NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
431955 2jrb 15325 cing 4-filtered-FRED STAR entry full 1047


data_FRED_restraints_with_modified_coordinates_PDB_code_2jrb

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




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

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

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

save_


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

save_


save_assembly_2jrb
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2jrb
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        7619.81

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

       1 . 1 $ORF_1_protein A . 1 1 
    stop_

save_


save_ORF_1_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "ORF 1 protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MQVTYKGRPIRITPDFSPETMKARRAWTDVIQTLREHKCQPRLLYPAKLSITIDGETKVFHDKTKFTQYLSTNPALQRIITEKKQYKD
    _Entity.Number_of_monomers           88

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

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

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

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

save_


save_CNS/XPLOR_distance_constraints_6_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
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       155 1 . . . 1 1 
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       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
       493 1 . . . 1 1 
       494 1 . . . 1 1 
       495 1 . . . 1 1 
       496 1 . . . 1 1 
       497 1 . . . 1 1 
       498 1 . . . 1 1 
       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
       598 1 . . . 1 1 
       599 1 . . . 1 1 
       600 1 . . . 1 1 
       601 1 . . . 1 1 
       602 1 . . . 1 1 
       603 1 . . . 1 1 
       604 1 . . . 1 1 
       605 1 . . . 1 1 
       606 1 . . . 1 1 
       607 1 . . . 1 1 
       608 1 . . . 1 1 
       609 1 . . . 1 1 
       610 1 . . . 1 1 
       611 1 . . . 1 1 
       612 1 . . . 1 1 
       613 1 . . . 1 1 
       614 1 . . . 1 1 
       615 1 . . . 1 1 
       616 1 . . . 1 1 
       617 1 . . . 1 1 
       618 1 . . . 1 1 
       619 1 . . . 1 1 
       620 1 . . . 1 1 
       621 1 . . . 1 1 
       622 1 . . . 1 1 
       623 1 . . . 1 1 
       624 1 . . . 1 1 
       625 1 . . . 1 1 
       626 1 . . . 1 1 
       627 1 . . . 1 1 
       628 1 . . . 1 1 
       629 1 . . . 1 1 
       630 1 . . . 1 1 
       631 1 . . . 1 1 
       632 1 . . . 1 1 
       633 1 . . . 1 1 
       634 1 . . . 1 1 
       635 1 . . . 1 1 
       636 1 . . . 1 1 
       637 1 . . . 1 1 
       638 1 . . . 1 1 
       639 1 . . . 1 1 
       640 1 . . . 1 1 
       641 1 . . . 1 1 
       642 1 . . . 1 1 
       643 1 . . . 1 1 
       644 1 . . . 1 1 
       645 1 . . . 1 1 
       646 1 . . . 1 1 
       647 1 . . . 1 1 
       648 1 . . . 1 1 
       649 1 . . . 1 1 
       650 1 . . . 1 1 
       651 1 . . . 1 1 
       652 1 . . . 1 1 
       653 1 . . . 1 1 
       654 1 . . . 1 1 
       655 1 . . . 1 1 
       656 1 . . . 1 1 
       657 1 . . . 1 1 
       658 1 . . . 1 1 
       659 1 . . . 1 1 
       660 1 . . . 1 1 
       661 1 . . . 1 1 
       662 1 . . . 1 1 
       663 1 . . . 1 1 
       664 1 . . . 1 1 
       665 1 . . . 1 1 
       666 1 . . . 1 1 
       667 1 . . . 1 1 
       668 1 . . . 1 1 
       669 1 . . . 1 1 
       670 1 . . . 1 1 
       671 1 . . . 1 1 
       672 1 . . . 1 1 
       673 1 . . . 1 1 
       674 1 . . . 1 1 
       675 1 . . . 1 1 
       676 1 . . . 1 1 
       677 1 . . . 1 1 
       678 1 . . . 1 1 
       679 1 . . . 1 1 
       680 1 . . . 1 1 
       681 1 . . . 1 1 
       682 1 . . . 1 1 
       683 1 . . . 1 1 
       684 1 . . . 1 1 
       685 1 . . . 1 1 
       686 1 . . . 1 1 
       687 1 . . . 1 1 
       688 1 . . . 1 1 
       689 1 . . . 1 1 
       690 1 . . . 1 1 
       691 1 . . . 1 1 
       692 1 . . . 1 1 
       693 1 . . . 1 1 
       694 1 . . . 1 1 
       695 1 . . . 1 1 
       696 1 . . . 1 1 
       697 1 . . . 1 1 
       698 1 . . . 1 1 
       699 1 . . . 1 1 
       700 1 . . . 1 1 
       701 1 . . . 1 1 
       702 1 . . . 1 1 
       703 1 . . . 1 1 
       704 1 . . . 1 1 
       705 1 . . . 1 1 
       706 1 . . . 1 1 
       707 1 . . . 1 1 
       708 1 . . . 1 1 
       709 1 . . . 1 1 
       710 1 . . . 1 1 
       711 1 . . . 1 1 
       712 1 . . . 1 1 
       713 1 . . . 1 1 
       714 1 . . . 1 1 
       715 1 . . . 1 1 
       716 1 . . . 1 1 
       717 1 . . . 1 1 
       718 1 . . . 1 1 
       719 1 . . . 1 1 
       720 1 . . . 1 1 
       721 1 . . . 1 1 
       722 1 . . . 1 1 
       723 1 . . . 1 1 
       724 1 . . . 1 1 
       725 1 . . . 1 1 
       726 1 . . . 1 1 
       727 1 . . . 1 1 
       728 1 . . . 1 1 
       729 1 . . . 1 1 
       730 1 . . . 1 1 
       731 1 . . . 1 1 
       732 1 . . . 1 1 
       733 1 . . . 1 1 
       734 1 . . . 1 1 
       735 1 . . . 1 1 
       736 1 . . . 1 1 
       737 1 . . . 1 1 
       738 1 . . . 1 1 
       739 1 . . . 1 1 
       740 1 . . . 1 1 
       741 1 . . . 1 1 
       742 1 . . . 1 1 
       743 1 . . . 1 1 
       744 1 . . . 1 1 
       745 1 . . . 1 1 
       746 1 . . . 1 1 
       747 1 . . . 1 1 
       748 1 . . . 1 1 
       749 1 . . . 1 1 
       750 1 . . . 1 1 
       751 1 . . . 1 1 
       752 1 . . . 1 1 
       753 1 . . . 1 1 
       754 1 . . . 1 1 
       755 1 . . . 1 1 
       756 1 . . . 1 1 
       757 1 . . . 1 1 
       758 1 . . . 1 1 
       759 1 . . . 1 1 
       760 1 . . . 1 1 
       761 1 . . . 1 1 
       762 1 . . . 1 1 
       763 1 . . . 1 1 
       764 1 . . . 1 1 
       765 1 . . . 1 1 
       766 1 . . . 1 1 
       767 1 . . . 1 1 
       768 1 . . . 1 1 
       769 1 . . . 1 1 
       770 1 . . . 1 1 
       771 1 . . . 1 1 
       772 1 . . . 1 1 
       773 1 . . . 1 1 
       774 1 . . . 1 1 
       775 1 . . . 1 1 
       776 1 . . . 1 1 
       777 1 . . . 1 1 
       778 1 . . . 1 1 
       779 1 . . . 1 1 
       780 1 . . . 1 1 
       781 1 . . . 1 1 
       782 1 . . . 1 1 
       783 1 . . . 1 1 
       784 1 . . . 1 1 
       785 1 . . . 1 1 
       786 1 . . . 1 1 
       787 1 . . . 1 1 
       788 1 . . . 1 1 
       789 1 . . . 1 1 
       790 1 . . . 1 1 
       791 1 . . . 1 1 
       792 1 . . . 1 1 
       793 1 . . . 1 1 
       794 1 . . . 1 1 
       795 1 . . . 1 1 
       796 1 . . . 1 1 
       797 1 . . . 1 1 
       798 1 . . . 1 1 
       799 1 . . . 1 1 
       800 1 . . . 1 1 
       801 1 . . . 1 1 
       802 1 . . . 1 1 
       803 1 . . . 1 1 
       804 1 . . . 1 1 
       805 1 . . . 1 1 
       806 1 . . . 1 1 
       807 1 . . . 1 1 
       808 1 . . . 1 1 
       809 1 . . . 1 1 
       810 1 . . . 1 1 
       811 1 . . . 1 1 
       812 1 . . . 1 1 
       813 1 . . . 1 1 
       814 1 . . . 1 1 
       815 1 . . . 1 1 
       816 1 . . . 1 1 
       817 1 . . . 1 1 
       818 1 . . . 1 1 
       819 1 . . . 1 1 
       820 1 . . . 1 1 
       821 1 . . . 1 1 
       822 1 . . . 1 1 
       823 1 . . . 1 1 
       824 1 . . . 1 1 
       825 1 . . . 1 1 
       826 1 . . . 1 1 
       827 1 . . . 1 1 
       828 1 . . . 1 1 
       829 1 . . . 1 1 
       830 1 . . . 1 1 
       831 1 . . . 1 1 
       832 1 . . . 1 1 
       833 1 . . . 1 1 
       834 1 . . . 1 1 
       835 1 . . . 1 1 
       836 1 . . . 1 1 
       837 1 . . . 1 1 
       838 1 . . . 1 1 
       839 1 . . . 1 1 
       840 1 . . . 1 1 
       841 1 . . . 1 1 
       842 1 . . . 1 1 
       843 1 . . . 1 1 
       844 1 . . . 1 1 
       845 1 . . . 1 1 
       846 1 . . . 1 1 
       847 1 . . . 1 1 
       848 1 . . . 1 1 
       849 1 . . . 1 1 
       850 1 . . . 1 1 
       851 1 . . . 1 1 
       852 1 . . . 1 1 
       853 1 . . . 1 1 
       854 1 . . . 1 1 
       855 1 . . . 1 1 
       856 1 . . . 1 1 
       857 1 . . . 1 1 
       858 1 . . . 1 1 
       859 1 . . . 1 1 
       860 1 . . . 1 1 
       861 1 . . . 1 1 
       862 1 . . . 1 1 
       863 1 . . . 1 1 
       864 1 . . . 1 1 
       865 1 . . . 1 1 
       866 1 . . . 1 1 
       867 1 . . . 1 1 
       868 1 . . . 1 1 
       869 1 . . . 1 1 
       870 1 . . . 1 1 
       871 1 . . . 1 1 
       872 1 . . . 1 1 
       873 1 . . . 1 1 
    stop_

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

         1 1 1 1 1 16 PHE H    . 16 . HN   1 1 
         1 1 2 1 1 17 SER H    . 17 . HN   1 1 
         2 1 1 1 1 16 PHE HA   . 16 . HA   1 1 
         2 1 2 1 1 17 SER H    . 17 . HN   1 1 
         3 1 1 1 1 16 PHE QB   . 16 . HB#  1 1 
         3 1 2 1 1 17 SER H    . 17 . HN   1 1 
         4 1 1 1 1 16 PHE QD   . 16 . HD#  1 1 
         4 1 2 1 1 17 SER H    . 17 . HN   1 1 
         5 1 1 1 1 16 PHE H    . 16 . HN   1 1 
         5 1 2 1 1 19 GLU H    . 19 . HN   1 1 
         6 1 1 1 1 16 PHE QD   . 16 . HD#  1 1 
         6 1 2 1 1 19 GLU QG   . 19 . HG#  1 1 
         7 1 1 1 1 16 PHE QB   . 16 . HB#  1 1 
         7 1 2 1 1 20 THR HB   . 20 . HB   1 1 
         8 1 1 1 1 16 PHE QB   . 16 . HB#  1 1 
         8 1 2 1 1 20 THR MG   . 20 . HG2# 1 1 
         9 1 1 1 1 16 PHE QD   . 16 . HD#  1 1 
         9 1 2 1 1 20 THR MG   . 20 . HG2# 1 1 
        10 1 1 1 1 16 PHE QD   . 16 . HD#  1 1 
        10 1 2 1 1 20 THR HB   . 20 . HB   1 1 
        11 1 1 1 1 16 PHE HA   . 16 . HA   1 1 
        11 1 2 1 1 20 THR MG   . 20 . HG2# 1 1 
        12 1 1 1 1 16 PHE QB   . 16 . HB#  1 1 
        12 1 2 1 1 21 MET H    . 21 . HN   1 1 
        13 1 1 1 1 16 PHE QD   . 16 . HD#  1 1 
        13 1 2 1 1 21 MET ME   . 21 . HE#  1 1 
        14 1 1 1 1 16 PHE QB   . 16 . HB#  1 1 
        14 1 2 1 1 21 MET ME   . 21 . HE#  1 1 
        15 1 1 1 1 16 PHE QB   . 16 . HB#  1 1 
        15 1 2 1 1 21 MET QG   . 21 . HG#  1 1 
        16 1 1 1 1 17 SER H    . 17 . HN   1 1 
        16 1 2 1 1 18 PRO QD   . 18 . HD#  1 1 
        17 1 1 1 1 17 SER QB   . 17 . HB#  1 1 
        17 1 2 1 1 18 PRO QD   . 18 . HD#  1 1 
        18 1 1 1 1 17 SER HA   . 17 . HA   1 1 
        18 1 2 1 1 18 PRO QD   . 18 . HD#  1 1 
        19 1 1 1 1 17 SER QB   . 17 . HB#  1 1 
        19 1 2 1 1 19 GLU H    . 19 . HN   1 1 
        20 1 1 1 1 17 SER HA   . 17 . HA   1 1 
        20 1 2 1 1 19 GLU H    . 19 . HN   1 1 
        21 1 1 1 1 17 SER H    . 17 . HN   1 1 
        21 1 2 1 1 20 THR MG   . 20 . HG2# 1 1 
        22 1 1 1 1 18 PRO QG   . 18 . HG#  1 1 
        22 1 2 1 1 19 GLU H    . 19 . HN   1 1 
        23 1 1 1 1 18 PRO HA   . 18 . HA   1 1 
        23 1 2 1 1 19 GLU H    . 19 . HN   1 1 
        24 1 1 1 1 18 PRO QB   . 18 . HB#  1 1 
        24 1 2 1 1 19 GLU H    . 19 . HN   1 1 
        25 1 1 1 1 18 PRO QD   . 18 . HD#  1 1 
        25 1 2 1 1 19 GLU H    . 19 . HN   1 1 
        26 1 1 1 1 18 PRO HA   . 18 . HA   1 1 
        26 1 2 1 1 21 MET H    . 21 . HN   1 1 
        27 1 1 1 1 18 PRO HA   . 18 . HA   1 1 
        27 1 2 1 1 22 LYS H    . 22 . HN   1 1 
        28 1 1 1 1 19 GLU H    . 19 . HN   1 1 
        28 1 2 1 1 20 THR H    . 20 . HN   1 1 
        29 1 1 1 1 19 GLU QG   . 19 . HG#  1 1 
        29 1 2 1 1 20 THR H    . 20 . HN   1 1 
        30 1 1 1 1 19 GLU QB   . 19 . HB#  1 1 
        30 1 2 1 1 20 THR H    . 20 . HN   1 1 
        31 1 1 1 1 19 GLU HA   . 19 . HA   1 1 
        31 1 2 1 1 20 THR H    . 20 . HN   1 1 
        32 1 1 1 1 19 GLU QG   . 19 . HG#  1 1 
        32 1 2 1 1 20 THR HB   . 20 . HB   1 1 
        33 1 1 1 1 19 GLU HA   . 19 . HA   1 1 
        33 1 2 1 1 21 MET H    . 21 . HN   1 1 
        34 1 1 1 1 19 GLU HA   . 19 . HA   1 1 
        34 1 2 1 1 22 LYS QD   . 22 . HD#  1 1 
        35 1 1 1 1 19 GLU HA   . 19 . HA   1 1 
        35 1 2 1 1 22 LYS H    . 22 . HN   1 1 
        36 1 1 1 1 19 GLU HA   . 19 . HA   1 1 
        36 1 2 1 1 23 ALA H    . 23 . HN   1 1 
        37 1 1 1 1 20 THR MG   . 20 . HG2# 1 1 
        37 1 2 1 1 21 MET H    . 21 . HN   1 1 
        38 1 1 1 1 20 THR HB   . 20 . HB   1 1 
        38 1 2 1 1 21 MET H    . 21 . HN   1 1 
        39 1 1 1 1 20 THR HA   . 20 . HA   1 1 
        39 1 2 1 1 21 MET H    . 21 . HN   1 1 
        40 1 1 1 1 20 THR HB   . 20 . HB   1 1 
        40 1 2 1 1 21 MET QG   . 21 . HG#  1 1 
        41 1 1 1 1 20 THR MG   . 20 . HG2# 1 1 
        41 1 2 1 1 23 ALA MB   . 23 . HB#  1 1 
        42 1 1 1 1 20 THR HA   . 20 . HA   1 1 
        42 1 2 1 1 23 ALA MB   . 23 . HB#  1 1 
        43 1 1 1 1 20 THR HA   . 20 . HA   1 1 
        43 1 2 1 1 23 ALA H    . 23 . HN   1 1 
        44 1 1 1 1 20 THR MG   . 20 . HG2# 1 1 
        44 1 2 1 1 23 ALA H    . 23 . HN   1 1 
        45 1 1 1 1 20 THR MG   . 20 . HG2# 1 1 
        45 1 2 1 1 24 ARG H    . 24 . HN   1 1 
        46 1 1 1 1 20 THR MG   . 20 . HG2# 1 1 
        46 1 2 1 1 24 ARG QD   . 24 . HD#  1 1 
        47 1 1 1 1 20 THR HA   . 20 . HA   1 1 
        47 1 2 1 1 24 ARG H    . 24 . HN   1 1 
        48 1 1 1 1 20 THR MG   . 20 . HG2# 1 1 
        48 1 2 1 1 45 TYR QD   . 45 . HD#  1 1 
        49 1 1 1 1 20 THR MG   . 20 . HG2# 1 1 
        49 1 2 1 1 45 TYR QE   . 45 . HE#  1 1 
        50 1 1 1 1 20 THR MG   . 20 . HG2# 1 1 
        50 1 2 1 1 46 PRO QB   . 46 . HB#  1 1 
        51 1 1 1 1 20 THR MG   . 20 . HG2# 1 1 
        51 1 2 1 1 46 PRO HA   . 46 . HA   1 1 
        52 1 1 1 1 20 THR MG   . 20 . HG2# 1 1 
        52 1 2 1 1 47 ALA H    . 47 . HN   1 1 
        53 1 1 1 1 20 THR HA   . 20 . HA   1 1 
        53 1 2 1 1 47 ALA MB   . 47 . HB#  1 1 
        54 1 1 1 1 21 MET H    . 21 . HN   1 1 
        54 1 2 1 1 22 LYS H    . 22 . HN   1 1 
        55 1 1 1 1 21 MET HA   . 21 . HA   1 1 
        55 1 2 1 1 22 LYS H    . 22 . HN   1 1 
        56 1 1 1 1 21 MET ME   . 21 . HE#  1 1 
        56 1 2 1 1 22 LYS H    . 22 . HN   1 1 
        57 1 1 1 1 21 MET QG   . 21 . HG#  1 1 
        57 1 2 1 1 22 LYS H    . 22 . HN   1 1 
        58 1 1 1 1 21 MET QB   . 21 . HB#  1 1 
        58 1 2 1 1 22 LYS H    . 22 . HN   1 1 
        59 1 1 1 1 21 MET H    . 21 . HN   1 1 
        59 1 2 1 1 23 ALA H    . 23 . HN   1 1 
        60 1 1 1 1 21 MET HA   . 21 . HA   1 1 
        60 1 2 1 1 24 ARG QD   . 24 . HD#  1 1 
        61 1 1 1 1 21 MET HA   . 21 . HA   1 1 
        61 1 2 1 1 24 ARG H    . 24 . HN   1 1 
        62 1 1 1 1 21 MET HA   . 21 . HA   1 1 
        62 1 2 1 1 25 ARG H    . 25 . HN   1 1 
        63 1 1 1 1 21 MET QG   . 21 . HG#  1 1 
        63 1 2 1 1 43 LEU MD1  . 43 . HD1# 1 1 
        64 1 1 1 1 22 LYS QB   . 22 . HB#  1 1 
        64 1 2 1 1 23 ALA H    . 23 . HN   1 1 
        65 1 1 1 1 22 LYS HA   . 22 . HA   1 1 
        65 1 2 1 1 23 ALA H    . 23 . HN   1 1 
        66 1 1 1 1 22 LYS H    . 22 . HN   1 1 
        66 1 2 1 1 23 ALA H    . 23 . HN   1 1 
        67 1 1 1 1 22 LYS QB   . 22 . HB#  1 1 
        67 1 2 1 1 23 ALA MB   . 23 . HB#  1 1 
        68 1 1 1 1 22 LYS QG   . 22 . HG#  1 1 
        68 1 2 1 1 23 ALA H    . 23 . HN   1 1 
        69 1 1 1 1 22 LYS QD   . 22 . HD#  1 1 
        69 1 2 1 1 23 ALA H    . 23 . HN   1 1 
        70 1 1 1 1 22 LYS HA   . 22 . HA   1 1 
        70 1 2 1 1 25 ARG H    . 25 . HN   1 1 
        71 1 1 1 1 22 LYS HA   . 22 . HA   1 1 
        71 1 2 1 1 25 ARG QD   . 25 . HD#  1 1 
        72 1 1 1 1 22 LYS HA   . 22 . HA   1 1 
        72 1 2 1 1 26 ALA H    . 26 . HN   1 1 
        73 1 1 1 1 23 ALA H    . 23 . HN   1 1 
        73 1 2 1 1 24 ARG H    . 24 . HN   1 1 
        74 1 1 1 1 23 ALA HA   . 23 . HA   1 1 
        74 1 2 1 1 24 ARG H    . 24 . HN   1 1 
        75 1 1 1 1 23 ALA MB   . 23 . HB#  1 1 
        75 1 2 1 1 24 ARG H    . 24 . HN   1 1 
        76 1 1 1 1 23 ALA HA   . 23 . HA   1 1 
        76 1 2 1 1 26 ALA MB   . 26 . HB#  1 1 
        77 1 1 1 1 23 ALA MB   . 23 . HB#  1 1 
        77 1 2 1 1 47 ALA MB   . 47 . HB#  1 1 
        78 1 1 1 1 24 ARG QG   . 24 . HG#  1 1 
        78 1 2 1 1 25 ARG H    . 25 . HN   1 1 
        79 1 1 1 1 24 ARG QD   . 24 . HD#  1 1 
        79 1 2 1 1 25 ARG H    . 25 . HN   1 1 
        80 1 1 1 1 24 ARG H    . 24 . HN   1 1 
        80 1 2 1 1 25 ARG H    . 25 . HN   1 1 
        81 1 1 1 1 24 ARG QG   . 24 . HG#  1 1 
        81 1 2 1 1 25 ARG QB   . 25 . HB#  1 1 
        82 1 1 1 1 24 ARG QB   . 24 . HB#  1 1 
        82 1 2 1 1 25 ARG H    . 25 . HN   1 1 
        83 1 1 1 1 24 ARG HA   . 24 . HA   1 1 
        83 1 2 1 1 27 TRP HD1  . 27 . HD1  1 1 
        84 1 1 1 1 24 ARG H    . 24 . HN   1 1 
        84 1 2 1 1 43 LEU MD1  . 43 . HD1# 1 1 
        85 1 1 1 1 24 ARG H    . 24 . HN   1 1 
        85 1 2 1 1 43 LEU MD2  . 43 . HD2# 1 1 
        86 1 1 1 1 24 ARG HA   . 24 . HA   1 1 
        86 1 2 1 1 43 LEU MD2  . 43 . HD2# 1 1 
        87 1 1 1 1 24 ARG HA   . 24 . HA   1 1 
        87 1 2 1 1 43 LEU MD1  . 43 . HD1# 1 1 
        88 1 1 1 1 24 ARG QB   . 24 . HB#  1 1 
        88 1 2 1 1 43 LEU MD1  . 43 . HD1# 1 1 
        89 1 1 1 1 24 ARG QB   . 24 . HB#  1 1 
        89 1 2 1 1 43 LEU MD2  . 43 . HD2# 1 1 
        90 1 1 1 1 24 ARG QD   . 24 . HD#  1 1 
        90 1 2 1 1 43 LEU MD2  . 43 . HD2# 1 1 
        91 1 1 1 1 24 ARG QD   . 24 . HD#  1 1 
        91 1 2 1 1 47 ALA MB   . 47 . HB#  1 1 
        92 1 1 1 1 24 ARG H    . 24 . HN   1 1 
        92 1 2 1 1 47 ALA MB   . 47 . HB#  1 1 
        93 1 1 1 1 25 ARG QD   . 25 . HD#  1 1 
        93 1 2 1 1 26 ALA H    . 26 . HN   1 1 
        94 1 1 1 1 25 ARG H    . 25 . HN   1 1 
        94 1 2 1 1 26 ALA H    . 26 . HN   1 1 
        95 1 1 1 1 25 ARG HA   . 25 . HA   1 1 
        95 1 2 1 1 26 ALA H    . 26 . HN   1 1 
        96 1 1 1 1 25 ARG QB   . 25 . HB#  1 1 
        96 1 2 1 1 26 ALA H    . 26 . HN   1 1 
        97 1 1 1 1 25 ARG H    . 25 . HN   1 1 
        97 1 2 1 1 26 ALA MB   . 26 . HB#  1 1 
        98 1 1 1 1 25 ARG QB   . 25 . HB#  1 1 
        98 1 2 1 1 26 ALA HA   . 26 . HA   1 1 
        99 1 1 1 1 25 ARG HA   . 25 . HA   1 1 
        99 1 2 1 1 28 THR H    . 28 . HN   1 1 
       100 1 1 1 1 25 ARG QD   . 25 . HD#  1 1 
       100 1 2 1 1 28 THR H    . 28 . HN   1 1 
       101 1 1 1 1 25 ARG HA   . 25 . HA   1 1 
       101 1 2 1 1 28 THR MG   . 28 . HG2# 1 1 
       102 1 1 1 1 25 ARG H    . 25 . HN   1 1 
       102 1 2 1 1 43 LEU MD1  . 43 . HD1# 1 1 
       103 1 1 1 1 26 ALA H    . 26 . HN   1 1 
       103 1 2 1 1 27 TRP HE3  . 27 . HE3  1 1 
       104 1 1 1 1 26 ALA HA   . 26 . HA   1 1 
       104 1 2 1 1 27 TRP H    . 27 . HN   1 1 
       105 1 1 1 1 26 ALA MB   . 26 . HB#  1 1 
       105 1 2 1 1 27 TRP H    . 27 . HN   1 1 
       106 1 1 1 1 26 ALA MB   . 26 . HB#  1 1 
       106 1 2 1 1 27 TRP QB   . 27 . HB#  1 1 
       107 1 1 1 1 26 ALA MB   . 26 . HB#  1 1 
       107 1 2 1 1 27 TRP HD1  . 27 . HD1  1 1 
       108 1 1 1 1 26 ALA HA   . 26 . HA   1 1 
       108 1 2 1 1 28 THR H    . 28 . HN   1 1 
       109 1 1 1 1 27 TRP H    . 27 . HN   1 1 
       109 1 2 1 1 28 THR H    . 28 . HN   1 1 
       110 1 1 1 1 27 TRP HA   . 27 . HA   1 1 
       110 1 2 1 1 28 THR H    . 28 . HN   1 1 
       111 1 1 1 1 27 TRP QB   . 27 . HB#  1 1 
       111 1 2 1 1 28 THR H    . 28 . HN   1 1 
       112 1 1 1 1 27 TRP HE3  . 27 . HE3  1 1 
       112 1 2 1 1 30 VAL HB   . 30 . HB   1 1 
       113 1 1 1 1 27 TRP HA   . 27 . HA   1 1 
       113 1 2 1 1 30 VAL HB   . 30 . HB   1 1 
       114 1 1 1 1 27 TRP HA   . 27 . HA   1 1 
       114 1 2 1 1 30 VAL QG   . 30 . HG*  1 1 
       115 1 1 1 1 27 TRP HZ3  . 27 . HZ3  1 1 
       115 1 2 1 1 30 VAL QG   . 30 . HG*  1 1 
       116 1 1 1 1 27 TRP HE3  . 27 . HE3  1 1 
       116 1 2 1 1 30 VAL QG   . 30 . HG*  1 1 
       117 1 1 1 1 27 TRP HH2  . 27 . HH2  1 1 
       117 1 2 1 1 30 VAL QG   . 30 . HG*  1 1 
       118 1 1 1 1 27 TRP QB   . 27 . HB#  1 1 
       118 1 2 1 1 31 ILE MD   . 31 . HD1# 1 1 
       119 1 1 1 1 27 TRP HD1  . 27 . HD1  1 1 
       119 1 2 1 1 31 ILE MD   . 31 . HD1# 1 1 
       120 1 1 1 1 27 TRP HA   . 27 . HA   1 1 
       120 1 2 1 1 31 ILE MD   . 31 . HD1# 1 1 
       121 1 1 1 1 27 TRP H    . 27 . HN   1 1 
       121 1 2 1 1 43 LEU MD1  . 43 . HD1# 1 1 
       122 1 1 1 1 27 TRP HD1  . 27 . HD1  1 1 
       122 1 2 1 1 43 LEU MD1  . 43 . HD1# 1 1 
       123 1 1 1 1 27 TRP HD1  . 27 . HD1  1 1 
       123 1 2 1 1 43 LEU MD2  . 43 . HD2# 1 1 
       124 1 1 1 1 27 TRP QB   . 27 . HB#  1 1 
       124 1 2 1 1 43 LEU MD1  . 43 . HD1# 1 1 
       125 1 1 1 1 27 TRP QB   . 27 . HB#  1 1 
       125 1 2 1 1 43 LEU MD2  . 43 . HD2# 1 1 
       126 1 1 1 1 27 TRP HD1  . 27 . HD1  1 1 
       126 1 2 1 1 47 ALA MB   . 47 . HB#  1 1 
       127 1 1 1 1 27 TRP HZ2  . 27 . HZ2  1 1 
       127 1 2 1 1 47 ALA MB   . 47 . HB#  1 1 
       128 1 1 1 1 27 TRP HD1  . 27 . HD1  1 1 
       128 1 2 1 1 48 LYS H    . 48 . HN   1 1 
       129 1 1 1 1 27 TRP HZ3  . 27 . HZ3  1 1 
       129 1 2 1 1 49 LEU QD   . 49 . HD1# 1 1 
       130 1 1 1 1 27 TRP HE3  . 27 . HE3  1 1 
       130 1 2 1 1 49 LEU QB   . 49 . HB#  1 1 
       131 1 1 1 1 27 TRP HD1  . 27 . HD1  1 1 
       131 1 2 1 1 49 LEU QD   . 49 . HD2# 1 1 
       132 1 1 1 1 27 TRP HZ2  . 27 . HZ2  1 1 
       132 1 2 1 1 49 LEU QB   . 49 . HB#  1 1 
       133 1 1 1 1 27 TRP HZ2  . 27 . HZ2  1 1 
       133 1 2 1 1 49 LEU H    . 49 . HN   1 1 
       134 1 1 1 1 27 TRP HH2  . 27 . HH2  1 1 
       134 1 2 1 1 49 LEU H    . 49 . HN   1 1 
       135 1 1 1 1 27 TRP HH2  . 27 . HH2  1 1 
       135 1 2 1 1 60 PHE QB   . 60 . HB#  1 1 
       136 1 1 1 1 27 TRP HZ2  . 27 . HZ2  1 1 
       136 1 2 1 1 60 PHE QB   . 60 . HB#  1 1 
       137 1 1 1 1 27 TRP HZ2  . 27 . HZ2  1 1 
       137 1 2 1 1 62 ASP HA   . 62 . HA   1 1 
       138 1 1 1 1 27 TRP HH2  . 27 . HH2  1 1 
       138 1 2 1 1 63 LYS HA   . 63 . HA   1 1 
       139 1 1 1 1 27 TRP HZ2  . 27 . HZ2  1 1 
       139 1 2 1 1 63 LYS HA   . 63 . HA   1 1 
       140 1 1 1 1 27 TRP HZ3  . 27 . HZ3  1 1 
       140 1 2 1 1 63 LYS HA   . 63 . HA   1 1 
       141 1 1 1 1 27 TRP HZ2  . 27 . HZ2  1 1 
       141 1 2 1 1 66 PHE QB   . 66 . HB#  1 1 
       142 1 1 1 1 27 TRP HZ3  . 27 . HZ3  1 1 
       142 1 2 1 1 66 PHE QB   . 66 . HB#  1 1 
       143 1 1 1 1 27 TRP HH2  . 27 . HH2  1 1 
       143 1 2 1 1 66 PHE QB   . 66 . HB#  1 1 
       144 1 1 1 1 27 TRP HH2  . 27 . HH2  1 1 
       144 1 2 1 1 66 PHE H    . 66 . HN   1 1 
       145 1 1 1 1 27 TRP HH2  . 27 . HH2  1 1 
       145 1 2 1 1 67 THR H    . 67 . HN   1 1 
       146 1 1 1 1 28 THR MG   . 28 . HG2# 1 1 
       146 1 2 1 1 29 ASP H    . 29 . HN   1 1 
       147 1 1 1 1 28 THR HB   . 28 . HB   1 1 
       147 1 2 1 1 29 ASP H    . 29 . HN   1 1 
       148 1 1 1 1 28 THR HA   . 28 . HA   1 1 
       148 1 2 1 1 29 ASP H    . 29 . HN   1 1 
       149 1 1 1 1 28 THR H    . 28 . HN   1 1 
       149 1 2 1 1 29 ASP H    . 29 . HN   1 1 
       150 1 1 1 1 28 THR MG   . 28 . HG2# 1 1 
       150 1 2 1 1 29 ASP QB   . 29 . HB#  1 1 
       151 1 1 1 1 28 THR MG   . 28 . HG2# 1 1 
       151 1 2 1 1 29 ASP HA   . 29 . HA   1 1 
       152 1 1 1 1 28 THR HB   . 28 . HB   1 1 
       152 1 2 1 1 31 ILE MG   . 31 . HG2# 1 1 
       153 1 1 1 1 28 THR MG   . 28 . HG2# 1 1 
       153 1 2 1 1 31 ILE MD   . 31 . HD1# 1 1 
       154 1 1 1 1 28 THR H    . 28 . HN   1 1 
       154 1 2 1 1 31 ILE MD   . 31 . HD1# 1 1 
       155 1 1 1 1 28 THR HB   . 28 . HB   1 1 
       155 1 2 1 1 31 ILE MD   . 31 . HD1# 1 1 
       156 1 1 1 1 28 THR HB   . 28 . HB   1 1 
       156 1 2 1 1 31 ILE H    . 31 . HN   1 1 
       157 1 1 1 1 28 THR MG   . 28 . HG2# 1 1 
       157 1 2 1 1 31 ILE MG   . 31 . HG2# 1 1 
       158 1 1 1 1 28 THR MG   . 28 . HG2# 1 1 
       158 1 2 1 1 32 GLN QG   . 32 . HG#  1 1 
       159 1 1 1 1 29 ASP QB   . 29 . HB#  1 1 
       159 1 2 1 1 30 VAL QG   . 30 . HG*  1 1 
       160 1 1 1 1 29 ASP QB   . 29 . HB#  1 1 
       160 1 2 1 1 30 VAL H    . 30 . HN   1 1 
       161 1 1 1 1 29 ASP HA   . 29 . HA   1 1 
       161 1 2 1 1 30 VAL H    . 30 . HN   1 1 
       162 1 1 1 1 29 ASP HA   . 29 . HA   1 1 
       162 1 2 1 1 32 GLN QG   . 32 . HG#  1 1 
       163 1 1 1 1 29 ASP HA   . 29 . HA   1 1 
       163 1 2 1 1 32 GLN QB   . 32 . HB#  1 1 
       164 1 1 1 1 29 ASP HA   . 29 . HA   1 1 
       164 1 2 1 1 32 GLN H    . 32 . HN   1 1 
       165 1 1 1 1 30 VAL H    . 30 . HN   1 1 
       165 1 2 1 1 31 ILE HB   . 31 . HB   1 1 
       166 1 1 1 1 30 VAL HA   . 30 . HA   1 1 
       166 1 2 1 1 31 ILE H    . 31 . HN   1 1 
       167 1 1 1 1 30 VAL HB   . 30 . HB   1 1 
       167 1 2 1 1 31 ILE H    . 31 . HN   1 1 
       168 1 1 1 1 30 VAL QG   . 30 . HG*  1 1 
       168 1 2 1 1 31 ILE H    . 31 . HN   1 1 
       169 1 1 1 1 30 VAL QG   . 30 . HG*  1 1 
       169 1 2 1 1 31 ILE HA   . 31 . HA   1 1 
       170 1 1 1 1 30 VAL HA   . 30 . HA   1 1 
       170 1 2 1 1 33 THR HB   . 33 . HB   1 1 
       171 1 1 1 1 30 VAL HA   . 30 . HA   1 1 
       171 1 2 1 1 33 THR MG   . 33 . HG2# 1 1 
       172 1 1 1 1 30 VAL HA   . 30 . HA   1 1 
       172 1 2 1 1 33 THR H    . 33 . HN   1 1 
       173 1 1 1 1 30 VAL QG   . 30 . HG*  1 1 
       173 1 2 1 1 34 LEU QB   . 34 . HB#  1 1 
       174 1 1 1 1 30 VAL QG   . 30 . HG*  1 1 
       174 1 2 1 1 49 LEU QD   . 49 . HD1# 1 1 
       175 1 1 1 1 30 VAL QG   . 30 . HG*  1 1 
       175 1 2 1 1 49 LEU QB   . 49 . HB#  1 1 
       176 1 1 1 1 30 VAL QG   . 30 . HG*  1 1 
       176 1 2 1 1 66 PHE QE   . 66 . HE#  1 1 
       177 1 1 1 1 30 VAL QG   . 30 . HG*  1 1 
       177 1 2 1 1 66 PHE QB   . 66 . HB#  1 1 
       178 1 1 1 1 30 VAL QG   . 30 . HG*  1 1 
       178 1 2 1 1 66 PHE QD   . 66 . HD#  1 1 
       179 1 1 1 1 30 VAL QG   . 30 . HG*  1 1 
       179 1 2 1 1 66 PHE HZ   . 66 . HZ   1 1 
       180 1 1 1 1 31 ILE MG   . 31 . HG2# 1 1 
       180 1 2 1 1 32 GLN H    . 32 . HN   1 1 
       181 1 1 1 1 31 ILE MG   . 31 . HG2# 1 1 
       181 1 2 1 1 32 GLN HA   . 32 . HA   1 1 
       182 1 1 1 1 31 ILE HB   . 31 . HB   1 1 
       182 1 2 1 1 32 GLN H    . 32 . HN   1 1 
       183 1 1 1 1 31 ILE HA   . 31 . HA   1 1 
       183 1 2 1 1 32 GLN H    . 32 . HN   1 1 
       184 1 1 1 1 31 ILE HA   . 31 . HA   1 1 
       184 1 2 1 1 34 LEU QB   . 34 . HB#  1 1 
       185 1 1 1 1 31 ILE HA   . 31 . HA   1 1 
       185 1 2 1 1 34 LEU HG   . 34 . HG   1 1 
       186 1 1 1 1 31 ILE MG   . 31 . HG2# 1 1 
       186 1 2 1 1 35 ARG QD   . 35 . HD#  1 1 
       187 1 1 1 1 31 ILE HG12 . 31 . HG12 1 1 
       187 1 2 1 1 41 PRO QB   . 41 . HB#  1 1 
       188 1 1 1 1 31 ILE MD   . 31 . HD1# 1 1 
       188 1 2 1 1 43 LEU H    . 43 . HN   1 1 
       189 1 1 1 1 31 ILE MD   . 31 . HD1# 1 1 
       189 1 2 1 1 49 LEU HA   . 49 . HA   1 1 
       190 1 1 1 1 31 ILE MD   . 31 . HD1# 1 1 
       190 1 2 1 1 49 LEU QD   . 49 . HD2# 1 1 
       191 1 1 1 1 31 ILE HA   . 31 . HA   1 1 
       191 1 2 1 1 49 LEU QD   . 49 . HD2# 1 1 
       192 1 1 1 1 31 ILE HG13 . 31 . HG11 1 1 
       192 1 2 1 1 49 LEU QD   . 49 . HD2# 1 1 
       193 1 1 1 1 31 ILE HG12 . 31 . HG12 1 1 
       193 1 2 1 1 49 LEU QD   . 49 . HD2# 1 1 
       194 1 1 1 1 32 GLN QG   . 32 . HG#  1 1 
       194 1 2 1 1 33 THR H    . 33 . HN   1 1 
       195 1 1 1 1 32 GLN HA   . 32 . HA   1 1 
       195 1 2 1 1 33 THR H    . 33 . HN   1 1 
       196 1 1 1 1 32 GLN QG   . 32 . HG#  1 1 
       196 1 2 1 1 33 THR HA   . 33 . HA   1 1 
       197 1 1 1 1 32 GLN QB   . 32 . HB#  1 1 
       197 1 2 1 1 33 THR H    . 33 . HN   1 1 
       198 1 1 1 1 32 GLN HA   . 32 . HA   1 1 
       198 1 2 1 1 35 ARG QD   . 35 . HD#  1 1 
       199 1 1 1 1 32 GLN HA   . 32 . HA   1 1 
       199 1 2 1 1 35 ARG H    . 35 . HN   1 1 
       200 1 1 1 1 33 THR HB   . 33 . HB   1 1 
       200 1 2 1 1 34 LEU H    . 34 . HN   1 1 
       201 1 1 1 1 33 THR HA   . 33 . HA   1 1 
       201 1 2 1 1 34 LEU H    . 34 . HN   1 1 
       202 1 1 1 1 33 THR MG   . 33 . HG2# 1 1 
       202 1 2 1 1 34 LEU H    . 34 . HN   1 1 
       203 1 1 1 1 33 THR HB   . 33 . HB   1 1 
       203 1 2 1 1 36 GLU QB   . 36 . HB#  1 1 
       204 1 1 1 1 33 THR HB   . 33 . HB   1 1 
       204 1 2 1 1 36 GLU QG   . 36 . HG#  1 1 
       205 1 1 1 1 33 THR MG   . 33 . HG2# 1 1 
       205 1 2 1 1 36 GLU QB   . 36 . HB#  1 1 
       206 1 1 1 1 33 THR MG   . 33 . HG2# 1 1 
       206 1 2 1 1 36 GLU QG   . 36 . HG#  1 1 
       207 1 1 1 1 33 THR MG   . 33 . HG2# 1 1 
       207 1 2 1 1 37 HIS HD2  . 37 . HD2  1 1 
       208 1 1 1 1 33 THR MG   . 33 . HG2# 1 1 
       208 1 2 1 1 66 PHE QE   . 66 . HE#  1 1 
       209 1 1 1 1 33 THR MG   . 33 . HG2# 1 1 
       209 1 2 1 1 79 ILE MG   . 79 . HG2# 1 1 
       210 1 1 1 1 33 THR MG   . 33 . HG2# 1 1 
       210 1 2 1 1 79 ILE HB   . 79 . HB   1 1 
       211 1 1 1 1 33 THR MG   . 33 . HG2# 1 1 
       211 1 2 1 1 80 ILE MD   . 80 . HD1# 1 1 
       212 1 1 1 1 33 THR HB   . 33 . HB   1 1 
       212 1 2 1 1 80 ILE MD   . 80 . HD1# 1 1 
       213 1 1 1 1 33 THR MG   . 33 . HG2# 1 1 
       213 1 2 1 1 80 ILE HA   . 80 . HA   1 1 
       214 1 1 1 1 33 THR MG   . 33 . HG2# 1 1 
       214 1 2 1 1 80 ILE MG   . 80 . HG2# 1 1 
       215 1 1 1 1 34 LEU QB   . 34 . HB#  1 1 
       215 1 2 1 1 35 ARG H    . 35 . HN   1 1 
       216 1 1 1 1 34 LEU QB   . 34 . HB#  1 1 
       216 1 2 1 1 35 ARG QG   . 35 . HG#  1 1 
       217 1 1 1 1 34 LEU HG   . 34 . HG   1 1 
       217 1 2 1 1 35 ARG H    . 35 . HN   1 1 
       218 1 1 1 1 34 LEU MD1  . 34 . HD1# 1 1 
       218 1 2 1 1 35 ARG H    . 35 . HN   1 1 
       219 1 1 1 1 34 LEU QB   . 34 . HB#  1 1 
       219 1 2 1 1 39 CYS H    . 39 . HN   1 1 
       220 1 1 1 1 34 LEU MD1  . 34 . HD1# 1 1 
       220 1 2 1 1 39 CYS H    . 39 . HN   1 1 
       221 1 1 1 1 34 LEU HA   . 34 . HA   1 1 
       221 1 2 1 1 39 CYS QB   . 39 . HB#  1 1 
       222 1 1 1 1 34 LEU QB   . 34 . HB#  1 1 
       222 1 2 1 1 39 CYS QB   . 39 . HB#  1 1 
       223 1 1 1 1 34 LEU MD1  . 34 . HD1# 1 1 
       223 1 2 1 1 39 CYS QB   . 39 . HB#  1 1 
       224 1 1 1 1 34 LEU QB   . 34 . HB#  1 1 
       224 1 2 1 1 41 PRO QB   . 41 . HB#  1 1 
       225 1 1 1 1 34 LEU QB   . 34 . HB#  1 1 
       225 1 2 1 1 41 PRO QG   . 41 . HG#  1 1 
       226 1 1 1 1 34 LEU HG   . 34 . HG   1 1 
       226 1 2 1 1 41 PRO QB   . 41 . HB#  1 1 
       227 1 1 1 1 34 LEU HG   . 34 . HG   1 1 
       227 1 2 1 1 42 ARG QD   . 42 . HD#  1 1 
       228 1 1 1 1 34 LEU HG   . 34 . HG   1 1 
       228 1 2 1 1 49 LEU QD   . 49 . HD1# 1 1 
       229 1 1 1 1 34 LEU HG   . 34 . HG   1 1 
       229 1 2 1 1 66 PHE QE   . 66 . HE#  1 1 
       230 1 1 1 1 34 LEU HG   . 34 . HG   1 1 
       230 1 2 1 1 66 PHE HZ   . 66 . HZ   1 1 
       231 1 1 1 1 34 LEU MD1  . 34 . HD1# 1 1 
       231 1 2 1 1 66 PHE HZ   . 66 . HZ   1 1 
       232 1 1 1 1 35 ARG H    . 35 . HN   1 1 
       232 1 2 1 1 41 PRO QG   . 41 . HG#  1 1 
       233 1 1 1 1 36 GLU QB   . 36 . HB#  1 1 
       233 1 2 1 1 37 HIS HD2  . 37 . HD2  1 1 
       234 1 1 1 1 36 GLU QG   . 36 . HG#  1 1 
       234 1 2 1 1 37 HIS HD2  . 37 . HD2  1 1 
       235 1 1 1 1 37 HIS QB   . 37 . HB#  1 1 
       235 1 2 1 1 38 LYS H    . 38 . HN   1 1 
       236 1 1 1 1 37 HIS HE1  . 37 . HE1  1 1 
       236 1 2 1 1 38 LYS H    . 38 . HN   1 1 
       237 1 1 1 1 37 HIS HE1  . 37 . HE1  1 1 
       237 1 2 1 1 38 LYS QG   . 38 . HG#  1 1 
       238 1 1 1 1 37 HIS HA   . 37 . HA   1 1 
       238 1 2 1 1 38 LYS H    . 38 . HN   1 1 
       239 1 1 1 1 37 HIS QB   . 37 . HB#  1 1 
       239 1 2 1 1 76 LEU MD2  . 76 . HD2# 1 1 
       240 1 1 1 1 37 HIS HD2  . 37 . HD2  1 1 
       240 1 2 1 1 76 LEU MD1  . 76 . HD1# 1 1 
       241 1 1 1 1 37 HIS QB   . 37 . HB#  1 1 
       241 1 2 1 1 79 ILE MG   . 79 . HG2# 1 1 
       242 1 1 1 1 37 HIS HD2  . 37 . HD2  1 1 
       242 1 2 1 1 79 ILE MG   . 79 . HG2# 1 1 
       243 1 1 1 1 38 LYS HA   . 38 . HA   1 1 
       243 1 2 1 1 39 CYS H    . 39 . HN   1 1 
       244 1 1 1 1 38 LYS QB   . 38 . HB#  1 1 
       244 1 2 1 1 39 CYS H    . 39 . HN   1 1 
       245 1 1 1 1 38 LYS HA   . 38 . HA   1 1 
       245 1 2 1 1 40 GLN H    . 40 . HN   1 1 
       246 1 1 1 1 39 CYS QB   . 39 . HB#  1 1 
       246 1 2 1 1 40 GLN H    . 40 . HN   1 1 
       247 1 1 1 1 39 CYS HA   . 39 . HA   1 1 
       247 1 2 1 1 40 GLN H    . 40 . HN   1 1 
       248 1 1 1 1 39 CYS H    . 39 . HN   1 1 
       248 1 2 1 1 40 GLN HA   . 40 . HA   1 1 
       249 1 1 1 1 39 CYS QB   . 39 . HB#  1 1 
       249 1 2 1 1 51 ILE HB   . 51 . HB   1 1 
       250 1 1 1 1 39 CYS QB   . 39 . HB#  1 1 
       250 1 2 1 1 51 ILE HA   . 51 . HA   1 1 
       251 1 1 1 1 39 CYS QB   . 39 . HB#  1 1 
       251 1 2 1 1 51 ILE QG   . 51 . HG#  1 1 
       251 1 2 1 1 51 ILE MG   . 51 . HG#  1 1 
       252 1 1 1 1 39 CYS QB   . 39 . HB#  1 1 
       252 1 2 1 1 51 ILE MG   . 51 . HG2# 1 1 
       253 1 1 1 1 39 CYS QB   . 39 . HB#  1 1 
       253 1 2 1 1 52 THR H    . 52 . HN   1 1 
       254 1 1 1 1 40 GLN HA   . 40 . HA   1 1 
       254 1 2 1 1 42 ARG QD   . 42 . HD#  1 1 
       255 1 1 1 1 40 GLN QG   . 40 . HG#  1 1 
       255 1 2 1 1 52 THR HB   . 52 . HB   1 1 
       256 1 1 1 1 40 GLN QG   . 40 . HG#  1 1 
       256 1 2 1 1 52 THR MG   . 52 . HG2# 1 1 
       257 1 1 1 1 40 GLN HA   . 40 . HA   1 1 
       257 1 2 1 1 52 THR HB   . 52 . HB   1 1 
       258 1 1 1 1 41 PRO HA   . 41 . HA   1 1 
       258 1 2 1 1 42 ARG H    . 42 . HN   1 1 
       259 1 1 1 1 41 PRO QB   . 41 . HB#  1 1 
       259 1 2 1 1 42 ARG H    . 42 . HN   1 1 
       260 1 1 1 1 41 PRO QB   . 41 . HB#  1 1 
       260 1 2 1 1 42 ARG QD   . 42 . HD#  1 1 
       261 1 1 1 1 41 PRO HA   . 41 . HA   1 1 
       261 1 2 1 1 42 ARG HA   . 42 . HA   1 1 
       262 1 1 1 1 41 PRO QG   . 41 . HG#  1 1 
       262 1 2 1 1 42 ARG QD   . 42 . HD#  1 1 
       263 1 1 1 1 41 PRO QB   . 41 . HB#  1 1 
       263 1 2 1 1 49 LEU QD   . 49 . HD2# 1 1 
       264 1 1 1 1 41 PRO HA   . 41 . HA   1 1 
       264 1 2 1 1 49 LEU QD   . 49 . HD2# 1 1 
       265 1 1 1 1 41 PRO HA   . 41 . HA   1 1 
       265 1 2 1 1 51 ILE MG   . 51 . HG2# 1 1 
       266 1 1 1 1 41 PRO HA   . 41 . HA   1 1 
       266 1 2 1 1 51 ILE HA   . 51 . HA   1 1 
       267 1 1 1 1 41 PRO QB   . 41 . HB#  1 1 
       267 1 2 1 1 51 ILE MG   . 51 . HG2# 1 1 
       268 1 1 1 1 42 ARG H    . 42 . HN   1 1 
       268 1 2 1 1 43 LEU H    . 43 . HN   1 1 
       269 1 1 1 1 42 ARG QB   . 42 . HB#  1 1 
       269 1 2 1 1 43 LEU H    . 43 . HN   1 1 
       270 1 1 1 1 42 ARG QD   . 42 . HD#  1 1 
       270 1 2 1 1 43 LEU H    . 43 . HN   1 1 
       271 1 1 1 1 42 ARG HA   . 42 . HA   1 1 
       271 1 2 1 1 43 LEU H    . 43 . HN   1 1 
       272 1 1 1 1 42 ARG QG   . 42 . HG#  1 1 
       272 1 2 1 1 43 LEU H    . 43 . HN   1 1 
       273 1 1 1 1 42 ARG HA   . 42 . HA   1 1 
       273 1 2 1 1 44 LEU MD2  . 44 . HD2# 1 1 
       274 1 1 1 1 42 ARG QB   . 42 . HB#  1 1 
       274 1 2 1 1 50 SER QB   . 50 . HB#  1 1 
       275 1 1 1 1 42 ARG H    . 42 . HN   1 1 
       275 1 2 1 1 51 ILE MG   . 51 . HG2# 1 1 
       276 1 1 1 1 42 ARG H    . 42 . HN   1 1 
       276 1 2 1 1 51 ILE HA   . 51 . HA   1 1 
       277 1 1 1 1 43 LEU QB   . 43 . HB#  1 1 
       277 1 2 1 1 44 LEU H    . 44 . HN   1 1 
       278 1 1 1 1 43 LEU HA   . 43 . HA   1 1 
       278 1 2 1 1 44 LEU H    . 44 . HN   1 1 
       279 1 1 1 1 43 LEU H    . 43 . HN   1 1 
       279 1 2 1 1 44 LEU MD2  . 44 . HD2# 1 1 
       280 1 1 1 1 43 LEU MD1  . 43 . HD1# 1 1 
       280 1 2 1 1 44 LEU H    . 44 . HN   1 1 
       281 1 1 1 1 43 LEU MD2  . 43 . HD2# 1 1 
       281 1 2 1 1 44 LEU H    . 44 . HN   1 1 
       282 1 1 1 1 43 LEU HG   . 43 . HG   1 1 
       282 1 2 1 1 44 LEU H    . 44 . HN   1 1 
       283 1 1 1 1 43 LEU H    . 43 . HN   1 1 
       283 1 2 1 1 44 LEU MD1  . 44 . HD1# 1 1 
       284 1 1 1 1 43 LEU MD1  . 43 . HD1# 1 1 
       284 1 2 1 1 47 ALA H    . 47 . HN   1 1 
       285 1 1 1 1 43 LEU MD1  . 43 . HD1# 1 1 
       285 1 2 1 1 47 ALA HA   . 47 . HA   1 1 
       286 1 1 1 1 43 LEU MD2  . 43 . HD2# 1 1 
       286 1 2 1 1 47 ALA HA   . 47 . HA   1 1 
       287 1 1 1 1 43 LEU H    . 43 . HN   1 1 
       287 1 2 1 1 49 LEU QD   . 49 . HD2# 1 1 
       288 1 1 1 1 43 LEU MD1  . 43 . HD1# 1 1 
       288 1 2 1 1 49 LEU QD   . 49 . HD2# 1 1 
       289 1 1 1 1 43 LEU MD2  . 43 . HD2# 1 1 
       289 1 2 1 1 49 LEU QD   . 49 . HD2# 1 1 
       290 1 1 1 1 43 LEU HG   . 43 . HG   1 1 
       290 1 2 1 1 49 LEU QD   . 49 . HD2# 1 1 
       291 1 1 1 1 43 LEU HA   . 43 . HA   1 1 
       291 1 2 1 1 49 LEU QD   . 49 . HD2# 1 1 
       292 1 1 1 1 43 LEU HA   . 43 . HA   1 1 
       292 1 2 1 1 49 LEU HA   . 49 . HA   1 1 
       293 1 1 1 1 43 LEU MD2  . 43 . HD2# 1 1 
       293 1 2 1 1 49 LEU H    . 49 . HN   1 1 
       294 1 1 1 1 43 LEU MD2  . 43 . HD2# 1 1 
       294 1 2 1 1 50 SER H    . 50 . HN   1 1 
       295 1 1 1 1 43 LEU HA   . 43 . HA   1 1 
       295 1 2 1 1 50 SER H    . 50 . HN   1 1 
       296 1 1 1 1 44 LEU QB   . 44 . HB#  1 1 
       296 1 2 1 1 45 TYR H    . 45 . HN   1 1 
       297 1 1 1 1 44 LEU MD1  . 44 . HD1# 1 1 
       297 1 2 1 1 45 TYR H    . 45 . HN   1 1 
       298 1 1 1 1 44 LEU HA   . 44 . HA   1 1 
       298 1 2 1 1 45 TYR H    . 45 . HN   1 1 
       299 1 1 1 1 44 LEU H    . 44 . HN   1 1 
       299 1 2 1 1 45 TYR H    . 45 . HN   1 1 
       300 1 1 1 1 44 LEU MD2  . 44 . HD2# 1 1 
       300 1 2 1 1 45 TYR H    . 45 . HN   1 1 
       301 1 1 1 1 44 LEU MD2  . 44 . HD2# 1 1 
       301 1 2 1 1 48 LYS QE   . 48 . HE#  1 1 
       302 1 1 1 1 44 LEU MD2  . 44 . HD2# 1 1 
       302 1 2 1 1 48 LYS H    . 48 . HN   1 1 
       303 1 1 1 1 44 LEU MD1  . 44 . HD1# 1 1 
       303 1 2 1 1 48 LYS QE   . 48 . HE#  1 1 
       304 1 1 1 1 44 LEU QB   . 44 . HB#  1 1 
       304 1 2 1 1 48 LYS H    . 48 . HN   1 1 
       305 1 1 1 1 44 LEU H    . 44 . HN   1 1 
       305 1 2 1 1 49 LEU HA   . 49 . HA   1 1 
       306 1 1 1 1 44 LEU H    . 44 . HN   1 1 
       306 1 2 1 1 49 LEU QD   . 49 . HD2# 1 1 
       307 1 1 1 1 44 LEU MD1  . 44 . HD1# 1 1 
       307 1 2 1 1 49 LEU HA   . 49 . HA   1 1 
       308 1 1 1 1 44 LEU HG   . 44 . HG   1 1 
       308 1 2 1 1 50 SER QB   . 50 . HB#  1 1 
       309 1 1 1 1 44 LEU MD2  . 44 . HD2# 1 1 
       309 1 2 1 1 50 SER H    . 50 . HN   1 1 
       310 1 1 1 1 44 LEU MD2  . 44 . HD2# 1 1 
       310 1 2 1 1 50 SER QB   . 50 . HB#  1 1 
       311 1 1 1 1 44 LEU MD1  . 44 . HD1# 1 1 
       311 1 2 1 1 50 SER QB   . 50 . HB#  1 1 
       312 1 1 1 1 44 LEU MD1  . 44 . HD1# 1 1 
       312 1 2 1 1 50 SER H    . 50 . HN   1 1 
       313 1 1 1 1 45 TYR QB   . 45 . HB#  1 1 
       313 1 2 1 1 46 PRO HA   . 46 . HA   1 1 
       314 1 1 1 1 45 TYR QD   . 45 . HD#  1 1 
       314 1 2 1 1 46 PRO HA   . 46 . HA   1 1 
       315 1 1 1 1 45 TYR QD   . 45 . HD#  1 1 
       315 1 2 1 1 47 ALA H    . 47 . HN   1 1 
       316 1 1 1 1 45 TYR QB   . 45 . HB#  1 1 
       316 1 2 1 1 47 ALA H    . 47 . HN   1 1 
       317 1 1 1 1 46 PRO QD   . 46 . HD#  1 1 
       317 1 2 1 1 47 ALA H    . 47 . HN   1 1 
       318 1 1 1 1 46 PRO QB   . 46 . HB#  1 1 
       318 1 2 1 1 47 ALA H    . 47 . HN   1 1 
       319 1 1 1 1 46 PRO HA   . 46 . HA   1 1 
       319 1 2 1 1 47 ALA H    . 47 . HN   1 1 
       320 1 1 1 1 46 PRO QG   . 46 . HG#  1 1 
       320 1 2 1 1 47 ALA H    . 47 . HN   1 1 
       321 1 1 1 1 47 ALA H    . 47 . HN   1 1 
       321 1 2 1 1 48 LYS H    . 48 . HN   1 1 
       322 1 1 1 1 47 ALA HA   . 47 . HA   1 1 
       322 1 2 1 1 48 LYS H    . 48 . HN   1 1 
       323 1 1 1 1 47 ALA MB   . 47 . HB#  1 1 
       323 1 2 1 1 48 LYS H    . 48 . HN   1 1 
       324 1 1 1 1 47 ALA H    . 47 . HN   1 1 
       324 1 2 1 1 48 LYS QG   . 48 . HG#  1 1 
       325 1 1 1 1 47 ALA MB   . 47 . HB#  1 1 
       325 1 2 1 1 49 LEU QB   . 49 . HB#  1 1 
       326 1 1 1 1 48 LYS QD   . 48 . HD#  1 1 
       326 1 2 1 1 49 LEU H    . 49 . HN   1 1 
       327 1 1 1 1 48 LYS HA   . 48 . HA   1 1 
       327 1 2 1 1 49 LEU H    . 49 . HN   1 1 
       328 1 1 1 1 48 LYS QG   . 48 . HG#  1 1 
       328 1 2 1 1 49 LEU H    . 49 . HN   1 1 
       329 1 1 1 1 48 LYS QB   . 48 . HB#  1 1 
       329 1 2 1 1 49 LEU H    . 49 . HN   1 1 
       330 1 1 1 1 48 LYS QE   . 48 . HE#  1 1 
       330 1 2 1 1 49 LEU H    . 49 . HN   1 1 
       331 1 1 1 1 48 LYS QE   . 48 . HE#  1 1 
       331 1 2 1 1 59 VAL MG1  . 59 . HG1# 1 1 
       332 1 1 1 1 48 LYS QB   . 48 . HB#  1 1 
       332 1 2 1 1 59 VAL MG1  . 59 . HG1# 1 1 
       333 1 1 1 1 48 LYS QD   . 48 . HD#  1 1 
       333 1 2 1 1 59 VAL MG1  . 59 . HG1# 1 1 
       334 1 1 1 1 48 LYS QE   . 48 . HE#  1 1 
       334 1 2 1 1 59 VAL MG2  . 59 . HG2# 1 1 
       335 1 1 1 1 48 LYS QB   . 48 . HB#  1 1 
       335 1 2 1 1 59 VAL MG2  . 59 . HG2# 1 1 
       336 1 1 1 1 48 LYS QD   . 48 . HD#  1 1 
       336 1 2 1 1 60 PHE H    . 60 . HN   1 1 
       337 1 1 1 1 48 LYS H    . 48 . HN   1 1 
       337 1 2 1 1 61 HIS HE1  . 61 . HE1  1 1 
       338 1 1 1 1 48 LYS QB   . 48 . HB#  1 1 
       338 1 2 1 1 61 HIS HE1  . 61 . HE1  1 1 
       339 1 1 1 1 48 LYS QG   . 48 . HG#  1 1 
       339 1 2 1 1 61 HIS QB   . 61 . HB#  1 1 
       340 1 1 1 1 48 LYS QB   . 48 . HB#  1 1 
       340 1 2 1 1 61 HIS QB   . 61 . HB#  1 1 
       341 1 1 1 1 48 LYS QG   . 48 . HG#  1 1 
       341 1 2 1 1 61 HIS HA   . 61 . HA   1 1 
       342 1 1 1 1 48 LYS QD   . 48 . HD#  1 1 
       342 1 2 1 1 61 HIS HD2  . 61 . HD2  1 1 
       343 1 1 1 1 48 LYS QG   . 48 . HG#  1 1 
       343 1 2 1 1 61 HIS HD2  . 61 . HD2  1 1 
       344 1 1 1 1 48 LYS QE   . 48 . HE#  1 1 
       344 1 2 1 1 61 HIS HD2  . 61 . HD2  1 1 
       345 1 1 1 1 49 LEU QD   . 49 . HD1# 1 1 
       345 1 2 1 1 50 SER H    . 50 . HN   1 1 
       346 1 1 1 1 49 LEU HA   . 49 . HA   1 1 
       346 1 2 1 1 50 SER H    . 50 . HN   1 1 
       347 1 1 1 1 49 LEU HA   . 49 . HA   1 1 
       347 1 2 1 1 50 SER QB   . 50 . HB#  1 1 
       348 1 1 1 1 49 LEU QD   . 49 . HD1# 1 1 
       348 1 2 1 1 51 ILE MD   . 51 . HD1# 1 1 
       349 1 1 1 1 49 LEU QD   . 49 . HD1# 1 1 
       349 1 2 1 1 51 ILE HB   . 51 . HB   1 1 
       350 1 1 1 1 49 LEU QD   . 49 . HD2# 1 1 
       350 1 2 1 1 51 ILE MG   . 51 . HG2# 1 1 
       351 1 1 1 1 49 LEU HA   . 49 . HA   1 1 
       351 1 2 1 1 59 VAL MG2  . 59 . HG2# 1 1 
       352 1 1 1 1 49 LEU HA   . 49 . HA   1 1 
       352 1 2 1 1 59 VAL MG1  . 59 . HG1# 1 1 
       353 1 1 1 1 49 LEU HA   . 49 . HA   1 1 
       353 1 2 1 1 60 PHE H    . 60 . HN   1 1 
       354 1 1 1 1 49 LEU QD   . 49 . HD1# 1 1 
       354 1 2 1 1 60 PHE H    . 60 . HN   1 1 
       355 1 1 1 1 49 LEU H    . 49 . HN   1 1 
       355 1 2 1 1 60 PHE H    . 60 . HN   1 1 
       356 1 1 1 1 49 LEU QB   . 49 . HB#  1 1 
       356 1 2 1 1 60 PHE H    . 60 . HN   1 1 
       357 1 1 1 1 49 LEU H    . 49 . HN   1 1 
       357 1 2 1 1 60 PHE HA   . 60 . HA   1 1 
       358 1 1 1 1 49 LEU QB   . 49 . HB#  1 1 
       358 1 2 1 1 60 PHE QD   . 60 . HD#  1 1 
       359 1 1 1 1 49 LEU H    . 49 . HN   1 1 
       359 1 2 1 1 60 PHE QB   . 60 . HB#  1 1 
       360 1 1 1 1 49 LEU QD   . 49 . HD1# 1 1 
       360 1 2 1 1 60 PHE QD   . 60 . HD#  1 1 
       361 1 1 1 1 49 LEU QD   . 49 . HD1# 1 1 
       361 1 2 1 1 60 PHE QB   . 60 . HB#  1 1 
       362 1 1 1 1 49 LEU H    . 49 . HN   1 1 
       362 1 2 1 1 60 PHE QD   . 60 . HD#  1 1 
       363 1 1 1 1 49 LEU H    . 49 . HN   1 1 
       363 1 2 1 1 61 HIS HA   . 61 . HA   1 1 
       364 1 1 1 1 49 LEU QD   . 49 . HD1# 1 1 
       364 1 2 1 1 66 PHE QD   . 66 . HD1  1 1 
       365 1 1 1 1 49 LEU QD   . 49 . HD1# 1 1 
       365 1 2 1 1 66 PHE QB   . 66 . HB#  1 1 
       366 1 1 1 1 49 LEU QD   . 49 . HD1# 1 1 
       366 1 2 1 1 66 PHE QE   . 66 . HE#  1 1 
       367 1 1 1 1 49 LEU QD   . 49 . HD1# 1 1 
       367 1 2 1 1 66 PHE HZ   . 66 . HZ   1 1 
       368 1 1 1 1 50 SER HA   . 50 . HA   1 1 
       368 1 2 1 1 51 ILE H    . 51 . HN   1 1 
       369 1 1 1 1 50 SER QB   . 50 . HB#  1 1 
       369 1 2 1 1 51 ILE H    . 51 . HN   1 1 
       370 1 1 1 1 50 SER HA   . 50 . HA   1 1 
       370 1 2 1 1 51 ILE MD   . 51 . HD1# 1 1 
       371 1 1 1 1 50 SER HA   . 50 . HA   1 1 
       371 1 2 1 1 51 ILE MG   . 51 . HG2# 1 1 
       372 1 1 1 1 50 SER QB   . 50 . HB#  1 1 
       372 1 2 1 1 51 ILE MG   . 51 . HG2# 1 1 
       373 1 1 1 1 50 SER QB   . 50 . HB#  1 1 
       373 1 2 1 1 57 THR MG   . 57 . HG2# 1 1 
       374 1 1 1 1 50 SER HA   . 50 . HA   1 1 
       374 1 2 1 1 58 LYS H    . 58 . HN   1 1 
       375 1 1 1 1 50 SER HA   . 50 . HA   1 1 
       375 1 2 1 1 59 VAL H    . 59 . HN   1 1 
       376 1 1 1 1 50 SER HA   . 50 . HA   1 1 
       376 1 2 1 1 59 VAL HA   . 59 . HA   1 1 
       377 1 1 1 1 50 SER HA   . 50 . HA   1 1 
       377 1 2 1 1 59 VAL MG1  . 59 . HG1# 1 1 
       378 1 1 1 1 50 SER HA   . 50 . HA   1 1 
       378 1 2 1 1 59 VAL MG2  . 59 . HG2# 1 1 
       379 1 1 1 1 50 SER QB   . 50 . HB#  1 1 
       379 1 2 1 1 59 VAL MG1  . 59 . HG1# 1 1 
       380 1 1 1 1 50 SER QB   . 50 . HB#  1 1 
       380 1 2 1 1 59 VAL MG2  . 59 . HG2# 1 1 
       381 1 1 1 1 50 SER H    . 50 . HN   1 1 
       381 1 2 1 1 59 VAL MG2  . 59 . HG2# 1 1 
       382 1 1 1 1 50 SER QB   . 50 . HB#  1 1 
       382 1 2 1 1 60 PHE H    . 60 . HN   1 1 
       383 1 1 1 1 50 SER HA   . 50 . HA   1 1 
       383 1 2 1 1 60 PHE H    . 60 . HN   1 1 
       384 1 1 1 1 51 ILE MD   . 51 . HD1# 1 1 
       384 1 2 1 1 52 THR H    . 52 . HN   1 1 
       385 1 1 1 1 51 ILE HB   . 51 . HB   1 1 
       385 1 2 1 1 52 THR H    . 52 . HN   1 1 
       386 1 1 1 1 51 ILE MG   . 51 . HG2# 1 1 
       386 1 2 1 1 52 THR H    . 52 . HN   1 1 
       387 1 1 1 1 51 ILE MD   . 51 . HD1# 1 1 
       387 1 2 1 1 53 ILE QG   . 53 . HG1# 1 1 
       388 1 1 1 1 51 ILE QG   . 51 . HG#  1 1 
       388 1 1 1 1 51 ILE MG   . 51 . HG#  1 1 
       388 1 2 1 1 57 THR HA   . 57 . HA   1 1 
       389 1 1 1 1 51 ILE H    . 51 . HN   1 1 
       389 1 2 1 1 57 THR HA   . 57 . HA   1 1 
       390 1 1 1 1 51 ILE QG   . 51 . HG1# 1 1 
       390 1 2 1 1 58 LYS H    . 58 . HN   1 1 
       391 1 1 1 1 51 ILE H    . 51 . HN   1 1 
       391 1 2 1 1 58 LYS H    . 58 . HN   1 1 
       392 1 1 1 1 51 ILE MD   . 51 . HD1# 1 1 
       392 1 2 1 1 58 LYS H    . 58 . HN   1 1 
       393 1 1 1 1 51 ILE H    . 51 . HN   1 1 
       393 1 2 1 1 59 VAL HA   . 59 . HA   1 1 
       394 1 1 1 1 51 ILE H    . 51 . HN   1 1 
       394 1 2 1 1 59 VAL MG2  . 59 . HG2# 1 1 
       395 1 1 1 1 51 ILE H    . 51 . HN   1 1 
       395 1 2 1 1 59 VAL MG1  . 59 . HG1# 1 1 
       396 1 1 1 1 51 ILE MD   . 51 . HD1# 1 1 
       396 1 2 1 1 60 PHE QE   . 60 . HE#  1 1 
       397 1 1 1 1 51 ILE MD   . 51 . HD1# 1 1 
       397 1 2 1 1 60 PHE HZ   . 60 . HZ   1 1 
       398 1 1 1 1 51 ILE QG   . 51 . HG#  1 1 
       398 1 1 1 1 51 ILE MG   . 51 . HG#  1 1 
       398 1 2 1 1 60 PHE QE   . 60 . HE#  1 1 
       399 1 1 1 1 51 ILE QG   . 51 . HG#  1 1 
       399 1 1 1 1 51 ILE MG   . 51 . HG#  1 1 
       399 1 2 1 1 60 PHE HZ   . 60 . HZ   1 1 
       400 1 1 1 1 51 ILE QG   . 51 . HG1# 1 1 
       400 1 2 1 1 60 PHE QE   . 60 . HE#  1 1 
       401 1 1 1 1 51 ILE QG   . 51 . HG1# 1 1 
       401 1 2 1 1 66 PHE HZ   . 66 . HZ   1 1 
       402 1 1 1 1 51 ILE MG   . 51 . HG2# 1 1 
       402 1 2 1 1 66 PHE HZ   . 66 . HZ   1 1 
       403 1 1 1 1 51 ILE MD   . 51 . HD1# 1 1 
       403 1 2 1 1 69 TYR QB   . 69 . HB#  1 1 
       404 1 1 1 1 51 ILE MD   . 51 . HD1# 1 1 
       404 1 2 1 1 69 TYR QE   . 69 . HE#  1 1 
       405 1 1 1 1 52 THR HB   . 52 . HB   1 1 
       405 1 2 1 1 53 ILE H    . 53 . HN   1 1 
       406 1 1 1 1 52 THR MG   . 52 . HG2# 1 1 
       406 1 2 1 1 53 ILE H    . 53 . HN   1 1 
       407 1 1 1 1 52 THR HA   . 52 . HA   1 1 
       407 1 2 1 1 53 ILE H    . 53 . HN   1 1 
       408 1 1 1 1 52 THR HA   . 52 . HA   1 1 
       408 1 2 1 1 53 ILE MG   . 53 . HG2# 1 1 
       409 1 1 1 1 52 THR HA   . 52 . HA   1 1 
       409 1 2 1 1 53 ILE HB   . 53 . HB   1 1 
       410 1 1 1 1 52 THR MG   . 52 . HG2# 1 1 
       410 1 2 1 1 54 ASP HA   . 54 . HA   1 1 
       411 1 1 1 1 52 THR MG   . 52 . HG2# 1 1 
       411 1 2 1 1 54 ASP H    . 54 . HN   1 1 
       412 1 1 1 1 52 THR MG   . 52 . HG2# 1 1 
       412 1 2 1 1 55 GLY H    . 55 . HN   1 1 
       413 1 1 1 1 52 THR MG   . 52 . HG2# 1 1 
       413 1 2 1 1 55 GLY QA   . 55 . HA#  1 1 
       414 1 1 1 1 53 ILE QG   . 53 . HG1# 1 1 
       414 1 2 1 1 54 ASP H    . 54 . HN   1 1 
       415 1 1 1 1 53 ILE HA   . 53 . HA   1 1 
       415 1 2 1 1 54 ASP H    . 54 . HN   1 1 
       416 1 1 1 1 53 ILE MD   . 53 . HD1# 1 1 
       416 1 2 1 1 54 ASP H    . 54 . HN   1 1 
       417 1 1 1 1 53 ILE HB   . 53 . HB   1 1 
       417 1 2 1 1 54 ASP H    . 54 . HN   1 1 
       418 1 1 1 1 53 ILE MG   . 53 . HG2# 1 1 
       418 1 2 1 1 54 ASP QB   . 54 . HB#  1 1 
       419 1 1 1 1 53 ILE MG   . 53 . HG2# 1 1 
       419 1 2 1 1 54 ASP H    . 54 . HN   1 1 
       420 1 1 1 1 53 ILE HA   . 53 . HA   1 1 
       420 1 2 1 1 55 GLY H    . 55 . HN   1 1 
       421 1 1 1 1 53 ILE MG   . 53 . HG2# 1 1 
       421 1 2 1 1 69 TYR QE   . 69 . HE#  1 1 
       422 1 1 1 1 53 ILE MD   . 53 . HD1# 1 1 
       422 1 2 1 1 69 TYR QB   . 69 . HB#  1 1 
       423 1 1 1 1 53 ILE MD   . 53 . HD1# 1 1 
       423 1 2 1 1 69 TYR QE   . 69 . HE#  1 1 
       424 1 1 1 1 53 ILE MD   . 53 . HD1# 1 1 
       424 1 2 1 1 76 LEU HA   . 76 . HA   1 1 
       425 1 1 1 1 54 ASP QB   . 54 . HB#  1 1 
       425 1 2 1 1 55 GLY H    . 55 . HN   1 1 
       426 1 1 1 1 54 ASP HA   . 54 . HA   1 1 
       426 1 2 1 1 55 GLY H    . 55 . HN   1 1 
       427 1 1 1 1 54 ASP H    . 54 . HN   1 1 
       427 1 2 1 1 55 GLY H    . 55 . HN   1 1 
       428 1 1 1 1 54 ASP H    . 54 . HN   1 1 
       428 1 2 1 1 55 GLY QA   . 55 . HA#  1 1 
       429 1 1 1 1 55 GLY QA   . 55 . HA#  1 1 
       429 1 2 1 1 56 GLU H    . 56 . HN   1 1 
       430 1 1 1 1 56 GLU HA   . 56 . HA   1 1 
       430 1 2 1 1 57 THR H    . 57 . HN   1 1 
       431 1 1 1 1 56 GLU QG   . 56 . HG#  1 1 
       431 1 2 1 1 57 THR H    . 57 . HN   1 1 
       432 1 1 1 1 56 GLU QB   . 56 . HB#  1 1 
       432 1 2 1 1 57 THR H    . 57 . HN   1 1 
       433 1 1 1 1 57 THR HB   . 57 . HB   1 1 
       433 1 2 1 1 58 LYS H    . 58 . HN   1 1 
       434 1 1 1 1 57 THR HA   . 57 . HA   1 1 
       434 1 2 1 1 58 LYS H    . 58 . HN   1 1 
       435 1 1 1 1 57 THR MG   . 57 . HG2# 1 1 
       435 1 2 1 1 58 LYS H    . 58 . HN   1 1 
       436 1 1 1 1 57 THR MG   . 57 . HG2# 1 1 
       436 1 2 1 1 59 VAL MG2  . 59 . HG2# 1 1 
       437 1 1 1 1 58 LYS QD   . 58 . HD#  1 1 
       437 1 2 1 1 59 VAL H    . 59 . HN   1 1 
       438 1 1 1 1 58 LYS HA   . 58 . HA   1 1 
       438 1 2 1 1 59 VAL H    . 59 . HN   1 1 
       439 1 1 1 1 58 LYS QB   . 58 . HB#  1 1 
       439 1 2 1 1 59 VAL H    . 59 . HN   1 1 
       440 1 1 1 1 58 LYS QG   . 58 . HG#  1 1 
       440 1 2 1 1 59 VAL H    . 59 . HN   1 1 
       441 1 1 1 1 58 LYS HA   . 58 . HA   1 1 
       441 1 2 1 1 59 VAL HB   . 59 . HB   1 1 
       442 1 1 1 1 58 LYS HA   . 58 . HA   1 1 
       442 1 2 1 1 59 VAL MG2  . 59 . HG2# 1 1 
       443 1 1 1 1 58 LYS H    . 58 . HN   1 1 
       443 1 2 1 1 59 VAL MG1  . 59 . HG1# 1 1 
       444 1 1 1 1 58 LYS H    . 58 . HN   1 1 
       444 1 2 1 1 60 PHE QE   . 60 . HE#  1 1 
       445 1 1 1 1 58 LYS QB   . 58 . HB#  1 1 
       445 1 2 1 1 60 PHE QE   . 60 . HE#  1 1 
       446 1 1 1 1 58 LYS QD   . 58 . HD#  1 1 
       446 1 2 1 1 60 PHE HZ   . 60 . HZ   1 1 
       447 1 1 1 1 58 LYS QD   . 58 . HD#  1 1 
       447 1 2 1 1 60 PHE QE   . 60 . HE#  1 1 
       448 1 1 1 1 58 LYS QG   . 58 . HG#  1 1 
       448 1 2 1 1 60 PHE QE   . 60 . HE#  1 1 
       449 1 1 1 1 58 LYS QE   . 58 . HE#  1 1 
       449 1 2 1 1 69 TYR QE   . 69 . HE#  1 1 
       450 1 1 1 1 58 LYS QD   . 58 . HD#  1 1 
       450 1 2 1 1 69 TYR QD   . 69 . HD#  1 1 
       451 1 1 1 1 58 LYS QD   . 58 . HD#  1 1 
       451 1 2 1 1 69 TYR QE   . 69 . HE#  1 1 
       452 1 1 1 1 59 VAL HA   . 59 . HA   1 1 
       452 1 2 1 1 60 PHE H    . 60 . HN   1 1 
       453 1 1 1 1 59 VAL HB   . 59 . HB   1 1 
       453 1 2 1 1 60 PHE H    . 60 . HN   1 1 
       454 1 1 1 1 59 VAL HA   . 59 . HA   1 1 
       454 1 2 1 1 60 PHE QD   . 60 . HD#  1 1 
       455 1 1 1 1 59 VAL MG1  . 59 . HG1# 1 1 
       455 1 2 1 1 60 PHE H    . 60 . HN   1 1 
       456 1 1 1 1 59 VAL MG2  . 59 . HG2# 1 1 
       456 1 2 1 1 60 PHE H    . 60 . HN   1 1 
       457 1 1 1 1 60 PHE QD   . 60 . HD#  1 1 
       457 1 2 1 1 61 HIS H    . 61 . HN   1 1 
       458 1 1 1 1 60 PHE QB   . 60 . HB#  1 1 
       458 1 2 1 1 61 HIS H    . 61 . HN   1 1 
       459 1 1 1 1 60 PHE HA   . 60 . HA   1 1 
       459 1 2 1 1 61 HIS H    . 61 . HN   1 1 
       460 1 1 1 1 60 PHE QB   . 60 . HB#  1 1 
       460 1 2 1 1 65 LYS QB   . 65 . HB#  1 1 
       461 1 1 1 1 60 PHE QD   . 60 . HD#  1 1 
       461 1 2 1 1 65 LYS QB   . 65 . HB#  1 1 
       462 1 1 1 1 60 PHE QD   . 60 . HD#  1 1 
       462 1 2 1 1 66 PHE HA   . 66 . HA   1 1 
       463 1 1 1 1 60 PHE QD   . 60 . HD#  1 1 
       463 1 2 1 1 66 PHE H    . 66 . HN   1 1 
       464 1 1 1 1 60 PHE HZ   . 60 . HZ   1 1 
       464 1 2 1 1 69 TYR QD   . 69 . HD#  1 1 
       465 1 1 1 1 60 PHE QE   . 60 . HE#  1 1 
       465 1 2 1 1 69 TYR QB   . 69 . HB#  1 1 
       466 1 1 1 1 60 PHE HZ   . 60 . HZ   1 1 
       466 1 2 1 1 69 TYR QE   . 69 . HE#  1 1 
       467 1 1 1 1 61 HIS HA   . 61 . HA   1 1 
       467 1 2 1 1 62 ASP H    . 62 . HN   1 1 
       468 1 1 1 1 61 HIS QB   . 61 . HB#  1 1 
       468 1 2 1 1 62 ASP H    . 62 . HN   1 1 
       469 1 1 1 1 61 HIS H    . 61 . HN   1 1 
       469 1 2 1 1 65 LYS QG   . 65 . HG#  1 1 
       470 1 1 1 1 61 HIS QB   . 61 . HB#  1 1 
       470 1 2 1 1 65 LYS QD   . 65 . HD#  1 1 
       471 1 1 1 1 62 ASP HA   . 62 . HA   1 1 
       471 1 2 1 1 63 LYS H    . 63 . HN   1 1 
       472 1 1 1 1 62 ASP QB   . 62 . HB#  1 1 
       472 1 2 1 1 63 LYS H    . 63 . HN   1 1 
       473 1 1 1 1 62 ASP HA   . 62 . HA   1 1 
       473 1 2 1 1 64 THR H    . 64 . HN   1 1 
       474 1 1 1 1 62 ASP QB   . 62 . HB#  1 1 
       474 1 2 1 1 64 THR H    . 64 . HN   1 1 
       475 1 1 1 1 62 ASP H    . 62 . HN   1 1 
       475 1 2 1 1 65 LYS QD   . 65 . HD#  1 1 
       476 1 1 1 1 62 ASP QB   . 62 . HB#  1 1 
       476 1 2 1 1 65 LYS H    . 65 . HN   1 1 
       477 1 1 1 1 62 ASP H    . 62 . HN   1 1 
       477 1 2 1 1 65 LYS QG   . 65 . HG#  1 1 
       478 1 1 1 1 62 ASP H    . 62 . HN   1 1 
       478 1 2 1 1 65 LYS QB   . 65 . HB#  1 1 
       479 1 1 1 1 63 LYS QB   . 63 . HB#  1 1 
       479 1 2 1 1 64 THR H    . 64 . HN   1 1 
       480 1 1 1 1 63 LYS HA   . 63 . HA   1 1 
       480 1 2 1 1 64 THR H    . 64 . HN   1 1 
       481 1 1 1 1 63 LYS QG   . 63 . HG#  1 1 
       481 1 2 1 1 64 THR H    . 64 . HN   1 1 
       482 1 1 1 1 63 LYS HA   . 63 . HA   1 1 
       482 1 2 1 1 65 LYS H    . 65 . HN   1 1 
       483 1 1 1 1 63 LYS HA   . 63 . HA   1 1 
       483 1 2 1 1 66 PHE H    . 66 . HN   1 1 
       484 1 1 1 1 63 LYS HA   . 63 . HA   1 1 
       484 1 2 1 1 66 PHE QB   . 66 . HB#  1 1 
       485 1 1 1 1 63 LYS HA   . 63 . HA   1 1 
       485 1 2 1 1 66 PHE QD   . 66 . HD#  1 1 
       486 1 1 1 1 64 THR H    . 64 . HN   1 1 
       486 1 2 1 1 65 LYS QB   . 65 . HB#  1 1 
       487 1 1 1 1 64 THR HB   . 64 . HB   1 1 
       487 1 2 1 1 65 LYS QD   . 65 . HD#  1 1 
       488 1 1 1 1 64 THR HB   . 64 . HB   1 1 
       488 1 2 1 1 65 LYS QG   . 65 . HG#  1 1 
       489 1 1 1 1 64 THR MG   . 64 . HG2# 1 1 
       489 1 2 1 1 65 LYS HA   . 65 . HA   1 1 
       490 1 1 1 1 64 THR HA   . 64 . HA   1 1 
       490 1 2 1 1 65 LYS H    . 65 . HN   1 1 
       491 1 1 1 1 64 THR HB   . 64 . HB   1 1 
       491 1 2 1 1 65 LYS H    . 65 . HN   1 1 
       492 1 1 1 1 64 THR MG   . 64 . HG2# 1 1 
       492 1 2 1 1 65 LYS H    . 65 . HN   1 1 
       493 1 1 1 1 64 THR H    . 64 . HN   1 1 
       493 1 2 1 1 66 PHE QB   . 66 . HB#  1 1 
       494 1 1 1 1 64 THR HB   . 64 . HB   1 1 
       494 1 2 1 1 66 PHE H    . 66 . HN   1 1 
       495 1 1 1 1 64 THR MG   . 64 . HG2# 1 1 
       495 1 2 1 1 66 PHE H    . 66 . HN   1 1 
       496 1 1 1 1 64 THR H    . 64 . HN   1 1 
       496 1 2 1 1 67 THR H    . 67 . HN   1 1 
       497 1 1 1 1 64 THR HA   . 64 . HA   1 1 
       497 1 2 1 1 67 THR H    . 67 . HN   1 1 
       498 1 1 1 1 64 THR MG   . 64 . HG2# 1 1 
       498 1 2 1 1 68 GLN QG   . 68 . HG#  1 1 
       499 1 1 1 1 64 THR MG   . 64 . HG2# 1 1 
       499 1 2 1 1 69 TYR H    . 69 . HN   1 1 
       500 1 1 1 1 65 LYS QB   . 65 . HB#  1 1 
       500 1 2 1 1 66 PHE H    . 66 . HN   1 1 
       501 1 1 1 1 65 LYS HA   . 65 . HA   1 1 
       501 1 2 1 1 66 PHE H    . 66 . HN   1 1 
       502 1 1 1 1 65 LYS QD   . 65 . HD#  1 1 
       502 1 2 1 1 66 PHE H    . 66 . HN   1 1 
       503 1 1 1 1 65 LYS QG   . 65 . HG#  1 1 
       503 1 2 1 1 66 PHE H    . 66 . HN   1 1 
       504 1 1 1 1 65 LYS HA   . 65 . HA   1 1 
       504 1 2 1 1 68 GLN H    . 68 . HN   1 1 
       505 1 1 1 1 66 PHE HA   . 66 . HA   1 1 
       505 1 2 1 1 67 THR H    . 67 . HN   1 1 
       506 1 1 1 1 66 PHE QB   . 66 . HB#  1 1 
       506 1 2 1 1 67 THR H    . 67 . HN   1 1 
       507 1 1 1 1 66 PHE H    . 66 . HN   1 1 
       507 1 2 1 1 67 THR H    . 67 . HN   1 1 
       508 1 1 1 1 66 PHE QD   . 66 . HD#  1 1 
       508 1 2 1 1 67 THR H    . 67 . HN   1 1 
       509 1 1 1 1 66 PHE QE   . 66 . HE#  1 1 
       509 1 2 1 1 67 THR H    . 67 . HN   1 1 
       510 1 1 1 1 66 PHE QD   . 66 . HD#  1 1 
       510 1 2 1 1 67 THR MG   . 67 . HG2# 1 1 
       511 1 1 1 1 66 PHE QE   . 66 . HE#  1 1 
       511 1 2 1 1 67 THR MG   . 67 . HG2# 1 1 
       512 1 1 1 1 66 PHE HA   . 66 . HA   1 1 
       512 1 2 1 1 69 TYR H    . 69 . HN   1 1 
       513 1 1 1 1 66 PHE HA   . 66 . HA   1 1 
       513 1 2 1 1 69 TYR QB   . 69 . HB#  1 1 
       514 1 1 1 1 66 PHE HA   . 66 . HA   1 1 
       514 1 2 1 1 69 TYR QD   . 69 . HD#  1 1 
       515 1 1 1 1 66 PHE QD   . 66 . HD#  1 1 
       515 1 2 1 1 70 LEU H    . 70 . HN   1 1 
       516 1 1 1 1 66 PHE QE   . 66 . HE#  1 1 
       516 1 2 1 1 70 LEU MD1  . 70 . HD1# 1 1 
       517 1 1 1 1 66 PHE HZ   . 66 . HZ   1 1 
       517 1 2 1 1 70 LEU MD1  . 70 . HD1# 1 1 
       518 1 1 1 1 66 PHE HA   . 66 . HA   1 1 
       518 1 2 1 1 70 LEU HG   . 70 . HG   1 1 
       519 1 1 1 1 66 PHE HZ   . 66 . HZ   1 1 
       519 1 2 1 1 70 LEU MD2  . 70 . HD2# 1 1 
       520 1 1 1 1 66 PHE QB   . 66 . HB#  1 1 
       520 1 2 1 1 70 LEU MD1  . 70 . HD1# 1 1 
       521 1 1 1 1 66 PHE HZ   . 66 . HZ   1 1 
       521 1 2 1 1 76 LEU MD1  . 76 . HD1# 1 1 
       522 1 1 1 1 66 PHE HZ   . 66 . HZ   1 1 
       522 1 2 1 1 80 ILE MG   . 80 . HG2# 1 1 
       523 1 1 1 1 66 PHE QE   . 66 . HE#  1 1 
       523 1 2 1 1 80 ILE QG   . 80 . HG#  1 1 
       523 1 2 1 1 80 ILE MG   . 80 . HG#  1 1 
       524 1 1 1 1 66 PHE HZ   . 66 . HZ   1 1 
       524 1 2 1 1 80 ILE QG   . 80 . HG#  1 1 
       524 1 2 1 1 80 ILE MG   . 80 . HG#  1 1 
       525 1 1 1 1 66 PHE HZ   . 66 . HZ   1 1 
       525 1 2 1 1 80 ILE QG   . 80 . HG1# 1 1 
       526 1 1 1 1 67 THR HB   . 67 . HB   1 1 
       526 1 2 1 1 68 GLN H    . 68 . HN   1 1 
       527 1 1 1 1 67 THR MG   . 67 . HG2# 1 1 
       527 1 2 1 1 68 GLN H    . 68 . HN   1 1 
       528 1 1 1 1 67 THR H    . 67 . HN   1 1 
       528 1 2 1 1 68 GLN H    . 68 . HN   1 1 
       529 1 1 1 1 67 THR HA   . 67 . HA   1 1 
       529 1 2 1 1 68 GLN H    . 68 . HN   1 1 
       530 1 1 1 1 67 THR HB   . 67 . HB   1 1 
       530 1 2 1 1 68 GLN QG   . 68 . HG#  1 1 
       531 1 1 1 1 67 THR MG   . 67 . HG2# 1 1 
       531 1 2 1 1 68 GLN QG   . 68 . HG#  1 1 
       532 1 1 1 1 67 THR HA   . 67 . HA   1 1 
       532 1 2 1 1 70 LEU H    . 70 . HN   1 1 
       533 1 1 1 1 67 THR HA   . 67 . HA   1 1 
       533 1 2 1 1 70 LEU MD1  . 70 . HD1# 1 1 
       534 1 1 1 1 67 THR HA   . 67 . HA   1 1 
       534 1 2 1 1 70 LEU MD2  . 70 . HD2# 1 1 
       535 1 1 1 1 67 THR HA   . 67 . HA   1 1 
       535 1 2 1 1 70 LEU QB   . 70 . HB#  1 1 
       536 1 1 1 1 68 GLN HA   . 68 . HA   1 1 
       536 1 2 1 1 69 TYR H    . 69 . HN   1 1 
       537 1 1 1 1 68 GLN QG   . 68 . HG#  1 1 
       537 1 2 1 1 69 TYR H    . 69 . HN   1 1 
       538 1 1 1 1 68 GLN QB   . 68 . HB#  1 1 
       538 1 2 1 1 69 TYR H    . 69 . HN   1 1 
       539 1 1 1 1 68 GLN HA   . 68 . HA   1 1 
       539 1 2 1 1 71 SER H    . 71 . HN   1 1 
       540 1 1 1 1 68 GLN HA   . 68 . HA   1 1 
       540 1 2 1 1 72 THR HB   . 72 . HB   1 1 
       541 1 1 1 1 69 TYR QB   . 69 . HB#  1 1 
       541 1 2 1 1 70 LEU H    . 70 . HN   1 1 
       542 1 1 1 1 69 TYR H    . 69 . HN   1 1 
       542 1 2 1 1 70 LEU H    . 70 . HN   1 1 
       543 1 1 1 1 69 TYR QD   . 69 . HD#  1 1 
       543 1 2 1 1 70 LEU H    . 70 . HN   1 1 
       544 1 1 1 1 69 TYR HD2  . 69 . HD1  1 1 
       544 1 2 1 1 70 LEU H    . 70 . HN   1 1 
       545 1 1 1 1 69 TYR QD   . 69 . HD#  1 1 
       545 1 2 1 1 70 LEU MD1  . 70 . HD1# 1 1 
       546 1 1 1 1 69 TYR HA   . 69 . HA   1 1 
       546 1 2 1 1 70 LEU H    . 70 . HN   1 1 
       547 1 1 1 1 69 TYR QD   . 69 . HD#  1 1 
       547 1 2 1 1 70 LEU HA   . 70 . HA   1 1 
       548 1 1 1 1 69 TYR QE   . 69 . HE#  1 1 
       548 1 2 1 1 70 LEU MD1  . 70 . HD1# 1 1 
       549 1 1 1 1 69 TYR HA   . 69 . HA   1 1 
       549 1 2 1 1 71 SER H    . 71 . HN   1 1 
       550 1 1 1 1 69 TYR HA   . 69 . HA   1 1 
       550 1 2 1 1 72 THR H    . 72 . HN   1 1 
       551 1 1 1 1 69 TYR QB   . 69 . HB#  1 1 
       551 1 2 1 1 72 THR MG   . 72 . HG2# 1 1 
       552 1 1 1 1 69 TYR QD   . 69 . HD#  1 1 
       552 1 2 1 1 72 THR MG   . 72 . HG2# 1 1 
       553 1 1 1 1 69 TYR HA   . 69 . HA   1 1 
       553 1 2 1 1 72 THR MG   . 72 . HG2# 1 1 
       554 1 1 1 1 69 TYR H    . 69 . HN   1 1 
       554 1 2 1 1 72 THR MG   . 72 . HG2# 1 1 
       555 1 1 1 1 69 TYR QE   . 69 . HE#  1 1 
       555 1 2 1 1 72 THR MG   . 72 . HG2# 1 1 
       556 1 1 1 1 69 TYR QE   . 69 . HE#  1 1 
       556 1 2 1 1 73 ASN QB   . 73 . HB#  1 1 
       557 1 1 1 1 69 TYR QE   . 69 . HE#  1 1 
       557 1 2 1 1 73 ASN QD   . 73 . HD#  1 1 
       558 1 1 1 1 69 TYR QD   . 69 . HD#  1 1 
       558 1 2 1 1 76 LEU MD1  . 76 . HD1# 1 1 
       559 1 1 1 1 69 TYR QE   . 69 . HE#  1 1 
       559 1 2 1 1 76 LEU MD1  . 76 . HD1# 1 1 
       560 1 1 1 1 69 TYR QE   . 69 . HE#  1 1 
       560 1 2 1 1 76 LEU MD2  . 76 . HD2# 1 1 
       561 1 1 1 1 69 TYR QE   . 69 . HE#  1 1 
       561 1 2 1 1 76 LEU QB   . 76 . HB#  1 1 
       562 1 1 1 1 70 LEU HA   . 70 . HA   1 1 
       562 1 2 1 1 71 SER H    . 71 . HN   1 1 
       563 1 1 1 1 70 LEU QB   . 70 . HB#  1 1 
       563 1 2 1 1 71 SER H    . 71 . HN   1 1 
       564 1 1 1 1 70 LEU H    . 70 . HN   1 1 
       564 1 2 1 1 71 SER H    . 71 . HN   1 1 
       565 1 1 1 1 70 LEU MD2  . 70 . HD2# 1 1 
       565 1 2 1 1 71 SER H    . 71 . HN   1 1 
       566 1 1 1 1 70 LEU QB   . 70 . HB#  1 1 
       566 1 2 1 1 71 SER HA   . 71 . HA   1 1 
       567 1 1 1 1 70 LEU HG   . 70 . HG   1 1 
       567 1 2 1 1 71 SER H    . 71 . HN   1 1 
       568 1 1 1 1 70 LEU HA   . 70 . HA   1 1 
       568 1 2 1 1 72 THR H    . 72 . HN   1 1 
       569 1 1 1 1 70 LEU MD2  . 70 . HD2# 1 1 
       569 1 2 1 1 72 THR H    . 72 . HN   1 1 
       570 1 1 1 1 70 LEU QB   . 70 . HB#  1 1 
       570 1 2 1 1 72 THR H    . 72 . HN   1 1 
       571 1 1 1 1 70 LEU QB   . 70 . HB#  1 1 
       571 1 2 1 1 73 ASN H    . 73 . HN   1 1 
       572 1 1 1 1 70 LEU MD2  . 70 . HD2# 1 1 
       572 1 2 1 1 73 ASN H    . 73 . HN   1 1 
       573 1 1 1 1 70 LEU HA   . 70 . HA   1 1 
       573 1 2 1 1 73 ASN QD   . 73 . HD#  1 1 
       574 1 1 1 1 70 LEU HA   . 70 . HA   1 1 
       574 1 2 1 1 73 ASN H    . 73 . HN   1 1 
       575 1 1 1 1 70 LEU HA   . 70 . HA   1 1 
       575 1 2 1 1 73 ASN QB   . 73 . HB#  1 1 
       576 1 1 1 1 70 LEU MD1  . 70 . HD1# 1 1 
       576 1 2 1 1 73 ASN QB   . 73 . HB#  1 1 
       577 1 1 1 1 70 LEU MD1  . 70 . HD1# 1 1 
       577 1 2 1 1 73 ASN H    . 73 . HN   1 1 
       578 1 1 1 1 70 LEU MD2  . 70 . HD2# 1 1 
       578 1 2 1 1 76 LEU H    . 76 . HN   1 1 
       579 1 1 1 1 70 LEU MD1  . 70 . HD1# 1 1 
       579 1 2 1 1 76 LEU QB   . 76 . HB#  1 1 
       580 1 1 1 1 70 LEU MD1  . 70 . HD1# 1 1 
       580 1 2 1 1 76 LEU HG   . 76 . HG   1 1 
       581 1 1 1 1 70 LEU HA   . 70 . HA   1 1 
       581 1 2 1 1 76 LEU MD1  . 76 . HD1# 1 1 
       582 1 1 1 1 70 LEU MD1  . 70 . HD1# 1 1 
       582 1 2 1 1 76 LEU MD1  . 76 . HD1# 1 1 
       583 1 1 1 1 70 LEU MD1  . 70 . HD1# 1 1 
       583 1 2 1 1 76 LEU H    . 76 . HN   1 1 
       584 1 1 1 1 70 LEU MD2  . 70 . HD2# 1 1 
       584 1 2 1 1 77 GLN H    . 77 . HN   1 1 
       585 1 1 1 1 70 LEU QB   . 70 . HB#  1 1 
       585 1 2 1 1 77 GLN QB   . 77 . HB#  1 1 
       586 1 1 1 1 70 LEU QB   . 70 . HB#  1 1 
       586 1 2 1 1 77 GLN QG   . 77 . HG#  1 1 
       587 1 1 1 1 70 LEU MD2  . 70 . HD2# 1 1 
       587 1 2 1 1 77 GLN QG   . 77 . HG#  1 1 
       588 1 1 1 1 70 LEU MD2  . 70 . HD2# 1 1 
       588 1 2 1 1 77 GLN HA   . 77 . HA   1 1 
       589 1 1 1 1 70 LEU MD1  . 70 . HD1# 1 1 
       589 1 2 1 1 77 GLN HA   . 77 . HA   1 1 
       590 1 1 1 1 70 LEU MD1  . 70 . HD1# 1 1 
       590 1 2 1 1 77 GLN H    . 77 . HN   1 1 
       591 1 1 1 1 70 LEU MD1  . 70 . HD1# 1 1 
       591 1 2 1 1 80 ILE MD   . 80 . HD1# 1 1 
       592 1 1 1 1 70 LEU MD2  . 70 . HD2# 1 1 
       592 1 2 1 1 80 ILE HB   . 80 . HB   1 1 
       593 1 1 1 1 70 LEU MD1  . 70 . HD1# 1 1 
       593 1 2 1 1 80 ILE QG   . 80 . HG1# 1 1 
       594 1 1 1 1 70 LEU MD2  . 70 . HD2# 1 1 
       594 1 2 1 1 80 ILE H    . 80 . HN   1 1 
       595 1 1 1 1 70 LEU MD2  . 70 . HD2# 1 1 
       595 1 2 1 1 80 ILE MG   . 80 . HG2# 1 1 
       596 1 1 1 1 70 LEU MD1  . 70 . HD1# 1 1 
       596 1 2 1 1 80 ILE H    . 80 . HN   1 1 
       597 1 1 1 1 70 LEU MD1  . 70 . HD1# 1 1 
       597 1 2 1 1 80 ILE QG   . 80 . HG#  1 1 
       597 1 2 1 1 80 ILE MG   . 80 . HG#  1 1 
       598 1 1 1 1 71 SER QB   . 71 . HB#  1 1 
       598 1 2 1 1 72 THR H    . 72 . HN   1 1 
       599 1 1 1 1 71 SER HA   . 71 . HA   1 1 
       599 1 2 1 1 72 THR H    . 72 . HN   1 1 
       600 1 1 1 1 71 SER H    . 71 . HN   1 1 
       600 1 2 1 1 72 THR MG   . 72 . HG2# 1 1 
       601 1 1 1 1 71 SER HA   . 71 . HA   1 1 
       601 1 2 1 1 73 ASN H    . 73 . HN   1 1 
       602 1 1 1 1 72 THR HA   . 72 . HA   1 1 
       602 1 2 1 1 73 ASN H    . 73 . HN   1 1 
       603 1 1 1 1 72 THR H    . 72 . HN   1 1 
       603 1 2 1 1 73 ASN H    . 73 . HN   1 1 
       604 1 1 1 1 72 THR MG   . 72 . HG2# 1 1 
       604 1 2 1 1 73 ASN H    . 73 . HN   1 1 
       605 1 1 1 1 72 THR H    . 72 . HN   1 1 
       605 1 2 1 1 73 ASN QB   . 73 . HB#  1 1 
       606 1 1 1 1 72 THR HB   . 72 . HB   1 1 
       606 1 2 1 1 73 ASN H    . 73 . HN   1 1 
       607 1 1 1 1 72 THR MG   . 72 . HG2# 1 1 
       607 1 2 1 1 73 ASN QD   . 73 . HD#  1 1 
       608 1 1 1 1 72 THR H    . 72 . HN   1 1 
       608 1 2 1 1 74 PRO QD   . 74 . HD#  1 1 
       609 1 1 1 1 73 ASN H    . 73 . HN   1 1 
       609 1 2 1 1 74 PRO QD   . 74 . HD#  1 1 
       610 1 1 1 1 73 ASN HA   . 73 . HA   1 1 
       610 1 2 1 1 74 PRO QD   . 74 . HD#  1 1 
       611 1 1 1 1 73 ASN HA   . 73 . HA   1 1 
       611 1 2 1 1 75 ALA MB   . 75 . HB#  1 1 
       612 1 1 1 1 73 ASN QB   . 73 . HB#  1 1 
       612 1 2 1 1 76 LEU H    . 76 . HN   1 1 
       613 1 1 1 1 73 ASN QB   . 73 . HB#  1 1 
       613 1 2 1 1 76 LEU MD1  . 76 . HD1# 1 1 
       614 1 1 1 1 73 ASN QB   . 73 . HB#  1 1 
       614 1 2 1 1 76 LEU MD2  . 76 . HD2# 1 1 
       615 1 1 1 1 73 ASN QD   . 73 . HD#  1 1 
       615 1 2 1 1 76 LEU MD1  . 76 . HD1# 1 1 
       616 1 1 1 1 73 ASN QD   . 73 . HD#  1 1 
       616 1 2 1 1 76 LEU QB   . 76 . HB#  1 1 
       617 1 1 1 1 73 ASN QB   . 73 . HB#  1 1 
       617 1 2 1 1 77 GLN H    . 77 . HN   1 1 
       618 1 1 1 1 73 ASN H    . 73 . HN   1 1 
       618 1 2 1 1 77 GLN QB   . 77 . HB#  1 1 
       619 1 1 1 1 73 ASN QD   . 73 . HD#  1 1 
       619 1 2 1 1 80 ILE MG   . 80 . HG2# 1 1 
       620 1 1 1 1 74 PRO QD   . 74 . HD#  1 1 
       620 1 2 1 1 75 ALA H    . 75 . HN   1 1 
       621 1 1 1 1 74 PRO QB   . 74 . HB#  1 1 
       621 1 2 1 1 75 ALA H    . 75 . HN   1 1 
       622 1 1 1 1 74 PRO QG   . 74 . HG#  1 1 
       622 1 2 1 1 75 ALA H    . 75 . HN   1 1 
       623 1 1 1 1 74 PRO QD   . 74 . HD#  1 1 
       623 1 2 1 1 75 ALA MB   . 75 . HB#  1 1 
       624 1 1 1 1 74 PRO QD   . 74 . HD#  1 1 
       624 1 2 1 1 76 LEU H    . 76 . HN   1 1 
       625 1 1 1 1 74 PRO HA   . 74 . HA   1 1 
       625 1 2 1 1 76 LEU H    . 76 . HN   1 1 
       626 1 1 1 1 74 PRO HA   . 74 . HA   1 1 
       626 1 2 1 1 77 GLN H    . 77 . HN   1 1 
       627 1 1 1 1 74 PRO HA   . 74 . HA   1 1 
       627 1 2 1 1 77 GLN QB   . 77 . HB#  1 1 
       628 1 1 1 1 74 PRO HA   . 74 . HA   1 1 
       628 1 2 1 1 78 ARG H    . 78 . HN   1 1 
       629 1 1 1 1 75 ALA MB   . 75 . HB#  1 1 
       629 1 2 1 1 76 LEU H    . 76 . HN   1 1 
       630 1 1 1 1 75 ALA HA   . 75 . HA   1 1 
       630 1 2 1 1 78 ARG QD   . 78 . HD#  1 1 
       631 1 1 1 1 75 ALA HA   . 75 . HA   1 1 
       631 1 2 1 1 78 ARG H    . 78 . HN   1 1 
       632 1 1 1 1 76 LEU QB   . 76 . HB#  1 1 
       632 1 2 1 1 77 GLN H    . 77 . HN   1 1 
       633 1 1 1 1 76 LEU MD2  . 76 . HD2# 1 1 
       633 1 2 1 1 77 GLN H    . 77 . HN   1 1 
       634 1 1 1 1 76 LEU MD1  . 76 . HD1# 1 1 
       634 1 2 1 1 77 GLN H    . 77 . HN   1 1 
       635 1 1 1 1 76 LEU HA   . 76 . HA   1 1 
       635 1 2 1 1 77 GLN H    . 77 . HN   1 1 
       636 1 1 1 1 76 LEU HA   . 76 . HA   1 1 
       636 1 2 1 1 78 ARG H    . 78 . HN   1 1 
       637 1 1 1 1 76 LEU H    . 76 . HN   1 1 
       637 1 2 1 1 79 ILE MD   . 79 . HD1# 1 1 
       638 1 1 1 1 76 LEU H    . 76 . HN   1 1 
       638 1 2 1 1 79 ILE H    . 79 . HN   1 1 
       639 1 1 1 1 76 LEU HA   . 76 . HA   1 1 
       639 1 2 1 1 79 ILE H    . 79 . HN   1 1 
       640 1 1 1 1 76 LEU HA   . 76 . HA   1 1 
       640 1 2 1 1 79 ILE MG   . 79 . HG2# 1 1 
       641 1 1 1 1 76 LEU HA   . 76 . HA   1 1 
       641 1 2 1 1 79 ILE MD   . 79 . HD1# 1 1 
       642 1 1 1 1 76 LEU HA   . 76 . HA   1 1 
       642 1 2 1 1 79 ILE HB   . 79 . HB   1 1 
       643 1 1 1 1 76 LEU HA   . 76 . HA   1 1 
       643 1 2 1 1 79 ILE QG   . 79 . HG1# 1 1 
       644 1 1 1 1 76 LEU MD2  . 76 . HD2# 1 1 
       644 1 2 1 1 80 ILE H    . 80 . HN   1 1 
       645 1 1 1 1 77 GLN QB   . 77 . HB#  1 1 
       645 1 2 1 1 78 ARG H    . 78 . HN   1 1 
       646 1 1 1 1 77 GLN HA   . 77 . HA   1 1 
       646 1 2 1 1 78 ARG H    . 78 . HN   1 1 
       647 1 1 1 1 77 GLN H    . 77 . HN   1 1 
       647 1 2 1 1 78 ARG H    . 78 . HN   1 1 
       648 1 1 1 1 77 GLN QG   . 77 . HG#  1 1 
       648 1 2 1 1 78 ARG H    . 78 . HN   1 1 
       649 1 1 1 1 77 GLN HA   . 77 . HA   1 1 
       649 1 2 1 1 80 ILE HB   . 80 . HB   1 1 
       650 1 1 1 1 77 GLN HA   . 77 . HA   1 1 
       650 1 2 1 1 80 ILE MG   . 80 . HG2# 1 1 
       651 1 1 1 1 78 ARG H    . 78 . HN   1 1 
       651 1 2 1 1 79 ILE H    . 79 . HN   1 1 
       652 1 1 1 1 78 ARG HA   . 78 . HA   1 1 
       652 1 2 1 1 79 ILE H    . 79 . HN   1 1 
       653 1 1 1 1 78 ARG QG   . 78 . HG#  1 1 
       653 1 2 1 1 79 ILE H    . 79 . HN   1 1 
       654 1 1 1 1 78 ARG QB   . 78 . HB#  1 1 
       654 1 2 1 1 79 ILE H    . 79 . HN   1 1 
       655 1 1 1 1 79 ILE MG   . 79 . HG2# 1 1 
       655 1 2 1 1 80 ILE H    . 80 . HN   1 1 
       656 1 1 1 1 79 ILE HA   . 79 . HA   1 1 
       656 1 2 1 1 80 ILE H    . 80 . HN   1 1 
       657 1 1 1 1 79 ILE HB   . 79 . HB   1 1 
       657 1 2 1 1 80 ILE H    . 80 . HN   1 1 
       658 1 1 1 1 79 ILE H    . 79 . HN   1 1 
       658 1 2 1 1 80 ILE H    . 80 . HN   1 1 
       659 1 1 1 1 79 ILE MG   . 79 . HG2# 1 1 
       659 1 2 1 1 80 ILE HA   . 80 . HA   1 1 
       660 1 1 1 1 79 ILE MD   . 79 . HD1# 1 1 
       660 1 2 1 1 80 ILE H    . 80 . HN   1 1 
       661 1 1 1 1 79 ILE HA   . 79 . HA   1 1 
       661 1 2 1 1 80 ILE QG   . 80 . HG1# 1 1 
       662 1 1 1 1 16 PHE H    . 16 . HN   1 1 
       662 1 2 1 1 16 PHE QD   . 16 . HD#  1 1 
       663 1 1 1 1 16 PHE H    . 16 . HN   1 1 
       663 1 2 1 1 16 PHE QB   . 16 . HB#  1 1 
       664 1 1 1 1 16 PHE HA   . 16 . HA   1 1 
       664 1 2 1 1 16 PHE QD   . 16 . HD#  1 1 
       665 1 1 1 1 18 PRO HA   . 18 . HA   1 1 
       665 1 2 1 1 18 PRO QD   . 18 . HD#  1 1 
       666 1 1 1 1 18 PRO HA   . 18 . HA   1 1 
       666 1 2 1 1 18 PRO QG   . 18 . HG#  1 1 
       667 1 1 1 1 19 GLU H    . 19 . HN   1 1 
       667 1 2 1 1 19 GLU QB   . 19 . HB#  1 1 
       668 1 1 1 1 19 GLU H    . 19 . HN   1 1 
       668 1 2 1 1 19 GLU QG   . 19 . HG#  1 1 
       669 1 1 1 1 20 THR H    . 20 . HN   1 1 
       669 1 2 1 1 20 THR MG   . 20 . HG2# 1 1 
       670 1 1 1 1 20 THR H    . 20 . HN   1 1 
       670 1 2 1 1 20 THR HB   . 20 . HB   1 1 
       671 1 1 1 1 20 THR HA   . 20 . HA   1 1 
       671 1 2 1 1 20 THR MG   . 20 . HG2# 1 1 
       672 1 1 1 1 21 MET H    . 21 . HN   1 1 
       672 1 2 1 1 21 MET QG   . 21 . HG#  1 1 
       673 1 1 1 1 21 MET H    . 21 . HN   1 1 
       673 1 2 1 1 21 MET QB   . 21 . HB#  1 1 
       674 1 1 1 1 21 MET HA   . 21 . HA   1 1 
       674 1 2 1 1 21 MET ME   . 21 . HE#  1 1 
       675 1 1 1 1 21 MET ME   . 21 . HE#  1 1 
       675 1 2 1 1 21 MET QG   . 21 . HG#  1 1 
       676 1 1 1 1 21 MET H    . 21 . HN   1 1 
       676 1 2 1 1 21 MET ME   . 21 . HE#  1 1 
       677 1 1 1 1 22 LYS QB   . 22 . HB#  1 1 
       677 1 2 1 1 22 LYS QE   . 22 . HE#  1 1 
       678 1 1 1 1 22 LYS H    . 22 . HN   1 1 
       678 1 2 1 1 22 LYS QB   . 22 . HB#  1 1 
       679 1 1 1 1 22 LYS H    . 22 . HN   1 1 
       679 1 2 1 1 22 LYS QG   . 22 . HG#  1 1 
       680 1 1 1 1 22 LYS H    . 22 . HN   1 1 
       680 1 2 1 1 22 LYS QD   . 22 . HD#  1 1 
       681 1 1 1 1 23 ALA H    . 23 . HN   1 1 
       681 1 2 1 1 23 ALA MB   . 23 . HB#  1 1 
       682 1 1 1 1 24 ARG H    . 24 . HN   1 1 
       682 1 2 1 1 24 ARG QB   . 24 . HB#  1 1 
       683 1 1 1 1 24 ARG H    . 24 . HN   1 1 
       683 1 2 1 1 24 ARG QD   . 24 . HD#  1 1 
       684 1 1 1 1 24 ARG H    . 24 . HN   1 1 
       684 1 2 1 1 24 ARG QG   . 24 . HG#  1 1 
       685 1 1 1 1 25 ARG H    . 25 . HN   1 1 
       685 1 2 1 1 25 ARG QD   . 25 . HD#  1 1 
       686 1 1 1 1 25 ARG H    . 25 . HN   1 1 
       686 1 2 1 1 25 ARG QB   . 25 . HB#  1 1 
       687 1 1 1 1 25 ARG HA   . 25 . HA   1 1 
       687 1 2 1 1 25 ARG QD   . 25 . HD#  1 1 
       688 1 1 1 1 26 ALA H    . 26 . HN   1 1 
       688 1 2 1 1 26 ALA MB   . 26 . HB#  1 1 
       689 1 1 1 1 27 TRP HA   . 27 . HA   1 1 
       689 1 2 1 1 27 TRP HE3  . 27 . HE3  1 1 
       690 1 1 1 1 27 TRP H    . 27 . HN   1 1 
       690 1 2 1 1 27 TRP HD1  . 27 . HD1  1 1 
       691 1 1 1 1 28 THR H    . 28 . HN   1 1 
       691 1 2 1 1 28 THR HB   . 28 . HB   1 1 
       692 1 1 1 1 28 THR H    . 28 . HN   1 1 
       692 1 2 1 1 28 THR MG   . 28 . HG2# 1 1 
       693 1 1 1 1 28 THR HA   . 28 . HA   1 1 
       693 1 2 1 1 28 THR MG   . 28 . HG2# 1 1 
       694 1 1 1 1 29 ASP H    . 29 . HN   1 1 
       694 1 2 1 1 29 ASP QB   . 29 . HB#  1 1 
       695 1 1 1 1 30 VAL H    . 30 . HN   1 1 
       695 1 2 1 1 30 VAL QG   . 30 . HG*  1 1 
       696 1 1 1 1 30 VAL HA   . 30 . HA   1 1 
       696 1 2 1 1 30 VAL QG   . 30 . HG*  1 1 
       697 1 1 1 1 30 VAL H    . 30 . HN   1 1 
       697 1 2 1 1 30 VAL HB   . 30 . HB   1 1 
       698 1 1 1 1 31 ILE HA   . 31 . HA   1 1 
       698 1 2 1 1 31 ILE MG   . 31 . HG2# 1 1 
       699 1 1 1 1 31 ILE H    . 31 . HN   1 1 
       699 1 2 1 1 31 ILE MG   . 31 . HG2# 1 1 
       700 1 1 1 1 31 ILE H    . 31 . HN   1 1 
       700 1 2 1 1 31 ILE MD   . 31 . HD1# 1 1 
       701 1 1 1 1 31 ILE HB   . 31 . HB   1 1 
       701 1 2 1 1 31 ILE MD   . 31 . HD1# 1 1 
       702 1 1 1 1 31 ILE H    . 31 . HN   1 1 
       702 1 2 1 1 31 ILE HB   . 31 . HB   1 1 
       703 1 1 1 1 31 ILE HA   . 31 . HA   1 1 
       703 1 2 1 1 31 ILE HG12 . 31 . HG12 1 1 
       704 1 1 1 1 31 ILE HA   . 31 . HA   1 1 
       704 1 2 1 1 31 ILE HG13 . 31 . HG11 1 1 
       705 1 1 1 1 31 ILE H    . 31 . HN   1 1 
       705 1 2 1 1 31 ILE HG13 . 31 . HG11 1 1 
       706 1 1 1 1 31 ILE H    . 31 . HN   1 1 
       706 1 2 1 1 31 ILE HG12 . 31 . HG12 1 1 
       707 1 1 1 1 32 GLN H    . 32 . HN   1 1 
       707 1 2 1 1 32 GLN QG   . 32 . HG#  1 1 
       708 1 1 1 1 32 GLN H    . 32 . HN   1 1 
       708 1 2 1 1 32 GLN QB   . 32 . HB#  1 1 
       709 1 1 1 1 33 THR H    . 33 . HN   1 1 
       709 1 2 1 1 33 THR HB   . 33 . HB   1 1 
       710 1 1 1 1 33 THR H    . 33 . HN   1 1 
       710 1 2 1 1 33 THR MG   . 33 . HG2# 1 1 
       711 1 1 1 1 33 THR HA   . 33 . HA   1 1 
       711 1 2 1 1 33 THR MG   . 33 . HG2# 1 1 
       712 1 1 1 1 34 LEU HA   . 34 . HA   1 1 
       712 1 2 1 1 34 LEU HG   . 34 . HG   1 1 
       713 1 1 1 1 34 LEU H    . 34 . HN   1 1 
       713 1 2 1 1 34 LEU HG   . 34 . HG   1 1 
       714 1 1 1 1 34 LEU HA   . 34 . HA   1 1 
       714 1 2 1 1 34 LEU MD1  . 34 . HD1# 1 1 
       715 1 1 1 1 34 LEU H    . 34 . HN   1 1 
       715 1 2 1 1 34 LEU MD1  . 34 . HD1# 1 1 
       716 1 1 1 1 35 ARG HA   . 35 . HA   1 1 
       716 1 2 1 1 35 ARG QD   . 35 . HD#  1 1 
       717 1 1 1 1 35 ARG QB   . 35 . HB#  1 1 
       717 1 2 1 1 35 ARG QD   . 35 . HD#  1 1 
       718 1 1 1 1 35 ARG H    . 35 . HN   1 1 
       718 1 2 1 1 35 ARG QD   . 35 . HD#  1 1 
       719 1 1 1 1 35 ARG H    . 35 . HN   1 1 
       719 1 2 1 1 35 ARG QB   . 35 . HB#  1 1 
       720 1 1 1 1 37 HIS HA   . 37 . HA   1 1 
       720 1 2 1 1 37 HIS HD2  . 37 . HD2  1 1 
       721 1 1 1 1 38 LYS H    . 38 . HN   1 1 
       721 1 2 1 1 38 LYS QE   . 38 . HE#  1 1 
       722 1 1 1 1 38 LYS H    . 38 . HN   1 1 
       722 1 2 1 1 38 LYS QD   . 38 . HD#  1 1 
       723 1 1 1 1 38 LYS H    . 38 . HN   1 1 
       723 1 2 1 1 38 LYS QB   . 38 . HB#  1 1 
       724 1 1 1 1 38 LYS HA   . 38 . HA   1 1 
       724 1 2 1 1 38 LYS QD   . 38 . HD#  1 1 
       725 1 1 1 1 38 LYS HA   . 38 . HA   1 1 
       725 1 2 1 1 38 LYS QG   . 38 . HG#  1 1 
       726 1 1 1 1 38 LYS H    . 38 . HN   1 1 
       726 1 2 1 1 38 LYS QG   . 38 . HG#  1 1 
       727 1 1 1 1 40 GLN H    . 40 . HN   1 1 
       727 1 2 1 1 40 GLN QG   . 40 . HG#  1 1 
       728 1 1 1 1 40 GLN H    . 40 . HN   1 1 
       728 1 2 1 1 40 GLN QB   . 40 . HB#  1 1 
       729 1 1 1 1 42 ARG HA   . 42 . HA   1 1 
       729 1 2 1 1 42 ARG QD   . 42 . HD#  1 1 
       730 1 1 1 1 42 ARG H    . 42 . HN   1 1 
       730 1 2 1 1 42 ARG QB   . 42 . HB#  1 1 
       731 1 1 1 1 42 ARG H    . 42 . HN   1 1 
       731 1 2 1 1 42 ARG QG   . 42 . HG#  1 1 
       732 1 1 1 1 42 ARG H    . 42 . HN   1 1 
       732 1 2 1 1 42 ARG QD   . 42 . HD#  1 1 
       733 1 1 1 1 43 LEU H    . 43 . HN   1 1 
       733 1 2 1 1 43 LEU MD2  . 43 . HD2# 1 1 
       734 1 1 1 1 43 LEU H    . 43 . HN   1 1 
       734 1 2 1 1 43 LEU MD1  . 43 . HD1# 1 1 
       735 1 1 1 1 43 LEU H    . 43 . HN   1 1 
       735 1 2 1 1 43 LEU QB   . 43 . HB#  1 1 
       736 1 1 1 1 43 LEU QB   . 43 . HB#  1 1 
       736 1 2 1 1 43 LEU MD1  . 43 . HD1# 1 1 
       737 1 1 1 1 43 LEU HA   . 43 . HA   1 1 
       737 1 2 1 1 43 LEU HG   . 43 . HG   1 1 
       738 1 1 1 1 43 LEU H    . 43 . HN   1 1 
       738 1 2 1 1 43 LEU HG   . 43 . HG   1 1 
       739 1 1 1 1 43 LEU HA   . 43 . HA   1 1 
       739 1 2 1 1 43 LEU MD2  . 43 . HD2# 1 1 
       740 1 1 1 1 43 LEU HA   . 43 . HA   1 1 
       740 1 2 1 1 43 LEU MD1  . 43 . HD1# 1 1 
       741 1 1 1 1 44 LEU H    . 44 . HN   1 1 
       741 1 2 1 1 44 LEU QB   . 44 . HB#  1 1 
       742 1 1 1 1 44 LEU QB   . 44 . HB#  1 1 
       742 1 2 1 1 44 LEU MD1  . 44 . HD1# 1 1 
       743 1 1 1 1 44 LEU HA   . 44 . HA   1 1 
       743 1 2 1 1 44 LEU HG   . 44 . HG   1 1 
       744 1 1 1 1 44 LEU H    . 44 . HN   1 1 
       744 1 2 1 1 44 LEU HG   . 44 . HG   1 1 
       745 1 1 1 1 44 LEU QB   . 44 . HB#  1 1 
       745 1 2 1 1 44 LEU MD2  . 44 . HD2# 1 1 
       746 1 1 1 1 44 LEU H    . 44 . HN   1 1 
       746 1 2 1 1 44 LEU MD2  . 44 . HD2# 1 1 
       747 1 1 1 1 44 LEU HA   . 44 . HA   1 1 
       747 1 2 1 1 44 LEU MD2  . 44 . HD2# 1 1 
       748 1 1 1 1 44 LEU HA   . 44 . HA   1 1 
       748 1 2 1 1 44 LEU MD1  . 44 . HD1# 1 1 
       749 1 1 1 1 44 LEU H    . 44 . HN   1 1 
       749 1 2 1 1 44 LEU MD1  . 44 . HD1# 1 1 
       750 1 1 1 1 45 TYR H    . 45 . HN   1 1 
       750 1 2 1 1 45 TYR QD   . 45 . HD#  1 1 
       751 1 1 1 1 45 TYR H    . 45 . HN   1 1 
       751 1 2 1 1 45 TYR QB   . 45 . HB#  1 1 
       752 1 1 1 1 45 TYR QB   . 45 . HB#  1 1 
       752 1 2 1 1 45 TYR QE   . 45 . HE#  1 1 
       753 1 1 1 1 45 TYR QB   . 45 . HB#  1 1 
       753 1 2 1 1 45 TYR HD1  . 45 . HD1  1 1 
       754 1 1 1 1 45 TYR HA   . 45 . HA   1 1 
       754 1 2 1 1 45 TYR QD   . 45 . HD#  1 1 
       755 1 1 1 1 45 TYR QB   . 45 . HB#  1 1 
       755 1 2 1 1 45 TYR QD   . 45 . HD#  1 1 
       756 1 1 1 1 45 TYR HA   . 45 . HA   1 1 
       756 1 2 1 1 45 TYR QE   . 45 . HE#  1 1 
       757 1 1 1 1 47 ALA H    . 47 . HN   1 1 
       757 1 2 1 1 47 ALA MB   . 47 . HB#  1 1 
       758 1 1 1 1 48 LYS QB   . 48 . HB#  1 1 
       758 1 2 1 1 48 LYS QE   . 48 . HE#  1 1 
       759 1 1 1 1 48 LYS H    . 48 . HN   1 1 
       759 1 2 1 1 48 LYS QB   . 48 . HB#  1 1 
       760 1 1 1 1 48 LYS HA   . 48 . HA   1 1 
       760 1 2 1 1 48 LYS QD   . 48 . HD#  1 1 
       761 1 1 1 1 48 LYS H    . 48 . HN   1 1 
       761 1 2 1 1 48 LYS QG   . 48 . HG#  1 1 
       762 1 1 1 1 48 LYS H    . 48 . HN   1 1 
       762 1 2 1 1 48 LYS QE   . 48 . HE#  1 1 
       763 1 1 1 1 49 LEU H    . 49 . HN   1 1 
       763 1 2 1 1 49 LEU HG   . 49 . HG   1 1 
       764 1 1 1 1 49 LEU H    . 49 . HN   1 1 
       764 1 2 1 1 49 LEU QD   . 49 . HD1# 1 1 
       765 1 1 1 1 49 LEU H    . 49 . HN   1 1 
       765 1 2 1 1 49 LEU QB   . 49 . HB#  1 1 
       766 1 1 1 1 49 LEU HA   . 49 . HA   1 1 
       766 1 2 1 1 49 LEU HG   . 49 . HG   1 1 
       767 1 1 1 1 49 LEU HA   . 49 . HA   1 1 
       767 1 2 1 1 49 LEU QD   . 49 . HD2# 1 1 
       768 1 1 1 1 50 SER H    . 50 . HN   1 1 
       768 1 2 1 1 50 SER QB   . 50 . HB#  1 1 
       769 1 1 1 1 51 ILE H    . 51 . HN   1 1 
       769 1 2 1 1 51 ILE HB   . 51 . HB   1 1 
       770 1 1 1 1 51 ILE H    . 51 . HN   1 1 
       770 1 2 1 1 51 ILE MD   . 51 . HD1# 1 1 
       771 1 1 1 1 51 ILE H    . 51 . HN   1 1 
       771 1 2 1 1 51 ILE MG   . 51 . HG2# 1 1 
       772 1 1 1 1 51 ILE H    . 51 . HN   1 1 
       772 1 2 1 1 51 ILE QG   . 51 . HG1# 1 1 
       773 1 1 1 1 51 ILE HB   . 51 . HB   1 1 
       773 1 2 1 1 51 ILE MD   . 51 . HD1# 1 1 
       774 1 1 1 1 51 ILE HA   . 51 . HA   1 1 
       774 1 2 1 1 51 ILE MD   . 51 . HD1# 1 1 
       775 1 1 1 1 52 THR H    . 52 . HN   1 1 
       775 1 2 1 1 52 THR HB   . 52 . HB   1 1 
       776 1 1 1 1 52 THR HA   . 52 . HA   1 1 
       776 1 2 1 1 52 THR MG   . 52 . HG2# 1 1 
       777 1 1 1 1 52 THR H    . 52 . HN   1 1 
       777 1 2 1 1 52 THR MG   . 52 . HG2# 1 1 
       778 1 1 1 1 53 ILE H    . 53 . HN   1 1 
       778 1 2 1 1 53 ILE HB   . 53 . HB   1 1 
       779 1 1 1 1 53 ILE H    . 53 . HN   1 1 
       779 1 2 1 1 53 ILE QG   . 53 . HG1# 1 1 
       780 1 1 1 1 53 ILE HA   . 53 . HA   1 1 
       780 1 2 1 1 53 ILE MG   . 53 . HG2# 1 1 
       781 1 1 1 1 53 ILE H    . 53 . HN   1 1 
       781 1 2 1 1 53 ILE MG   . 53 . HG2# 1 1 
       782 1 1 1 1 53 ILE HA   . 53 . HA   1 1 
       782 1 2 1 1 53 ILE MD   . 53 . HD1# 1 1 
       783 1 1 1 1 53 ILE HB   . 53 . HB   1 1 
       783 1 2 1 1 53 ILE MD   . 53 . HD1# 1 1 
       784 1 1 1 1 53 ILE HA   . 53 . HA   1 1 
       784 1 2 1 1 53 ILE QG   . 53 . HG#  1 1 
       784 1 2 1 1 53 ILE MG   . 53 . HG#  1 1 
       785 1 1 1 1 53 ILE H    . 53 . HN   1 1 
       785 1 2 1 1 53 ILE MD   . 53 . HD1# 1 1 
       786 1 1 1 1 54 ASP H    . 54 . HN   1 1 
       786 1 2 1 1 54 ASP QB   . 54 . HB#  1 1 
       787 1 1 1 1 56 GLU H    . 56 . HN   1 1 
       787 1 2 1 1 56 GLU QG   . 56 . HG#  1 1 
       788 1 1 1 1 56 GLU H    . 56 . HN   1 1 
       788 1 2 1 1 56 GLU QB   . 56 . HB#  1 1 
       789 1 1 1 1 57 THR H    . 57 . HN   1 1 
       789 1 2 1 1 57 THR HB   . 57 . HB   1 1 
       790 1 1 1 1 57 THR H    . 57 . HN   1 1 
       790 1 2 1 1 57 THR MG   . 57 . HG2# 1 1 
       791 1 1 1 1 57 THR HA   . 57 . HA   1 1 
       791 1 2 1 1 57 THR MG   . 57 . HG2# 1 1 
       792 1 1 1 1 58 LYS H    . 58 . HN   1 1 
       792 1 2 1 1 58 LYS QB   . 58 . HB#  1 1 
       793 1 1 1 1 58 LYS HA   . 58 . HA   1 1 
       793 1 2 1 1 58 LYS QD   . 58 . HD#  1 1 
       794 1 1 1 1 58 LYS HA   . 58 . HA   1 1 
       794 1 2 1 1 58 LYS QG   . 58 . HG#  1 1 
       795 1 1 1 1 58 LYS H    . 58 . HN   1 1 
       795 1 2 1 1 58 LYS QD   . 58 . HD#  1 1 
       796 1 1 1 1 59 VAL H    . 59 . HN   1 1 
       796 1 2 1 1 59 VAL HB   . 59 . HB   1 1 
       797 1 1 1 1 59 VAL H    . 59 . HN   1 1 
       797 1 2 1 1 59 VAL MG2  . 59 . HG2# 1 1 
       798 1 1 1 1 59 VAL H    . 59 . HN   1 1 
       798 1 2 1 1 59 VAL MG1  . 59 . HG1# 1 1 
       799 1 1 1 1 59 VAL HA   . 59 . HA   1 1 
       799 1 2 1 1 59 VAL MG1  . 59 . HG1# 1 1 
       800 1 1 1 1 59 VAL HA   . 59 . HA   1 1 
       800 1 2 1 1 59 VAL MG2  . 59 . HG2# 1 1 
       801 1 1 1 1 60 PHE H    . 60 . HN   1 1 
       801 1 2 1 1 60 PHE QD   . 60 . HD#  1 1 
       802 1 1 1 1 60 PHE HA   . 60 . HA   1 1 
       802 1 2 1 1 60 PHE QD   . 60 . HD#  1 1 
       803 1 1 1 1 61 HIS HA   . 61 . HA   1 1 
       803 1 2 1 1 61 HIS HD2  . 61 . HD2  1 1 
       804 1 1 1 1 63 LYS H    . 63 . HN   1 1 
       804 1 2 1 1 63 LYS QB   . 63 . HB#  1 1 
       805 1 1 1 1 63 LYS HA   . 63 . HA   1 1 
       805 1 2 1 1 63 LYS QD   . 63 . HD#  1 1 
       806 1 1 1 1 63 LYS H    . 63 . HN   1 1 
       806 1 2 1 1 63 LYS QD   . 63 . HD#  1 1 
       807 1 1 1 1 63 LYS H    . 63 . HN   1 1 
       807 1 2 1 1 63 LYS QG   . 63 . HG#  1 1 
       808 1 1 1 1 64 THR H    . 64 . HN   1 1 
       808 1 2 1 1 64 THR MG   . 64 . HG2# 1 1 
       809 1 1 1 1 64 THR H    . 64 . HN   1 1 
       809 1 2 1 1 64 THR HB   . 64 . HB   1 1 
       810 1 1 1 1 64 THR HA   . 64 . HA   1 1 
       810 1 2 1 1 64 THR MG   . 64 . HG2# 1 1 
       811 1 1 1 1 65 LYS QB   . 65 . HB#  1 1 
       811 1 2 1 1 65 LYS QE   . 65 . HE#  1 1 
       812 1 1 1 1 65 LYS H    . 65 . HN   1 1 
       812 1 2 1 1 65 LYS QD   . 65 . HD#  1 1 
       813 1 1 1 1 65 LYS QB   . 65 . HB#  1 1 
       813 1 2 1 1 65 LYS QD   . 65 . HD#  1 1 
       814 1 1 1 1 65 LYS HA   . 65 . HA   1 1 
       814 1 2 1 1 65 LYS QD   . 65 . HD#  1 1 
       815 1 1 1 1 65 LYS H    . 65 . HN   1 1 
       815 1 2 1 1 65 LYS QG   . 65 . HG#  1 1 
       816 1 1 1 1 65 LYS QE   . 65 . HE#  1 1 
       816 1 2 1 1 65 LYS QG   . 65 . HG#  1 1 
       817 1 1 1 1 65 LYS HA   . 65 . HA   1 1 
       817 1 2 1 1 65 LYS QG   . 65 . HG#  1 1 
       818 1 1 1 1 66 PHE H    . 66 . HN   1 1 
       818 1 2 1 1 66 PHE QB   . 66 . HB#  1 1 
       819 1 1 1 1 66 PHE H    . 66 . HN   1 1 
       819 1 2 1 1 66 PHE QD   . 66 . HD#  1 1 
       820 1 1 1 1 66 PHE HA   . 66 . HA   1 1 
       820 1 2 1 1 66 PHE QD   . 66 . HD#  1 1 
       821 1 1 1 1 66 PHE HA   . 66 . HA   1 1 
       821 1 2 1 1 66 PHE QE   . 66 . HE#  1 1 
       822 1 1 1 1 67 THR H    . 67 . HN   1 1 
       822 1 2 1 1 67 THR MG   . 67 . HG2# 1 1 
       823 1 1 1 1 67 THR H    . 67 . HN   1 1 
       823 1 2 1 1 67 THR HB   . 67 . HB   1 1 
       824 1 1 1 1 67 THR HA   . 67 . HA   1 1 
       824 1 2 1 1 67 THR MG   . 67 . HG2# 1 1 
       825 1 1 1 1 68 GLN H    . 68 . HN   1 1 
       825 1 2 1 1 68 GLN QB   . 68 . HB#  1 1 
       826 1 1 1 1 68 GLN H    . 68 . HN   1 1 
       826 1 2 1 1 68 GLN QG   . 68 . HG#  1 1 
       827 1 1 1 1 69 TYR H    . 69 . HN   1 1 
       827 1 2 1 1 69 TYR QB   . 69 . HB#  1 1 
       828 1 1 1 1 69 TYR QB   . 69 . HB#  1 1 
       828 1 2 1 1 69 TYR QE   . 69 . HE#  1 1 
       829 1 1 1 1 69 TYR QB   . 69 . HB#  1 1 
       829 1 2 1 1 69 TYR HD2  . 69 . HD1  1 1 
       830 1 1 1 1 69 TYR HA   . 69 . HA   1 1 
       830 1 2 1 1 69 TYR QD   . 69 . HD#  1 1 
       831 1 1 1 1 69 TYR H    . 69 . HN   1 1 
       831 1 2 1 1 69 TYR HD2  . 69 . HD1  1 1 
       832 1 1 1 1 70 LEU H    . 70 . HN   1 1 
       832 1 2 1 1 70 LEU QB   . 70 . HB#  1 1 
       833 1 1 1 1 70 LEU H    . 70 . HN   1 1 
       833 1 2 1 1 70 LEU MD2  . 70 . HD2# 1 1 
       834 1 1 1 1 70 LEU QB   . 70 . HB#  1 1 
       834 1 2 1 1 70 LEU MD1  . 70 . HD1# 1 1 
       835 1 1 1 1 70 LEU QB   . 70 . HB#  1 1 
       835 1 2 1 1 70 LEU MD2  . 70 . HD2# 1 1 
       836 1 1 1 1 70 LEU H    . 70 . HN   1 1 
       836 1 2 1 1 70 LEU HG   . 70 . HG   1 1 
       837 1 1 1 1 70 LEU HA   . 70 . HA   1 1 
       837 1 2 1 1 70 LEU MD2  . 70 . HD2# 1 1 
       838 1 1 1 1 70 LEU H    . 70 . HN   1 1 
       838 1 2 1 1 70 LEU MD1  . 70 . HD1# 1 1 
       839 1 1 1 1 71 SER H    . 71 . HN   1 1 
       839 1 2 1 1 71 SER QB   . 71 . HB#  1 1 
       840 1 1 1 1 72 THR H    . 72 . HN   1 1 
       840 1 2 1 1 72 THR MG   . 72 . HG2# 1 1 
       841 1 1 1 1 72 THR H    . 72 . HN   1 1 
       841 1 2 1 1 72 THR HB   . 72 . HB   1 1 
       842 1 1 1 1 72 THR HA   . 72 . HA   1 1 
       842 1 2 1 1 72 THR MG   . 72 . HG2# 1 1 
       843 1 1 1 1 73 ASN H    . 73 . HN   1 1 
       843 1 2 1 1 73 ASN QB   . 73 . HB#  1 1 
       844 1 1 1 1 74 PRO HA   . 74 . HA   1 1 
       844 1 2 1 1 74 PRO QD   . 74 . HD#  1 1 
       845 1 1 1 1 75 ALA H    . 75 . HN   1 1 
       845 1 2 1 1 75 ALA MB   . 75 . HB#  1 1 
       846 1 1 1 1 76 LEU H    . 76 . HN   1 1 
       846 1 2 1 1 76 LEU QB   . 76 . HB#  1 1 
       847 1 1 1 1 76 LEU H    . 76 . HN   1 1 
       847 1 2 1 1 76 LEU MD2  . 76 . HD2# 1 1 
       848 1 1 1 1 76 LEU H    . 76 . HN   1 1 
       848 1 2 1 1 76 LEU HG   . 76 . HG   1 1 
       849 1 1 1 1 76 LEU QB   . 76 . HB#  1 1 
       849 1 2 1 1 76 LEU MD2  . 76 . HD2# 1 1 
       850 1 1 1 1 76 LEU HA   . 76 . HA   1 1 
       850 1 2 1 1 76 LEU HG   . 76 . HG#  1 1 
       851 1 1 1 1 76 LEU QB   . 76 . HB#  1 1 
       851 1 2 1 1 76 LEU MD1  . 76 . HD1# 1 1 
       852 1 1 1 1 76 LEU H    . 76 . HN   1 1 
       852 1 2 1 1 76 LEU MD1  . 76 . HD1# 1 1 
       853 1 1 1 1 76 LEU HA   . 76 . HA   1 1 
       853 1 2 1 1 76 LEU MD1  . 76 . HD1# 1 1 
       854 1 1 1 1 76 LEU HA   . 76 . HA   1 1 
       854 1 2 1 1 76 LEU MD2  . 76 . HD2# 1 1 
       855 1 1 1 1 77 GLN H    . 77 . HN   1 1 
       855 1 2 1 1 77 GLN QG   . 77 . HG#  1 1 
       856 1 1 1 1 78 ARG H    . 78 . HN   1 1 
       856 1 2 1 1 78 ARG QB   . 78 . HB#  1 1 
       857 1 1 1 1 78 ARG H    . 78 . HN   1 1 
       857 1 2 1 1 78 ARG QG   . 78 . HG#  1 1 
       858 1 1 1 1 78 ARG QB   . 78 . HB#  1 1 
       858 1 2 1 1 78 ARG QD   . 78 . HD#  1 1 
       859 1 1 1 1 78 ARG HA   . 78 . HA   1 1 
       859 1 2 1 1 78 ARG QD   . 78 . HD#  1 1 
       860 1 1 1 1 78 ARG HA   . 78 . HA   1 1 
       860 1 2 1 1 78 ARG HG3  . 78 . HG1  1 1 
       861 1 1 1 1 79 ILE H    . 79 . HN   1 1 
       861 1 2 1 1 79 ILE MD   . 79 . HD1# 1 1 
       862 1 1 1 1 79 ILE H    . 79 . HN   1 1 
       862 1 2 1 1 79 ILE MG   . 79 . HG2# 1 1 
       863 1 1 1 1 79 ILE H    . 79 . HN   1 1 
       863 1 2 1 1 79 ILE HB   . 79 . HB   1 1 
       864 1 1 1 1 79 ILE H    . 79 . HN   1 1 
       864 1 2 1 1 79 ILE QG   . 79 . HG1# 1 1 
       865 1 1 1 1 79 ILE HA   . 79 . HA   1 1 
       865 1 2 1 1 79 ILE MG   . 79 . HG2# 1 1 
       866 1 1 1 1 79 ILE HB   . 79 . HB   1 1 
       866 1 2 1 1 79 ILE MD   . 79 . HD1# 1 1 
       867 1 1 1 1 79 ILE HA   . 79 . HA   1 1 
       867 1 2 1 1 79 ILE MD   . 79 . HD1# 1 1 
       868 1 1 1 1 80 ILE H    . 80 . HN   1 1 
       868 1 2 1 1 80 ILE HB   . 80 . HB   1 1 
       869 1 1 1 1 80 ILE H    . 80 . HN   1 1 
       869 1 2 1 1 80 ILE QG   . 80 . HG1# 1 1 
       870 1 1 1 1 80 ILE H    . 80 . HN   1 1 
       870 1 2 1 1 80 ILE MG   . 80 . HG2# 1 1 
       871 1 1 1 1 80 ILE HA   . 80 . HA   1 1 
       871 1 2 1 1 80 ILE MG   . 80 . HG2# 1 1 
       872 1 1 1 1 80 ILE HB   . 80 . HB   1 1 
       872 1 2 1 1 80 ILE MD   . 80 . HD1# 1 1 
       873 1 1 1 1 80 ILE H    . 80 . HN   1 1 
       873 1 2 1 1 80 ILE MD   . 80 . HD1# 1 1 
    stop_

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

         1 1 . . . . . 4.0 1.8 5.0 1 1 
         2 1 . . . . . 4.0 1.8 5.0 1 1 
         3 1 . . . . . 3.0 1.8 3.5 1 1 
         4 1 . . . . . 4.0 1.8 5.0 1 1 
         5 1 . . . . . 4.0 1.8 5.0 1 1 
         6 1 . . . . . 4.0 1.8 5.0 1 1 
         7 1 . . . . . 4.0 1.8 5.0 1 1 
         8 1 . . . . . 3.0 1.8 3.8 1 1 
         9 1 . . . . . 3.0 1.8 3.8 1 1 
        10 1 . . . . . 4.0 1.8 5.0 1 1 
        11 1 . . . . . 4.0 1.8 5.5 1 1 
        12 1 . . . . . 4.0 1.8 5.0 1 1 
        13 1 . . . . . 4.0 1.8 5.5 1 1 
        14 1 . . . . . 4.0 1.8 5.5 1 1 
        15 1 . . . . . 4.0 1.8 5.0 1 1 
        16 1 . . . . . 4.0 1.8 5.5 1 1 
        17 1 . . . . . 3.0 1.8 3.8 1 1 
        18 1 . . . . . 2.5 1.8 3.2 1 1 
        19 1 . . . . . 4.0 1.8 5.0 1 1 
        20 1 . . . . . 4.0 1.8 5.0 1 1 
        21 1 . . . . . 4.0 1.8 5.5 1 1 
        22 1 . . . . . 2.5 1.8 2.9 1 1 
        23 1 . . . . . 4.0 1.8 5.0 1 1 
        24 1 . . . . . 3.0 1.8 3.5 1 1 
        25 1 . . . . . 3.0 1.8 4.0 1 1 
        26 1 . . . . . 4.0 1.8 5.0 1 1 
        27 1 . . . . . 4.0 1.8 5.0 1 1 
        28 1 . . . . . 3.0 1.8 3.5 1 1 
        29 1 . . . . . 3.0 1.8 3.5 1 1 
        30 1 . . . . . 3.0 1.8 3.5 1 1 
        31 1 . . . . . 3.0 1.8 3.5 1 1 
        32 1 . . . . . 4.0 1.8 5.0 1 1 
        33 1 . . . . . 4.0 1.8 5.0 1 1 
        34 1 . . . . . 4.0 1.8 5.0 1 1 
        35 1 . . . . . 4.0 1.8 5.0 1 1 
        36 1 . . . . . 4.0 1.8 5.0 1 1 
        37 1 . . . . . 3.0 1.8 4.0 1 1 
        38 1 . . . . . 3.0 1.8 3.5 1 1 
        39 1 . . . . . 3.0 1.8 3.5 1 1 
        40 1 . . . . . 4.0 1.8 5.0 1 1 
        41 1 . . . . . 3.0 1.8 4.3 1 1 
        42 1 . . . . . 2.5 1.8 3.2 1 1 
        43 1 . . . . . 3.0 1.8 3.5 1 1 
        44 1 . . . . . 4.0 1.8 5.5 1 1 
        45 1 . . . . . 4.0 1.8 5.5 1 1 
        46 1 . . . . . 3.0 1.8 3.8 1 1 
        47 1 . . . . . 4.0 1.8 5.0 1 1 
        48 1 . . . . . 4.0 1.8 5.5 1 1 
        49 1 . . . . . 4.0 1.8 5.5 1 1 
        50 1 . . . . . 3.0 1.8 4.3 1 1 
        51 1 . . . . . 4.0 1.8 5.5 1 1 
        52 1 . . . . . 4.0 1.8 5.5 1 1 
        53 1 . . . . . 3.0 1.8 3.8 1 1 
        54 1 . . . . . 3.0 1.8 3.5 1 1 
        55 1 . . . . . 3.0 1.8 3.5 1 1 
        56 1 . . . . . 4.0 1.8 5.5 1 1 
        57 1 . . . . . 4.0 1.8 5.0 1 1 
        58 1 . . . . . 4.0 1.8 6.0 1 1 
        59 1 . . . . . 4.0 1.8 5.0 1 1 
        60 1 . . . . . 3.0 1.8 3.3 1 1 
        61 1 . . . . . 3.0 1.8 3.5 1 1 
        62 1 . . . . . 4.0 1.8 5.0 1 1 
        63 1 . . . . . 4.0 1.8 5.5 1 1 
        64 1 . . . . . 2.5 1.8 2.9 1 1 
        65 1 . . . . . 3.0 1.8 3.5 1 1 
        66 1 . . . . . 3.0 1.8 3.5 1 1 
        67 1 . . . . . 4.0 1.8 5.5 1 1 
        68 1 . . . . . 4.0 1.8 5.0 1 1 
        69 1 . . . . . 4.0 1.8 5.0 1 1 
        70 1 . . . . . 4.0 1.8 5.0 1 1 
        71 1 . . . . . 4.0 1.8 5.0 1 1 
        72 1 . . . . . 3.0 1.8 3.5 1 1 
        73 1 . . . . . 3.0 1.8 3.5 1 1 
        74 1 . . . . . 3.0 1.8 3.5 1 1 
        75 1 . . . . . 2.5 1.8 3.4 1 1 
        76 1 . . . . . 3.0 1.8 3.8 1 1 
        77 1 . . . . . 2.5 1.8 3.7 1 1 
        78 1 . . . . . 4.0 1.8 6.0 1 1 
        79 1 . . . . . 4.0 1.8 5.0 1 1 
        80 1 . . . . . 3.0 1.8 3.5 1 1 
        81 1 . . . . . 4.0 1.8 5.0 1 1 
        82 1 . . . . . 3.0 1.8 3.5 1 1 
        83 1 . . . . . 3.0 1.8 3.3 1 1 
        84 1 . . . . . 4.0 1.8 5.5 1 1 
        85 1 . . . . . 4.0 1.8 5.5 1 1 
        86 1 . . . . . 4.0 1.8 5.5 1 1 
        87 1 . . . . . 4.0 1.8 5.5 1 1 
        88 1 . . . . . 4.0 1.8 5.5 1 1 
        89 1 . . . . . 4.0 1.8 5.5 1 1 
        90 1 . . . . . 4.0 1.8 5.5 1 1 
        91 1 . . . . . 4.0 1.8 5.5 1 1 
        92 1 . . . . . 3.0 1.8 4.0 1 1 
        93 1 . . . . . 4.0 1.8 5.5 1 1 
        94 1 . . . . . 3.0 1.8 3.5 1 1 
        95 1 . . . . . 3.0 1.8 3.5 1 1 
        96 1 . . . . . 3.0 1.8 3.5 1 1 
        97 1 . . . . . 4.0 1.8 5.5 1 1 
        98 1 . . . . . 4.0 1.8 5.0 1 1 
        99 1 . . . . . 3.0 1.8 3.5 1 1 
       100 1 . . . . . 4.0 1.8 5.0 1 1 
       101 1 . . . . . 4.0 1.8 5.5 1 1 
       102 1 . . . . . 4.0 1.8 5.5 1 1 
       103 1 . . . . . 4.0 1.8 5.0 1 1 
       104 1 . . . . . 4.0 1.8 5.0 1 1 
       105 1 . . . . . 4.0 1.8 5.5 1 1 
       106 1 . . . . . 4.0 1.8 5.5 1 1 
       107 1 . . . . . 4.0 1.8 5.5 1 1 
       108 1 . . . . . 4.0 1.8 5.0 1 1 
       109 1 . . . . . 3.0 1.8 3.5 1 1 
       110 1 . . . . . 4.0 1.8 5.0 1 1 
       111 1 . . . . . 4.0 1.8 5.0 1 1 
       112 1 . . . . . 4.0 1.8 5.0 1 1 
       113 1 . . . . . 4.0 1.8 5.0 1 1 
       114 1 . . . . . 3.0 1.8 3.8 1 1 
       115 1 . . . . . 4.0 1.8 5.5 1 1 
       116 1 . . . . . 3.0 1.8 3.8 1 1 
       117 1 . . . . . 4.0 1.8 5.5 1 1 
       118 1 . . . . . 2.5 1.8 3.2 1 1 
       119 1 . . . . . 4.0 1.8 5.5 1 1 
       120 1 . . . . . 4.0 1.8 5.5 1 1 
       121 1 . . . . . 4.0 1.8 5.5 1 1 
       122 1 . . . . . 3.0 1.8 3.8 1 1 
       123 1 . . . . . 3.0 1.8 3.8 1 1 
       124 1 . . . . . 4.0 1.8 5.5 1 1 
       125 1 . . . . . 4.0 1.8 5.5 1 1 
       126 1 . . . . . 3.0 1.8 3.8 1 1 
       127 1 . . . . . 4.0 1.8 5.5 1 1 
       128 1 . . . . . 4.0 1.8 5.0 1 1 
       129 1 . . . . . 4.0 1.8 5.5 1 1 
       130 1 . . . . . 4.0 1.8 5.0 1 1 
       131 1 . . . . . 4.0 1.8 5.5 1 1 
       132 1 . . . . . 4.0 1.8 5.0 1 1 
       133 1 . . . . . 4.0 1.8 5.0 1 1 
       134 1 . . . . . 4.0 1.8 5.0 1 1 
       135 1 . . . . . 4.0 1.8 5.0 1 1 
       136 1 . . . . . 4.0 1.8 5.0 1 1 
       137 1 . . . . . 4.0 1.8 5.0 1 1 
       138 1 . . . . . 4.0 1.8 5.0 1 1 
       139 1 . . . . . 4.0 1.8 5.0 1 1 
       140 1 . . . . . 4.0 1.8 5.0 1 1 
       141 1 . . . . . 4.0 1.8 5.0 1 1 
       142 1 . . . . . 4.0 1.8 5.0 1 1 
       143 1 . . . . . 4.0 1.8 5.0 1 1 
       144 1 . . . . . 4.0 1.8 5.0 1 1 
       145 1 . . . . . 4.0 1.8 5.0 1 1 
       146 1 . . . . . 4.0 1.8 5.5 1 1 
       147 1 . . . . . 4.0 1.8 5.0 1 1 
       148 1 . . . . . 4.0 1.8 5.0 1 1 
       149 1 . . . . . 3.0 1.8 3.5 1 1 
       150 1 . . . . . 4.0 1.8 5.5 1 1 
       151 1 . . . . . 4.0 1.8 5.5 1 1 
       152 1 . . . . . 4.0 1.8 5.5 1 1 
       153 1 . . . . . 2.5 1.8 3.7 1 1 
       154 1 . . . . . 4.0 1.8 5.5 1 1 
       155 1 . . . . . 4.0 1.8 5.5 1 1 
       156 1 . . . . . 4.0 1.8 5.0 1 1 
       157 1 . . . . . 3.0 1.8 4.3 1 1 
       158 1 . . . . . 4.0 1.8 5.5 1 1 
       159 1 . . . . . 3.0 1.8 3.8 1 1 
       160 1 . . . . . 3.0 1.8 3.5 1 1 
       161 1 . . . . . 4.0 1.8 5.0 1 1 
       162 1 . . . . . 4.0 1.8 5.0 1 1 
       163 1 . . . . . 4.0 1.8 5.0 1 1 
       164 1 . . . . . 4.0 1.8 5.0 1 1 
       165 1 . . . . . 4.0 1.8 5.0 1 1 
       166 1 . . . . . 4.0 1.8 5.0 1 1 
       167 1 . . . . . 4.0 1.8 5.0 1 1 
       168 1 . . . . . 4.0 1.8 5.5 1 1 
       169 1 . . . . . 4.0 1.8 5.5 1 1 
       170 1 . . . . . 4.0 1.8 5.0 1 1 
       171 1 . . . . . 4.0 1.8 5.5 1 1 
       172 1 . . . . . 3.0 1.8 3.5 1 1 
       173 1 . . . . . 4.0 1.8 5.5 1 1 
       174 1 . . . . . 3.0 1.8 4.3 1 1 
       175 1 . . . . . 4.0 1.8 5.5 1 1 
       176 1 . . . . . 3.0 1.8 3.8 1 1 
       177 1 . . . . . 4.0 1.8 5.5 1 1 
       178 1 . . . . . 4.0 1.8 5.5 1 1 
       179 1 . . . . . 3.0 1.8 3.8 1 1 
       180 1 . . . . . 3.0 1.8 4.0 1 1 
       181 1 . . . . . 4.0 1.8 5.5 1 1 
       182 1 . . . . . 3.0 1.8 3.5 1 1 
       183 1 . . . . . 4.0 1.8 5.0 1 1 
       184 1 . . . . . 4.0 1.8 5.0 1 1 
       185 1 . . . . . 4.0 1.8 5.0 1 1 
       186 1 . . . . . 4.0 1.8 6.0 1 1 
       187 1 . . . . . 4.0 1.8 5.0 1 1 
       188 1 . . . . . 4.0 1.8 5.5 1 1 
       189 1 . . . . . 4.0 1.8 5.5 1 1 
       190 1 . . . . . 3.0 1.8 4.3 1 1 
       191 1 . . . . . 4.0 1.8 5.5 1 1 
       192 1 . . . . . 4.0 1.8 5.5 1 1 
       193 1 . . . . . 4.0 1.8 5.5 1 1 
       194 1 . . . . . 4.0 1.8 5.0 1 1 
       195 1 . . . . . 3.0 1.8 3.5 1 1 
       196 1 . . . . . 3.0 1.8 3.5 1 1 
       197 1 . . . . . 3.0 1.8 3.5 1 1 
       198 1 . . . . . 4.0 1.8 5.5 1 1 
       199 1 . . . . . 4.0 1.8 5.0 1 1 
       200 1 . . . . . 4.0 1.8 5.0 1 1 
       201 1 . . . . . 4.0 1.8 5.0 1 1 
       202 1 . . . . . 4.0 1.8 5.5 1 1 
       203 1 . . . . . 4.0 1.8 5.0 1 1 
       204 1 . . . . . 4.0 1.8 5.0 1 1 
       205 1 . . . . . 4.0 1.8 5.5 1 1 
       206 1 . . . . . 4.0 1.8 5.5 1 1 
       207 1 . . . . . 3.0 1.8 3.8 1 1 
       208 1 . . . . . 4.0 1.8 5.5 1 1 
       209 1 . . . . . 3.0 1.8 4.3 1 1 
       210 1 . . . . . 4.0 1.8 5.5 1 1 
       211 1 . . . . . 2.5 1.8 3.7 1 1 
       212 1 . . . . . 4.0 1.8 5.5 1 1 
       213 1 . . . . . 3.0 1.8 3.8 1 1 
       214 1 . . . . . 2.5 1.8 3.7 1 1 
       215 1 . . . . . 4.0 1.8 5.0 1 1 
       216 1 . . . . . 4.0 1.8 5.0 1 1 
       217 1 . . . . . 4.0 1.8 5.0 1 1 
       218 1 . . . . . 4.0 1.8 5.5 1 1 
       219 1 . . . . . 4.0 1.8 5.0 1 1 
       220 1 . . . . . 4.0 1.8 5.5 1 1 
       221 1 . . . . . 4.0 1.8 5.0 1 1 
       222 1 . . . . . 4.0 1.8 5.0 1 1 
       223 1 . . . . . 3.0 1.8 3.8 1 1 
       224 1 . . . . . 4.0 1.8 5.0 1 1 
       225 1 . . . . . 4.0 1.8 5.0 1 1 
       226 1 . . . . . 4.0 1.8 5.0 1 1 
       227 1 . . . . . 4.0 1.8 5.5 1 1 
       228 1 . . . . . 3.0 1.8 3.8 1 1 
       229 1 . . . . . 4.0 1.8 5.0 1 1 
       230 1 . . . . . 4.0 1.8 5.0 1 1 
       231 1 . . . . . 3.0 1.8 3.8 1 1 
       232 1 . . . . . 4.0 1.8 5.0 1 1 
       233 1 . . . . . 4.0 1.8 5.0 1 1 
       234 1 . . . . . 4.0 1.8 5.0 1 1 
       235 1 . . . . . 4.0 1.8 5.0 1 1 
       236 1 . . . . . 4.0 1.8 5.0 1 1 
       237 1 . . . . . 4.0 1.8 5.0 1 1 
       238 1 . . . . . 3.0 1.8 3.5 1 1 
       239 1 . . . . . 4.0 1.8 5.5 1 1 
       240 1 . . . . . 4.0 1.8 5.5 1 1 
       241 1 . . . . . 4.0 1.8 5.5 1 1 
       242 1 . . . . . 4.0 1.8 5.5 1 1 
       243 1 . . . . . 4.0 1.8 5.0 1 1 
       244 1 . . . . . 4.0 1.8 5.0 1 1 
       245 1 . . . . . 4.0 1.8 5.0 1 1 
       246 1 . . . . . 3.0 1.8 3.5 1 1 
       247 1 . . . . . 4.0 1.8 5.0 1 1 
       248 1 . . . . . 4.0 1.8 5.0 1 1 
       249 1 . . . . . 4.0 1.8 5.0 1 1 
       250 1 . . . . . 4.0 1.8 5.0 1 1 
       251 1 . . . . . 4.0 1.8 5.0 1 1 
       252 1 . . . . . 4.0 1.8 5.5 1 1 
       253 1 . . . . . 3.0 1.8 3.5 1 1 
       254 1 . . . . . 4.0 1.8 5.5 1 1 
       255 1 . . . . . 4.0 1.8 5.0 1 1 
       256 1 . . . . . 4.0 1.8 5.5 1 1 
       257 1 . . . . . 4.0 1.8 5.0 1 1 
       258 1 . . . . . 2.5 1.8 2.9 1 1 
       259 1 . . . . . 4.0 1.8 5.0 1 1 
       260 1 . . . . . 4.0 1.8 5.5 1 1 
       261 1 . . . . . 4.0 1.8 5.0 1 1 
       262 1 . . . . . 4.0 1.8 5.5 1 1 
       263 1 . . . . . 3.0 1.8 3.8 1 1 
       264 1 . . . . . 4.0 1.8 5.5 1 1 
       265 1 . . . . . 3.0 1.8 3.8 1 1 
       266 1 . . . . . 4.0 1.8 5.0 1 1 
       267 1 . . . . . 3.0 1.8 3.8 1 1 
       268 1 . . . . . 4.0 1.8 5.0 1 1 
       269 1 . . . . . 3.0 1.8 3.5 1 1 
       270 1 . . . . . 4.0 1.8 5.5 1 1 
       271 1 . . . . . 2.5 1.8 2.9 1 1 
       272 1 . . . . . 4.0 1.8 5.5 1 1 
       273 1 . . . . . 4.0 1.8 5.5 1 1 
       274 1 . . . . . 4.0 1.8 5.0 1 1 
       275 1 . . . . . 3.0 1.8 4.0 1 1 
       276 1 . . . . . 4.0 1.8 5.0 1 1 
       277 1 . . . . . 3.0 1.8 3.5 1 1 
       278 1 . . . . . 3.0 1.8 3.5 1 1 
       279 1 . . . . . 3.0 1.8 4.0 1 1 
       280 1 . . . . . 4.0 1.8 5.5 1 1 
       281 1 . . . . . 3.0 1.8 4.0 1 1 
       282 1 . . . . . 3.0 1.8 3.5 1 1 
       283 1 . . . . . 4.0 1.8 5.5 1 1 
       284 1 . . . . . 4.0 1.8 5.5 1 1 
       285 1 . . . . . 3.0 1.8 3.8 1 1 
       286 1 . . . . . 3.0 1.8 3.8 1 1 
       287 1 . . . . . 4.0 1.8 5.5 1 1 
       288 1 . . . . . 4.0 1.8 6.0 1 1 
       289 1 . . . . . 3.0 1.8 4.3 1 1 
       290 1 . . . . . 4.0 1.8 5.5 1 1 
       291 1 . . . . . 4.0 1.8 5.5 1 1 
       292 1 . . . . . 4.0 1.8 5.0 1 1 
       293 1 . . . . . 4.0 1.8 5.5 1 1 
       294 1 . . . . . 4.0 1.8 5.5 1 1 
       295 1 . . . . . 4.0 1.8 5.0 1 1 
       296 1 . . . . . 4.0 1.8 5.0 1 1 
       297 1 . . . . . 4.0 1.8 5.5 1 1 
       298 1 . . . . . 2.5 1.8 2.9 1 1 
       299 1 . . . . . 4.0 1.8 5.0 1 1 
       300 1 . . . . . 4.0 1.8 5.5 1 1 
       301 1 . . . . . 4.0 1.8 6.0 1 1 
       302 1 . . . . . 4.0 1.8 5.5 1 1 
       303 1 . . . . . 4.0 1.8 6.0 1 1 
       304 1 . . . . . 4.0 1.8 5.0 1 1 
       305 1 . . . . . 4.0 1.8 5.0 1 1 
       306 1 . . . . . 4.0 1.8 5.5 1 1 
       307 1 . . . . . 4.0 1.8 5.5 1 1 
       308 1 . . . . . 4.0 1.8 5.0 1 1 
       309 1 . . . . . 4.0 1.8 5.5 1 1 
       310 1 . . . . . 3.0 1.8 3.8 1 1 
       311 1 . . . . . 4.0 1.8 5.5 1 1 
       312 1 . . . . . 4.0 1.8 5.5 1 1 
       313 1 . . . . . 4.0 1.8 5.0 1 1 
       314 1 . . . . . 4.0 1.8 5.0 1 1 
       315 1 . . . . . 4.0 1.8 5.0 1 1 
       316 1 . . . . . 4.0 1.8 5.0 1 1 
       317 1 . . . . . 3.0 1.8 3.5 1 1 
       318 1 . . . . . 2.5 1.8 3.4 1 1 
       319 1 . . . . . 4.0 1.8 5.0 1 1 
       320 1 . . . . . 4.0 1.8 5.0 1 1 
       321 1 . . . . . 3.0 1.8 3.5 1 1 
       322 1 . . . . . 4.0 1.8 6.0 1 1 
       323 1 . . . . . 3.0 1.8 4.0 1 1 
       324 1 . . . . . 4.0 1.8 5.5 1 1 
       325 1 . . . . . 4.0 1.8 5.5 1 1 
       326 1 . . . . . 4.0 1.8 5.0 1 1 
       327 1 . . . . . 2.5 1.8 2.9 1 1 
       328 1 . . . . . 4.0 1.8 5.5 1 1 
       329 1 . . . . . 3.0 1.8 4.0 1 1 
       330 1 . . . . . 4.0 1.8 5.5 1 1 
       331 1 . . . . . 4.0 1.8 6.0 1 1 
       332 1 . . . . . 4.0 1.8 6.0 1 1 
       333 1 . . . . . 2.5 1.8 3.2 1 1 
       334 1 . . . . . 4.0 1.8 6.0 1 1 
       335 1 . . . . . 4.0 1.8 6.0 1 1 
       336 1 . . . . . 4.0 1.8 5.0 1 1 
       337 1 . . . . . 4.0 1.8 5.0 1 1 
       338 1 . . . . . 4.0 1.8 5.5 1 1 
       339 1 . . . . . 4.0 1.8 6.0 1 1 
       340 1 . . . . . 4.0 1.8 6.0 1 1 
       341 1 . . . . . 4.0 1.8 5.5 1 1 
       342 1 . . . . . 4.0 1.8 5.0 1 1 
       343 1 . . . . . 4.0 1.8 5.5 1 1 
       344 1 . . . . . 4.0 1.8 5.5 1 1 
       345 1 . . . . . 4.0 1.8 4.0 1 1 
       346 1 . . . . . 3.0 1.8 3.5 1 1 
       347 1 . . . . . 4.0 1.8 5.0 1 1 
       348 1 . . . . . 4.0 1.8 6.0 1 1 
       349 1 . . . . . 4.0 1.8 5.5 1 1 
       350 1 . . . . . 3.0 1.8 4.3 1 1 
       351 1 . . . . . 4.0 1.8 5.5 1 1 
       352 1 . . . . . 4.0 1.8 5.5 1 1 
       353 1 . . . . . 4.0 1.8 5.0 1 1 
       354 1 . . . . . 4.0 1.8 5.5 1 1 
       355 1 . . . . . 3.0 1.8 3.5 1 1 
       356 1 . . . . . 3.0 1.8 3.5 1 1 
       357 1 . . . . . 4.0 1.8 5.0 1 1 
       358 1 . . . . . 4.0 1.8 5.0 1 1 
       359 1 . . . . . 4.0 1.8 5.0 1 1 
       360 1 . . . . . 4.0 1.8 5.5 1 1 
       361 1 . . . . . 4.0 1.8 5.5 1 1 
       362 1 . . . . . 4.0 1.8 5.0 1 1 
       363 1 . . . . . 4.0 1.8 5.0 1 1 
       364 1 . . . . . 4.0 1.8 5.5 1 1 
       365 1 . . . . . 4.0 1.8 5.5 1 1 
       366 1 . . . . . 4.0 1.8 5.5 1 1 
       367 1 . . . . . 4.0 1.8 5.5 1 1 
       368 1 . . . . . 3.0 1.8 3.5 1 1 
       369 1 . . . . . 4.0 1.8 5.0 1 1 
       370 1 . . . . . 4.0 1.8 5.5 1 1 
       371 1 . . . . . 4.0 1.8 5.5 1 1 
       372 1 . . . . . 4.0 1.8 5.5 1 1 
       373 1 . . . . . 4.0 1.8 5.5 1 1 
       374 1 . . . . . 4.0 1.8 5.0 1 1 
       375 1 . . . . . 4.0 1.8 5.0 1 1 
       376 1 . . . . . 3.0 1.8 3.3 1 1 
       377 1 . . . . . 4.0 1.8 5.5 1 1 
       378 1 . . . . . 3.0 1.8 3.8 1 1 
       379 1 . . . . . 4.0 1.8 5.5 1 1 
       380 1 . . . . . 3.0 1.8 3.8 1 1 
       381 1 . . . . . 4.0 1.8 5.5 1 1 
       382 1 . . . . . 4.0 1.8 5.0 1 1 
       383 1 . . . . . 4.0 1.8 5.0 1 1 
       384 1 . . . . . 3.0 1.8 4.0 1 1 
       385 1 . . . . . 3.0 1.8 3.5 1 1 
       386 1 . . . . . 4.0 1.8 5.5 1 1 
       387 1 . . . . . 2.5 1.8 3.2 1 1 
       388 1 . . . . . 4.0 1.8 5.0 1 1 
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       390 1 . . . . . 4.0 1.8 5.0 1 1 
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       394 1 . . . . . 4.0 1.8 5.5 1 1 
       395 1 . . . . . 3.0 1.8 4.0 1 1 
       396 1 . . . . . 2.5 1.8 3.2 1 1 
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       405 1 . . . . . 4.0 1.8 5.0 1 1 
       406 1 . . . . . 3.0 1.8 4.0 1 1 
       407 1 . . . . . 2.5 1.8 2.9 1 1 
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       415 1 . . . . . 2.5 1.8 2.9 1 1 
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       429 1 . . . . . 3.0 1.8 3.5 1 1 
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       434 1 . . . . . 2.5 1.8 2.9 1 1 
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       436 1 . . . . . 3.0 1.8 4.3 1 1 
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       538 1 . . . . . 2.5 1.8 2.9 1 1 
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       540 1 . . . . . 4.0 1.8 5.0 1 1 
       541 1 . . . . . 3.0 1.8 3.5 1 1 
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       568 1 . . . . . 3.0 1.8 3.5 1 1 
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       582 1 . . . . . 2.5 1.8 3.7 1 1 
       583 1 . . . . . 4.0 1.8 5.5 1 1 
       584 1 . . . . . 3.0 1.8 4.0 1 1 
       585 1 . . . . . 4.0 1.8 5.5 1 1 
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       591 1 . . . . . 3.0 1.8 4.3 1 1 
       592 1 . . . . . 4.0 1.8 5.5 1 1 
       593 1 . . . . . 4.0 1.8 5.5 1 1 
       594 1 . . . . . 4.0 1.8 5.5 1 1 
       595 1 . . . . . 2.5 1.8 3.7 1 1 
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       601 1 . . . . . 4.0 1.8 5.0 1 1 
       602 1 . . . . . 3.0 1.8 3.5 1 1 
       603 1 . . . . . 2.5 1.8 2.9 1 1 
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       610 1 . . . . . 2.5 1.8 2.7 1 1 
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       621 1 . . . . . 4.0 1.8 5.0 1 1 
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       623 1 . . . . . 4.0 1.8 5.5 1 1 
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       626 1 . . . . . 3.0 1.8 3.5 1 1 
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       629 1 . . . . . 3.0 1.8 4.0 1 1 
       630 1 . . . . . 4.0 1.8 5.0 1 1 
       631 1 . . . . . 4.0 1.8 5.0 1 1 
       632 1 . . . . . 3.0 1.8 3.5 1 1 
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       636 1 . . . . . 4.0 1.8 5.0 1 1 
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       640 1 . . . . . 4.0 1.8 5.5 1 1 
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       642 1 . . . . . 3.0 1.8 3.3 1 1 
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       644 1 . . . . . 4.0 1.8 5.5 1 1 
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       651 1 . . . . . 3.0 1.8 3.5 1 1 
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       657 1 . . . . . 3.0 1.8 3.5 1 1 
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       662 1 . . . . . 3.0 1.8 3.5 1 1 
       663 1 . . . . . 2.5 1.8 2.9 1 1 
       664 1 . . . . . 3.0 1.8 3.3 1 1 
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       666 1 . . . . . 3.0 1.8 3.3 1 1 
       667 1 . . . . . 2.5 1.8 2.9 1 1 
       668 1 . . . . . 3.0 1.8 3.5 1 1 
       669 1 . . . . . 3.0 1.8 4.0 1 1 
       670 1 . . . . . 2.5 1.8 2.9 1 1 
       671 1 . . . . . 3.0 1.8 3.8 1 1 
       672 1 . . . . . 4.0 1.8 5.0 1 1 
       673 1 . . . . . 2.5 1.8 2.9 1 1 
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       676 1 . . . . . 4.0 1.8 5.5 1 1 
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       678 1 . . . . . 2.5 1.8 2.9 1 1 
       679 1 . . . . . 3.0 1.8 3.5 1 1 
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       681 1 . . . . . 2.5 1.8 3.4 1 1 
       682 1 . . . . . 2.5 1.8 2.9 1 1 
       683 1 . . . . . 4.0 1.8 5.0 1 1 
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       685 1 . . . . . 4.0 1.8 5.0 1 1 
       686 1 . . . . . 2.5 1.8 2.9 1 1 
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       688 1 . . . . . 2.5 1.8 3.4 1 1 
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       691 1 . . . . . 3.0 1.8 3.5 1 1 
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       705 1 . . . . . 3.0 1.8 3.5 1 1 
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       708 1 . . . . . 2.5 1.8 2.9 1 1 
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       710 1 . . . . . 3.0 1.8 4.0 1 1 
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       716 1 . . . . . 4.0 1.8 5.5 1 1 
       717 1 . . . . . 3.0 1.8 3.8 1 1 
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       719 1 . . . . . 3.0 1.8 3.5 1 1 
       720 1 . . . . . 4.0 1.8 5.0 1 1 
       721 1 . . . . . 4.0 1.8 5.0 1 1 
       722 1 . . . . . 4.0 1.8 5.0 1 1 
       723 1 . . . . . 3.0 1.8 3.5 1 1 
       724 1 . . . . . 4.0 1.8 5.0 1 1 
       725 1 . . . . . 3.0 1.8 3.3 1 1 
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       728 1 . . . . . 3.0 1.8 3.5 1 1 
       729 1 . . . . . 4.0 1.8 5.5 1 1 
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       731 1 . . . . . 3.0 1.8 4.0 1 1 
       732 1 . . . . . 4.0 1.8 5.5 1 1 
       733 1 . . . . . 3.0 1.8 4.0 1 1 
       734 1 . . . . . 3.0 1.8 4.0 1 1 
       735 1 . . . . . 2.5 1.8 2.9 1 1 
       736 1 . . . . . 3.0 1.8 3.8 1 1 
       737 1 . . . . . 4.0 1.8 5.0 1 1 
       738 1 . . . . . 4.0 1.8 5.0 1 1 
       739 1 . . . . . 4.0 1.8 5.5 1 1 
       740 1 . . . . . 4.0 1.8 5.5 1 1 
       741 1 . . . . . 3.0 1.8 3.5 1 1 
       742 1 . . . . . 3.0 1.8 3.8 1 1 
       743 1 . . . . . 4.0 1.8 5.0 1 1 
       744 1 . . . . . 4.0 1.8 5.0 1 1 
       745 1 . . . . . 2.5 1.8 3.2 1 1 
       746 1 . . . . . 4.0 1.8 5.5 1 1 
       747 1 . . . . . 4.0 1.8 5.5 1 1 
       748 1 . . . . . 3.0 1.8 3.8 1 1 
       749 1 . . . . . 4.0 1.8 5.5 1 1 
       750 1 . . . . . 3.0 1.8 3.5 1 1 
       751 1 . . . . . 3.0 1.8 3.5 1 1 
       752 1 . . . . . 4.0 1.8 5.0 1 1 
       753 1 . . . . . 3.0 1.8 3.3 1 1 
       754 1 . . . . . 3.0 1.8 3.3 1 1 
       755 1 . . . . . 2.5 1.8 2.7 1 1 
       756 1 . . . . . 4.0 1.8 5.0 1 1 
       757 1 . . . . . 3.0 1.8 4.0 1 1 
       758 1 . . . . . 4.0 1.8 6.0 1 1 
       759 1 . . . . . 3.0 1.8 4.0 1 1 
       760 1 . . . . . 4.0 1.8 5.5 1 1 
       761 1 . . . . . 3.0 1.8 4.0 1 1 
       762 1 . . . . . 4.0 1.8 5.5 1 1 
       763 1 . . . . . 4.0 1.8 5.0 1 1 
       764 1 . . . . . 4.0 1.8 5.5 1 1 
       765 1 . . . . . 3.0 1.8 3.5 1 1 
       766 1 . . . . . 4.0 1.8 5.0 1 1 
       767 1 . . . . . 3.0 1.8 3.8 1 1 
       768 1 . . . . . 3.0 1.8 3.5 1 1 
       769 1 . . . . . 3.0 1.8 3.5 1 1 
       770 1 . . . . . 3.0 1.8 4.0 1 1 
       771 1 . . . . . 4.0 1.8 5.5 1 1 
       772 1 . . . . . 3.0 1.8 3.5 1 1 
       773 1 . . . . . 3.0 1.8 3.8 1 1 
       774 1 . . . . . 4.0 1.8 5.5 1 1 
       775 1 . . . . . 3.0 1.8 3.5 1 1 
       776 1 . . . . . 2.5 1.8 3.2 1 1 
       777 1 . . . . . 3.0 1.8 4.0 1 1 
       778 1 . . . . . 3.0 1.8 3.5 1 1 
       779 1 . . . . . 4.0 1.8 5.0 1 1 
       780 1 . . . . . 2.5 1.8 3.2 1 1 
       781 1 . . . . . 3.0 1.8 4.0 1 1 
       782 1 . . . . . 3.0 1.8 3.8 1 1 
       783 1 . . . . . 3.0 1.8 3.8 1 1 
       784 1 . . . . . 3.0 1.8 3.3 1 1 
       785 1 . . . . . 3.0 1.8 4.0 1 1 
       786 1 . . . . . 3.0 1.8 3.5 1 1 
       787 1 . . . . . 3.0 1.8 3.5 1 1 
       788 1 . . . . . 2.5 1.8 2.9 1 1 
       789 1 . . . . . 2.5 1.8 2.9 1 1 
       790 1 . . . . . 3.0 1.8 4.0 1 1 
       791 1 . . . . . 3.0 1.8 3.8 1 1 
       792 1 . . . . . 3.0 1.8 3.5 1 1 
       793 1 . . . . . 4.0 1.8 5.0 1 1 
       794 1 . . . . . 3.0 1.8 3.3 1 1 
       795 1 . . . . . 4.0 1.8 5.0 1 1 
       796 1 . . . . . 2.5 1.8 2.9 1 1 
       797 1 . . . . . 2.5 1.8 3.4 1 1 
       798 1 . . . . . 4.0 1.8 5.5 1 1 
       799 1 . . . . . 3.0 1.8 3.8 1 1 
       800 1 . . . . . 3.0 1.8 3.8 1 1 
       801 1 . . . . . 4.0 1.8 5.0 1 1 
       802 1 . . . . . 4.0 1.8 5.0 1 1 
       803 1 . . . . . 4.0 1.8 5.0 1 1 
       804 1 . . . . . 3.0 1.8 3.5 1 1 
       805 1 . . . . . 4.0 1.8 5.5 1 1 
       806 1 . . . . . 4.0 1.8 5.5 1 1 
       807 1 . . . . . 4.0 1.8 5.0 1 1 
       808 1 . . . . . 3.0 1.8 4.0 1 1 
       809 1 . . . . . 2.5 1.8 2.9 1 1 
       810 1 . . . . . 2.5 1.8 3.2 1 1 
       811 1 . . . . . 4.0 1.8 6.0 1 1 
       812 1 . . . . . 3.0 1.8 4.0 1 1 
       813 1 . . . . . 3.0 1.8 4.3 1 1 
       814 1 . . . . . 3.0 1.8 3.8 1 1 
       815 1 . . . . . 3.0 1.8 4.0 1 1 
       816 1 . . . . . 3.0 1.8 4.3 1 1 
       817 1 . . . . . 3.0 1.8 3.8 1 1 
       818 1 . . . . . 3.0 1.8 3.5 1 1 
       819 1 . . . . . 4.0 1.8 5.0 1 1 
       820 1 . . . . . 4.0 1.8 5.0 1 1 
       821 1 . . . . . 4.0 1.8 5.0 1 1 
       822 1 . . . . . 4.0 1.8 6.5 1 1 
       823 1 . . . . . 3.0 1.8 3.5 1 1 
       824 1 . . . . . 2.5 1.8 3.2 1 1 
       825 1 . . . . . 2.5 1.8 2.9 1 1 
       826 1 . . . . . 4.0 1.8 6.0 1 1 
       827 1 . . . . . 2.5 1.8 2.9 1 1 
       828 1 . . . . . 4.0 1.8 5.0 1 1 
       829 1 . . . . . 3.0 1.8 3.3 1 1 
       830 1 . . . . . 3.0 1.8 3.3 1 1 
       831 1 . . . . . 4.0 1.8 5.0 1 1 
       832 1 . . . . . 3.0 1.8 3.5 1 1 
       833 1 . . . . . 3.0 1.8 4.0 1 1 
       834 1 . . . . . 3.0 1.8 3.8 1 1 
       835 1 . . . . . 3.0 1.8 3.8 1 1 
       836 1 . . . . . 3.0 1.8 3.5 1 1 
       837 1 . . . . . 3.0 1.8 3.8 1 1 
       838 1 . . . . . 3.0 1.8 4.0 1 1 
       839 1 . . . . . 2.5 1.8 2.9 1 1 
       840 1 . . . . . 4.0 1.8 6.5 1 1 
       841 1 . . . . . 4.0 1.8 5.0 1 1 
       842 1 . . . . . 2.5 1.8 3.2 1 1 
       843 1 . . . . . 3.0 1.8 3.5 1 1 
       844 1 . . . . . 4.0 1.8 5.0 1 1 
       845 1 . . . . . 2.5 1.8 3.4 1 1 
       846 1 . . . . . 2.5 1.8 2.9 1 1 
       847 1 . . . . . 3.0 1.8 4.0 1 1 
       848 1 . . . . . 3.0 1.8 3.5 1 1 
       849 1 . . . . . 2.5 1.8 3.2 1 1 
       850 1 . . . . .   . 1.8 2.7 1 1 
       851 1 . . . . . 2.5 1.8 3.2 1 1 
       852 1 . . . . . 4.0 1.8 5.5 1 1 
       853 1 . . . . . 3.0 1.8 3.8 1 1 
       854 1 . . . . . 2.5 1.8 3.2 1 1 
       855 1 . . . . . 3.0 1.8 3.5 1 1 
       856 1 . . . . . 2.5 1.8 2.9 1 1 
       857 1 . . . . . 3.0 1.8 3.5 1 1 
       858 1 . . . . . 3.0 1.8 3.3 1 1 
       859 1 . . . . . 4.0 1.8 5.0 1 1 
       860 1 . . . . . 3.0 1.8 3.3 1 1 
       861 1 . . . . . 4.0 1.8 5.5 1 1 
       862 1 . . . . . 4.0 1.8 5.5 1 1 
       863 1 . . . . . 3.0 1.8 3.5 1 1 
       864 1 . . . . . 4.0 1.8 5.0 1 1 
       865 1 . . . . . 3.0 1.8 3.8 1 1 
       866 1 . . . . . 3.0 1.8 3.8 1 1 
       867 1 . . . . . 4.0 1.8 5.5 1 1 
       868 1 . . . . . 3.0 1.8 3.5 1 1 
       869 1 . . . . . 4.0 1.8 6.0 1 1 
       870 1 . . . . . 3.0 1.8 4.0 1 1 
       871 1 . . . . . 2.5 1.8 3.2 1 1 
       872 1 . . . . . 3.0 1.8 3.8 1 1 
       873 1 . . . . . 3.0 1.8 4.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
       47 1 . . . 1 2 
       48 1 . . . 1 2 
       49 1 . . . 1 2 
       50 1 . . . 1 2 
       51 1 . . . 1 2 
       52 1 . . . 1 2 
       53 1 . . . 1 2 
       54 1 . . . 1 2 
       55 1 . . . 1 2 
       56 1 . . . 1 2 
       57 1 . . . 1 2 
       58 1 . . . 1 2 
       59 1 . . . 1 2 
       60 1 . . . 1 2 
       61 1 . . . 1 2 
    stop_

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

        1 1 1 1 1 34 LEU O . 34 . O  1 2 
        1 1 2 1 1 37 HIS H . 37 . HN 1 2 
        2 1 1 1 1 34 LEU O . 34 . O  1 2 
        2 1 2 1 1 37 HIS N . 37 . N  1 2 
        3 1 1 1 1 45 TYR O . 45 . O  1 2 
        3 1 2 1 1 48 LYS H . 48 . HN 1 2 
        4 1 1 1 1 45 TYR O . 45 . O  1 2 
        4 1 2 1 1 48 LYS N . 48 . N  1 2 
        5 1 1 1 1 53 ILE O . 53 . O  1 2 
        5 1 2 1 1 55 GLY H . 55 . HN 1 2 
        6 1 1 1 1 53 ILE O . 53 . O  1 2 
        6 1 2 1 1 55 GLY N . 55 . N  1 2 
        7 1 1 1 1 76 LEU O . 76 . O  1 2 
        7 1 2 1 1 80 ILE H . 80 . HN 1 2 
        8 1 1 1 1 76 LEU O . 76 . O  1 2 
        8 1 2 1 1 80 ILE N . 80 . N  1 2 
        9 1 1 1 1 19 GLU O . 19 . O  1 2 
        9 1 2 1 1 23 ALA H . 23 . HN 1 2 
       10 1 1 1 1 19 GLU O . 19 . O  1 2 
       10 1 2 1 1 23 ALA N . 23 . N  1 2 
       11 1 1 1 1 20 THR O . 20 . O  1 2 
       11 1 2 1 1 24 ARG H . 24 . HN 1 2 
       12 1 1 1 1 20 THR O . 20 . O  1 2 
       12 1 2 1 1 24 ARG N . 24 . N  1 2 
       13 1 1 1 1 21 MET O . 21 . O  1 2 
       13 1 2 1 1 25 ARG H . 25 . HN 1 2 
       14 1 1 1 1 21 MET O . 21 . O  1 2 
       14 1 2 1 1 25 ARG N . 25 . N  1 2 
       15 1 1 1 1 22 LYS O . 22 . O  1 2 
       15 1 2 1 1 26 ALA H . 26 . HN 1 2 
       16 1 1 1 1 22 LYS O . 22 . O  1 2 
       16 1 2 1 1 26 ALA N . 26 . N  1 2 
       17 1 1 1 1 23 ALA O . 23 . O  1 2 
       17 1 2 1 1 27 TRP H . 27 . HN 1 2 
       18 1 1 1 1 23 ALA O . 23 . O  1 2 
       18 1 2 1 1 27 TRP N . 27 . N  1 2 
       19 1 1 1 1 24 ARG O . 24 . O  1 2 
       19 1 2 1 1 28 THR H . 28 . HN 1 2 
       20 1 1 1 1 24 ARG O . 24 . O  1 2 
       20 1 2 1 1 28 THR N . 28 . N  1 2 
       21 1 1 1 1 25 ARG O . 25 . O  1 2 
       21 1 2 1 1 29 ASP H . 29 . HN 1 2 
       22 1 1 1 1 25 ARG O . 25 . O  1 2 
       22 1 2 1 1 29 ASP N . 29 . N  1 2 
       23 1 1 1 1 26 ALA O . 26 . O  1 2 
       23 1 2 1 1 30 VAL H . 30 . HN 1 2 
       24 1 1 1 1 26 ALA O . 26 . O  1 2 
       24 1 2 1 1 30 VAL N . 30 . N  1 2 
       25 1 1 1 1 27 TRP O . 27 . O  1 2 
       25 1 2 1 1 31 ILE H . 31 . HN 1 2 
       26 1 1 1 1 27 TRP O . 27 . O  1 2 
       26 1 2 1 1 31 ILE N . 31 . N  1 2 
       27 1 1 1 1 28 THR O . 28 . O  1 2 
       27 1 2 1 1 32 GLN H . 32 . HN 1 2 
       28 1 1 1 1 28 THR O . 28 . O  1 2 
       28 1 2 1 1 32 GLN N . 32 . N  1 2 
       29 1 1 1 1 29 ASP O . 29 . O  1 2 
       29 1 2 1 1 33 THR H . 33 . HN 1 2 
       30 1 1 1 1 29 ASP O . 29 . O  1 2 
       30 1 2 1 1 33 THR N . 33 . N  1 2 
       31 1 1 1 1 44 LEU N . 44 . N  1 2 
       31 1 2 1 1 48 LYS O . 48 . O  1 2 
       32 1 1 1 1 44 LEU H . 44 . HN 1 2 
       32 1 2 1 1 48 LYS O . 48 . O  1 2 
       33 1 1 1 1 44 LEU O . 44 . O  1 2 
       33 1 2 1 1 48 LYS N . 48 . N  1 2 
       34 1 1 1 1 44 LEU O . 44 . O  1 2 
       34 1 2 1 1 48 LYS H . 48 . HN 1 2 
       35 1 1 1 1 42 ARG N . 42 . N  1 2 
       35 1 2 1 1 50 SER O . 50 . O  1 2 
       36 1 1 1 1 42 ARG H . 42 . HN 1 2 
       36 1 2 1 1 50 SER O . 50 . O  1 2 
       37 1 1 1 1 42 ARG O . 42 . O  1 2 
       37 1 2 1 1 50 SER N . 50 . N  1 2 
       38 1 1 1 1 42 ARG O . 42 . O  1 2 
       38 1 2 1 1 50 SER H . 50 . HN 1 2 
       39 1 1 1 1 49 LEU O . 49 . O  1 2 
       39 1 2 1 1 60 PHE N . 60 . N  1 2 
       40 1 1 1 1 49 LEU O . 49 . O  1 2 
       40 1 2 1 1 60 PHE H . 60 . HN 1 2 
       41 1 1 1 1 49 LEU N . 49 . N  1 2 
       41 1 2 1 1 60 PHE O . 60 . O  1 2 
       42 1 1 1 1 49 LEU H . 49 . HN 1 2 
       42 1 2 1 1 60 PHE O . 60 . O  1 2 
       43 1 1 1 1 51 ILE O . 51 . O  1 2 
       43 1 2 1 1 58 LYS N . 58 . N  1 2 
       44 1 1 1 1 51 ILE O . 51 . O  1 2 
       44 1 2 1 1 58 LYS H . 58 . HN 1 2 
       45 1 1 1 1 51 ILE N . 51 . N  1 2 
       45 1 2 1 1 58 LYS O . 58 . O  1 2 
       46 1 1 1 1 51 ILE H . 51 . HN 1 2 
       46 1 2 1 1 58 LYS O . 58 . O  1 2 
       47 1 1 1 1 63 LYS O . 63 . O  1 2 
       47 1 2 1 1 67 THR H . 67 . HN 1 2 
       48 1 1 1 1 63 LYS O . 63 . O  1 2 
       48 1 2 1 1 67 THR N . 67 . N  1 2 
       49 1 1 1 1 64 THR O . 64 . O  1 2 
       49 1 2 1 1 68 GLN H . 68 . HN 1 2 
       50 1 1 1 1 64 THR O . 64 . O  1 2 
       50 1 2 1 1 68 GLN N . 68 . N  1 2 
       51 1 1 1 1 65 LYS O . 65 . O  1 2 
       51 1 2 1 1 69 TYR H . 69 . HN 1 2 
       52 1 1 1 1 65 LYS O . 65 . O  1 2 
       52 1 2 1 1 69 TYR N . 69 . N  1 2 
       53 1 1 1 1 66 PHE O . 66 . O  1 2 
       53 1 2 1 1 70 LEU H . 70 . HN 1 2 
       54 1 1 1 1 66 PHE O . 66 . O  1 2 
       54 1 2 1 1 70 LEU N . 70 . N  1 2 
       55 1 1 1 1 68 GLN O . 68 . O  1 2 
       55 1 2 1 1 72 THR H . 72 . HN 1 2 
       56 1 1 1 1 68 GLN O . 68 . O  1 2 
       56 1 2 1 1 72 THR N . 72 . N  1 2 
       57 1 1 1 1 70 LEU O . 70 . O  1 2 
       57 1 2 1 1 74 PRO N . 74 . N  1 2 
       58 1 1 1 1 74 PRO O . 74 . O  1 2 
       58 1 2 1 1 78 ARG H . 78 . HN 1 2 
       59 1 1 1 1 74 PRO O . 74 . O  1 2 
       59 1 2 1 1 78 ARG N . 78 . N  1 2 
       60 1 1 1 1 75 ALA O . 75 . O  1 2 
       60 1 2 1 1 79 ILE H . 79 . HN 1 2 
       61 1 1 1 1 75 ALA O . 75 . O  1 2 
       61 1 2 1 1 79 ILE N . 79 . N  1 2 
    stop_

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

        1 1 . . . . . 2.3 1.8 2.5 1 2 
        2 1 . . . . . 3.3 2.5 3.5 1 2 
        3 1 . . . . . 2.3 1.8 2.5 1 2 
        4 1 . . . . . 3.3 2.5 3.5 1 2 
        5 1 . . . . . 2.3 1.8 2.5 1 2 
        6 1 . . . . . 3.3 2.5 3.5 1 2 
        7 1 . . . . . 2.3 1.8 2.5 1 2 
        8 1 . . . . . 3.3 2.5 3.5 1 2 
        9 1 . . . . . 2.3 1.8 2.5 1 2 
       10 1 . . . . . 3.3 2.5 3.5 1 2 
       11 1 . . . . . 2.3 1.8 2.5 1 2 
       12 1 . . . . . 3.3 2.5 3.5 1 2 
       13 1 . . . . . 2.3 1.8 2.5 1 2 
       14 1 . . . . . 3.3 2.5 3.5 1 2 
       15 1 . . . . . 2.3 1.8 2.5 1 2 
       16 1 . . . . . 3.3 2.5 3.5 1 2 
       17 1 . . . . . 2.3 1.8 2.5 1 2 
       18 1 . . . . . 3.3 2.5 3.5 1 2 
       19 1 . . . . . 2.3 1.8 2.5 1 2 
       20 1 . . . . . 3.3 2.5 3.5 1 2 
       21 1 . . . . . 2.3 1.8 2.5 1 2 
       22 1 . . . . . 3.3 2.5 3.5 1 2 
       23 1 . . . . . 2.3 1.8 2.5 1 2 
       24 1 . . . . . 3.3 2.5 3.5 1 2 
       25 1 . . . . . 2.3 1.8 2.5 1 2 
       26 1 . . . . . 3.3 2.5 3.5 1 2 
       27 1 . . . . . 2.3 1.8 2.5 1 2 
       28 1 . . . . . 3.3 2.5 3.5 1 2 
       29 1 . . . . . 2.3 1.8 2.5 1 2 
       30 1 . . . . . 3.3 2.5 3.5 1 2 
       31 1 . . . . . 3.3 2.3 3.5 1 2 
       32 1 . . . . . 2.3 1.3 2.5 1 2 
       33 1 . . . . . 3.3 2.3 3.5 1 2 
       34 1 . . . . . 2.3 1.3 2.5 1 2 
       35 1 . . . . . 3.3 2.3 3.5 1 2 
       36 1 . . . . . 2.3 1.3 2.5 1 2 
       37 1 . . . . . 3.3 2.3 3.5 1 2 
       38 1 . . . . . 2.3 1.3 2.5 1 2 
       39 1 . . . . . 3.3 2.3 3.5 1 2 
       40 1 . . . . . 2.3 1.3 2.5 1 2 
       41 1 . . . . . 3.3 2.3 3.5 1 2 
       42 1 . . . . . 2.3 1.3 2.5 1 2 
       43 1 . . . . . 3.3 2.3 3.5 1 2 
       44 1 . . . . . 2.3 1.3 2.5 1 2 
       45 1 . . . . . 3.3 2.3 3.5 1 2 
       46 1 . . . . . 2.3 1.3 2.5 1 2 
       47 1 . . . . . 2.3 1.8 2.5 1 2 
       48 1 . . . . . 3.3 2.5 3.5 1 2 
       49 1 . . . . . 2.3 1.8 2.5 1 2 
       50 1 . . . . . 3.3 2.5 3.5 1 2 
       51 1 . . . . . 2.3 1.8 2.5 1 2 
       52 1 . . . . . 3.3 2.5 3.5 1 2 
       53 1 . . . . . 2.3 1.8 2.5 1 2 
       54 1 . . . . . 3.3 2.5 3.5 1 2 
       55 1 . . . . . 2.3 1.8 2.5 1 2 
       56 1 . . . . . 3.3 2.5 3.5 1 2 
       57 1 . . . . . 3.3 2.5 3.5 1 2 
       58 1 . . . . . 2.3 1.8 2.5 1 2 
       59 1 . . . . . 3.3 2.5 3.5 1 2 
       60 1 . . . . . 2.3 1.8 2.5 1 2 
       61 1 . . . . . 3.3 2.5 3.5 1 2 
    stop_

save_


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

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

         1 . 1 1 16 PHE C 1 1 17 SER N  1 1 17 SER CA 1 1 17 SER C        -92.1      -32.1 . 16 . C . 17 . N  . 17 . CA . 17 . C   1 1 
         2 . 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C  1 1 18 PRO N        -72.9       12.9 . 17 . N . 17 . CA . 17 . C  . 18 . N   1 1 
         3 . 1 1 18 PRO C 1 1 19 GLU N  1 1 19 GLU CA 1 1 19 GLU C        -85.7      -45.7 . 18 . C . 19 . N  . 19 . CA . 19 . C   1 1 
         4 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C  1 1 20 THR N        -56.5      -16.5 . 19 . N . 19 . CA . 19 . C  . 20 . N   1 1 
         5 . 1 1 17 SER C 1 1 18 PRO N  1 1 18 PRO CA 1 1 18 PRO C        -87.9      -40.9 . 17 . C . 18 . N  . 18 . CA . 18 . C   1 1 
         6 . 1 1 18 PRO N 1 1 18 PRO CA 1 1 18 PRO C  1 1 19 GLU N        -70.4      -10.4 . 18 . N . 18 . CA . 18 . C  . 19 . N   1 1 
         7 . 1 1 19 GLU C 1 1 20 THR N  1 1 20 THR CA 1 1 20 THR C        -91.7      -31.7 . 19 . C . 20 . N  . 20 . CA . 20 . C   1 1 
         8 . 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C  1 1 21 MET N        -63.1      -18.7 . 20 . N . 20 . CA . 20 . C  . 21 . N   1 1 
         9 . 1 1 20 THR C 1 1 21 MET N  1 1 21 MET CA 1 1 21 MET C        -94.7 -38.699997 . 20 . C . 21 . N  . 21 . CA . 21 . C   1 1 
        10 . 1 1 21 MET N 1 1 21 MET CA 1 1 21 MET C  1 1 22 LYS N        -71.4  -9.199999 . 21 . N . 21 . CA . 21 . C  . 22 . N   1 1 
        11 . 1 1 21 MET C 1 1 22 LYS N  1 1 22 LYS CA 1 1 22 LYS C        -96.5      -36.5 . 21 . C . 22 . N  . 22 . CA . 22 . C   1 1 
        12 . 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C  1 1 23 ALA N        -70.9      -10.9 . 22 . N . 22 . CA . 22 . C  . 23 . N   1 1 
        13 . 1 1 22 LYS C 1 1 23 ALA N  1 1 23 ALA CA 1 1 23 ALA C        -94.3      -34.3 . 22 . C . 23 . N  . 23 . CA . 23 . C   1 1 
        14 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C  1 1 24 ARG N        -67.9       -7.9 . 23 . N . 23 . CA . 23 . C  . 24 . N   1 1 
        15 . 1 1 23 ALA C 1 1 24 ARG N  1 1 24 ARG CA 1 1 24 ARG C        -96.6      -36.6 . 23 . C . 24 . N  . 24 . CA . 24 . C   1 1 
        16 . 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C  1 1 25 ARG N        -67.9       -9.3 . 24 . N . 24 . CA . 24 . C  . 25 . N   1 1 
        17 . 1 1 24 ARG C 1 1 25 ARG N  1 1 25 ARG CA 1 1 25 ARG C    -85.59999      -45.6 . 24 . C . 25 . N  . 25 . CA . 25 . C   1 1 
        18 . 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C  1 1 26 ALA N        -78.6       -7.0 . 25 . N . 25 . CA . 25 . C  . 26 . N   1 1 
        19 . 1 1 25 ARG C 1 1 26 ALA N  1 1 26 ALA CA 1 1 26 ALA C       -103.2      -42.6 . 25 . C . 26 . N  . 26 . CA . 26 . C   1 1 
        20 . 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C  1 1 27 TRP N        -66.9        3.7 . 26 . N . 26 . CA . 26 . C  . 27 . N   1 1 
        21 . 1 1 26 ALA C 1 1 27 TRP N  1 1 27 TRP CA 1 1 27 TRP C        -97.1      -37.1 . 26 . C . 27 . N  . 27 . CA . 27 . C   1 1 
        22 . 1 1 27 TRP N 1 1 27 TRP CA 1 1 27 TRP C  1 1 28 THR N        -57.4      -17.0 . 27 . N . 27 . CA . 27 . C  . 28 . N   1 1 
        23 . 1 1 27 TRP C 1 1 28 THR N  1 1 28 THR CA 1 1 28 THR C        -96.4      -36.4 . 27 . C . 28 . N  . 28 . CA . 28 . C   1 1 
        24 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C  1 1 29 ASP N        -68.6        0.6 . 28 . N . 28 . CA . 28 . C  . 29 . N   1 1 
        25 . 1 1 28 THR C 1 1 29 ASP N  1 1 29 ASP CA 1 1 29 ASP C        -95.4      -35.4 . 28 . C . 29 . N  . 29 . CA . 29 . C   1 1 
        26 . 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C  1 1 30 VAL N        -72.8      -12.8 . 29 . N . 29 . CA . 29 . C  . 30 . N   1 1 
        27 . 1 1 29 ASP C 1 1 30 VAL N  1 1 30 VAL CA 1 1 30 VAL C        -97.7      -37.7 . 29 . C . 30 . N  . 30 . CA . 30 . C   1 1 
        28 . 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C  1 1 31 ILE N        -71.2      -11.2 . 30 . N . 30 . CA . 30 . C  . 31 . N   1 1 
        29 . 1 1 30 VAL C 1 1 31 ILE N  1 1 31 ILE CA 1 1 31 ILE C        -93.3      -33.3 . 30 . C . 31 . N  . 31 . CA . 31 . C   1 1 
        30 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C  1 1 32 GLN N   -60.099995      -17.3 . 31 . N . 31 . CA . 31 . C  . 32 . N   1 1 
        31 . 1 1 31 ILE C 1 1 32 GLN N  1 1 32 GLN CA 1 1 32 GLN C        -92.3      -47.3 . 31 . C . 32 . N  . 32 . CA . 32 . C   1 1 
        32 . 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C  1 1 33 THR N        -70.1        0.3 . 32 . N . 32 . CA . 32 . C  . 33 . N   1 1 
        33 . 1 1 32 GLN C 1 1 33 THR N  1 1 33 THR CA 1 1 33 THR C       -136.7      -32.1 . 32 . C . 33 . N  . 33 . CA . 33 . C   1 1 
        34 . 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C  1 1 34 LEU N        -96.8       55.2 . 33 . N . 33 . CA . 33 . C  . 34 . N   1 1 
        35 . 1 1 33 THR C 1 1 34 LEU N  1 1 34 LEU CA 1 1 34 LEU C        -86.4      -46.4 . 33 . C . 34 . N  . 34 . CA . 34 . C   1 1 
        36 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C  1 1 35 ARG N        -65.7       -7.5 . 34 . N . 34 . CA . 34 . C  . 35 . N   1 1 
        37 . 1 1 34 LEU C 1 1 35 ARG N  1 1 35 ARG CA 1 1 35 ARG C        -99.1      -36.1 . 34 . C . 35 . N  . 35 . CA . 35 . C   1 1 
        38 . 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C  1 1 36 GLU N        -63.8       -5.0 . 35 . N . 35 . CA . 35 . C  . 36 . N   1 1 
        39 . 1 1 35 ARG C 1 1 36 GLU N  1 1 36 GLU CA 1 1 36 GLU C       -131.5      -45.1 . 35 . C . 36 . N  . 36 . CA . 36 . C   1 1 
        40 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C  1 1 37 HIS N        -50.0       41.0 . 36 . N . 36 . CA . 36 . C  . 37 . N   1 1 
        41 . 1 1 39 CYS C 1 1 40 GLN N  1 1 40 GLN CA 1 1 40 GLN C       -126.6      -40.2 . 39 . C . 40 . N  . 40 . CA . 40 . C   1 1 
        42 . 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C  1 1 41 PRO N        102.3      174.5 . 40 . N . 40 . CA . 40 . C  . 41 . N   1 1 
        43 . 1 1 40 GLN C 1 1 41 PRO N  1 1 41 PRO CA 1 1 41 PRO C       -187.7      -72.7 . 40 . C . 41 . N  . 41 . CA . 41 . C   1 1 
        44 . 1 1 41 PRO N 1 1 41 PRO CA 1 1 41 PRO C  1 1 42 ARG N        107.2      184.0 . 41 . N . 41 . CA . 41 . C  . 42 . N   1 1 
        45 . 1 1 41 PRO C 1 1 42 ARG N  1 1 42 ARG CA 1 1 42 ARG C       -207.0      -43.6 . 41 . C . 42 . N  . 42 . CA . 42 . C   1 1 
        46 . 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C  1 1 43 LEU N         97.7      188.5 . 42 . N . 42 . CA . 42 . C  . 43 . N   1 1 
        47 . 1 1 42 ARG C 1 1 43 LEU N  1 1 43 LEU CA 1 1 43 LEU C       -166.9 -57.500004 . 42 . C . 43 . N  . 43 . CA . 43 . C   1 1 
        48 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C  1 1 44 LEU N         86.6      161.6 . 43 . N . 43 . CA . 43 . C  . 44 . N   1 1 
        49 . 1 1 43 LEU C 1 1 44 LEU N  1 1 44 LEU CA 1 1 44 LEU C       -182.0       12.8 . 43 . C . 44 . N  . 44 . CA . 44 . C   1 1 
        50 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C  1 1 45 TYR N         70.8      210.4 . 44 . N . 44 . CA . 44 . C  . 45 . N   1 1 
        51 . 1 1 44 LEU C 1 1 45 TYR N  1 1 45 TYR CA 1 1 45 TYR C   -179.99998        0.0 . 44 . C . 45 . N  . 45 . CA . 45 . C   1 1 
        52 . 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR C  1 1 46 PRO N         86.7      200.5 . 45 . N . 45 . CA . 45 . C  . 46 . N   1 1 
        53 . 1 1 47 ALA C 1 1 48 LYS N  1 1 48 LYS CA 1 1 48 LYS C       -182.7      -42.9 . 47 . C . 48 . N  . 48 . CA . 48 . C   1 1 
        54 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C  1 1 49 LEU N         59.7      188.5 . 48 . N . 48 . CA . 48 . C  . 49 . N   1 1 
        55 . 1 1 48 LYS C 1 1 49 LEU N  1 1 49 LEU CA 1 1 49 LEU C       -142.1      -79.5 . 48 . C . 49 . N  . 49 . CA . 49 . C   1 1 
        56 . 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C  1 1 50 SER N        102.7      165.7 . 49 . N . 49 . CA . 49 . C  . 50 . N   1 1 
        57 . 1 1 49 LEU C 1 1 50 SER N  1 1 50 SER CA 1 1 50 SER C       -164.5      -65.5 . 49 . C . 50 . N  . 50 . CA . 50 . C   1 1 
        58 . 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C  1 1 51 ILE N         89.5      187.5 . 50 . N . 50 . CA . 50 . C  . 51 . N   1 1 
        59 . 1 1 50 SER C 1 1 51 ILE N  1 1 51 ILE CA 1 1 51 ILE C       -149.0 -53.999996 . 50 . C . 51 . N  . 51 . CA . 51 . C   1 1 
        60 . 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C  1 1 52 THR N         94.9      148.7 . 51 . N . 51 . CA . 51 . C  . 52 . N   1 1 
        61 . 1 1 51 ILE C 1 1 52 THR N  1 1 52 THR CA 1 1 52 THR C       -138.3      -71.5 . 51 . C . 52 . N  . 52 . CA . 52 . C   1 1 
        62 . 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C  1 1 53 ILE N   103.899994  148.49998 . 52 . N . 52 . CA . 52 . C  . 53 . N   1 1 
        63 . 1 1 52 THR C 1 1 53 ILE N  1 1 53 ILE CA 1 1 53 ILE C       -158.1      -98.7 . 52 . C . 53 . N  . 53 . CA . 53 . C   1 1 
        64 . 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C  1 1 54 ASP N         64.2      193.4 . 53 . N . 53 . CA . 53 . C  . 54 . N   1 1 
        65 . 1 1 55 GLY C 1 1 56 GLU N  1 1 56 GLU CA 1 1 56 GLU C       -148.7      -51.9 . 55 . C . 56 . N  . 56 . CA . 56 . C   1 1 
        66 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C  1 1 57 THR N         92.9      167.9 . 56 . N . 56 . CA . 56 . C  . 57 . N   1 1 
        67 . 1 1 56 GLU C 1 1 57 THR N  1 1 57 THR CA 1 1 57 THR C       -186.0 -61.999996 . 56 . C . 57 . N  . 57 . CA . 57 . C   1 1 
        68 . 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C  1 1 58 LYS N         90.1      181.5 . 57 . N . 57 . CA . 57 . C  . 58 . N   1 1 
        69 . 1 1 57 THR C 1 1 58 LYS N  1 1 58 LYS CA 1 1 58 LYS C       -148.0      -66.6 . 57 . C . 58 . N  . 58 . CA . 58 . C   1 1 
        70 . 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C  1 1 59 VAL N         85.4      178.0 . 58 . N . 58 . CA . 58 . C  . 59 . N   1 1 
        71 . 1 1 58 LYS C 1 1 59 VAL N  1 1 59 VAL CA 1 1 59 VAL C       -170.8      -32.8 . 58 . C . 59 . N  . 59 . CA . 59 . C   1 1 
        72 . 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C  1 1 60 PHE N         55.5      229.1 . 59 . N . 59 . CA . 59 . C  . 60 . N   1 1 
        73 . 1 1 59 VAL C 1 1 60 PHE N  1 1 60 PHE CA 1 1 60 PHE C       -208.7      -28.9 . 59 . C . 60 . N  . 60 . CA . 60 . C   1 1 
        74 . 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C  1 1 61 HIS N         66.0      209.2 . 60 . N . 60 . CA . 60 . C  . 61 . N   1 1 
        75 . 1 1 60 PHE C 1 1 61 HIS N  1 1 61 HIS CA 1 1 61 HIS C       -103.3      -36.9 . 60 . C . 61 . N  . 61 . CA . 61 . C   1 1 
        76 . 1 1 61 HIS N 1 1 61 HIS CA 1 1 61 HIS C  1 1 62 ASP N        -57.8       -2.4 . 61 . N . 61 . CA . 61 . C  . 62 . N   1 1 
        77 . 1 1 62 ASP C 1 1 63 LYS N  1 1 63 LYS CA 1 1 63 LYS C        -90.2      -32.2 . 62 . C . 63 . N  . 63 . CA . 63 . C   1 1 
        78 . 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C  1 1 64 THR N        -68.0       -6.4 . 63 . N . 63 . CA . 63 . C  . 64 . N   1 1 
        79 . 1 1 63 LYS C 1 1 64 THR N  1 1 64 THR CA 1 1 64 THR C        -96.8 -36.799995 . 63 . C . 64 . N  . 64 . CA . 64 . C   1 1 
        80 . 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C  1 1 65 LYS N   -60.999996      -13.8 . 64 . N . 64 . CA . 64 . C  . 65 . N   1 1 
        81 . 1 1 65 LYS C 1 1 66 PHE N  1 1 66 PHE CA 1 1 66 PHE C        -95.0      -35.0 . 65 . C . 66 . N  . 66 . CA . 66 . C   1 1 
        82 . 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C  1 1 67 THR N        -68.2  -9.199999 . 66 . N . 66 . CA . 66 . C  . 67 . N   1 1 
        83 . 1 1 66 PHE C 1 1 67 THR N  1 1 67 THR CA 1 1 67 THR C        -96.6      -36.6 . 66 . C . 67 . N  . 67 . CA . 67 . C   1 1 
        84 . 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C  1 1 68 GLN N        -65.9       -6.9 . 67 . N . 67 . CA . 67 . C  . 68 . N   1 1 
        85 . 1 1 67 THR C 1 1 68 GLN N  1 1 68 GLN CA 1 1 68 GLN C        -97.8      -37.8 . 67 . C . 68 . N  . 68 . CA . 68 . C   1 1 
        86 . 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C  1 1 69 TYR N        -63.0      -11.8 . 68 . N . 68 . CA . 68 . C  . 69 . N   1 1 
        87 . 1 1 68 GLN C 1 1 69 TYR N  1 1 69 TYR CA 1 1 69 TYR C        -94.0 -36.799995 . 68 . C . 69 . N  . 69 . CA . 69 . C   1 1 
        88 . 1 1 69 TYR N 1 1 69 TYR CA 1 1 69 TYR C  1 1 70 LEU N        -59.6 -18.399998 . 69 . N . 69 . CA . 69 . C  . 70 . N   1 1 
        89 . 1 1 69 TYR C 1 1 70 LEU N  1 1 70 LEU CA 1 1 70 LEU C        -83.0      -43.0 . 69 . C . 70 . N  . 70 . CA . 70 . C   1 1 
        90 . 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C  1 1 71 SER N        -66.1      -19.3 . 70 . N . 70 . CA . 70 . C  . 71 . N   1 1 
        91 . 1 1 70 LEU C 1 1 71 SER N  1 1 71 SER CA 1 1 71 SER C        -99.5      -32.9 . 70 . C . 71 . N  . 71 . CA . 71 . C   1 1 
        92 . 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C  1 1 72 THR N        -53.6       -1.4 . 71 . N . 71 . CA . 71 . C  . 72 . N   1 1 
        93 . 1 1 74 PRO C 1 1 75 ALA N  1 1 75 ALA CA 1 1 75 ALA C       -100.5      -34.1 . 74 . C . 75 . N  . 75 . CA . 75 . C   1 1 
        94 . 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C  1 1 76 LEU N        -73.7       -5.3 . 75 . N . 75 . CA . 75 . C  . 76 . N   1 1 
        95 . 1 1 75 ALA C 1 1 76 LEU N  1 1 76 LEU CA 1 1 76 LEU C        -96.2      -36.2 . 75 . C . 76 . N  . 76 . CA . 76 . C   1 1 
        96 . 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C  1 1 77 GLN N        -66.0      -21.2 . 76 . N . 76 . CA . 76 . C  . 77 . N   1 1 
        97 . 1 1 76 LEU C 1 1 77 GLN N  1 1 77 GLN CA 1 1 77 GLN C        -87.0      -42.0 . 76 . C . 77 . N  . 77 . CA . 77 . C   1 1 
        98 . 1 1 76 LEU C 1 1 77 GLN N  1 1 77 GLN CA 1 1 77 GLN C    -87.49999      -40.3 . 76 . C . 77 . N  . 77 . CA . 77 . C   1 1 
        99 . 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C  1 1 78 ARG N        -66.0       -7.8 . 77 . N . 77 . CA . 77 . C  . 78 . N   1 1 
       100 . 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C  1 1 78 ARG N        -72.6       -4.2 . 77 . N . 77 . CA . 77 . C  . 78 . N   1 1 
       101 . 1 1 77 GLN C 1 1 78 ARG N  1 1 78 ARG CA 1 1 78 ARG C   -85.299995      -45.3 . 77 . C . 78 . N  . 78 . CA . 78 . C   1 1 
       102 . 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C  1 1 79 ILE N        -59.9 -19.899998 . 78 . N . 78 . CA . 78 . C  . 79 . N   1 1 
       103 . 1 1 78 ARG C 1 1 79 ILE N  1 1 79 ILE CA 1 1 79 ILE C   -100.69999      -41.9 . 78 . C . 79 . N  . 79 . CA . 79 . C   1 1 
       104 . 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C  1 1 80 ILE N        -58.6      -18.6 . 79 . N . 79 . CA . 79 . C  . 80 . N   1 1 
       105 . 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE CB 1 1 16 PHE CG   -89.99999      -30.0 . 16 . N . 16 . CA . 16 . CB . 16 . CG  1 1 
       106 . 1 1 21 MET N 1 1 21 MET CA 1 1 21 MET CB 1 1 21 MET CG       150.0      210.0 . 21 . N . 21 . CA . 21 . CB . 21 . CG  1 1 
       107 . 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE CB 1 1 60 PHE CG   -89.99999   89.99999 . 60 . N . 60 . CA . 60 . CB . 60 . CG  1 1 
       108 . 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS CB 1 1 63 LYS CG   -89.99999   89.99999 . 63 . N . 63 . CA . 63 . CB . 63 . CG  1 1 
       109 . 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS CB 1 1 65 LYS CG       150.0      210.0 . 65 . N . 65 . CA . 65 . CB . 65 . CG  1 1 
       110 . 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN CB 1 1 73 ASN CG       150.0      210.0 . 73 . N . 73 . CA . 73 . CB . 73 . CG  1 1 
       111 . 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL CB 1 1 30 VAL CG1  -89.99999      -30.0 . 30 . N . 30 . CA . 30 . CB . 30 . CG1 1 1 
       112 . 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE CB 1 1 51 ILE CG1       30.0   89.99999 . 51 . N . 51 . CA . 51 . CB . 51 . CG1 1 1 
       113 . 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE CB 1 1 53 ILE CG1  -89.99999      -30.0 . 53 . N . 53 . CA . 53 . CB . 53 . CG1 1 1 
    stop_

save_


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

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

        1     1 1 1 16 PHE C    C -17.938   3.720   1.676 1.00 . A A . 289 PHE C    1 1 
        1     2 1 1 16 PHE CA   C -18.342   2.928   2.922 1.00 . A A . 289 PHE CA   1 1 
        1     3 1 1 16 PHE CB   C -18.521   1.443   2.541 1.00 . A A . 289 PHE CB   1 1 
        1     4 1 1 16 PHE CD1  C -18.579   0.911   5.013 1.00 . A A . 289 PHE CD1  1 1 
        1     5 1 1 16 PHE CD2  C -17.512  -0.656   3.501 1.00 . A A . 289 PHE CD2  1 1 
        1     6 1 1 16 PHE CE1  C -18.276   0.073   6.093 1.00 . A A . 289 PHE CE1  1 1 
        1     7 1 1 16 PHE CE2  C -17.209  -1.493   4.581 1.00 . A A . 289 PHE CE2  1 1 
        1     8 1 1 16 PHE CG   C -18.196   0.546   3.716 1.00 . A A . 289 PHE CG   1 1 
        1     9 1 1 16 PHE CZ   C -17.591  -1.128   5.877 1.00 . A A . 289 PHE CZ   1 1 
        1    10 1 1 16 PHE H    H -20.019   3.088   4.266 1.00 . A A . 289 PHE H    1 1 
        1    11 1 1 16 PHE HA   H -17.577   3.029   3.677 1.00 . A A . 289 PHE HA   1 1 
        1    12 1 1 16 PHE HB2  H -19.546   1.276   2.244 1.00 . A A . 289 PHE HB2  1 1 
        1    13 1 1 16 PHE HB3  H -17.869   1.193   1.712 1.00 . A A . 289 PHE HB3  1 1 
        1    14 1 1 16 PHE HD1  H -19.106   1.839   5.179 1.00 . A A . 289 PHE HD1  1 1 
        1    15 1 1 16 PHE HD2  H -17.216  -0.937   2.501 1.00 . A A . 289 PHE HD2  1 1 
        1    16 1 1 16 PHE HE1  H -18.571   0.355   7.094 1.00 . A A . 289 PHE HE1  1 1 
        1    17 1 1 16 PHE HE2  H -16.680  -2.420   4.414 1.00 . A A . 289 PHE HE2  1 1 
        1    18 1 1 16 PHE HZ   H -17.359  -1.775   6.711 1.00 . A A . 289 PHE HZ   1 1 
        1    19 1 1 16 PHE N    N -19.628   3.466   3.451 1.00 . A A . 289 PHE N    1 1 
        1    20 1 1 16 PHE O    O -16.811   4.154   1.535 1.00 . A A . 289 PHE O    1 1 
        1    21 1 1 17 SER C    C -17.651   5.818  -0.268 1.00 . A A . 290 SER C    1 1 
        1    22 1 1 17 SER CA   C -18.572   4.610  -0.499 1.00 . A A . 290 SER CA   1 1 
        1    23 1 1 17 SER CB   C -19.899   5.061  -1.130 1.00 . A A . 290 SER CB   1 1 
        1    24 1 1 17 SER H    H -19.746   3.496   0.913 1.00 . A A . 290 SER H    1 1 
        1    25 1 1 17 SER HA   H -18.079   3.939  -1.167 1.00 . A A . 290 SER HA   1 1 
        1    26 1 1 17 SER HB2  H -20.180   4.383  -1.922 1.00 . A A . 290 SER HB2  1 1 
        1    27 1 1 17 SER HB3  H -20.672   5.053  -0.375 1.00 . A A . 290 SER HB3  1 1 
        1    28 1 1 17 SER HG   H -20.618   6.656  -1.985 1.00 . A A . 290 SER HG   1 1 
        1    29 1 1 17 SER N    N -18.858   3.880   0.769 1.00 . A A . 290 SER N    1 1 
        1    30 1 1 17 SER O    O -16.564   5.877  -0.806 1.00 . A A . 290 SER O    1 1 
        1    31 1 1 17 SER OG   O -19.757   6.368  -1.674 1.00 . A A . 290 SER OG   1 1 
        1    32 1 1 18 PRO C    C -15.967   7.753   1.538 1.00 . A A . 291 PRO C    1 1 
        1    33 1 1 18 PRO CA   C -17.266   8.010   0.757 1.00 . A A . 291 PRO CA   1 1 
        1    34 1 1 18 PRO CB   C -18.221   8.902   1.570 1.00 . A A . 291 PRO CB   1 1 
        1    35 1 1 18 PRO CD   C -19.367   6.831   1.199 1.00 . A A . 291 PRO CD   1 1 
        1    36 1 1 18 PRO CG   C -19.160   7.945   2.217 1.00 . A A . 291 PRO CG   1 1 
        1    37 1 1 18 PRO HA   H -17.039   8.498  -0.172 1.00 . A A . 291 PRO HA   1 1 
        1    38 1 1 18 PRO HB2  H -17.679   9.471   2.317 1.00 . A A . 291 PRO HB2  1 1 
        1    39 1 1 18 PRO HB3  H -18.767   9.569   0.917 1.00 . A A . 291 PRO HB3  1 1 
        1    40 1 1 18 PRO HD2  H -19.576   5.895   1.694 1.00 . A A . 291 PRO HD2  1 1 
        1    41 1 1 18 PRO HD3  H -20.155   7.089   0.513 1.00 . A A . 291 PRO HD3  1 1 
        1    42 1 1 18 PRO HG2  H -18.720   7.550   3.122 1.00 . A A . 291 PRO HG2  1 1 
        1    43 1 1 18 PRO HG3  H -20.102   8.424   2.432 1.00 . A A . 291 PRO HG3  1 1 
        1    44 1 1 18 PRO N    N -18.076   6.782   0.496 1.00 . A A . 291 PRO N    1 1 
        1    45 1 1 18 PRO O    O -14.910   8.194   1.145 1.00 . A A . 291 PRO O    1 1 
        1    46 1 1 19 GLU C    C -14.062   5.577   3.116 1.00 . A A . 292 GLU C    1 1 
        1    47 1 1 19 GLU CA   C -14.794   6.881   3.485 1.00 . A A . 292 GLU CA   1 1 
        1    48 1 1 19 GLU CB   C -15.166   6.854   4.995 1.00 . A A . 292 GLU CB   1 1 
        1    49 1 1 19 GLU CD   C -16.903   7.454   6.692 1.00 . A A . 292 GLU CD   1 1 
        1    50 1 1 19 GLU CG   C -16.615   7.313   5.195 1.00 . A A . 292 GLU CG   1 1 
        1    51 1 1 19 GLU H    H -16.906   6.776   2.989 1.00 . A A . 292 GLU H    1 1 
        1    52 1 1 19 GLU HA   H -14.116   7.706   3.310 1.00 . A A . 292 GLU HA   1 1 
        1    53 1 1 19 GLU HB2  H -15.063   5.851   5.386 1.00 . A A . 292 GLU HB2  1 1 
        1    54 1 1 19 GLU HB3  H -14.509   7.516   5.544 1.00 . A A . 292 GLU HB3  1 1 
        1    55 1 1 19 GLU HG2  H -16.764   8.265   4.707 1.00 . A A . 292 GLU HG2  1 1 
        1    56 1 1 19 GLU HG3  H -17.284   6.579   4.770 1.00 . A A . 292 GLU HG3  1 1 
        1    57 1 1 19 GLU N    N -16.039   7.098   2.665 1.00 . A A . 292 GLU N    1 1 
        1    58 1 1 19 GLU O    O -12.893   5.579   2.778 1.00 . A A . 292 GLU O    1 1 
        1    59 1 1 19 GLU OE1  O -17.113   6.438   7.334 1.00 . A A . 292 GLU OE1  1 1 
        1    60 1 1 19 GLU OE2  O -16.907   8.576   7.170 1.00 . A A . 292 GLU OE2  1 1 
        1    61 1 1 20 THR C    C -13.533   3.066   1.544 1.00 . A A . 293 THR C    1 1 
        1    62 1 1 20 THR CA   C -14.062   3.154   2.968 1.00 . A A . 293 THR CA   1 1 
        1    63 1 1 20 THR CB   C -15.059   2.018   3.187 1.00 . A A . 293 THR CB   1 1 
        1    64 1 1 20 THR CG2  C -14.352   0.670   3.027 1.00 . A A . 293 THR CG2  1 1 
        1    65 1 1 20 THR H    H -15.652   4.485   3.558 1.00 . A A . 293 THR H    1 1 
        1    66 1 1 20 THR HA   H -13.239   3.032   3.652 1.00 . A A . 293 THR HA   1 1 
        1    67 1 1 20 THR HB   H -15.847   2.093   2.454 1.00 . A A . 293 THR HB   1 1 
        1    68 1 1 20 THR HG1  H -16.304   1.460   4.575 1.00 . A A . 293 THR HG1  1 1 
        1    69 1 1 20 THR HG21 H -14.191   0.472   1.979 1.00 . A A . 293 THR HG21 1 1 
        1    70 1 1 20 THR HG22 H -14.966  -0.111   3.452 1.00 . A A . 293 THR HG22 1 1 
        1    71 1 1 20 THR HG23 H -13.401   0.697   3.539 1.00 . A A . 293 THR HG23 1 1 
        1    72 1 1 20 THR N    N -14.726   4.464   3.240 1.00 . A A . 293 THR N    1 1 
        1    73 1 1 20 THR O    O -12.467   2.532   1.310 1.00 . A A . 293 THR O    1 1 
        1    74 1 1 20 THR OG1  O -15.604   2.113   4.496 1.00 . A A . 293 THR OG1  1 1 
        1    75 1 1 21 MET C    C -12.446   4.166  -0.963 1.00 . A A . 294 MET C    1 1 
        1    76 1 1 21 MET CA   C -13.760   3.393  -0.808 1.00 . A A . 294 MET CA   1 1 
        1    77 1 1 21 MET CB   C -14.808   3.886  -1.814 1.00 . A A . 294 MET CB   1 1 
        1    78 1 1 21 MET CE   C -17.256   2.621  -3.828 1.00 . A A . 294 MET CE   1 1 
        1    79 1 1 21 MET CG   C -14.682   3.073  -3.110 1.00 . A A . 294 MET CG   1 1 
        1    80 1 1 21 MET H    H -15.138   3.936   0.761 1.00 . A A . 294 MET H    1 1 
        1    81 1 1 21 MET HA   H -13.566   2.349  -0.983 1.00 . A A . 294 MET HA   1 1 
        1    82 1 1 21 MET HB2  H -15.792   3.743  -1.398 1.00 . A A . 294 MET HB2  1 1 
        1    83 1 1 21 MET HB3  H -14.655   4.934  -2.029 1.00 . A A . 294 MET HB3  1 1 
        1    84 1 1 21 MET HE1  H -18.190   3.117  -4.056 1.00 . A A . 294 MET HE1  1 1 
        1    85 1 1 21 MET HE2  H -17.202   2.431  -2.768 1.00 . A A . 294 MET HE2  1 1 
        1    86 1 1 21 MET HE3  H -17.202   1.683  -4.363 1.00 . A A . 294 MET HE3  1 1 
        1    87 1 1 21 MET HG2  H -13.679   3.167  -3.501 1.00 . A A . 294 MET HG2  1 1 
        1    88 1 1 21 MET HG3  H -14.884   2.032  -2.891 1.00 . A A . 294 MET HG3  1 1 
        1    89 1 1 21 MET N    N -14.264   3.533   0.579 1.00 . A A . 294 MET N    1 1 
        1    90 1 1 21 MET O    O -11.514   3.689  -1.565 1.00 . A A . 294 MET O    1 1 
        1    91 1 1 21 MET SD   S -15.876   3.679  -4.327 1.00 . A A . 294 MET SD   1 1 
        1    92 1 1 22 LYS C    C  -9.940   5.233  -0.037 1.00 . A A . 295 LYS C    1 1 
        1    93 1 1 22 LYS CA   C -11.081   6.113  -0.535 1.00 . A A . 295 LYS CA   1 1 
        1    94 1 1 22 LYS CB   C -11.160   7.383   0.324 1.00 . A A . 295 LYS CB   1 1 
        1    95 1 1 22 LYS CD   C -12.089   9.094  -1.267 1.00 . A A . 295 LYS CD   1 1 
        1    96 1 1 22 LYS CE   C -13.352   9.844  -1.698 1.00 . A A . 295 LYS CE   1 1 
        1    97 1 1 22 LYS CG   C -12.400   8.210  -0.058 1.00 . A A . 295 LYS CG   1 1 
        1    98 1 1 22 LYS H    H -13.112   5.719   0.076 1.00 . A A . 295 LYS H    1 1 
        1    99 1 1 22 LYS HA   H -10.903   6.374  -1.566 1.00 . A A . 295 LYS HA   1 1 
        1   100 1 1 22 LYS HB2  H -11.226   7.102   1.366 1.00 . A A . 295 LYS HB2  1 1 
        1   101 1 1 22 LYS HB3  H -10.269   7.974   0.170 1.00 . A A . 295 LYS HB3  1 1 
        1   102 1 1 22 LYS HD2  H -11.322   9.804  -1.000 1.00 . A A . 295 LYS HD2  1 1 
        1   103 1 1 22 LYS HD3  H -11.745   8.479  -2.081 1.00 . A A . 295 LYS HD3  1 1 
        1   104 1 1 22 LYS HE2  H -13.872  10.212  -0.824 1.00 . A A . 295 LYS HE2  1 1 
        1   105 1 1 22 LYS HE3  H -13.079  10.675  -2.330 1.00 . A A . 295 LYS HE3  1 1 
        1   106 1 1 22 LYS HG2  H -13.218   7.550  -0.303 1.00 . A A . 295 LYS HG2  1 1 
        1   107 1 1 22 LYS HG3  H -12.682   8.836   0.775 1.00 . A A . 295 LYS HG3  1 1 
        1   108 1 1 22 LYS HZ1  H -15.220   9.273  -2.418 1.00 . A A . 295 LYS HZ1  1 1 
        1   109 1 1 22 LYS HZ2  H -14.202   7.971  -2.023 1.00 . A A . 295 LYS HZ2  1 1 
        1   110 1 1 22 LYS HZ3  H -13.930   8.866  -3.442 1.00 . A A . 295 LYS HZ3  1 1 
        1   111 1 1 22 LYS N    N -12.355   5.344  -0.417 1.00 . A A . 295 LYS N    1 1 
        1   112 1 1 22 LYS NZ   N -14.243   8.919  -2.452 1.00 . A A . 295 LYS NZ   1 1 
        1   113 1 1 22 LYS O    O  -8.834   5.286  -0.538 1.00 . A A . 295 LYS O    1 1 
        1   114 1 1 23 ALA C    C  -8.691   2.566   0.368 1.00 . A A . 296 ALA C    1 1 
        1   115 1 1 23 ALA CA   C  -9.146   3.523   1.475 1.00 . A A . 296 ALA CA   1 1 
        1   116 1 1 23 ALA CB   C  -9.701   2.723   2.654 1.00 . A A . 296 ALA CB   1 1 
        1   117 1 1 23 ALA H    H -11.111   4.393   1.328 1.00 . A A . 296 ALA H    1 1 
        1   118 1 1 23 ALA HA   H  -8.308   4.115   1.804 1.00 . A A . 296 ALA HA   1 1 
        1   119 1 1 23 ALA HB1  H -10.385   1.972   2.289 1.00 . A A . 296 ALA HB1  1 1 
        1   120 1 1 23 ALA HB2  H -10.224   3.388   3.325 1.00 . A A . 296 ALA HB2  1 1 
        1   121 1 1 23 ALA HB3  H  -8.888   2.248   3.181 1.00 . A A . 296 ALA HB3  1 1 
        1   122 1 1 23 ALA N    N -10.207   4.419   0.944 1.00 . A A . 296 ALA N    1 1 
        1   123 1 1 23 ALA O    O  -7.520   2.469   0.064 1.00 . A A . 296 ALA O    1 1 
        1   124 1 1 24 ARG C    C  -8.891   1.733  -2.598 1.00 . A A . 297 ARG C    1 1 
        1   125 1 1 24 ARG CA   C  -9.222   0.926  -1.337 1.00 . A A . 297 ARG CA   1 1 
        1   126 1 1 24 ARG CB   C -10.350  -0.081  -1.626 1.00 . A A . 297 ARG CB   1 1 
        1   127 1 1 24 ARG CD   C -12.813  -0.399  -1.876 1.00 . A A . 297 ARG CD   1 1 
        1   128 1 1 24 ARG CG   C -11.713   0.590  -1.488 1.00 . A A . 297 ARG CG   1 1 
        1   129 1 1 24 ARG CZ   C -13.256  -1.875  -3.742 1.00 . A A . 297 ARG CZ   1 1 
        1   130 1 1 24 ARG H    H -10.548   1.966   0.014 1.00 . A A . 297 ARG H    1 1 
        1   131 1 1 24 ARG HA   H  -8.340   0.387  -1.032 1.00 . A A . 297 ARG HA   1 1 
        1   132 1 1 24 ARG HB2  H -10.244  -0.464  -2.630 1.00 . A A . 297 ARG HB2  1 1 
        1   133 1 1 24 ARG HB3  H -10.286  -0.899  -0.924 1.00 . A A . 297 ARG HB3  1 1 
        1   134 1 1 24 ARG HD2  H -12.759  -1.265  -1.234 1.00 . A A . 297 ARG HD2  1 1 
        1   135 1 1 24 ARG HD3  H -13.777   0.074  -1.763 1.00 . A A . 297 ARG HD3  1 1 
        1   136 1 1 24 ARG HE   H -12.045  -0.306  -3.888 1.00 . A A . 297 ARG HE   1 1 
        1   137 1 1 24 ARG HG2  H -11.857   0.898  -0.464 1.00 . A A . 297 ARG HG2  1 1 
        1   138 1 1 24 ARG HG3  H -11.757   1.447  -2.140 1.00 . A A . 297 ARG HG3  1 1 
        1   139 1 1 24 ARG HH11 H -14.154  -2.273  -1.998 1.00 . A A . 297 ARG HH11 1 1 
        1   140 1 1 24 ARG HH12 H -14.513  -3.367  -3.293 1.00 . A A . 297 ARG HH12 1 1 
        1   141 1 1 24 ARG HH21 H -12.504  -1.726  -5.592 1.00 . A A . 297 ARG HH21 1 1 
        1   142 1 1 24 ARG HH22 H -13.580  -3.057  -5.326 1.00 . A A . 297 ARG HH22 1 1 
        1   143 1 1 24 ARG N    N  -9.611   1.866  -0.243 1.00 . A A . 297 ARG N    1 1 
        1   144 1 1 24 ARG NE   N -12.630  -0.820  -3.294 1.00 . A A . 297 ARG NE   1 1 
        1   145 1 1 24 ARG NH1  N -14.035  -2.558  -2.949 1.00 . A A . 297 ARG NH1  1 1 
        1   146 1 1 24 ARG NH2  N -13.101  -2.248  -4.984 1.00 . A A . 297 ARG NH2  1 1 
        1   147 1 1 24 ARG O    O  -8.146   1.293  -3.450 1.00 . A A . 297 ARG O    1 1 
        1   148 1 1 25 ARG C    C  -7.597   4.021  -3.877 1.00 . A A . 298 ARG C    1 1 
        1   149 1 1 25 ARG CA   C  -9.095   3.740  -3.915 1.00 . A A . 298 ARG CA   1 1 
        1   150 1 1 25 ARG CB   C  -9.891   5.054  -3.878 1.00 . A A . 298 ARG CB   1 1 
        1   151 1 1 25 ARG CD   C  -8.622   6.084  -5.812 1.00 . A A . 298 ARG CD   1 1 
        1   152 1 1 25 ARG CG   C -10.005   5.642  -5.295 1.00 . A A . 298 ARG CG   1 1 
        1   153 1 1 25 ARG CZ   C  -9.659   7.339  -7.638 1.00 . A A . 298 ARG CZ   1 1 
        1   154 1 1 25 ARG H    H -10.001   3.269  -2.019 1.00 . A A . 298 ARG H    1 1 
        1   155 1 1 25 ARG HA   H  -9.336   3.183  -4.808 1.00 . A A . 298 ARG HA   1 1 
        1   156 1 1 25 ARG HB2  H -10.881   4.859  -3.494 1.00 . A A . 298 ARG HB2  1 1 
        1   157 1 1 25 ARG HB3  H  -9.392   5.764  -3.235 1.00 . A A . 298 ARG HB3  1 1 
        1   158 1 1 25 ARG HD2  H  -7.987   6.349  -4.984 1.00 . A A . 298 ARG HD2  1 1 
        1   159 1 1 25 ARG HD3  H  -8.164   5.269  -6.366 1.00 . A A . 298 ARG HD3  1 1 
        1   160 1 1 25 ARG HE   H  -8.244   8.098  -6.479 1.00 . A A . 298 ARG HE   1 1 
        1   161 1 1 25 ARG HG2  H -10.418   4.892  -5.953 1.00 . A A . 298 ARG HG2  1 1 
        1   162 1 1 25 ARG HG3  H -10.666   6.496  -5.272 1.00 . A A . 298 ARG HG3  1 1 
        1   163 1 1 25 ARG HH11 H -10.119   5.396  -7.535 1.00 . A A . 298 ARG HH11 1 1 
        1   164 1 1 25 ARG HH12 H -10.977   6.303  -8.730 1.00 . A A . 298 ARG HH12 1 1 
        1   165 1 1 25 ARG HH21 H  -9.339   9.272  -8.043 1.00 . A A . 298 ARG HH21 1 1 
        1   166 1 1 25 ARG HH22 H -10.531   8.489  -9.026 1.00 . A A . 298 ARG HH22 1 1 
        1   167 1 1 25 ARG N    N  -9.417   2.917  -2.718 1.00 . A A . 298 ARG N    1 1 
        1   168 1 1 25 ARG NE   N  -8.778   7.300  -6.674 1.00 . A A . 298 ARG NE   1 1 
        1   169 1 1 25 ARG NH1  N -10.302   6.261  -7.994 1.00 . A A . 298 ARG NH1  1 1 
        1   170 1 1 25 ARG NH2  N  -9.859   8.454  -8.286 1.00 . A A . 298 ARG NH2  1 1 
        1   171 1 1 25 ARG O    O  -6.890   3.856  -4.853 1.00 . A A . 298 ARG O    1 1 
        1   172 1 1 26 ALA C    C  -4.923   3.371  -2.994 1.00 . A A . 299 ALA C    1 1 
        1   173 1 1 26 ALA CA   C  -5.643   4.662  -2.609 1.00 . A A . 299 ALA CA   1 1 
        1   174 1 1 26 ALA CB   C  -5.310   5.029  -1.162 1.00 . A A . 299 ALA CB   1 1 
        1   175 1 1 26 ALA H    H  -7.689   4.512  -1.953 1.00 . A A . 299 ALA H    1 1 
        1   176 1 1 26 ALA HA   H  -5.348   5.463  -3.272 1.00 . A A . 299 ALA HA   1 1 
        1   177 1 1 26 ALA HB1  H  -5.404   4.151  -0.538 1.00 . A A . 299 ALA HB1  1 1 
        1   178 1 1 26 ALA HB2  H  -5.993   5.791  -0.816 1.00 . A A . 299 ALA HB2  1 1 
        1   179 1 1 26 ALA HB3  H  -4.297   5.401  -1.108 1.00 . A A . 299 ALA HB3  1 1 
        1   180 1 1 26 ALA N    N  -7.102   4.411  -2.734 1.00 . A A . 299 ALA N    1 1 
        1   181 1 1 26 ALA O    O  -4.034   3.360  -3.819 1.00 . A A . 299 ALA O    1 1 
        1   182 1 1 27 TRP C    C  -4.697   0.777  -4.261 1.00 . A A . 300 TRP C    1 1 
        1   183 1 1 27 TRP CA   C  -4.718   0.961  -2.744 1.00 . A A . 300 TRP CA   1 1 
        1   184 1 1 27 TRP CB   C  -5.549  -0.153  -2.115 1.00 . A A . 300 TRP CB   1 1 
        1   185 1 1 27 TRP CD1  C  -6.399  -0.833   0.155 1.00 . A A . 300 TRP CD1  1 1 
        1   186 1 1 27 TRP CD2  C  -4.745   0.696   0.357 1.00 . A A . 300 TRP CD2  1 1 
        1   187 1 1 27 TRP CE2  C  -5.154   0.331   1.668 1.00 . A A . 300 TRP CE2  1 1 
        1   188 1 1 27 TRP CE3  C  -3.706   1.660   0.252 1.00 . A A . 300 TRP CE3  1 1 
        1   189 1 1 27 TRP CG   C  -5.560  -0.086  -0.604 1.00 . A A . 300 TRP CG   1 1 
        1   190 1 1 27 TRP CH2  C  -3.552   1.811   2.678 1.00 . A A . 300 TRP CH2  1 1 
        1   191 1 1 27 TRP CZ2  C  -4.571   0.877   2.807 1.00 . A A . 300 TRP CZ2  1 1 
        1   192 1 1 27 TRP CZ3  C  -3.123   2.207   1.408 1.00 . A A . 300 TRP CZ3  1 1 
        1   193 1 1 27 TRP H    H  -6.071   2.317  -1.767 1.00 . A A . 300 TRP H    1 1 
        1   194 1 1 27 TRP HA   H  -3.714   0.905  -2.382 1.00 . A A . 300 TRP HA   1 1 
        1   195 1 1 27 TRP HB2  H  -6.559  -0.082  -2.474 1.00 . A A . 300 TRP HB2  1 1 
        1   196 1 1 27 TRP HB3  H  -5.138  -1.103  -2.420 1.00 . A A . 300 TRP HB3  1 1 
        1   197 1 1 27 TRP HD1  H  -7.146  -1.515  -0.221 1.00 . A A . 300 TRP HD1  1 1 
        1   198 1 1 27 TRP HE1  H  -6.624  -1.018   2.230 1.00 . A A . 300 TRP HE1  1 1 
        1   199 1 1 27 TRP HE3  H  -3.363   1.996  -0.705 1.00 . A A . 300 TRP HE3  1 1 
        1   200 1 1 27 TRP HH2  H  -3.095   2.227   3.561 1.00 . A A . 300 TRP HH2  1 1 
        1   201 1 1 27 TRP HZ2  H  -4.904   0.571   3.787 1.00 . A A . 300 TRP HZ2  1 1 
        1   202 1 1 27 TRP HZ3  H  -2.329   2.933   1.312 1.00 . A A . 300 TRP HZ3  1 1 
        1   203 1 1 27 TRP N    N  -5.335   2.276  -2.413 1.00 . A A . 300 TRP N    1 1 
        1   204 1 1 27 TRP NE1  N  -6.152  -0.590   1.485 1.00 . A A . 300 TRP NE1  1 1 
        1   205 1 1 27 TRP O    O  -3.976  -0.048  -4.781 1.00 . A A . 300 TRP O    1 1 
        1   206 1 1 28 THR C    C  -4.229   2.074  -7.041 1.00 . A A . 301 THR C    1 1 
        1   207 1 1 28 THR CA   C  -5.474   1.395  -6.462 1.00 . A A . 301 THR CA   1 1 
        1   208 1 1 28 THR CB   C  -6.726   2.059  -7.041 1.00 . A A . 301 THR CB   1 1 
        1   209 1 1 28 THR CG2  C  -7.004   1.512  -8.445 1.00 . A A . 301 THR CG2  1 1 
        1   210 1 1 28 THR H    H  -6.047   2.205  -4.546 1.00 . A A . 301 THR H    1 1 
        1   211 1 1 28 THR HA   H  -5.470   0.348  -6.721 1.00 . A A . 301 THR HA   1 1 
        1   212 1 1 28 THR HB   H  -6.569   3.122  -7.099 1.00 . A A . 301 THR HB   1 1 
        1   213 1 1 28 THR HG1  H  -7.773   0.873  -5.911 1.00 . A A . 301 THR HG1  1 1 
        1   214 1 1 28 THR HG21 H  -6.080   1.470  -9.004 1.00 . A A . 301 THR HG21 1 1 
        1   215 1 1 28 THR HG22 H  -7.702   2.159  -8.953 1.00 . A A . 301 THR HG22 1 1 
        1   216 1 1 28 THR HG23 H  -7.423   0.520  -8.368 1.00 . A A . 301 THR HG23 1 1 
        1   217 1 1 28 THR N    N  -5.473   1.539  -4.979 1.00 . A A . 301 THR N    1 1 
        1   218 1 1 28 THR O    O  -3.489   1.494  -7.811 1.00 . A A . 301 THR O    1 1 
        1   219 1 1 28 THR OG1  O  -7.835   1.787  -6.196 1.00 . A A . 301 THR OG1  1 1 
        1   220 1 1 29 ASP C    C  -1.537   3.288  -6.894 1.00 . A A . 302 ASP C    1 1 
        1   221 1 1 29 ASP CA   C  -2.825   4.049  -7.208 1.00 . A A . 302 ASP CA   1 1 
        1   222 1 1 29 ASP CB   C  -2.762   5.433  -6.560 1.00 . A A . 302 ASP CB   1 1 
        1   223 1 1 29 ASP CG   C  -4.115   6.129  -6.709 1.00 . A A . 302 ASP CG   1 1 
        1   224 1 1 29 ASP H    H  -4.628   3.756  -6.063 1.00 . A A . 302 ASP H    1 1 
        1   225 1 1 29 ASP HA   H  -2.924   4.161  -8.277 1.00 . A A . 302 ASP HA   1 1 
        1   226 1 1 29 ASP HB2  H  -2.523   5.328  -5.511 1.00 . A A . 302 ASP HB2  1 1 
        1   227 1 1 29 ASP HB3  H  -2.000   6.024  -7.046 1.00 . A A . 302 ASP HB3  1 1 
        1   228 1 1 29 ASP N    N  -4.007   3.309  -6.679 1.00 . A A . 302 ASP N    1 1 
        1   229 1 1 29 ASP O    O  -0.674   3.143  -7.736 1.00 . A A . 302 ASP O    1 1 
        1   230 1 1 29 ASP OD1  O  -4.767   5.905  -7.715 1.00 . A A . 302 ASP OD1  1 1 
        1   231 1 1 29 ASP OD2  O  -4.478   6.874  -5.813 1.00 . A A . 302 ASP OD2  1 1 
        1   232 1 1 30 VAL C    C  -0.162   0.683  -5.964 1.00 . A A . 303 VAL C    1 1 
        1   233 1 1 30 VAL CA   C  -0.139   2.081  -5.342 1.00 . A A . 303 VAL CA   1 1 
        1   234 1 1 30 VAL CB   C  -0.018   1.965  -3.823 1.00 . A A . 303 VAL CB   1 1 
        1   235 1 1 30 VAL CG1  C   0.339   3.332  -3.236 1.00 . A A . 303 VAL CG1  1 1 
        1   236 1 1 30 VAL CG2  C  -1.345   1.487  -3.233 1.00 . A A . 303 VAL CG2  1 1 
        1   237 1 1 30 VAL H    H  -2.082   2.944  -5.014 1.00 . A A . 303 VAL H    1 1 
        1   238 1 1 30 VAL HA   H   0.708   2.627  -5.725 1.00 . A A . 303 VAL HA   1 1 
        1   239 1 1 30 VAL HB   H   0.756   1.259  -3.579 1.00 . A A . 303 VAL HB   1 1 
        1   240 1 1 30 VAL HG11 H   0.220   3.306  -2.163 1.00 . A A . 303 VAL HG11 1 1 
        1   241 1 1 30 VAL HG12 H  -0.314   4.084  -3.653 1.00 . A A . 303 VAL HG12 1 1 
        1   242 1 1 30 VAL HG13 H   1.365   3.571  -3.479 1.00 . A A . 303 VAL HG13 1 1 
        1   243 1 1 30 VAL HG21 H  -1.756   0.702  -3.853 1.00 . A A . 303 VAL HG21 1 1 
        1   244 1 1 30 VAL HG22 H  -2.040   2.312  -3.192 1.00 . A A . 303 VAL HG22 1 1 
        1   245 1 1 30 VAL HG23 H  -1.179   1.107  -2.235 1.00 . A A . 303 VAL HG23 1 1 
        1   246 1 1 30 VAL N    N  -1.385   2.811  -5.689 1.00 . A A . 303 VAL N    1 1 
        1   247 1 1 30 VAL O    O   0.870   0.092  -6.208 1.00 . A A . 303 VAL O    1 1 
        1   248 1 1 31 ILE C    C  -0.564  -1.187  -8.153 1.00 . A A . 304 ILE C    1 1 
        1   249 1 1 31 ILE CA   C  -1.363  -1.217  -6.842 1.00 . A A . 304 ILE CA   1 1 
        1   250 1 1 31 ILE CB   C  -2.847  -1.632  -7.071 1.00 . A A . 304 ILE CB   1 1 
        1   251 1 1 31 ILE CD1  C  -4.811  -2.802  -6.021 1.00 . A A . 304 ILE CD1  1 1 
        1   252 1 1 31 ILE CG1  C  -3.296  -2.595  -5.956 1.00 . A A . 304 ILE CG1  1 1 
        1   253 1 1 31 ILE CG2  C  -3.039  -2.325  -8.430 1.00 . A A . 304 ILE CG2  1 1 
        1   254 1 1 31 ILE H    H  -2.155   0.629  -6.038 1.00 . A A . 304 ILE H    1 1 
        1   255 1 1 31 ILE HA   H  -0.887  -1.917  -6.167 1.00 . A A . 304 ILE HA   1 1 
        1   256 1 1 31 ILE HB   H  -3.462  -0.748  -7.041 1.00 . A A . 304 ILE HB   1 1 
        1   257 1 1 31 ILE HD11 H  -5.310  -1.848  -5.968 1.00 . A A . 304 ILE HD11 1 1 
        1   258 1 1 31 ILE HD12 H  -5.126  -3.418  -5.190 1.00 . A A . 304 ILE HD12 1 1 
        1   259 1 1 31 ILE HD13 H  -5.069  -3.292  -6.949 1.00 . A A . 304 ILE HD13 1 1 
        1   260 1 1 31 ILE HG12 H  -2.800  -3.546  -6.083 1.00 . A A . 304 ILE HG12 1 1 
        1   261 1 1 31 ILE HG13 H  -3.032  -2.181  -4.995 1.00 . A A . 304 ILE HG13 1 1 
        1   262 1 1 31 ILE HG21 H  -4.035  -2.737  -8.491 1.00 . A A . 304 ILE HG21 1 1 
        1   263 1 1 31 ILE HG22 H  -2.315  -3.119  -8.535 1.00 . A A . 304 ILE HG22 1 1 
        1   264 1 1 31 ILE HG23 H  -2.901  -1.604  -9.223 1.00 . A A . 304 ILE HG23 1 1 
        1   265 1 1 31 ILE N    N  -1.321   0.143  -6.233 1.00 . A A . 304 ILE N    1 1 
        1   266 1 1 31 ILE O    O   0.175  -2.101  -8.459 1.00 . A A . 304 ILE O    1 1 
        1   267 1 1 32 GLN C    C   1.512   0.317  -9.920 1.00 . A A . 305 GLN C    1 1 
        1   268 1 1 32 GLN CA   C   0.058  -0.070 -10.207 1.00 . A A . 305 GLN CA   1 1 
        1   269 1 1 32 GLN CB   C  -0.578   0.967 -11.137 1.00 . A A . 305 GLN CB   1 1 
        1   270 1 1 32 GLN CD   C  -1.159   3.383 -11.378 1.00 . A A . 305 GLN CD   1 1 
        1   271 1 1 32 GLN CG   C  -0.788   2.280 -10.384 1.00 . A A . 305 GLN CG   1 1 
        1   272 1 1 32 GLN H    H  -1.300   0.588  -8.667 1.00 . A A . 305 GLN H    1 1 
        1   273 1 1 32 GLN HA   H   0.039  -1.037 -10.687 1.00 . A A . 305 GLN HA   1 1 
        1   274 1 1 32 GLN HB2  H   0.073   1.138 -11.982 1.00 . A A . 305 GLN HB2  1 1 
        1   275 1 1 32 GLN HB3  H  -1.532   0.600 -11.486 1.00 . A A . 305 GLN HB3  1 1 
        1   276 1 1 32 GLN HE21 H  -2.689   4.042 -10.298 1.00 . A A . 305 GLN HE21 1 1 
        1   277 1 1 32 GLN HE22 H  -2.415   4.874 -11.752 1.00 . A A . 305 GLN HE22 1 1 
        1   278 1 1 32 GLN HG2  H  -1.583   2.159  -9.664 1.00 . A A . 305 GLN HG2  1 1 
        1   279 1 1 32 GLN HG3  H   0.124   2.553  -9.873 1.00 . A A . 305 GLN HG3  1 1 
        1   280 1 1 32 GLN N    N  -0.702  -0.144  -8.927 1.00 . A A . 305 GLN N    1 1 
        1   281 1 1 32 GLN NE2  N  -2.172   4.163 -11.122 1.00 . A A . 305 GLN NE2  1 1 
        1   282 1 1 32 GLN O    O   2.417  -0.073 -10.630 1.00 . A A . 305 GLN O    1 1 
        1   283 1 1 32 GLN OE1  O  -0.521   3.532 -12.402 1.00 . A A . 305 GLN OE1  1 1 
        1   284 1 1 33 THR C    C   3.911   0.291  -7.997 1.00 . A A . 306 THR C    1 1 
        1   285 1 1 33 THR CA   C   3.153   1.484  -8.573 1.00 . A A . 306 THR CA   1 1 
        1   286 1 1 33 THR CB   C   3.166   2.614  -7.547 1.00 . A A . 306 THR CB   1 1 
        1   287 1 1 33 THR CG2  C   4.597   3.135  -7.381 1.00 . A A . 306 THR CG2  1 1 
        1   288 1 1 33 THR H    H   1.011   1.392  -8.321 1.00 . A A . 306 THR H    1 1 
        1   289 1 1 33 THR HA   H   3.639   1.815  -9.479 1.00 . A A . 306 THR HA   1 1 
        1   290 1 1 33 THR HB   H   2.818   2.240  -6.602 1.00 . A A . 306 THR HB   1 1 
        1   291 1 1 33 THR HG1  H   2.743   4.501  -7.765 1.00 . A A . 306 THR HG1  1 1 
        1   292 1 1 33 THR HG21 H   5.223   2.350  -6.981 1.00 . A A . 306 THR HG21 1 1 
        1   293 1 1 33 THR HG22 H   4.597   3.975  -6.702 1.00 . A A . 306 THR HG22 1 1 
        1   294 1 1 33 THR HG23 H   4.981   3.448  -8.340 1.00 . A A . 306 THR HG23 1 1 
        1   295 1 1 33 THR N    N   1.750   1.082  -8.887 1.00 . A A . 306 THR N    1 1 
        1   296 1 1 33 THR O    O   4.987  -0.033  -8.441 1.00 . A A . 306 THR O    1 1 
        1   297 1 1 33 THR OG1  O   2.321   3.667  -7.987 1.00 . A A . 306 THR OG1  1 1 
        1   298 1 1 34 LEU C    C   4.585  -2.438  -7.537 1.00 . A A . 307 LEU C    1 1 
        1   299 1 1 34 LEU CA   C   4.060  -1.541  -6.404 1.00 . A A . 307 LEU CA   1 1 
        1   300 1 1 34 LEU CB   C   3.065  -2.331  -5.523 1.00 . A A . 307 LEU CB   1 1 
        1   301 1 1 34 LEU CD1  C   4.327  -2.542  -3.343 1.00 . A A . 307 LEU CD1  1 1 
        1   302 1 1 34 LEU CD2  C   3.219  -0.357  -3.926 1.00 . A A . 307 LEU CD2  1 1 
        1   303 1 1 34 LEU CG   C   3.127  -1.893  -4.042 1.00 . A A . 307 LEU CG   1 1 
        1   304 1 1 34 LEU H    H   2.487  -0.085  -6.661 1.00 . A A . 307 LEU H    1 1 
        1   305 1 1 34 LEU HA   H   4.892  -1.196  -5.815 1.00 . A A . 307 LEU HA   1 1 
        1   306 1 1 34 LEU HB2  H   2.069  -2.155  -5.895 1.00 . A A . 307 LEU HB2  1 1 
        1   307 1 1 34 LEU HB3  H   3.283  -3.389  -5.584 1.00 . A A . 307 LEU HB3  1 1 
        1   308 1 1 34 LEU HD11 H   4.106  -3.580  -3.147 1.00 . A A . 307 LEU HD11 1 1 
        1   309 1 1 34 LEU HD12 H   4.517  -2.034  -2.409 1.00 . A A . 307 LEU HD12 1 1 
        1   310 1 1 34 LEU HD13 H   5.200  -2.474  -3.970 1.00 . A A . 307 LEU HD13 1 1 
        1   311 1 1 34 LEU HD21 H   4.254  -0.046  -3.934 1.00 . A A . 307 LEU HD21 1 1 
        1   312 1 1 34 LEU HD22 H   2.763  -0.044  -2.999 1.00 . A A . 307 LEU HD22 1 1 
        1   313 1 1 34 LEU HD23 H   2.698   0.103  -4.749 1.00 . A A . 307 LEU HD23 1 1 
        1   314 1 1 34 LEU HG   H   2.225  -2.233  -3.546 1.00 . A A . 307 LEU HG   1 1 
        1   315 1 1 34 LEU N    N   3.360  -0.366  -7.008 1.00 . A A . 307 LEU N    1 1 
        1   316 1 1 34 LEU O    O   5.672  -2.976  -7.468 1.00 . A A . 307 LEU O    1 1 
        1   317 1 1 35 ARG C    C   5.573  -2.868 -10.288 1.00 . A A . 308 ARG C    1 1 
        1   318 1 1 35 ARG CA   C   4.268  -3.436  -9.724 1.00 . A A . 308 ARG CA   1 1 
        1   319 1 1 35 ARG CB   C   3.196  -3.426 -10.825 1.00 . A A . 308 ARG CB   1 1 
        1   320 1 1 35 ARG CD   C   1.806  -5.538 -10.612 1.00 . A A . 308 ARG CD   1 1 
        1   321 1 1 35 ARG CG   C   1.875  -4.030 -10.298 1.00 . A A . 308 ARG CG   1 1 
        1   322 1 1 35 ARG CZ   C   3.329  -7.416 -10.507 1.00 . A A . 308 ARG CZ   1 1 
        1   323 1 1 35 ARG H    H   2.946  -2.141  -8.614 1.00 . A A . 308 ARG H    1 1 
        1   324 1 1 35 ARG HA   H   4.430  -4.447  -9.383 1.00 . A A . 308 ARG HA   1 1 
        1   325 1 1 35 ARG HB2  H   3.025  -2.404 -11.136 1.00 . A A . 308 ARG HB2  1 1 
        1   326 1 1 35 ARG HB3  H   3.548  -3.998 -11.672 1.00 . A A . 308 ARG HB3  1 1 
        1   327 1 1 35 ARG HD2  H   1.200  -6.033  -9.864 1.00 . A A . 308 ARG HD2  1 1 
        1   328 1 1 35 ARG HD3  H   1.365  -5.683 -11.586 1.00 . A A . 308 ARG HD3  1 1 
        1   329 1 1 35 ARG HE   H   3.960  -5.542 -10.690 1.00 . A A . 308 ARG HE   1 1 
        1   330 1 1 35 ARG HG2  H   1.808  -3.882  -9.229 1.00 . A A . 308 ARG HG2  1 1 
        1   331 1 1 35 ARG HG3  H   1.041  -3.532 -10.774 1.00 . A A . 308 ARG HG3  1 1 
        1   332 1 1 35 ARG HH11 H   1.364  -7.789 -10.396 1.00 . A A . 308 ARG HH11 1 1 
        1   333 1 1 35 ARG HH12 H   2.396  -9.178 -10.322 1.00 . A A . 308 ARG HH12 1 1 
        1   334 1 1 35 ARG HH21 H   5.327  -7.344 -10.598 1.00 . A A . 308 ARG HH21 1 1 
        1   335 1 1 35 ARG HH22 H   4.642  -8.926 -10.436 1.00 . A A . 308 ARG HH22 1 1 
        1   336 1 1 35 ARG N    N   3.817  -2.589  -8.581 1.00 . A A . 308 ARG N    1 1 
        1   337 1 1 35 ARG NE   N   3.176  -6.123 -10.608 1.00 . A A . 308 ARG NE   1 1 
        1   338 1 1 35 ARG NH1  N   2.283  -8.189 -10.401 1.00 . A A . 308 ARG NH1  1 1 
        1   339 1 1 35 ARG NH2  N   4.526  -7.936 -10.514 1.00 . A A . 308 ARG NH2  1 1 
        1   340 1 1 35 ARG O    O   6.301  -3.541 -10.990 1.00 . A A . 308 ARG O    1 1 
        1   341 1 1 36 GLU C    C   8.301  -1.477  -9.637 1.00 . A A . 309 GLU C    1 1 
        1   342 1 1 36 GLU CA   C   7.125  -1.015 -10.508 1.00 . A A . 309 GLU CA   1 1 
        1   343 1 1 36 GLU CB   C   6.973   0.529 -10.489 1.00 . A A . 309 GLU CB   1 1 
        1   344 1 1 36 GLU CD   C   8.979   1.361  -9.213 1.00 . A A . 309 GLU CD   1 1 
        1   345 1 1 36 GLU CG   C   7.465   1.143  -9.159 1.00 . A A . 309 GLU CG   1 1 
        1   346 1 1 36 GLU H    H   5.266  -1.106  -9.423 1.00 . A A . 309 GLU H    1 1 
        1   347 1 1 36 GLU HA   H   7.288  -1.347 -11.525 1.00 . A A . 309 GLU HA   1 1 
        1   348 1 1 36 GLU HB2  H   7.537   0.954 -11.307 1.00 . A A . 309 GLU HB2  1 1 
        1   349 1 1 36 GLU HB3  H   5.927   0.776 -10.622 1.00 . A A . 309 GLU HB3  1 1 
        1   350 1 1 36 GLU HG2  H   6.975   2.093  -9.001 1.00 . A A . 309 GLU HG2  1 1 
        1   351 1 1 36 GLU HG3  H   7.231   0.481  -8.341 1.00 . A A . 309 GLU HG3  1 1 
        1   352 1 1 36 GLU N    N   5.871  -1.631  -9.989 1.00 . A A . 309 GLU N    1 1 
        1   353 1 1 36 GLU O    O   9.439  -1.119  -9.865 1.00 . A A . 309 GLU O    1 1 
        1   354 1 1 36 GLU OE1  O   9.416   2.149 -10.038 1.00 . A A . 309 GLU OE1  1 1 
        1   355 1 1 36 GLU OE2  O   9.675   0.735  -8.432 1.00 . A A . 309 GLU OE2  1 1 
        1   356 1 1 37 HIS C    C   9.109  -4.330  -7.833 1.00 . A A . 310 HIS C    1 1 
        1   357 1 1 37 HIS CA   C   9.083  -2.793  -7.725 1.00 . A A . 310 HIS CA   1 1 
        1   358 1 1 37 HIS CB   C   8.715  -2.343  -6.280 1.00 . A A . 310 HIS CB   1 1 
        1   359 1 1 37 HIS CD2  C   9.652   0.032  -5.643 1.00 . A A . 310 HIS CD2  1 1 
        1   360 1 1 37 HIS CE1  C  11.555  -0.594  -4.818 1.00 . A A . 310 HIS CE1  1 1 
        1   361 1 1 37 HIS CG   C   9.706  -1.336  -5.753 1.00 . A A . 310 HIS CG   1 1 
        1   362 1 1 37 HIS H    H   7.085  -2.548  -8.493 1.00 . A A . 310 HIS H    1 1 
        1   363 1 1 37 HIS HA   H  10.050  -2.397  -8.010 1.00 . A A . 310 HIS HA   1 1 
        1   364 1 1 37 HIS HB2  H   7.738  -1.884  -6.297 1.00 . A A . 310 HIS HB2  1 1 
        1   365 1 1 37 HIS HB3  H   8.685  -3.190  -5.612 1.00 . A A . 310 HIS HB3  1 1 
        1   366 1 1 37 HIS HD1  H  11.272  -2.628  -5.153 1.00 . A A . 310 HIS HD1  1 1 
        1   367 1 1 37 HIS HD2  H   8.826   0.651  -5.967 1.00 . A A . 310 HIS HD2  1 1 
        1   368 1 1 37 HIS HE1  H  12.530  -0.582  -4.357 1.00 . A A . 310 HIS HE1  1 1 
        1   369 1 1 37 HIS N    N   8.015  -2.279  -8.642 1.00 . A A . 310 HIS N    1 1 
        1   370 1 1 37 HIS ND1  N  10.928  -1.713  -5.222 1.00 . A A . 310 HIS ND1  1 1 
        1   371 1 1 37 HIS NE2  N  10.822   0.498  -5.051 1.00 . A A . 310 HIS NE2  1 1 
        1   372 1 1 37 HIS O    O   8.724  -4.891  -8.840 1.00 . A A . 310 HIS O    1 1 
        1   373 1 1 38 LYS C    C   8.575  -7.003  -5.761 1.00 . A A . 311 LYS C    1 1 
        1   374 1 1 38 LYS CA   C   9.566  -6.505  -6.807 1.00 . A A . 311 LYS CA   1 1 
        1   375 1 1 38 LYS CB   C  10.988  -6.990  -6.479 1.00 . A A . 311 LYS CB   1 1 
        1   376 1 1 38 LYS CD   C  13.402  -6.658  -7.146 1.00 . A A . 311 LYS CD   1 1 
        1   377 1 1 38 LYS CE   C  13.534  -7.489  -8.435 1.00 . A A . 311 LYS CE   1 1 
        1   378 1 1 38 LYS CG   C  12.011  -5.998  -7.051 1.00 . A A . 311 LYS CG   1 1 
        1   379 1 1 38 LYS H    H   9.824  -4.526  -5.991 1.00 . A A . 311 LYS H    1 1 
        1   380 1 1 38 LYS HA   H   9.265  -6.881  -7.776 1.00 . A A . 311 LYS HA   1 1 
        1   381 1 1 38 LYS HB2  H  11.115  -7.054  -5.406 1.00 . A A . 311 LYS HB2  1 1 
        1   382 1 1 38 LYS HB3  H  11.147  -7.962  -6.917 1.00 . A A . 311 LYS HB3  1 1 
        1   383 1 1 38 LYS HD2  H  14.159  -5.886  -7.143 1.00 . A A . 311 LYS HD2  1 1 
        1   384 1 1 38 LYS HD3  H  13.552  -7.302  -6.291 1.00 . A A . 311 LYS HD3  1 1 
        1   385 1 1 38 LYS HE2  H  13.034  -6.994  -9.252 1.00 . A A . 311 LYS HE2  1 1 
        1   386 1 1 38 LYS HE3  H  14.581  -7.602  -8.679 1.00 . A A . 311 LYS HE3  1 1 
        1   387 1 1 38 LYS HG2  H  11.691  -5.670  -8.030 1.00 . A A . 311 LYS HG2  1 1 
        1   388 1 1 38 LYS HG3  H  12.072  -5.141  -6.397 1.00 . A A . 311 LYS HG3  1 1 
        1   389 1 1 38 LYS HZ1  H  12.948  -9.072  -7.215 1.00 . A A . 311 LYS HZ1  1 1 
        1   390 1 1 38 LYS HZ2  H  13.482  -9.546  -8.756 1.00 . A A . 311 LYS HZ2  1 1 
        1   391 1 1 38 LYS HZ3  H  11.952  -8.834  -8.567 1.00 . A A . 311 LYS HZ3  1 1 
        1   392 1 1 38 LYS N    N   9.535  -5.007  -6.795 1.00 . A A . 311 LYS N    1 1 
        1   393 1 1 38 LYS NZ   N  12.933  -8.837  -8.228 1.00 . A A . 311 LYS NZ   1 1 
        1   394 1 1 38 LYS O    O   8.497  -8.178  -5.461 1.00 . A A . 311 LYS O    1 1 
        1   395 1 1 39 CYS C    C   5.443  -6.633  -4.865 1.00 . A A . 312 CYS C    1 1 
        1   396 1 1 39 CYS CA   C   6.802  -6.478  -4.185 1.00 . A A . 312 CYS CA   1 1 
        1   397 1 1 39 CYS CB   C   6.726  -5.373  -3.132 1.00 . A A . 312 CYS CB   1 1 
        1   398 1 1 39 CYS H    H   7.897  -5.163  -5.481 1.00 . A A . 312 CYS H    1 1 
        1   399 1 1 39 CYS HA   H   7.082  -7.410  -3.712 1.00 . A A . 312 CYS HA   1 1 
        1   400 1 1 39 CYS HB2  H   6.178  -4.537  -3.531 1.00 . A A . 312 CYS HB2  1 1 
        1   401 1 1 39 CYS HB3  H   6.226  -5.746  -2.250 1.00 . A A . 312 CYS HB3  1 1 
        1   402 1 1 39 CYS HG   H   8.610  -4.066  -3.231 1.00 . A A . 312 CYS HG   1 1 
        1   403 1 1 39 CYS N    N   7.811  -6.100  -5.210 1.00 . A A . 312 CYS N    1 1 
        1   404 1 1 39 CYS O    O   4.839  -5.670  -5.294 1.00 . A A . 312 CYS O    1 1 
        1   405 1 1 39 CYS SG   S   8.401  -4.839  -2.702 1.00 . A A . 312 CYS SG   1 1 
        1   406 1 1 40 GLN C    C   2.517  -7.493  -4.759 1.00 . A A . 313 GLN C    1 1 
        1   407 1 1 40 GLN CA   C   3.648  -8.053  -5.646 1.00 . A A . 313 GLN CA   1 1 
        1   408 1 1 40 GLN CB   C   3.428  -9.555  -5.845 1.00 . A A . 313 GLN CB   1 1 
        1   409 1 1 40 GLN CD   C   4.466 -11.625  -6.779 1.00 . A A . 313 GLN CD   1 1 
        1   410 1 1 40 GLN CG   C   4.464 -10.096  -6.832 1.00 . A A . 313 GLN CG   1 1 
        1   411 1 1 40 GLN H    H   5.476  -8.597  -4.639 1.00 . A A . 313 GLN H    1 1 
        1   412 1 1 40 GLN HA   H   3.661  -7.570  -6.603 1.00 . A A . 313 GLN HA   1 1 
        1   413 1 1 40 GLN HB2  H   3.530 -10.062  -4.898 1.00 . A A . 313 GLN HB2  1 1 
        1   414 1 1 40 GLN HB3  H   2.437  -9.723  -6.239 1.00 . A A . 313 GLN HB3  1 1 
        1   415 1 1 40 GLN HE21 H   5.071 -11.700  -4.889 1.00 . A A . 313 GLN HE21 1 1 
        1   416 1 1 40 GLN HE22 H   4.818 -13.206  -5.632 1.00 . A A . 313 GLN HE22 1 1 
        1   417 1 1 40 GLN HG2  H   4.215  -9.769  -7.831 1.00 . A A . 313 GLN HG2  1 1 
        1   418 1 1 40 GLN HG3  H   5.443  -9.728  -6.565 1.00 . A A . 313 GLN HG3  1 1 
        1   419 1 1 40 GLN N    N   4.963  -7.837  -4.979 1.00 . A A . 313 GLN N    1 1 
        1   420 1 1 40 GLN NE2  N   4.814 -12.226  -5.675 1.00 . A A . 313 GLN NE2  1 1 
        1   421 1 1 40 GLN O    O   2.350  -7.924  -3.638 1.00 . A A . 313 GLN O    1 1 
        1   422 1 1 40 GLN OE1  O   4.145 -12.277  -7.753 1.00 . A A . 313 GLN OE1  1 1 
        1   423 1 1 41 PRO C    C  -0.668  -6.757  -4.521 1.00 . A A . 314 PRO C    1 1 
        1   424 1 1 41 PRO CA   C   0.626  -5.945  -4.435 1.00 . A A . 314 PRO CA   1 1 
        1   425 1 1 41 PRO CB   C   0.428  -4.586  -5.094 1.00 . A A . 314 PRO CB   1 1 
        1   426 1 1 41 PRO CD   C   1.825  -5.899  -6.567 1.00 . A A . 314 PRO CD   1 1 
        1   427 1 1 41 PRO CG   C   0.712  -4.839  -6.538 1.00 . A A . 314 PRO CG   1 1 
        1   428 1 1 41 PRO HA   H   0.923  -5.811  -3.409 1.00 . A A . 314 PRO HA   1 1 
        1   429 1 1 41 PRO HB2  H  -0.588  -4.232  -4.956 1.00 . A A . 314 PRO HB2  1 1 
        1   430 1 1 41 PRO HB3  H   1.129  -3.878  -4.699 1.00 . A A . 314 PRO HB3  1 1 
        1   431 1 1 41 PRO HD2  H   1.642  -6.624  -7.352 1.00 . A A . 314 PRO HD2  1 1 
        1   432 1 1 41 PRO HD3  H   2.789  -5.433  -6.696 1.00 . A A . 314 PRO HD3  1 1 
        1   433 1 1 41 PRO HG2  H  -0.178  -5.213  -7.030 1.00 . A A . 314 PRO HG2  1 1 
        1   434 1 1 41 PRO HG3  H   1.052  -3.936  -7.019 1.00 . A A . 314 PRO HG3  1 1 
        1   435 1 1 41 PRO N    N   1.740  -6.538  -5.235 1.00 . A A . 314 PRO N    1 1 
        1   436 1 1 41 PRO O    O  -0.975  -7.357  -5.532 1.00 . A A . 314 PRO O    1 1 
        1   437 1 1 42 ARG C    C  -3.715  -6.804  -2.540 1.00 . A A . 315 ARG C    1 1 
        1   438 1 1 42 ARG CA   C  -2.729  -7.505  -3.480 1.00 . A A . 315 ARG CA   1 1 
        1   439 1 1 42 ARG CB   C  -2.491  -8.942  -2.999 1.00 . A A . 315 ARG CB   1 1 
        1   440 1 1 42 ARG CD   C  -0.040  -8.968  -2.266 1.00 . A A . 315 ARG CD   1 1 
        1   441 1 1 42 ARG CG   C  -1.514  -8.943  -1.803 1.00 . A A . 315 ARG CG   1 1 
        1   442 1 1 42 ARG CZ   C   1.927 -10.189  -1.540 1.00 . A A . 315 ARG CZ   1 1 
        1   443 1 1 42 ARG H    H  -1.172  -6.253  -2.668 1.00 . A A . 315 ARG H    1 1 
        1   444 1 1 42 ARG HA   H  -3.136  -7.521  -4.482 1.00 . A A . 315 ARG HA   1 1 
        1   445 1 1 42 ARG HB2  H  -3.436  -9.372  -2.689 1.00 . A A . 315 ARG HB2  1 1 
        1   446 1 1 42 ARG HB3  H  -2.088  -9.529  -3.807 1.00 . A A . 315 ARG HB3  1 1 
        1   447 1 1 42 ARG HD2  H   0.046  -9.490  -3.214 1.00 . A A . 315 ARG HD2  1 1 
        1   448 1 1 42 ARG HD3  H   0.334  -7.956  -2.370 1.00 . A A . 315 ARG HD3  1 1 
        1   449 1 1 42 ARG HE   H   0.441  -9.728  -0.311 1.00 . A A . 315 ARG HE   1 1 
        1   450 1 1 42 ARG HG2  H  -1.679  -8.061  -1.205 1.00 . A A . 315 ARG HG2  1 1 
        1   451 1 1 42 ARG HG3  H  -1.703  -9.817  -1.196 1.00 . A A . 315 ARG HG3  1 1 
        1   452 1 1 42 ARG HH11 H   1.811  -9.711  -3.480 1.00 . A A . 315 ARG HH11 1 1 
        1   453 1 1 42 ARG HH12 H   3.249 -10.546  -3.000 1.00 . A A . 315 ARG HH12 1 1 
        1   454 1 1 42 ARG HH21 H   2.297 -10.824   0.321 1.00 . A A . 315 ARG HH21 1 1 
        1   455 1 1 42 ARG HH22 H   3.525 -11.177  -0.849 1.00 . A A . 315 ARG HH22 1 1 
        1   456 1 1 42 ARG N    N  -1.438  -6.758  -3.469 1.00 . A A . 315 ARG N    1 1 
        1   457 1 1 42 ARG NE   N   0.771  -9.668  -1.232 1.00 . A A . 315 ARG NE   1 1 
        1   458 1 1 42 ARG NH1  N   2.363 -10.144  -2.769 1.00 . A A . 315 ARG NH1  1 1 
        1   459 1 1 42 ARG NH2  N   2.638 -10.775  -0.618 1.00 . A A . 315 ARG NH2  1 1 
        1   460 1 1 42 ARG O    O  -3.391  -6.503  -1.412 1.00 . A A . 315 ARG O    1 1 
        1   461 1 1 43 LEU C    C  -6.502  -6.911  -1.152 1.00 . A A . 316 LEU C    1 1 
        1   462 1 1 43 LEU CA   C  -5.889  -5.865  -2.088 1.00 . A A . 316 LEU CA   1 1 
        1   463 1 1 43 LEU CB   C  -6.980  -5.205  -2.945 1.00 . A A . 316 LEU CB   1 1 
        1   464 1 1 43 LEU CD1  C  -8.549  -3.270  -3.147 1.00 . A A . 316 LEU CD1  1 1 
        1   465 1 1 43 LEU CD2  C  -8.309  -4.466  -0.969 1.00 . A A . 316 LEU CD2  1 1 
        1   466 1 1 43 LEU CG   C  -7.572  -3.994  -2.218 1.00 . A A . 316 LEU CG   1 1 
        1   467 1 1 43 LEU H    H  -5.181  -6.777  -3.890 1.00 . A A . 316 LEU H    1 1 
        1   468 1 1 43 LEU HA   H  -5.378  -5.114  -1.501 1.00 . A A . 316 LEU HA   1 1 
        1   469 1 1 43 LEU HB2  H  -6.547  -4.882  -3.879 1.00 . A A . 316 LEU HB2  1 1 
        1   470 1 1 43 LEU HB3  H  -7.763  -5.919  -3.144 1.00 . A A . 316 LEU HB3  1 1 
        1   471 1 1 43 LEU HD11 H  -8.008  -2.866  -3.990 1.00 . A A . 316 LEU HD11 1 1 
        1   472 1 1 43 LEU HD12 H  -9.036  -2.466  -2.611 1.00 . A A . 316 LEU HD12 1 1 
        1   473 1 1 43 LEU HD13 H  -9.292  -3.969  -3.498 1.00 . A A . 316 LEU HD13 1 1 
        1   474 1 1 43 LEU HD21 H  -8.908  -5.332  -1.209 1.00 . A A . 316 LEU HD21 1 1 
        1   475 1 1 43 LEU HD22 H  -8.948  -3.675  -0.605 1.00 . A A . 316 LEU HD22 1 1 
        1   476 1 1 43 LEU HD23 H  -7.589  -4.725  -0.211 1.00 . A A . 316 LEU HD23 1 1 
        1   477 1 1 43 LEU HG   H  -6.776  -3.320  -1.932 1.00 . A A . 316 LEU HG   1 1 
        1   478 1 1 43 LEU N    N  -4.917  -6.537  -2.981 1.00 . A A . 316 LEU N    1 1 
        1   479 1 1 43 LEU O    O  -7.134  -7.857  -1.580 1.00 . A A . 316 LEU O    1 1 
        1   480 1 1 44 LEU C    C  -8.233  -7.156   1.581 1.00 . A A . 317 LEU C    1 1 
        1   481 1 1 44 LEU CA   C  -6.878  -7.696   1.125 1.00 . A A . 317 LEU CA   1 1 
        1   482 1 1 44 LEU CB   C  -5.918  -7.800   2.323 1.00 . A A . 317 LEU CB   1 1 
        1   483 1 1 44 LEU CD1  C  -5.239 -10.197   1.840 1.00 . A A . 317 LEU CD1  1 1 
        1   484 1 1 44 LEU CD2  C  -4.080  -8.278   0.695 1.00 . A A . 317 LEU CD2  1 1 
        1   485 1 1 44 LEU CG   C  -4.749  -8.742   1.991 1.00 . A A . 317 LEU CG   1 1 
        1   486 1 1 44 LEU H    H  -5.811  -5.953   0.422 1.00 . A A . 317 LEU H    1 1 
        1   487 1 1 44 LEU HA   H  -7.012  -8.666   0.672 1.00 . A A . 317 LEU HA   1 1 
        1   488 1 1 44 LEU HB2  H  -5.529  -6.819   2.550 1.00 . A A . 317 LEU HB2  1 1 
        1   489 1 1 44 LEU HB3  H  -6.445  -8.180   3.183 1.00 . A A . 317 LEU HB3  1 1 
        1   490 1 1 44 LEU HD11 H  -5.510 -10.395   0.812 1.00 . A A . 317 LEU HD11 1 1 
        1   491 1 1 44 LEU HD12 H  -6.096 -10.366   2.475 1.00 . A A . 317 LEU HD12 1 1 
        1   492 1 1 44 LEU HD13 H  -4.445 -10.869   2.132 1.00 . A A . 317 LEU HD13 1 1 
        1   493 1 1 44 LEU HD21 H  -3.132  -8.780   0.579 1.00 . A A . 317 LEU HD21 1 1 
        1   494 1 1 44 LEU HD22 H  -3.922  -7.212   0.738 1.00 . A A . 317 LEU HD22 1 1 
        1   495 1 1 44 LEU HD23 H  -4.716  -8.516  -0.144 1.00 . A A . 317 LEU HD23 1 1 
        1   496 1 1 44 LEU HG   H  -4.028  -8.698   2.796 1.00 . A A . 317 LEU HG   1 1 
        1   497 1 1 44 LEU N    N  -6.316  -6.734   0.122 1.00 . A A . 317 LEU N    1 1 
        1   498 1 1 44 LEU O    O  -8.811  -6.365   0.881 1.00 . A A . 317 LEU O    1 1 
        1   499 1 1 45 TYR C    C -10.545  -5.843   2.545 1.00 . A A . 318 TYR C    1 1 
        1   500 1 1 45 TYR CA   C -10.045  -7.092   3.304 1.00 . A A . 318 TYR CA   1 1 
        1   501 1 1 45 TYR CB   C  -9.804  -6.739   4.783 1.00 . A A . 318 TYR CB   1 1 
        1   502 1 1 45 TYR CD1  C -11.439  -8.216   5.990 1.00 . A A . 318 TYR CD1  1 1 
        1   503 1 1 45 TYR CD2  C -11.836  -5.825   5.959 1.00 . A A . 318 TYR CD2  1 1 
        1   504 1 1 45 TYR CE1  C -12.605  -8.400   6.744 1.00 . A A . 318 TYR CE1  1 1 
        1   505 1 1 45 TYR CE2  C -13.001  -6.006   6.713 1.00 . A A . 318 TYR CE2  1 1 
        1   506 1 1 45 TYR CG   C -11.057  -6.930   5.599 1.00 . A A . 318 TYR CG   1 1 
        1   507 1 1 45 TYR CZ   C -13.385  -7.294   7.105 1.00 . A A . 318 TYR CZ   1 1 
        1   508 1 1 45 TYR H    H  -8.203  -8.214   3.272 1.00 . A A . 318 TYR H    1 1 
        1   509 1 1 45 TYR HA   H -10.768  -7.887   3.229 1.00 . A A . 318 TYR HA   1 1 
        1   510 1 1 45 TYR HB2  H  -9.035  -7.385   5.169 1.00 . A A . 318 TYR HB2  1 1 
        1   511 1 1 45 TYR HB3  H  -9.477  -5.710   4.863 1.00 . A A . 318 TYR HB3  1 1 
        1   512 1 1 45 TYR HD1  H -10.834  -9.067   5.707 1.00 . A A . 318 TYR HD1  1 1 
        1   513 1 1 45 TYR HD2  H -11.539  -4.833   5.654 1.00 . A A . 318 TYR HD2  1 1 
        1   514 1 1 45 TYR HE1  H -12.901  -9.393   7.046 1.00 . A A . 318 TYR HE1  1 1 
        1   515 1 1 45 TYR HE2  H -13.603  -5.152   6.990 1.00 . A A . 318 TYR HE2  1 1 
        1   516 1 1 45 TYR HH   H -15.277  -7.167   7.325 1.00 . A A . 318 TYR HH   1 1 
        1   517 1 1 45 TYR N    N  -8.721  -7.574   2.745 1.00 . A A . 318 TYR N    1 1 
        1   518 1 1 45 TYR O    O  -9.743  -5.041   2.144 1.00 . A A . 318 TYR O    1 1 
        1   519 1 1 45 TYR OH   O -14.534  -7.475   7.848 1.00 . A A . 318 TYR OH   1 1 
        1   520 1 1 46 PRO C    C -11.526  -3.282   1.515 1.00 . A A . 319 PRO C    1 1 
        1   521 1 1 46 PRO CA   C -12.422  -4.527   1.600 1.00 . A A . 319 PRO CA   1 1 
        1   522 1 1 46 PRO CB   C -13.688  -4.266   2.398 1.00 . A A . 319 PRO CB   1 1 
        1   523 1 1 46 PRO CD   C -12.936  -6.563   2.784 1.00 . A A . 319 PRO CD   1 1 
        1   524 1 1 46 PRO CG   C -14.183  -5.645   2.735 1.00 . A A . 319 PRO CG   1 1 
        1   525 1 1 46 PRO HA   H -12.698  -4.839   0.611 1.00 . A A . 319 PRO HA   1 1 
        1   526 1 1 46 PRO HB2  H -13.456  -3.706   3.296 1.00 . A A . 319 PRO HB2  1 1 
        1   527 1 1 46 PRO HB3  H -14.415  -3.741   1.797 1.00 . A A . 319 PRO HB3  1 1 
        1   528 1 1 46 PRO HD2  H -12.769  -6.908   3.785 1.00 . A A . 319 PRO HD2  1 1 
        1   529 1 1 46 PRO HD3  H -13.040  -7.396   2.106 1.00 . A A . 319 PRO HD3  1 1 
        1   530 1 1 46 PRO HG2  H -14.686  -5.633   3.698 1.00 . A A . 319 PRO HG2  1 1 
        1   531 1 1 46 PRO HG3  H -14.863  -5.995   1.972 1.00 . A A . 319 PRO HG3  1 1 
        1   532 1 1 46 PRO N    N -11.841  -5.681   2.339 1.00 . A A . 319 PRO N    1 1 
        1   533 1 1 46 PRO O    O -11.672  -2.477   0.617 1.00 . A A . 319 PRO O    1 1 
        1   534 1 1 47 ALA C    C  -8.281  -2.217   2.885 1.00 . A A . 320 ALA C    1 1 
        1   535 1 1 47 ALA CA   C  -9.683  -1.929   2.313 1.00 . A A . 320 ALA CA   1 1 
        1   536 1 1 47 ALA CB   C -10.300  -0.761   3.074 1.00 . A A . 320 ALA CB   1 1 
        1   537 1 1 47 ALA H    H -10.457  -3.786   3.119 1.00 . A A . 320 ALA H    1 1 
        1   538 1 1 47 ALA HA   H  -9.574  -1.646   1.274 1.00 . A A . 320 ALA HA   1 1 
        1   539 1 1 47 ALA HB1  H -11.125  -0.360   2.506 1.00 . A A . 320 ALA HB1  1 1 
        1   540 1 1 47 ALA HB2  H  -9.554   0.007   3.215 1.00 . A A . 320 ALA HB2  1 1 
        1   541 1 1 47 ALA HB3  H -10.654  -1.102   4.034 1.00 . A A . 320 ALA HB3  1 1 
        1   542 1 1 47 ALA N    N -10.582  -3.119   2.408 1.00 . A A . 320 ALA N    1 1 
        1   543 1 1 47 ALA O    O  -7.584  -1.294   3.248 1.00 . A A . 320 ALA O    1 1 
        1   544 1 1 48 LYS C    C  -5.506  -4.029   2.326 1.00 . A A . 321 LYS C    1 1 
        1   545 1 1 48 LYS CA   C  -6.446  -3.720   3.496 1.00 . A A . 321 LYS CA   1 1 
        1   546 1 1 48 LYS CB   C  -6.459  -4.895   4.501 1.00 . A A . 321 LYS CB   1 1 
        1   547 1 1 48 LYS CD   C  -6.242  -5.350   6.984 1.00 . A A . 321 LYS CD   1 1 
        1   548 1 1 48 LYS CE   C  -7.076  -6.625   6.964 1.00 . A A . 321 LYS CE   1 1 
        1   549 1 1 48 LYS CG   C  -6.770  -4.378   5.926 1.00 . A A . 321 LYS CG   1 1 
        1   550 1 1 48 LYS H    H  -8.395  -4.209   2.650 1.00 . A A . 321 LYS H    1 1 
        1   551 1 1 48 LYS HA   H  -6.073  -2.831   3.985 1.00 . A A . 321 LYS HA   1 1 
        1   552 1 1 48 LYS HB2  H  -7.217  -5.607   4.207 1.00 . A A . 321 LYS HB2  1 1 
        1   553 1 1 48 LYS HB3  H  -5.493  -5.382   4.500 1.00 . A A . 321 LYS HB3  1 1 
        1   554 1 1 48 LYS HD2  H  -5.208  -5.588   6.778 1.00 . A A . 321 LYS HD2  1 1 
        1   555 1 1 48 LYS HD3  H  -6.316  -4.891   7.957 1.00 . A A . 321 LYS HD3  1 1 
        1   556 1 1 48 LYS HE2  H  -8.121  -6.368   7.043 1.00 . A A . 321 LYS HE2  1 1 
        1   557 1 1 48 LYS HE3  H  -6.899  -7.154   6.039 1.00 . A A . 321 LYS HE3  1 1 
        1   558 1 1 48 LYS HG2  H  -6.306  -3.417   6.082 1.00 . A A . 321 LYS HG2  1 1 
        1   559 1 1 48 LYS HG3  H  -7.836  -4.280   6.039 1.00 . A A . 321 LYS HG3  1 1 
        1   560 1 1 48 LYS HZ1  H  -7.500  -7.599   8.755 1.00 . A A . 321 LYS HZ1  1 1 
        1   561 1 1 48 LYS HZ2  H  -5.896  -7.051   8.627 1.00 . A A . 321 LYS HZ2  1 1 
        1   562 1 1 48 LYS HZ3  H  -6.398  -8.425   7.763 1.00 . A A . 321 LYS HZ3  1 1 
        1   563 1 1 48 LYS N    N  -7.836  -3.461   2.958 1.00 . A A . 321 LYS N    1 1 
        1   564 1 1 48 LYS NZ   N  -6.688  -7.491   8.114 1.00 . A A . 321 LYS NZ   1 1 
        1   565 1 1 48 LYS O    O  -5.854  -4.740   1.406 1.00 . A A . 321 LYS O    1 1 
        1   566 1 1 49 LEU C    C  -2.052  -4.315   1.767 1.00 . A A . 322 LEU C    1 1 
        1   567 1 1 49 LEU CA   C  -3.338  -3.672   1.233 1.00 . A A . 322 LEU CA   1 1 
        1   568 1 1 49 LEU CB   C  -3.031  -2.290   0.639 1.00 . A A . 322 LEU CB   1 1 
        1   569 1 1 49 LEU CD1  C  -0.934  -3.025  -0.560 1.00 . A A . 322 LEU CD1  1 1 
        1   570 1 1 49 LEU CD2  C  -3.164  -3.181  -1.734 1.00 . A A . 322 LEU CD2  1 1 
        1   571 1 1 49 LEU CG   C  -2.317  -2.379  -0.725 1.00 . A A . 322 LEU CG   1 1 
        1   572 1 1 49 LEU H    H  -4.079  -2.868   3.097 1.00 . A A . 322 LEU H    1 1 
        1   573 1 1 49 LEU HA   H  -3.765  -4.310   0.480 1.00 . A A . 322 LEU HA   1 1 
        1   574 1 1 49 LEU HB2  H  -3.957  -1.761   0.514 1.00 . A A . 322 LEU HB2  1 1 
        1   575 1 1 49 LEU HB3  H  -2.406  -1.742   1.331 1.00 . A A . 322 LEU HB3  1 1 
        1   576 1 1 49 LEU HD11 H  -0.513  -2.740   0.393 1.00 . A A . 322 LEU HD11 1 1 
        1   577 1 1 49 LEU HD12 H  -0.285  -2.684  -1.353 1.00 . A A . 322 LEU HD12 1 1 
        1   578 1 1 49 LEU HD13 H  -1.025  -4.098  -0.611 1.00 . A A . 322 LEU HD13 1 1 
        1   579 1 1 49 LEU HD21 H  -2.907  -4.229  -1.679 1.00 . A A . 322 LEU HD21 1 1 
        1   580 1 1 49 LEU HD22 H  -2.969  -2.818  -2.731 1.00 . A A . 322 LEU HD22 1 1 
        1   581 1 1 49 LEU HD23 H  -4.215  -3.057  -1.509 1.00 . A A . 322 LEU HD23 1 1 
        1   582 1 1 49 LEU HG   H  -2.181  -1.375  -1.104 1.00 . A A . 322 LEU HG   1 1 
        1   583 1 1 49 LEU N    N  -4.318  -3.462   2.349 1.00 . A A . 322 LEU N    1 1 
        1   584 1 1 49 LEU O    O  -1.394  -3.781   2.637 1.00 . A A . 322 LEU O    1 1 
        1   585 1 1 50 SER C    C   0.654  -6.010   0.625 1.00 . A A . 323 SER C    1 1 
        1   586 1 1 50 SER CA   C  -0.438  -6.158   1.689 1.00 . A A . 323 SER CA   1 1 
        1   587 1 1 50 SER CB   C  -0.734  -7.647   1.915 1.00 . A A . 323 SER CB   1 1 
        1   588 1 1 50 SER H    H  -2.235  -5.865   0.531 1.00 . A A . 323 SER H    1 1 
        1   589 1 1 50 SER HA   H  -0.085  -5.720   2.609 1.00 . A A . 323 SER HA   1 1 
        1   590 1 1 50 SER HB2  H  -0.117  -8.028   2.711 1.00 . A A . 323 SER HB2  1 1 
        1   591 1 1 50 SER HB3  H  -1.775  -7.767   2.183 1.00 . A A . 323 SER HB3  1 1 
        1   592 1 1 50 SER HG   H  -0.354  -9.299   0.966 1.00 . A A . 323 SER HG   1 1 
        1   593 1 1 50 SER N    N  -1.687  -5.462   1.236 1.00 . A A . 323 SER N    1 1 
        1   594 1 1 50 SER O    O   0.384  -5.970  -0.564 1.00 . A A . 323 SER O    1 1 
        1   595 1 1 50 SER OG   O  -0.450  -8.374   0.730 1.00 . A A . 323 SER OG   1 1 
        1   596 1 1 51 ILE C    C   4.168  -6.722   0.516 1.00 . A A . 324 ILE C    1 1 
        1   597 1 1 51 ILE CA   C   3.033  -5.774   0.106 1.00 . A A . 324 ILE CA   1 1 
        1   598 1 1 51 ILE CB   C   3.546  -4.327   0.146 1.00 . A A . 324 ILE CB   1 1 
        1   599 1 1 51 ILE CD1  C   5.178  -3.549   1.933 1.00 . A A . 324 ILE CD1  1 1 
        1   600 1 1 51 ILE CG1  C   3.704  -3.835   1.623 1.00 . A A . 324 ILE CG1  1 1 
        1   601 1 1 51 ILE CG2  C   2.561  -3.425  -0.607 1.00 . A A . 324 ILE CG2  1 1 
        1   602 1 1 51 ILE H    H   2.064  -5.955   2.016 1.00 . A A . 324 ILE H    1 1 
        1   603 1 1 51 ILE HA   H   2.716  -6.017  -0.900 1.00 . A A . 324 ILE HA   1 1 
        1   604 1 1 51 ILE HB   H   4.497  -4.292  -0.355 1.00 . A A . 324 ILE HB   1 1 
        1   605 1 1 51 ILE HD11 H   5.292  -3.348   2.988 1.00 . A A . 324 ILE HD11 1 1 
        1   606 1 1 51 ILE HD12 H   5.505  -2.689   1.366 1.00 . A A . 324 ILE HD12 1 1 
        1   607 1 1 51 ILE HD13 H   5.775  -4.407   1.663 1.00 . A A . 324 ILE HD13 1 1 
        1   608 1 1 51 ILE HG12 H   3.137  -2.927   1.772 1.00 . A A . 324 ILE HG12 1 1 
        1   609 1 1 51 ILE HG13 H   3.346  -4.586   2.312 1.00 . A A . 324 ILE HG13 1 1 
        1   610 1 1 51 ILE HG21 H   1.633  -3.385  -0.066 1.00 . A A . 324 ILE HG21 1 1 
        1   611 1 1 51 ILE HG22 H   2.383  -3.823  -1.595 1.00 . A A . 324 ILE HG22 1 1 
        1   612 1 1 51 ILE HG23 H   2.973  -2.428  -0.688 1.00 . A A . 324 ILE HG23 1 1 
        1   613 1 1 51 ILE N    N   1.889  -5.927   1.055 1.00 . A A . 324 ILE N    1 1 
        1   614 1 1 51 ILE O    O   4.339  -7.038   1.678 1.00 . A A . 324 ILE O    1 1 
        1   615 1 1 52 THR C    C   7.411  -7.431  -0.158 1.00 . A A . 325 THR C    1 1 
        1   616 1 1 52 THR CA   C   6.049  -8.146  -0.140 1.00 . A A . 325 THR CA   1 1 
        1   617 1 1 52 THR CB   C   6.041  -9.253  -1.206 1.00 . A A . 325 THR CB   1 1 
        1   618 1 1 52 THR CG2  C   7.314 -10.100  -1.103 1.00 . A A . 325 THR CG2  1 1 
        1   619 1 1 52 THR H    H   4.758  -6.933  -1.370 1.00 . A A . 325 THR H    1 1 
        1   620 1 1 52 THR HA   H   5.896  -8.593   0.833 1.00 . A A . 325 THR HA   1 1 
        1   621 1 1 52 THR HB   H   5.986  -8.807  -2.190 1.00 . A A . 325 THR HB   1 1 
        1   622 1 1 52 THR HG1  H   4.132  -9.523  -0.965 1.00 . A A . 325 THR HG1  1 1 
        1   623 1 1 52 THR HG21 H   8.139  -9.566  -1.554 1.00 . A A . 325 THR HG21 1 1 
        1   624 1 1 52 THR HG22 H   7.168 -11.037  -1.619 1.00 . A A . 325 THR HG22 1 1 
        1   625 1 1 52 THR HG23 H   7.537 -10.293  -0.064 1.00 . A A . 325 THR HG23 1 1 
        1   626 1 1 52 THR N    N   4.931  -7.194  -0.442 1.00 . A A . 325 THR N    1 1 
        1   627 1 1 52 THR O    O   7.884  -7.008  -1.192 1.00 . A A . 325 THR O    1 1 
        1   628 1 1 52 THR OG1  O   4.909 -10.085  -1.005 1.00 . A A . 325 THR OG1  1 1 
        1   629 1 1 53 ILE C    C  10.304  -7.510   1.973 1.00 . A A . 326 ILE C    1 1 
        1   630 1 1 53 ILE CA   C   9.409  -6.686   1.038 1.00 . A A . 326 ILE CA   1 1 
        1   631 1 1 53 ILE CB   C   9.281  -5.252   1.575 1.00 . A A . 326 ILE CB   1 1 
        1   632 1 1 53 ILE CD1  C   8.366  -2.987   1.068 1.00 . A A . 326 ILE CD1  1 1 
        1   633 1 1 53 ILE CG1  C   8.712  -4.352   0.476 1.00 . A A . 326 ILE CG1  1 1 
        1   634 1 1 53 ILE CG2  C  10.661  -4.725   1.998 1.00 . A A . 326 ILE CG2  1 1 
        1   635 1 1 53 ILE H    H   7.667  -7.702   1.793 1.00 . A A . 326 ILE H    1 1 
        1   636 1 1 53 ILE HA   H   9.852  -6.665   0.049 1.00 . A A . 326 ILE HA   1 1 
        1   637 1 1 53 ILE HB   H   8.617  -5.247   2.427 1.00 . A A . 326 ILE HB   1 1 
        1   638 1 1 53 ILE HD11 H   9.276  -2.482   1.358 1.00 . A A . 326 ILE HD11 1 1 
        1   639 1 1 53 ILE HD12 H   7.740  -3.122   1.936 1.00 . A A . 326 ILE HD12 1 1 
        1   640 1 1 53 ILE HD13 H   7.843  -2.393   0.332 1.00 . A A . 326 ILE HD13 1 1 
        1   641 1 1 53 ILE HG12 H   9.448  -4.231  -0.306 1.00 . A A . 326 ILE HG12 1 1 
        1   642 1 1 53 ILE HG13 H   7.820  -4.802   0.065 1.00 . A A . 326 ILE HG13 1 1 
        1   643 1 1 53 ILE HG21 H  10.944  -5.174   2.938 1.00 . A A . 326 ILE HG21 1 1 
        1   644 1 1 53 ILE HG22 H  10.624  -3.653   2.112 1.00 . A A . 326 ILE HG22 1 1 
        1   645 1 1 53 ILE HG23 H  11.389  -4.982   1.245 1.00 . A A . 326 ILE HG23 1 1 
        1   646 1 1 53 ILE N    N   8.060  -7.333   0.978 1.00 . A A . 326 ILE N    1 1 
        1   647 1 1 53 ILE O    O   9.861  -8.016   2.983 1.00 . A A . 326 ILE O    1 1 
        1   648 1 1 54 ASP C    C  11.834  -9.709   2.979 1.00 . A A . 327 ASP C    1 1 
        1   649 1 1 54 ASP CA   C  12.505  -8.423   2.493 1.00 . A A . 327 ASP CA   1 1 
        1   650 1 1 54 ASP CB   C  12.920  -7.581   3.700 1.00 . A A . 327 ASP CB   1 1 
        1   651 1 1 54 ASP CG   C  13.941  -8.355   4.537 1.00 . A A . 327 ASP CG   1 1 
        1   652 1 1 54 ASP H    H  11.890  -7.218   0.814 1.00 . A A . 327 ASP H    1 1 
        1   653 1 1 54 ASP HA   H  13.380  -8.678   1.915 1.00 . A A . 327 ASP HA   1 1 
        1   654 1 1 54 ASP HB2  H  13.360  -6.655   3.359 1.00 . A A . 327 ASP HB2  1 1 
        1   655 1 1 54 ASP HB3  H  12.052  -7.366   4.304 1.00 . A A . 327 ASP HB3  1 1 
        1   656 1 1 54 ASP N    N  11.562  -7.640   1.636 1.00 . A A . 327 ASP N    1 1 
        1   657 1 1 54 ASP O    O  12.147 -10.225   4.034 1.00 . A A . 327 ASP O    1 1 
        1   658 1 1 54 ASP OD1  O  15.094  -8.394   4.141 1.00 . A A . 327 ASP OD1  1 1 
        1   659 1 1 54 ASP OD2  O  13.551  -8.894   5.559 1.00 . A A . 327 ASP OD2  1 1 
        1   660 1 1 55 GLY C    C   9.175 -11.161   3.696 1.00 . A A . 328 GLY C    1 1 
        1   661 1 1 55 GLY CA   C  10.228 -11.484   2.635 1.00 . A A . 328 GLY CA   1 1 
        1   662 1 1 55 GLY H    H  10.682  -9.799   1.370 1.00 . A A . 328 GLY H    1 1 
        1   663 1 1 55 GLY HA2  H   9.749 -11.933   1.776 1.00 . A A . 328 GLY HA2  1 1 
        1   664 1 1 55 GLY HA3  H  10.949 -12.172   3.046 1.00 . A A . 328 GLY HA3  1 1 
        1   665 1 1 55 GLY N    N  10.917 -10.231   2.218 1.00 . A A . 328 GLY N    1 1 
        1   666 1 1 55 GLY O    O   8.026 -11.534   3.575 1.00 . A A . 328 GLY O    1 1 
        1   667 1 1 56 GLU C    C   7.383  -9.400   5.162 1.00 . A A . 329 GLU C    1 1 
        1   668 1 1 56 GLU CA   C   8.569 -10.129   5.799 1.00 . A A . 329 GLU CA   1 1 
        1   669 1 1 56 GLU CB   C   9.242  -9.234   6.862 1.00 . A A . 329 GLU CB   1 1 
        1   670 1 1 56 GLU CD   C  10.427  -9.210   9.068 1.00 . A A . 329 GLU CD   1 1 
        1   671 1 1 56 GLU CG   C   9.739 -10.095   8.027 1.00 . A A . 329 GLU CG   1 1 
        1   672 1 1 56 GLU H    H  10.487 -10.175   4.817 1.00 . A A . 329 GLU H    1 1 
        1   673 1 1 56 GLU HA   H   8.212 -11.041   6.257 1.00 . A A . 329 GLU HA   1 1 
        1   674 1 1 56 GLU HB2  H  10.079  -8.720   6.416 1.00 . A A . 329 GLU HB2  1 1 
        1   675 1 1 56 GLU HB3  H   8.535  -8.506   7.238 1.00 . A A . 329 GLU HB3  1 1 
        1   676 1 1 56 GLU HG2  H   8.895 -10.600   8.479 1.00 . A A . 329 GLU HG2  1 1 
        1   677 1 1 56 GLU HG3  H  10.440 -10.828   7.659 1.00 . A A . 329 GLU HG3  1 1 
        1   678 1 1 56 GLU N    N   9.555 -10.469   4.736 1.00 . A A . 329 GLU N    1 1 
        1   679 1 1 56 GLU O    O   7.531  -8.376   4.526 1.00 . A A . 329 GLU O    1 1 
        1   680 1 1 56 GLU OE1  O  11.539  -8.781   8.810 1.00 . A A . 329 GLU OE1  1 1 
        1   681 1 1 56 GLU OE2  O   9.829  -8.975  10.106 1.00 . A A . 329 GLU OE2  1 1 
        1   682 1 1 57 THR C    C   4.439  -8.235   5.697 1.00 . A A . 330 THR C    1 1 
        1   683 1 1 57 THR CA   C   4.995  -9.289   4.736 1.00 . A A . 330 THR CA   1 1 
        1   684 1 1 57 THR CB   C   3.929 -10.357   4.478 1.00 . A A . 330 THR CB   1 1 
        1   685 1 1 57 THR CG2  C   3.576 -11.062   5.789 1.00 . A A . 330 THR CG2  1 1 
        1   686 1 1 57 THR H    H   6.115 -10.760   5.849 1.00 . A A . 330 THR H    1 1 
        1   687 1 1 57 THR HA   H   5.258  -8.816   3.800 1.00 . A A . 330 THR HA   1 1 
        1   688 1 1 57 THR HB   H   4.310 -11.084   3.777 1.00 . A A . 330 THR HB   1 1 
        1   689 1 1 57 THR HG1  H   2.762  -9.895   2.993 1.00 . A A . 330 THR HG1  1 1 
        1   690 1 1 57 THR HG21 H   3.089 -10.363   6.453 1.00 . A A . 330 THR HG21 1 1 
        1   691 1 1 57 THR HG22 H   4.479 -11.431   6.254 1.00 . A A . 330 THR HG22 1 1 
        1   692 1 1 57 THR HG23 H   2.912 -11.888   5.587 1.00 . A A . 330 THR HG23 1 1 
        1   693 1 1 57 THR N    N   6.205  -9.932   5.330 1.00 . A A . 330 THR N    1 1 
        1   694 1 1 57 THR O    O   4.427  -8.422   6.898 1.00 . A A . 330 THR O    1 1 
        1   695 1 1 57 THR OG1  O   2.766  -9.743   3.940 1.00 . A A . 330 THR OG1  1 1 
        1   696 1 1 58 LYS C    C   2.068  -5.597   5.406 1.00 . A A . 331 LYS C    1 1 
        1   697 1 1 58 LYS CA   C   3.391  -6.050   6.037 1.00 . A A . 331 LYS CA   1 1 
        1   698 1 1 58 LYS CB   C   4.397  -4.872   6.118 1.00 . A A . 331 LYS CB   1 1 
        1   699 1 1 58 LYS CD   C   3.391  -3.841   8.177 1.00 . A A . 331 LYS CD   1 1 
        1   700 1 1 58 LYS CE   C   3.745  -3.151   9.495 1.00 . A A . 331 LYS CE   1 1 
        1   701 1 1 58 LYS CG   C   4.652  -4.474   7.582 1.00 . A A . 331 LYS CG   1 1 
        1   702 1 1 58 LYS H    H   3.982  -7.012   4.197 1.00 . A A . 331 LYS H    1 1 
        1   703 1 1 58 LYS HA   H   3.190  -6.444   7.026 1.00 . A A . 331 LYS HA   1 1 
        1   704 1 1 58 LYS HB2  H   5.332  -5.178   5.673 1.00 . A A . 331 LYS HB2  1 1 
        1   705 1 1 58 LYS HB3  H   4.015  -4.015   5.579 1.00 . A A . 331 LYS HB3  1 1 
        1   706 1 1 58 LYS HD2  H   2.991  -3.115   7.486 1.00 . A A . 331 LYS HD2  1 1 
        1   707 1 1 58 LYS HD3  H   2.654  -4.607   8.362 1.00 . A A . 331 LYS HD3  1 1 
        1   708 1 1 58 LYS HE2  H   4.239  -2.213   9.290 1.00 . A A . 331 LYS HE2  1 1 
        1   709 1 1 58 LYS HE3  H   2.843  -2.967  10.059 1.00 . A A . 331 LYS HE3  1 1 
        1   710 1 1 58 LYS HG2  H   4.917  -5.351   8.152 1.00 . A A . 331 LYS HG2  1 1 
        1   711 1 1 58 LYS HG3  H   5.461  -3.761   7.623 1.00 . A A . 331 LYS HG3  1 1 
        1   712 1 1 58 LYS HZ1  H   5.617  -3.964   9.902 1.00 . A A . 331 LYS HZ1  1 1 
        1   713 1 1 58 LYS HZ2  H   4.322  -5.014  10.223 1.00 . A A . 331 LYS HZ2  1 1 
        1   714 1 1 58 LYS HZ3  H   4.656  -3.724  11.278 1.00 . A A . 331 LYS HZ3  1 1 
        1   715 1 1 58 LYS N    N   3.967  -7.130   5.172 1.00 . A A . 331 LYS N    1 1 
        1   716 1 1 58 LYS NZ   N   4.653  -4.029  10.284 1.00 . A A . 331 LYS NZ   1 1 
        1   717 1 1 58 LYS O    O   1.867  -5.742   4.216 1.00 . A A . 331 LYS O    1 1 
        1   718 1 1 59 VAL C    C  -0.606  -3.309   6.243 1.00 . A A . 332 VAL C    1 1 
        1   719 1 1 59 VAL CA   C  -0.159  -4.629   5.613 1.00 . A A . 332 VAL CA   1 1 
        1   720 1 1 59 VAL CB   C  -1.210  -5.712   5.879 1.00 . A A . 332 VAL CB   1 1 
        1   721 1 1 59 VAL CG1  C  -2.360  -5.565   4.883 1.00 . A A . 332 VAL CG1  1 1 
        1   722 1 1 59 VAL CG2  C  -0.573  -7.092   5.708 1.00 . A A . 332 VAL CG2  1 1 
        1   723 1 1 59 VAL H    H   1.324  -4.970   7.146 1.00 . A A . 332 VAL H    1 1 
        1   724 1 1 59 VAL HA   H  -0.059  -4.481   4.548 1.00 . A A . 332 VAL HA   1 1 
        1   725 1 1 59 VAL HB   H  -1.586  -5.612   6.887 1.00 . A A . 332 VAL HB   1 1 
        1   726 1 1 59 VAL HG11 H  -2.717  -4.547   4.892 1.00 . A A . 332 VAL HG11 1 1 
        1   727 1 1 59 VAL HG12 H  -3.164  -6.231   5.158 1.00 . A A . 332 VAL HG12 1 1 
        1   728 1 1 59 VAL HG13 H  -2.007  -5.815   3.894 1.00 . A A . 332 VAL HG13 1 1 
        1   729 1 1 59 VAL HG21 H   0.032  -7.099   4.815 1.00 . A A . 332 VAL HG21 1 1 
        1   730 1 1 59 VAL HG22 H  -1.348  -7.840   5.620 1.00 . A A . 332 VAL HG22 1 1 
        1   731 1 1 59 VAL HG23 H   0.046  -7.313   6.564 1.00 . A A . 332 VAL HG23 1 1 
        1   732 1 1 59 VAL N    N   1.154  -5.068   6.187 1.00 . A A . 332 VAL N    1 1 
        1   733 1 1 59 VAL O    O  -0.170  -2.935   7.313 1.00 . A A . 332 VAL O    1 1 
        1   734 1 1 60 PHE C    C  -3.447  -1.124   5.758 1.00 . A A . 333 PHE C    1 1 
        1   735 1 1 60 PHE CA   C  -1.964  -1.290   6.095 1.00 . A A . 333 PHE CA   1 1 
        1   736 1 1 60 PHE CB   C  -1.157  -0.173   5.440 1.00 . A A . 333 PHE CB   1 1 
        1   737 1 1 60 PHE CD1  C   0.950  -1.249   4.578 1.00 . A A . 333 PHE CD1  1 1 
        1   738 1 1 60 PHE CD2  C   1.024  -0.060   6.685 1.00 . A A . 333 PHE CD2  1 1 
        1   739 1 1 60 PHE CE1  C   2.309  -1.559   4.705 1.00 . A A . 333 PHE CE1  1 1 
        1   740 1 1 60 PHE CE2  C   2.382  -0.367   6.813 1.00 . A A . 333 PHE CE2  1 1 
        1   741 1 1 60 PHE CG   C   0.309  -0.499   5.568 1.00 . A A . 333 PHE CG   1 1 
        1   742 1 1 60 PHE CZ   C   3.026  -1.116   5.822 1.00 . A A . 333 PHE CZ   1 1 
        1   743 1 1 60 PHE H    H  -1.802  -2.925   4.704 1.00 . A A . 333 PHE H    1 1 
        1   744 1 1 60 PHE HA   H  -1.834  -1.249   7.169 1.00 . A A . 333 PHE HA   1 1 
        1   745 1 1 60 PHE HB2  H  -1.423  -0.101   4.394 1.00 . A A . 333 PHE HB2  1 1 
        1   746 1 1 60 PHE HB3  H  -1.364   0.763   5.932 1.00 . A A . 333 PHE HB3  1 1 
        1   747 1 1 60 PHE HD1  H   0.396  -1.588   3.715 1.00 . A A . 333 PHE HD1  1 1 
        1   748 1 1 60 PHE HD2  H   0.527   0.517   7.446 1.00 . A A . 333 PHE HD2  1 1 
        1   749 1 1 60 PHE HE1  H   2.803  -2.138   3.941 1.00 . A A . 333 PHE HE1  1 1 
        1   750 1 1 60 PHE HE2  H   2.934  -0.027   7.678 1.00 . A A . 333 PHE HE2  1 1 
        1   751 1 1 60 PHE HZ   H   4.074  -1.356   5.921 1.00 . A A . 333 PHE HZ   1 1 
        1   752 1 1 60 PHE N    N  -1.475  -2.598   5.569 1.00 . A A . 333 PHE N    1 1 
        1   753 1 1 60 PHE O    O  -3.866  -1.363   4.642 1.00 . A A . 333 PHE O    1 1 
        1   754 1 1 61 HIS C    C  -6.015   0.964   6.289 1.00 . A A . 334 HIS C    1 1 
        1   755 1 1 61 HIS CA   C  -5.711  -0.532   6.460 1.00 . A A . 334 HIS CA   1 1 
        1   756 1 1 61 HIS CB   C  -6.510  -1.109   7.650 1.00 . A A . 334 HIS CB   1 1 
        1   757 1 1 61 HIS CD2  C  -8.603  -1.304   6.075 1.00 . A A . 334 HIS CD2  1 1 
        1   758 1 1 61 HIS CE1  C  -9.676  -2.855   7.134 1.00 . A A . 334 HIS CE1  1 1 
        1   759 1 1 61 HIS CG   C  -7.847  -1.625   7.171 1.00 . A A . 334 HIS CG   1 1 
        1   760 1 1 61 HIS H    H  -3.881  -0.531   7.605 1.00 . A A . 334 HIS H    1 1 
        1   761 1 1 61 HIS HA   H  -5.988  -1.051   5.551 1.00 . A A . 334 HIS HA   1 1 
        1   762 1 1 61 HIS HB2  H  -5.952  -1.924   8.089 1.00 . A A . 334 HIS HB2  1 1 
        1   763 1 1 61 HIS HB3  H  -6.666  -0.342   8.396 1.00 . A A . 334 HIS HB3  1 1 
        1   764 1 1 61 HIS HD1  H  -8.280  -3.060   8.668 1.00 . A A . 334 HIS HD1  1 1 
        1   765 1 1 61 HIS HD2  H  -8.336  -0.572   5.336 1.00 . A A . 334 HIS HD2  1 1 
        1   766 1 1 61 HIS HE1  H -10.406  -3.603   7.394 1.00 . A A . 334 HIS HE1  1 1 
        1   767 1 1 61 HIS N    N  -4.245  -0.716   6.714 1.00 . A A . 334 HIS N    1 1 
        1   768 1 1 61 HIS ND1  N  -8.550  -2.616   7.838 1.00 . A A . 334 HIS ND1  1 1 
        1   769 1 1 61 HIS NE2  N  -9.756  -2.079   6.053 1.00 . A A . 334 HIS NE2  1 1 
        1   770 1 1 61 HIS O    O  -7.140   1.351   6.038 1.00 . A A . 334 HIS O    1 1 
        1   771 1 1 62 ASP C    C  -4.132   3.854   5.361 1.00 . A A . 335 ASP C    1 1 
        1   772 1 1 62 ASP CA   C  -5.227   3.281   6.266 1.00 . A A . 335 ASP CA   1 1 
        1   773 1 1 62 ASP CB   C  -5.151   3.952   7.641 1.00 . A A . 335 ASP CB   1 1 
        1   774 1 1 62 ASP CG   C  -6.435   3.668   8.423 1.00 . A A . 335 ASP CG   1 1 
        1   775 1 1 62 ASP H    H  -4.120   1.464   6.622 1.00 . A A . 335 ASP H    1 1 
        1   776 1 1 62 ASP HA   H  -6.195   3.477   5.823 1.00 . A A . 335 ASP HA   1 1 
        1   777 1 1 62 ASP HB2  H  -4.303   3.563   8.184 1.00 . A A . 335 ASP HB2  1 1 
        1   778 1 1 62 ASP HB3  H  -5.039   5.019   7.514 1.00 . A A . 335 ASP HB3  1 1 
        1   779 1 1 62 ASP N    N  -5.017   1.805   6.422 1.00 . A A . 335 ASP N    1 1 
        1   780 1 1 62 ASP O    O  -2.968   3.542   5.511 1.00 . A A . 335 ASP O    1 1 
        1   781 1 1 62 ASP OD1  O  -6.901   2.542   8.370 1.00 . A A . 335 ASP OD1  1 1 
        1   782 1 1 62 ASP OD2  O  -6.930   4.581   9.062 1.00 . A A . 335 ASP OD2  1 1 
        1   783 1 1 63 LYS C    C  -2.382   5.972   4.313 1.00 . A A . 336 LYS C    1 1 
        1   784 1 1 63 LYS CA   C  -3.466   5.261   3.501 1.00 . A A . 336 LYS CA   1 1 
        1   785 1 1 63 LYS CB   C  -4.134   6.252   2.535 1.00 . A A . 336 LYS CB   1 1 
        1   786 1 1 63 LYS CD   C  -5.459   8.399   2.399 1.00 . A A . 336 LYS CD   1 1 
        1   787 1 1 63 LYS CE   C  -6.920   7.987   2.616 1.00 . A A . 336 LYS CE   1 1 
        1   788 1 1 63 LYS CG   C  -4.527   7.538   3.279 1.00 . A A . 336 LYS CG   1 1 
        1   789 1 1 63 LYS H    H  -5.438   4.919   4.306 1.00 . A A . 336 LYS H    1 1 
        1   790 1 1 63 LYS HA   H  -3.010   4.466   2.933 1.00 . A A . 336 LYS HA   1 1 
        1   791 1 1 63 LYS HB2  H  -3.444   6.495   1.739 1.00 . A A . 336 LYS HB2  1 1 
        1   792 1 1 63 LYS HB3  H  -5.018   5.798   2.114 1.00 . A A . 336 LYS HB3  1 1 
        1   793 1 1 63 LYS HD2  H  -5.342   9.440   2.666 1.00 . A A . 336 LYS HD2  1 1 
        1   794 1 1 63 LYS HD3  H  -5.202   8.269   1.357 1.00 . A A . 336 LYS HD3  1 1 
        1   795 1 1 63 LYS HE2  H  -7.555   8.550   1.949 1.00 . A A . 336 LYS HE2  1 1 
        1   796 1 1 63 LYS HE3  H  -7.033   6.932   2.415 1.00 . A A . 336 LYS HE3  1 1 
        1   797 1 1 63 LYS HG2  H  -5.029   7.279   4.201 1.00 . A A . 336 LYS HG2  1 1 
        1   798 1 1 63 LYS HG3  H  -3.634   8.102   3.507 1.00 . A A . 336 LYS HG3  1 1 
        1   799 1 1 63 LYS HZ1  H  -8.339   8.352   4.093 1.00 . A A . 336 LYS HZ1  1 1 
        1   800 1 1 63 LYS HZ2  H  -6.865   9.160   4.334 1.00 . A A . 336 LYS HZ2  1 1 
        1   801 1 1 63 LYS HZ3  H  -6.982   7.493   4.637 1.00 . A A . 336 LYS HZ3  1 1 
        1   802 1 1 63 LYS N    N  -4.493   4.683   4.416 1.00 . A A . 336 LYS N    1 1 
        1   803 1 1 63 LYS NZ   N  -7.306   8.269   4.027 1.00 . A A . 336 LYS NZ   1 1 
        1   804 1 1 63 LYS O    O  -1.236   6.035   3.913 1.00 . A A . 336 LYS O    1 1 
        1   805 1 1 64 THR C    C  -0.678   6.210   6.773 1.00 . A A . 337 THR C    1 1 
        1   806 1 1 64 THR CA   C  -1.708   7.214   6.270 1.00 . A A . 337 THR CA   1 1 
        1   807 1 1 64 THR CB   C  -2.382   7.875   7.473 1.00 . A A . 337 THR CB   1 1 
        1   808 1 1 64 THR CG2  C  -1.313   8.515   8.361 1.00 . A A . 337 THR CG2  1 1 
        1   809 1 1 64 THR H    H  -3.657   6.452   5.757 1.00 . A A . 337 THR H    1 1 
        1   810 1 1 64 THR HA   H  -1.217   7.967   5.671 1.00 . A A . 337 THR HA   1 1 
        1   811 1 1 64 THR HB   H  -2.914   7.126   8.042 1.00 . A A . 337 THR HB   1 1 
        1   812 1 1 64 THR HG1  H  -2.827   9.709   7.000 1.00 . A A . 337 THR HG1  1 1 
        1   813 1 1 64 THR HG21 H  -0.627   9.082   7.747 1.00 . A A . 337 THR HG21 1 1 
        1   814 1 1 64 THR HG22 H  -0.768   7.741   8.884 1.00 . A A . 337 THR HG22 1 1 
        1   815 1 1 64 THR HG23 H  -1.783   9.172   9.077 1.00 . A A . 337 THR HG23 1 1 
        1   816 1 1 64 THR N    N  -2.729   6.510   5.448 1.00 . A A . 337 THR N    1 1 
        1   817 1 1 64 THR O    O   0.510   6.369   6.573 1.00 . A A . 337 THR O    1 1 
        1   818 1 1 64 THR OG1  O  -3.291   8.868   7.019 1.00 . A A . 337 THR OG1  1 1 
        1   819 1 1 65 LYS C    C   0.789   3.754   6.854 1.00 . A A . 338 LYS C    1 1 
        1   820 1 1 65 LYS CA   C  -0.174   4.174   7.973 1.00 . A A . 338 LYS CA   1 1 
        1   821 1 1 65 LYS CB   C  -0.986   2.974   8.487 1.00 . A A . 338 LYS CB   1 1 
        1   822 1 1 65 LYS CD   C  -1.259   1.309  10.302 1.00 . A A . 338 LYS CD   1 1 
        1   823 1 1 65 LYS CE   C  -0.591   0.610  11.488 1.00 . A A . 338 LYS CE   1 1 
        1   824 1 1 65 LYS CG   C  -0.291   2.311   9.681 1.00 . A A . 338 LYS CG   1 1 
        1   825 1 1 65 LYS H    H  -2.084   5.080   7.600 1.00 . A A . 338 LYS H    1 1 
        1   826 1 1 65 LYS HA   H   0.388   4.613   8.780 1.00 . A A . 338 LYS HA   1 1 
        1   827 1 1 65 LYS HB2  H  -1.963   3.317   8.794 1.00 . A A . 338 LYS HB2  1 1 
        1   828 1 1 65 LYS HB3  H  -1.103   2.248   7.696 1.00 . A A . 338 LYS HB3  1 1 
        1   829 1 1 65 LYS HD2  H  -2.141   1.837  10.638 1.00 . A A . 338 LYS HD2  1 1 
        1   830 1 1 65 LYS HD3  H  -1.539   0.576   9.561 1.00 . A A . 338 LYS HD3  1 1 
        1   831 1 1 65 LYS HE2  H  -0.301   1.344  12.225 1.00 . A A . 338 LYS HE2  1 1 
        1   832 1 1 65 LYS HE3  H  -1.286  -0.089  11.931 1.00 . A A . 338 LYS HE3  1 1 
        1   833 1 1 65 LYS HG2  H   0.603   1.803   9.353 1.00 . A A . 338 LYS HG2  1 1 
        1   834 1 1 65 LYS HG3  H  -0.034   3.057  10.417 1.00 . A A . 338 LYS HG3  1 1 
        1   835 1 1 65 LYS HZ1  H   0.476  -0.432  10.034 1.00 . A A . 338 LYS HZ1  1 1 
        1   836 1 1 65 LYS HZ2  H   0.776  -0.958  11.622 1.00 . A A . 338 LYS HZ2  1 1 
        1   837 1 1 65 LYS HZ3  H   1.446   0.501  11.065 1.00 . A A . 338 LYS HZ3  1 1 
        1   838 1 1 65 LYS N    N  -1.122   5.184   7.440 1.00 . A A . 338 LYS N    1 1 
        1   839 1 1 65 LYS NZ   N   0.618  -0.125  11.017 1.00 . A A . 338 LYS NZ   1 1 
        1   840 1 1 65 LYS O    O   1.981   3.648   7.059 1.00 . A A . 338 LYS O    1 1 
        1   841 1 1 66 PHE C    C   2.161   4.303   4.290 1.00 . A A . 339 PHE C    1 1 
        1   842 1 1 66 PHE CA   C   1.185   3.155   4.541 1.00 . A A . 339 PHE CA   1 1 
        1   843 1 1 66 PHE CB   C   0.365   2.889   3.275 1.00 . A A . 339 PHE CB   1 1 
        1   844 1 1 66 PHE CD1  C   1.948   1.278   2.148 1.00 . A A . 339 PHE CD1  1 1 
        1   845 1 1 66 PHE CD2  C   1.510   3.410   1.086 1.00 . A A . 339 PHE CD2  1 1 
        1   846 1 1 66 PHE CE1  C   2.813   0.931   1.103 1.00 . A A . 339 PHE CE1  1 1 
        1   847 1 1 66 PHE CE2  C   2.375   3.064   0.039 1.00 . A A . 339 PHE CE2  1 1 
        1   848 1 1 66 PHE CG   C   1.296   2.517   2.142 1.00 . A A . 339 PHE CG   1 1 
        1   849 1 1 66 PHE CZ   C   3.028   1.822   0.048 1.00 . A A . 339 PHE CZ   1 1 
        1   850 1 1 66 PHE H    H  -0.679   3.647   5.513 1.00 . A A . 339 PHE H    1 1 
        1   851 1 1 66 PHE HA   H   1.736   2.264   4.809 1.00 . A A . 339 PHE HA   1 1 
        1   852 1 1 66 PHE HB2  H  -0.324   2.077   3.457 1.00 . A A . 339 PHE HB2  1 1 
        1   853 1 1 66 PHE HB3  H  -0.189   3.778   3.012 1.00 . A A . 339 PHE HB3  1 1 
        1   854 1 1 66 PHE HD1  H   1.785   0.590   2.962 1.00 . A A . 339 PHE HD1  1 1 
        1   855 1 1 66 PHE HD2  H   1.010   4.367   1.077 1.00 . A A . 339 PHE HD2  1 1 
        1   856 1 1 66 PHE HE1  H   3.313  -0.027   1.110 1.00 . A A . 339 PHE HE1  1 1 
        1   857 1 1 66 PHE HE2  H   2.539   3.757  -0.772 1.00 . A A . 339 PHE HE2  1 1 
        1   858 1 1 66 PHE HZ   H   3.702   1.553  -0.759 1.00 . A A . 339 PHE HZ   1 1 
        1   859 1 1 66 PHE N    N   0.284   3.538   5.666 1.00 . A A . 339 PHE N    1 1 
        1   860 1 1 66 PHE O    O   3.358   4.150   4.397 1.00 . A A . 339 PHE O    1 1 
        1   861 1 1 67 THR C    C   3.600   6.705   4.840 1.00 . A A . 340 THR C    1 1 
        1   862 1 1 67 THR CA   C   2.558   6.629   3.719 1.00 . A A . 340 THR CA   1 1 
        1   863 1 1 67 THR CB   C   1.733   7.918   3.699 1.00 . A A . 340 THR CB   1 1 
        1   864 1 1 67 THR CG2  C   2.639   9.106   3.375 1.00 . A A . 340 THR CG2  1 1 
        1   865 1 1 67 THR H    H   0.685   5.569   3.884 1.00 . A A . 340 THR H    1 1 
        1   866 1 1 67 THR HA   H   3.060   6.504   2.772 1.00 . A A . 340 THR HA   1 1 
        1   867 1 1 67 THR HB   H   1.278   8.070   4.666 1.00 . A A . 340 THR HB   1 1 
        1   868 1 1 67 THR HG1  H   0.743   6.922   2.353 1.00 . A A . 340 THR HG1  1 1 
        1   869 1 1 67 THR HG21 H   3.393   9.205   4.143 1.00 . A A . 340 THR HG21 1 1 
        1   870 1 1 67 THR HG22 H   2.048  10.009   3.335 1.00 . A A . 340 THR HG22 1 1 
        1   871 1 1 67 THR HG23 H   3.117   8.945   2.420 1.00 . A A . 340 THR HG23 1 1 
        1   872 1 1 67 THR N    N   1.657   5.463   3.964 1.00 . A A . 340 THR N    1 1 
        1   873 1 1 67 THR O    O   4.765   6.956   4.604 1.00 . A A . 340 THR O    1 1 
        1   874 1 1 67 THR OG1  O   0.718   7.813   2.710 1.00 . A A . 340 THR OG1  1 1 
        1   875 1 1 68 GLN C    C   5.174   5.404   7.006 1.00 . A A . 341 GLN C    1 1 
        1   876 1 1 68 GLN CA   C   4.146   6.515   7.193 1.00 . A A . 341 GLN CA   1 1 
        1   877 1 1 68 GLN CB   C   3.388   6.302   8.506 1.00 . A A . 341 GLN CB   1 1 
        1   878 1 1 68 GLN CD   C   3.291   8.675   9.311 1.00 . A A . 341 GLN CD   1 1 
        1   879 1 1 68 GLN CG   C   2.469   7.501   8.771 1.00 . A A . 341 GLN CG   1 1 
        1   880 1 1 68 GLN H    H   2.245   6.263   6.217 1.00 . A A . 341 GLN H    1 1 
        1   881 1 1 68 GLN HA   H   4.653   7.467   7.216 1.00 . A A . 341 GLN HA   1 1 
        1   882 1 1 68 GLN HB2  H   2.793   5.402   8.435 1.00 . A A . 341 GLN HB2  1 1 
        1   883 1 1 68 GLN HB3  H   4.092   6.203   9.317 1.00 . A A . 341 GLN HB3  1 1 
        1   884 1 1 68 GLN HE21 H   1.918  10.032   8.846 1.00 . A A . 341 GLN HE21 1 1 
        1   885 1 1 68 GLN HE22 H   3.320  10.641   9.584 1.00 . A A . 341 GLN HE22 1 1 
        1   886 1 1 68 GLN HG2  H   1.984   7.795   7.849 1.00 . A A . 341 GLN HG2  1 1 
        1   887 1 1 68 GLN HG3  H   1.720   7.227   9.498 1.00 . A A . 341 GLN HG3  1 1 
        1   888 1 1 68 GLN N    N   3.186   6.476   6.055 1.00 . A A . 341 GLN N    1 1 
        1   889 1 1 68 GLN NE2  N   2.802   9.883   9.242 1.00 . A A . 341 GLN NE2  1 1 
        1   890 1 1 68 GLN O    O   6.359   5.618   7.148 1.00 . A A . 341 GLN O    1 1 
        1   891 1 1 68 GLN OE1  O   4.387   8.490   9.802 1.00 . A A . 341 GLN OE1  1 1 
        1   892 1 1 69 TYR C    C   6.829   3.579   5.554 1.00 . A A . 342 TYR C    1 1 
        1   893 1 1 69 TYR CA   C   5.696   3.100   6.467 1.00 . A A . 342 TYR CA   1 1 
        1   894 1 1 69 TYR CB   C   4.978   1.906   5.831 1.00 . A A . 342 TYR CB   1 1 
        1   895 1 1 69 TYR CD1  C   6.681   0.181   6.523 1.00 . A A . 342 TYR CD1  1 1 
        1   896 1 1 69 TYR CD2  C   6.225   0.485   4.163 1.00 . A A . 342 TYR CD2  1 1 
        1   897 1 1 69 TYR CE1  C   7.614  -0.816   6.215 1.00 . A A . 342 TYR CE1  1 1 
        1   898 1 1 69 TYR CE2  C   7.157  -0.512   3.854 1.00 . A A . 342 TYR CE2  1 1 
        1   899 1 1 69 TYR CG   C   5.987   0.831   5.497 1.00 . A A . 342 TYR CG   1 1 
        1   900 1 1 69 TYR CZ   C   7.851  -1.163   4.880 1.00 . A A . 342 TYR CZ   1 1 
        1   901 1 1 69 TYR H    H   3.768   4.077   6.558 1.00 . A A . 342 TYR H    1 1 
        1   902 1 1 69 TYR HA   H   6.108   2.804   7.422 1.00 . A A . 342 TYR HA   1 1 
        1   903 1 1 69 TYR HB2  H   4.252   1.513   6.523 1.00 . A A . 342 TYR HB2  1 1 
        1   904 1 1 69 TYR HB3  H   4.480   2.222   4.930 1.00 . A A . 342 TYR HB3  1 1 
        1   905 1 1 69 TYR HD1  H   6.497   0.449   7.553 1.00 . A A . 342 TYR HD1  1 1 
        1   906 1 1 69 TYR HD2  H   5.687   0.988   3.372 1.00 . A A . 342 TYR HD2  1 1 
        1   907 1 1 69 TYR HE1  H   8.149  -1.318   7.008 1.00 . A A . 342 TYR HE1  1 1 
        1   908 1 1 69 TYR HE2  H   7.341  -0.779   2.824 1.00 . A A . 342 TYR HE2  1 1 
        1   909 1 1 69 TYR HH   H   9.410  -1.775   3.964 1.00 . A A . 342 TYR HH   1 1 
        1   910 1 1 69 TYR N    N   4.731   4.222   6.675 1.00 . A A . 342 TYR N    1 1 
        1   911 1 1 69 TYR O    O   7.983   3.261   5.761 1.00 . A A . 342 TYR O    1 1 
        1   912 1 1 69 TYR OH   O   8.770  -2.146   4.576 1.00 . A A . 342 TYR OH   1 1 
        1   913 1 1 70 LEU C    C   8.232   6.095   4.284 1.00 . A A . 343 LEU C    1 1 
        1   914 1 1 70 LEU CA   C   7.591   4.864   3.646 1.00 . A A . 343 LEU CA   1 1 
        1   915 1 1 70 LEU CB   C   7.019   5.260   2.279 1.00 . A A . 343 LEU CB   1 1 
        1   916 1 1 70 LEU CD1  C   5.320   4.824   0.536 1.00 . A A . 343 LEU CD1  1 1 
        1   917 1 1 70 LEU CD2  C   6.527   2.905   1.567 1.00 . A A . 343 LEU CD2  1 1 
        1   918 1 1 70 LEU CG   C   5.928   4.289   1.830 1.00 . A A . 343 LEU CG   1 1 
        1   919 1 1 70 LEU H    H   5.579   4.604   4.393 1.00 . A A . 343 LEU H    1 1 
        1   920 1 1 70 LEU HA   H   8.347   4.108   3.520 1.00 . A A . 343 LEU HA   1 1 
        1   921 1 1 70 LEU HB2  H   6.595   6.254   2.338 1.00 . A A . 343 LEU HB2  1 1 
        1   922 1 1 70 LEU HB3  H   7.814   5.259   1.550 1.00 . A A . 343 LEU HB3  1 1 
        1   923 1 1 70 LEU HD11 H   4.754   4.046   0.053 1.00 . A A . 343 LEU HD11 1 1 
        1   924 1 1 70 LEU HD12 H   6.111   5.153  -0.123 1.00 . A A . 343 LEU HD12 1 1 
        1   925 1 1 70 LEU HD13 H   4.672   5.656   0.764 1.00 . A A . 343 LEU HD13 1 1 
        1   926 1 1 70 LEU HD21 H   5.732   2.204   1.357 1.00 . A A . 343 LEU HD21 1 1 
        1   927 1 1 70 LEU HD22 H   7.075   2.575   2.432 1.00 . A A . 343 LEU HD22 1 1 
        1   928 1 1 70 LEU HD23 H   7.189   2.958   0.720 1.00 . A A . 343 LEU HD23 1 1 
        1   929 1 1 70 LEU HG   H   5.162   4.222   2.588 1.00 . A A . 343 LEU HG   1 1 
        1   930 1 1 70 LEU N    N   6.515   4.353   4.548 1.00 . A A . 343 LEU N    1 1 
        1   931 1 1 70 LEU O    O   9.430   6.280   4.223 1.00 . A A . 343 LEU O    1 1 
        1   932 1 1 71 SER C    C   9.209   7.729   6.395 1.00 . A A . 344 SER C    1 1 
        1   933 1 1 71 SER CA   C   8.028   8.155   5.526 1.00 . A A . 344 SER CA   1 1 
        1   934 1 1 71 SER CB   C   6.968   8.839   6.391 1.00 . A A . 344 SER CB   1 1 
        1   935 1 1 71 SER H    H   6.481   6.781   4.926 1.00 . A A . 344 SER H    1 1 
        1   936 1 1 71 SER HA   H   8.369   8.838   4.761 1.00 . A A . 344 SER HA   1 1 
        1   937 1 1 71 SER HB2  H   6.028   8.859   5.864 1.00 . A A . 344 SER HB2  1 1 
        1   938 1 1 71 SER HB3  H   6.847   8.290   7.316 1.00 . A A . 344 SER HB3  1 1 
        1   939 1 1 71 SER HG   H   7.634  10.581   5.836 1.00 . A A . 344 SER HG   1 1 
        1   940 1 1 71 SER N    N   7.448   6.943   4.889 1.00 . A A . 344 SER N    1 1 
        1   941 1 1 71 SER O    O  10.134   8.483   6.622 1.00 . A A . 344 SER O    1 1 
        1   942 1 1 71 SER OG   O   7.375  10.172   6.666 1.00 . A A . 344 SER OG   1 1 
        1   943 1 1 72 THR C    C  11.238   5.143   6.855 1.00 . A A . 345 THR C    1 1 
        1   944 1 1 72 THR CA   C  10.298   5.996   7.717 1.00 . A A . 345 THR CA   1 1 
        1   945 1 1 72 THR CB   C   9.725   5.175   8.884 1.00 . A A . 345 THR CB   1 1 
        1   946 1 1 72 THR CG2  C   8.985   3.936   8.373 1.00 . A A . 345 THR CG2  1 1 
        1   947 1 1 72 THR H    H   8.425   5.920   6.655 1.00 . A A . 345 THR H    1 1 
        1   948 1 1 72 THR HA   H  10.860   6.830   8.119 1.00 . A A . 345 THR HA   1 1 
        1   949 1 1 72 THR HB   H   9.028   5.794   9.436 1.00 . A A . 345 THR HB   1 1 
        1   950 1 1 72 THR HG1  H  11.583   4.708   9.218 1.00 . A A . 345 THR HG1  1 1 
        1   951 1 1 72 THR HG21 H   8.102   4.245   7.843 1.00 . A A . 345 THR HG21 1 1 
        1   952 1 1 72 THR HG22 H   8.699   3.320   9.213 1.00 . A A . 345 THR HG22 1 1 
        1   953 1 1 72 THR HG23 H   9.623   3.367   7.715 1.00 . A A . 345 THR HG23 1 1 
        1   954 1 1 72 THR N    N   9.182   6.508   6.870 1.00 . A A . 345 THR N    1 1 
        1   955 1 1 72 THR O    O  12.224   4.616   7.332 1.00 . A A . 345 THR O    1 1 
        1   956 1 1 72 THR OG1  O  10.783   4.775   9.743 1.00 . A A . 345 THR OG1  1 1 
        1   957 1 1 73 ASN C    C  11.910   4.910   3.328 1.00 . A A . 346 ASN C    1 1 
        1   958 1 1 73 ASN CA   C  11.825   4.201   4.680 1.00 . A A . 346 ASN CA   1 1 
        1   959 1 1 73 ASN CB   C  11.230   2.802   4.496 1.00 . A A . 346 ASN CB   1 1 
        1   960 1 1 73 ASN CG   C  12.116   1.988   3.550 1.00 . A A . 346 ASN CG   1 1 
        1   961 1 1 73 ASN H    H  10.144   5.451   5.205 1.00 . A A . 346 ASN H    1 1 
        1   962 1 1 73 ASN HA   H  12.817   4.119   5.105 1.00 . A A . 346 ASN HA   1 1 
        1   963 1 1 73 ASN HB2  H  11.175   2.306   5.453 1.00 . A A . 346 ASN HB2  1 1 
        1   964 1 1 73 ASN HB3  H  10.241   2.882   4.076 1.00 . A A . 346 ASN HB3  1 1 
        1   965 1 1 73 ASN HD21 H  11.009   2.377   1.948 1.00 . A A . 346 ASN HD21 1 1 
        1   966 1 1 73 ASN HD22 H  12.365   1.396   1.671 1.00 . A A . 346 ASN HD22 1 1 
        1   967 1 1 73 ASN N    N  10.947   5.009   5.580 1.00 . A A . 346 ASN N    1 1 
        1   968 1 1 73 ASN ND2  N  11.804   1.914   2.285 1.00 . A A . 346 ASN ND2  1 1 
        1   969 1 1 73 ASN O    O  11.333   4.476   2.350 1.00 . A A . 346 ASN O    1 1 
        1   970 1 1 73 ASN OD1  O  13.102   1.414   3.966 1.00 . A A . 346 ASN OD1  1 1 
        1   971 1 1 74 PRO C    C  13.103   5.988   0.813 1.00 . A A . 347 PRO C    1 1 
        1   972 1 1 74 PRO CA   C  12.775   6.831   2.051 1.00 . A A . 347 PRO CA   1 1 
        1   973 1 1 74 PRO CB   C  13.933   7.773   2.397 1.00 . A A . 347 PRO CB   1 1 
        1   974 1 1 74 PRO CD   C  13.345   6.601   4.424 1.00 . A A . 347 PRO CD   1 1 
        1   975 1 1 74 PRO CG   C  13.849   7.941   3.879 1.00 . A A . 347 PRO CG   1 1 
        1   976 1 1 74 PRO HA   H  11.884   7.409   1.880 1.00 . A A . 347 PRO HA   1 1 
        1   977 1 1 74 PRO HB2  H  14.881   7.327   2.118 1.00 . A A . 347 PRO HB2  1 1 
        1   978 1 1 74 PRO HB3  H  13.807   8.727   1.906 1.00 . A A . 347 PRO HB3  1 1 
        1   979 1 1 74 PRO HD2  H  14.176   5.972   4.709 1.00 . A A . 347 PRO HD2  1 1 
        1   980 1 1 74 PRO HD3  H  12.676   6.752   5.258 1.00 . A A . 347 PRO HD3  1 1 
        1   981 1 1 74 PRO HG2  H  14.827   8.173   4.285 1.00 . A A . 347 PRO HG2  1 1 
        1   982 1 1 74 PRO HG3  H  13.148   8.724   4.128 1.00 . A A . 347 PRO HG3  1 1 
        1   983 1 1 74 PRO N    N  12.615   6.011   3.287 1.00 . A A . 347 PRO N    1 1 
        1   984 1 1 74 PRO O    O  12.698   6.311  -0.283 1.00 . A A . 347 PRO O    1 1 
        1   985 1 1 75 ALA C    C  12.989   3.891  -1.120 1.00 . A A . 348 ALA C    1 1 
        1   986 1 1 75 ALA CA   C  14.195   4.051  -0.186 1.00 . A A . 348 ALA CA   1 1 
        1   987 1 1 75 ALA CB   C  14.632   2.674   0.317 1.00 . A A . 348 ALA CB   1 1 
        1   988 1 1 75 ALA H    H  14.149   4.677   1.879 1.00 . A A . 348 ALA H    1 1 
        1   989 1 1 75 ALA HA   H  15.009   4.508  -0.728 1.00 . A A . 348 ALA HA   1 1 
        1   990 1 1 75 ALA HB1  H  13.875   2.275   0.978 1.00 . A A . 348 ALA HB1  1 1 
        1   991 1 1 75 ALA HB2  H  15.564   2.768   0.853 1.00 . A A . 348 ALA HB2  1 1 
        1   992 1 1 75 ALA HB3  H  14.764   2.008  -0.523 1.00 . A A . 348 ALA HB3  1 1 
        1   993 1 1 75 ALA N    N  13.833   4.914   0.982 1.00 . A A . 348 ALA N    1 1 
        1   994 1 1 75 ALA O    O  13.100   4.042  -2.323 1.00 . A A . 348 ALA O    1 1 
        1   995 1 1 76 LEU C    C  10.178   4.820  -1.936 1.00 . A A . 349 LEU C    1 1 
        1   996 1 1 76 LEU CA   C  10.637   3.442  -1.446 1.00 . A A . 349 LEU CA   1 1 
        1   997 1 1 76 LEU CB   C   9.500   2.798  -0.648 1.00 . A A . 349 LEU CB   1 1 
        1   998 1 1 76 LEU CD1  C   8.671   0.715   0.436 1.00 . A A . 349 LEU CD1  1 1 
        1   999 1 1 76 LEU CD2  C   9.588   0.595  -1.904 1.00 . A A . 349 LEU CD2  1 1 
        1  1000 1 1 76 LEU CG   C   9.719   1.283  -0.524 1.00 . A A . 349 LEU CG   1 1 
        1  1001 1 1 76 LEU H    H  11.767   3.489   0.392 1.00 . A A . 349 LEU H    1 1 
        1  1002 1 1 76 LEU HA   H  10.880   2.818  -2.290 1.00 . A A . 349 LEU HA   1 1 
        1  1003 1 1 76 LEU HB2  H   9.471   3.234   0.339 1.00 . A A . 349 LEU HB2  1 1 
        1  1004 1 1 76 LEU HB3  H   8.560   2.981  -1.149 1.00 . A A . 349 LEU HB3  1 1 
        1  1005 1 1 76 LEU HD11 H   8.889  -0.320   0.632 1.00 . A A . 349 LEU HD11 1 1 
        1  1006 1 1 76 LEU HD12 H   7.687   0.797  -0.011 1.00 . A A . 349 LEU HD12 1 1 
        1  1007 1 1 76 LEU HD13 H   8.692   1.270   1.362 1.00 . A A . 349 LEU HD13 1 1 
        1  1008 1 1 76 LEU HD21 H   9.207  -0.410  -1.778 1.00 . A A . 349 LEU HD21 1 1 
        1  1009 1 1 76 LEU HD22 H  10.558   0.544  -2.373 1.00 . A A . 349 LEU HD22 1 1 
        1  1010 1 1 76 LEU HD23 H   8.913   1.154  -2.536 1.00 . A A . 349 LEU HD23 1 1 
        1  1011 1 1 76 LEU HG   H  10.707   1.103  -0.124 1.00 . A A . 349 LEU HG   1 1 
        1  1012 1 1 76 LEU N    N  11.840   3.599  -0.580 1.00 . A A . 349 LEU N    1 1 
        1  1013 1 1 76 LEU O    O   9.974   5.032  -3.112 1.00 . A A . 349 LEU O    1 1 
        1  1014 1 1 77 GLN C    C  10.219   7.592  -2.699 1.00 . A A . 350 GLN C    1 1 
        1  1015 1 1 77 GLN CA   C   9.530   7.115  -1.416 1.00 . A A . 350 GLN CA   1 1 
        1  1016 1 1 77 GLN CB   C   9.848   8.094  -0.285 1.00 . A A . 350 GLN CB   1 1 
        1  1017 1 1 77 GLN CD   C   9.170   8.799   2.012 1.00 . A A . 350 GLN CD   1 1 
        1  1018 1 1 77 GLN CG   C   9.113   7.666   0.986 1.00 . A A . 350 GLN CG   1 1 
        1  1019 1 1 77 GLN H    H  10.162   5.541  -0.087 1.00 . A A . 350 GLN H    1 1 
        1  1020 1 1 77 GLN HA   H   8.463   7.092  -1.573 1.00 . A A . 350 GLN HA   1 1 
        1  1021 1 1 77 GLN HB2  H  10.911   8.097  -0.102 1.00 . A A . 350 GLN HB2  1 1 
        1  1022 1 1 77 GLN HB3  H   9.528   9.085  -0.566 1.00 . A A . 350 GLN HB3  1 1 
        1  1023 1 1 77 GLN HE21 H   7.706   9.836   1.164 1.00 . A A . 350 GLN HE21 1 1 
        1  1024 1 1 77 GLN HE22 H   8.381  10.537   2.554 1.00 . A A . 350 GLN HE22 1 1 
        1  1025 1 1 77 GLN HG2  H   8.082   7.446   0.748 1.00 . A A . 350 GLN HG2  1 1 
        1  1026 1 1 77 GLN HG3  H   9.585   6.787   1.396 1.00 . A A . 350 GLN HG3  1 1 
        1  1027 1 1 77 GLN N    N  10.001   5.749  -1.032 1.00 . A A . 350 GLN N    1 1 
        1  1028 1 1 77 GLN NE2  N   8.351   9.807   1.901 1.00 . A A . 350 GLN NE2  1 1 
        1  1029 1 1 77 GLN O    O   9.575   8.037  -3.628 1.00 . A A . 350 GLN O    1 1 
        1  1030 1 1 77 GLN OE1  O   9.970   8.763   2.928 1.00 . A A . 350 GLN OE1  1 1 
        1  1031 1 1 78 ARG C    C  11.805   7.128  -5.183 1.00 . A A . 351 ARG C    1 1 
        1  1032 1 1 78 ARG CA   C  12.229   7.978  -3.989 1.00 . A A . 351 ARG CA   1 1 
        1  1033 1 1 78 ARG CB   C  13.743   7.839  -3.801 1.00 . A A . 351 ARG CB   1 1 
        1  1034 1 1 78 ARG CD   C  15.653   8.239  -2.246 1.00 . A A . 351 ARG CD   1 1 
        1  1035 1 1 78 ARG CG   C  14.150   8.430  -2.454 1.00 . A A . 351 ARG CG   1 1 
        1  1036 1 1 78 ARG CZ   C  17.230   6.418  -2.500 1.00 . A A . 351 ARG CZ   1 1 
        1  1037 1 1 78 ARG H    H  12.027   7.158  -2.003 1.00 . A A . 351 ARG H    1 1 
        1  1038 1 1 78 ARG HA   H  11.984   9.011  -4.178 1.00 . A A . 351 ARG HA   1 1 
        1  1039 1 1 78 ARG HB2  H  14.015   6.794  -3.833 1.00 . A A . 351 ARG HB2  1 1 
        1  1040 1 1 78 ARG HB3  H  14.253   8.368  -4.592 1.00 . A A . 351 ARG HB3  1 1 
        1  1041 1 1 78 ARG HD2  H  16.194   8.788  -3.003 1.00 . A A . 351 ARG HD2  1 1 
        1  1042 1 1 78 ARG HD3  H  15.932   8.604  -1.269 1.00 . A A . 351 ARG HD3  1 1 
        1  1043 1 1 78 ARG HE   H  15.277   6.119  -2.306 1.00 . A A . 351 ARG HE   1 1 
        1  1044 1 1 78 ARG HG2  H  13.912   9.483  -2.435 1.00 . A A . 351 ARG HG2  1 1 
        1  1045 1 1 78 ARG HG3  H  13.615   7.925  -1.669 1.00 . A A . 351 ARG HG3  1 1 
        1  1046 1 1 78 ARG HH11 H  17.952   8.284  -2.486 1.00 . A A . 351 ARG HH11 1 1 
        1  1047 1 1 78 ARG HH12 H  19.128   7.027  -2.672 1.00 . A A . 351 ARG HH12 1 1 
        1  1048 1 1 78 ARG HH21 H  16.799   4.464  -2.552 1.00 . A A . 351 ARG HH21 1 1 
        1  1049 1 1 78 ARG HH22 H  18.476   4.865  -2.710 1.00 . A A . 351 ARG HH22 1 1 
        1  1050 1 1 78 ARG N    N  11.519   7.513  -2.761 1.00 . A A . 351 ARG N    1 1 
        1  1051 1 1 78 ARG NE   N  15.988   6.791  -2.350 1.00 . A A . 351 ARG NE   1 1 
        1  1052 1 1 78 ARG NH1  N  18.177   7.312  -2.557 1.00 . A A . 351 ARG NH1  1 1 
        1  1053 1 1 78 ARG NH2  N  17.524   5.150  -2.595 1.00 . A A . 351 ARG NH2  1 1 
        1  1054 1 1 78 ARG O    O  11.557   7.633  -6.260 1.00 . A A . 351 ARG O    1 1 
        1  1055 1 1 79 ILE C    C   9.858   5.067  -6.445 1.00 . A A . 352 ILE C    1 1 
        1  1056 1 1 79 ILE CA   C  11.361   4.964  -6.156 1.00 . A A . 352 ILE CA   1 1 
        1  1057 1 1 79 ILE CB   C  11.718   3.514  -5.834 1.00 . A A . 352 ILE CB   1 1 
        1  1058 1 1 79 ILE CD1  C  13.508   2.020  -4.930 1.00 . A A . 352 ILE CD1  1 1 
        1  1059 1 1 79 ILE CG1  C  13.202   3.421  -5.465 1.00 . A A . 352 ILE CG1  1 1 
        1  1060 1 1 79 ILE CG2  C  11.444   2.652  -7.063 1.00 . A A . 352 ILE CG2  1 1 
        1  1061 1 1 79 ILE H    H  11.967   5.449  -4.137 1.00 . A A . 352 ILE H    1 1 
        1  1062 1 1 79 ILE HA   H  11.907   5.274  -7.033 1.00 . A A . 352 ILE HA   1 1 
        1  1063 1 1 79 ILE HB   H  11.114   3.169  -5.008 1.00 . A A . 352 ILE HB   1 1 
        1  1064 1 1 79 ILE HD11 H  13.181   1.282  -5.647 1.00 . A A . 352 ILE HD11 1 1 
        1  1065 1 1 79 ILE HD12 H  12.987   1.870  -3.996 1.00 . A A . 352 ILE HD12 1 1 
        1  1066 1 1 79 ILE HD13 H  14.572   1.921  -4.770 1.00 . A A . 352 ILE HD13 1 1 
        1  1067 1 1 79 ILE HG12 H  13.804   3.612  -6.341 1.00 . A A . 352 ILE HG12 1 1 
        1  1068 1 1 79 ILE HG13 H  13.431   4.151  -4.704 1.00 . A A . 352 ILE HG13 1 1 
        1  1069 1 1 79 ILE HG21 H  11.936   3.082  -7.923 1.00 . A A . 352 ILE HG21 1 1 
        1  1070 1 1 79 ILE HG22 H  10.380   2.612  -7.241 1.00 . A A . 352 ILE HG22 1 1 
        1  1071 1 1 79 ILE HG23 H  11.821   1.653  -6.896 1.00 . A A . 352 ILE HG23 1 1 
        1  1072 1 1 79 ILE N    N  11.742   5.840  -5.011 1.00 . A A . 352 ILE N    1 1 
        1  1073 1 1 79 ILE O    O   9.456   5.443  -7.529 1.00 . A A . 352 ILE O    1 1 
        1  1074 1 1 80 ILE C    C   7.182   6.235  -6.162 1.00 . A A . 353 ILE C    1 1 
        1  1075 1 1 80 ILE CA   C   7.556   4.810  -5.750 1.00 . A A . 353 ILE CA   1 1 
        1  1076 1 1 80 ILE CB   C   6.805   4.430  -4.469 1.00 . A A . 353 ILE CB   1 1 
        1  1077 1 1 80 ILE CD1  C   5.866   6.431  -3.219 1.00 . A A . 353 ILE CD1  1 1 
        1  1078 1 1 80 ILE CG1  C   7.069   5.487  -3.358 1.00 . A A . 353 ILE CG1  1 1 
        1  1079 1 1 80 ILE CG2  C   7.279   3.046  -4.007 1.00 . A A . 353 ILE CG2  1 1 
        1  1080 1 1 80 ILE H    H   9.353   4.422  -4.634 1.00 . A A . 353 ILE H    1 1 
        1  1081 1 1 80 ILE HA   H   7.288   4.126  -6.541 1.00 . A A . 353 ILE HA   1 1 
        1  1082 1 1 80 ILE HB   H   5.748   4.378  -4.686 1.00 . A A . 353 ILE HB   1 1 
        1  1083 1 1 80 ILE HD11 H   4.975   5.851  -3.032 1.00 . A A . 353 ILE HD11 1 1 
        1  1084 1 1 80 ILE HD12 H   5.744   6.997  -4.130 1.00 . A A . 353 ILE HD12 1 1 
        1  1085 1 1 80 ILE HD13 H   6.034   7.108  -2.394 1.00 . A A . 353 ILE HD13 1 1 
        1  1086 1 1 80 ILE HG12 H   7.234   4.992  -2.410 1.00 . A A . 353 ILE HG12 1 1 
        1  1087 1 1 80 ILE HG13 H   7.946   6.071  -3.607 1.00 . A A . 353 ILE HG13 1 1 
        1  1088 1 1 80 ILE HG21 H   6.725   2.749  -3.129 1.00 . A A . 353 ILE HG21 1 1 
        1  1089 1 1 80 ILE HG22 H   8.333   3.085  -3.773 1.00 . A A . 353 ILE HG22 1 1 
        1  1090 1 1 80 ILE HG23 H   7.113   2.326  -4.796 1.00 . A A . 353 ILE HG23 1 1 
        1  1091 1 1 80 ILE N    N   9.022   4.731  -5.501 1.00 . A A . 353 ILE N    1 1 
        1  1092 1 1 80 ILE O    O   6.034   6.531  -6.432 1.00 . A A . 353 ILE O    1 1 
        2  1093 1 1 16 PHE C    C -18.427   2.512   0.708 1.00 . A A . 289 PHE C    1 1 
        2  1094 1 1 16 PHE CA   C -18.860   1.920   2.051 1.00 . A A . 289 PHE CA   1 1 
        2  1095 1 1 16 PHE CB   C -18.815   0.383   1.969 1.00 . A A . 289 PHE CB   1 1 
        2  1096 1 1 16 PHE CD1  C -19.135   0.335   4.475 1.00 . A A . 289 PHE CD1  1 1 
        2  1097 1 1 16 PHE CD2  C -17.678  -1.311   3.452 1.00 . A A . 289 PHE CD2  1 1 
        2  1098 1 1 16 PHE CE1  C -18.875  -0.217   5.735 1.00 . A A . 289 PHE CE1  1 1 
        2  1099 1 1 16 PHE CE2  C -17.417  -1.863   4.712 1.00 . A A . 289 PHE CE2  1 1 
        2  1100 1 1 16 PHE CG   C -18.537  -0.211   3.334 1.00 . A A . 289 PHE CG   1 1 
        2  1101 1 1 16 PHE CZ   C -18.015  -1.316   5.853 1.00 . A A . 289 PHE CZ   1 1 
        2  1102 1 1 16 PHE H    H -20.541   2.487   3.266 1.00 . A A . 289 PHE H    1 1 
        2  1103 1 1 16 PHE HA   H -18.206   2.274   2.833 1.00 . A A . 289 PHE HA   1 1 
        2  1104 1 1 16 PHE HB2  H -19.768   0.023   1.612 1.00 . A A . 289 PHE HB2  1 1 
        2  1105 1 1 16 PHE HB3  H -18.037   0.074   1.279 1.00 . A A . 289 PHE HB3  1 1 
        2  1106 1 1 16 PHE HD1  H -19.798   1.183   4.384 1.00 . A A . 289 PHE HD1  1 1 
        2  1107 1 1 16 PHE HD2  H -17.217  -1.733   2.571 1.00 . A A . 289 PHE HD2  1 1 
        2  1108 1 1 16 PHE HE1  H -19.337   0.204   6.616 1.00 . A A . 289 PHE HE1  1 1 
        2  1109 1 1 16 PHE HE2  H -16.755  -2.711   4.803 1.00 . A A . 289 PHE HE2  1 1 
        2  1110 1 1 16 PHE HZ   H -17.813  -1.743   6.825 1.00 . A A . 289 PHE HZ   1 1 
        2  1111 1 1 16 PHE N    N -20.254   2.357   2.340 1.00 . A A . 289 PHE N    1 1 
        2  1112 1 1 16 PHE O    O -17.458   2.086   0.112 1.00 . A A . 289 PHE O    1 1 
        2  1113 1 1 17 SER C    C -17.947   5.341  -0.943 1.00 . A A . 290 SER C    1 1 
        2  1114 1 1 17 SER CA   C -18.815   4.083  -1.105 1.00 . A A . 290 SER CA   1 1 
        2  1115 1 1 17 SER CB   C -20.114   4.438  -1.851 1.00 . A A . 290 SER CB   1 1 
        2  1116 1 1 17 SER H    H -19.941   3.777   0.708 1.00 . A A . 290 SER H    1 1 
        2  1117 1 1 17 SER HA   H -18.270   3.369  -1.684 1.00 . A A . 290 SER HA   1 1 
        2  1118 1 1 17 SER HB2  H -20.412   5.448  -1.622 1.00 . A A . 290 SER HB2  1 1 
        2  1119 1 1 17 SER HB3  H -19.953   4.351  -2.918 1.00 . A A . 290 SER HB3  1 1 
        2  1120 1 1 17 SER HG   H -20.777   2.660  -1.422 1.00 . A A . 290 SER HG   1 1 
        2  1121 1 1 17 SER N    N -19.156   3.472   0.216 1.00 . A A . 290 SER N    1 1 
        2  1122 1 1 17 SER O    O -17.071   5.591  -1.746 1.00 . A A . 290 SER O    1 1 
        2  1123 1 1 17 SER OG   O -21.143   3.547  -1.443 1.00 . A A . 290 SER OG   1 1 
        2  1124 1 1 18 PRO C    C -16.194   7.206   1.172 1.00 . A A . 291 PRO C    1 1 
        2  1125 1 1 18 PRO CA   C -17.433   7.388   0.284 1.00 . A A . 291 PRO CA   1 1 
        2  1126 1 1 18 PRO CB   C -18.469   8.287   0.964 1.00 . A A . 291 PRO CB   1 1 
        2  1127 1 1 18 PRO CD   C -19.215   5.950   1.095 1.00 . A A . 291 PRO CD   1 1 
        2  1128 1 1 18 PRO CG   C -19.354   7.348   1.739 1.00 . A A . 291 PRO CG   1 1 
        2  1129 1 1 18 PRO HA   H -17.152   7.821  -0.654 1.00 . A A . 291 PRO HA   1 1 
        2  1130 1 1 18 PRO HB2  H -17.983   8.995   1.626 1.00 . A A . 291 PRO HB2  1 1 
        2  1131 1 1 18 PRO HB3  H -19.052   8.814   0.219 1.00 . A A . 291 PRO HB3  1 1 
        2  1132 1 1 18 PRO HD2  H -18.879   5.226   1.826 1.00 . A A . 291 PRO HD2  1 1 
        2  1133 1 1 18 PRO HD3  H -20.143   5.633   0.651 1.00 . A A . 291 PRO HD3  1 1 
        2  1134 1 1 18 PRO HG2  H -19.036   7.317   2.772 1.00 . A A . 291 PRO HG2  1 1 
        2  1135 1 1 18 PRO HG3  H -20.382   7.673   1.684 1.00 . A A . 291 PRO HG3  1 1 
        2  1136 1 1 18 PRO N    N -18.193   6.138   0.059 1.00 . A A . 291 PRO N    1 1 
        2  1137 1 1 18 PRO O    O -15.117   7.669   0.855 1.00 . A A . 291 PRO O    1 1 
        2  1138 1 1 19 GLU C    C -14.401   5.112   2.938 1.00 . A A . 292 GLU C    1 1 
        2  1139 1 1 19 GLU CA   C -15.188   6.395   3.235 1.00 . A A . 292 GLU CA   1 1 
        2  1140 1 1 19 GLU CB   C -15.689   6.372   4.690 1.00 . A A . 292 GLU CB   1 1 
        2  1141 1 1 19 GLU CD   C -17.423   5.498   6.261 1.00 . A A . 292 GLU CD   1 1 
        2  1142 1 1 19 GLU CG   C -16.985   5.562   4.798 1.00 . A A . 292 GLU CG   1 1 
        2  1143 1 1 19 GLU H    H -17.234   6.223   2.540 1.00 . A A . 292 GLU H    1 1 
        2  1144 1 1 19 GLU HA   H -14.519   7.235   3.119 1.00 . A A . 292 GLU HA   1 1 
        2  1145 1 1 19 GLU HB2  H -14.937   5.928   5.326 1.00 . A A . 292 GLU HB2  1 1 
        2  1146 1 1 19 GLU HB3  H -15.876   7.384   5.018 1.00 . A A . 292 GLU HB3  1 1 
        2  1147 1 1 19 GLU HG2  H -17.757   6.038   4.218 1.00 . A A . 292 GLU HG2  1 1 
        2  1148 1 1 19 GLU HG3  H -16.820   4.563   4.431 1.00 . A A . 292 GLU HG3  1 1 
        2  1149 1 1 19 GLU N    N -16.350   6.570   2.301 1.00 . A A . 292 GLU N    1 1 
        2  1150 1 1 19 GLU O    O -13.188   5.124   2.859 1.00 . A A . 292 GLU O    1 1 
        2  1151 1 1 19 GLU OE1  O -17.162   6.448   6.979 1.00 . A A . 292 GLU OE1  1 1 
        2  1152 1 1 19 GLU OE2  O -18.014   4.499   6.637 1.00 . A A . 292 GLU OE2  1 1 
        2  1153 1 1 20 THR C    C -13.753   2.644   1.191 1.00 . A A . 293 THR C    1 1 
        2  1154 1 1 20 THR CA   C -14.359   2.715   2.586 1.00 . A A . 293 THR CA   1 1 
        2  1155 1 1 20 THR CB   C -15.354   1.562   2.729 1.00 . A A . 293 THR CB   1 1 
        2  1156 1 1 20 THR CG2  C -14.666   0.226   2.423 1.00 . A A . 293 THR CG2  1 1 
        2  1157 1 1 20 THR H    H -16.044   4.015   2.921 1.00 . A A . 293 THR H    1 1 
        2  1158 1 1 20 THR HA   H -13.577   2.600   3.317 1.00 . A A . 293 THR HA   1 1 
        2  1159 1 1 20 THR HB   H -16.158   1.706   2.026 1.00 . A A . 293 THR HB   1 1 
        2  1160 1 1 20 THR HG1  H -15.148   1.376   4.656 1.00 . A A . 293 THR HG1  1 1 
        2  1161 1 1 20 THR HG21 H -14.665   0.059   1.355 1.00 . A A . 293 THR HG21 1 1 
        2  1162 1 1 20 THR HG22 H -15.206  -0.572   2.909 1.00 . A A . 293 THR HG22 1 1 
        2  1163 1 1 20 THR HG23 H -13.649   0.245   2.788 1.00 . A A . 293 THR HG23 1 1 
        2  1164 1 1 20 THR N    N -15.072   4.006   2.822 1.00 . A A . 293 THR N    1 1 
        2  1165 1 1 20 THR O    O -12.602   2.293   1.025 1.00 . A A . 293 THR O    1 1 
        2  1166 1 1 20 THR OG1  O -15.875   1.541   4.051 1.00 . A A . 293 THR OG1  1 1 
        2  1167 1 1 21 MET C    C -12.792   3.731  -1.389 1.00 . A A . 294 MET C    1 1 
        2  1168 1 1 21 MET CA   C -13.980   2.784  -1.193 1.00 . A A . 294 MET CA   1 1 
        2  1169 1 1 21 MET CB   C -15.090   3.074  -2.213 1.00 . A A . 294 MET CB   1 1 
        2  1170 1 1 21 MET CE   C -17.475   1.559  -4.014 1.00 . A A . 294 MET CE   1 1 
        2  1171 1 1 21 MET CG   C -14.867   2.221  -3.468 1.00 . A A . 294 MET CG   1 1 
        2  1172 1 1 21 MET H    H -15.460   3.154   0.328 1.00 . A A . 294 MET H    1 1 
        2  1173 1 1 21 MET HA   H -13.637   1.769  -1.319 1.00 . A A . 294 MET HA   1 1 
        2  1174 1 1 21 MET HB2  H -16.041   2.824  -1.775 1.00 . A A . 294 MET HB2  1 1 
        2  1175 1 1 21 MET HB3  H -15.082   4.119  -2.483 1.00 . A A . 294 MET HB3  1 1 
        2  1176 1 1 21 MET HE1  H -17.228   1.254  -3.006 1.00 . A A . 294 MET HE1  1 1 
        2  1177 1 1 21 MET HE2  H -17.598   0.684  -4.630 1.00 . A A . 294 MET HE2  1 1 
        2  1178 1 1 21 MET HE3  H -18.397   2.123  -4.007 1.00 . A A . 294 MET HE3  1 1 
        2  1179 1 1 21 MET HG2  H -13.891   2.436  -3.881 1.00 . A A . 294 MET HG2  1 1 
        2  1180 1 1 21 MET HG3  H -14.916   1.173  -3.196 1.00 . A A . 294 MET HG3  1 1 
        2  1181 1 1 21 MET N    N -14.522   2.913   0.182 1.00 . A A . 294 MET N    1 1 
        2  1182 1 1 21 MET O    O -11.861   3.420  -2.101 1.00 . A A . 294 MET O    1 1 
        2  1183 1 1 21 MET SD   S -16.147   2.595  -4.694 1.00 . A A . 294 MET SD   1 1 
        2  1184 1 1 22 LYS C    C -10.399   5.119  -0.349 1.00 . A A . 295 LYS C    1 1 
        2  1185 1 1 22 LYS CA   C -11.644   5.803  -0.911 1.00 . A A . 295 LYS CA   1 1 
        2  1186 1 1 22 LYS CB   C -11.934   7.112  -0.151 1.00 . A A . 295 LYS CB   1 1 
        2  1187 1 1 22 LYS CD   C -13.795   7.498  -1.821 1.00 . A A . 295 LYS CD   1 1 
        2  1188 1 1 22 LYS CE   C -14.767   8.592  -2.279 1.00 . A A . 295 LYS CE   1 1 
        2  1189 1 1 22 LYS CG   C -12.606   8.135  -1.082 1.00 . A A . 295 LYS CG   1 1 
        2  1190 1 1 22 LYS H    H -13.550   5.109  -0.175 1.00 . A A . 295 LYS H    1 1 
        2  1191 1 1 22 LYS HA   H -11.474   6.007  -1.955 1.00 . A A . 295 LYS HA   1 1 
        2  1192 1 1 22 LYS HB2  H -12.591   6.902   0.680 1.00 . A A . 295 LYS HB2  1 1 
        2  1193 1 1 22 LYS HB3  H -11.010   7.529   0.224 1.00 . A A . 295 LYS HB3  1 1 
        2  1194 1 1 22 LYS HD2  H -13.438   6.959  -2.686 1.00 . A A . 295 LYS HD2  1 1 
        2  1195 1 1 22 LYS HD3  H -14.311   6.815  -1.162 1.00 . A A . 295 LYS HD3  1 1 
        2  1196 1 1 22 LYS HE2  H -15.138   9.127  -1.417 1.00 . A A . 295 LYS HE2  1 1 
        2  1197 1 1 22 LYS HE3  H -14.250   9.280  -2.933 1.00 . A A . 295 LYS HE3  1 1 
        2  1198 1 1 22 LYS HG2  H -12.953   8.972  -0.491 1.00 . A A . 295 LYS HG2  1 1 
        2  1199 1 1 22 LYS HG3  H -11.884   8.485  -1.805 1.00 . A A . 295 LYS HG3  1 1 
        2  1200 1 1 22 LYS HZ1  H -16.063   7.008  -2.662 1.00 . A A . 295 LYS HZ1  1 1 
        2  1201 1 1 22 LYS HZ2  H -15.697   7.950  -4.028 1.00 . A A . 295 LYS HZ2  1 1 
        2  1202 1 1 22 LYS HZ3  H -16.769   8.539  -2.849 1.00 . A A . 295 LYS HZ3  1 1 
        2  1203 1 1 22 LYS N    N -12.799   4.872  -0.757 1.00 . A A . 295 LYS N    1 1 
        2  1204 1 1 22 LYS NZ   N -15.910   7.976  -3.009 1.00 . A A . 295 LYS NZ   1 1 
        2  1205 1 1 22 LYS O    O  -9.371   5.066  -0.993 1.00 . A A . 295 LYS O    1 1 
        2  1206 1 1 23 ALA C    C  -8.900   2.782   0.372 1.00 . A A . 296 ALA C    1 1 
        2  1207 1 1 23 ALA CA   C  -9.295   3.862   1.379 1.00 . A A . 296 ALA CA   1 1 
        2  1208 1 1 23 ALA CB   C  -9.650   3.227   2.725 1.00 . A A . 296 ALA CB   1 1 
        2  1209 1 1 23 ALA H    H -11.325   4.591   1.330 1.00 . A A . 296 ALA H    1 1 
        2  1210 1 1 23 ALA HA   H  -8.482   4.562   1.503 1.00 . A A . 296 ALA HA   1 1 
        2  1211 1 1 23 ALA HB1  H -10.063   3.981   3.380 1.00 . A A . 296 ALA HB1  1 1 
        2  1212 1 1 23 ALA HB2  H  -8.760   2.810   3.171 1.00 . A A . 296 ALA HB2  1 1 
        2  1213 1 1 23 ALA HB3  H -10.378   2.445   2.574 1.00 . A A . 296 ALA HB3  1 1 
        2  1214 1 1 23 ALA N    N -10.483   4.565   0.827 1.00 . A A . 296 ALA N    1 1 
        2  1215 1 1 23 ALA O    O  -7.739   2.557   0.093 1.00 . A A . 296 ALA O    1 1 
        2  1216 1 1 24 ARG C    C  -9.183   1.752  -2.519 1.00 . A A . 297 ARG C    1 1 
        2  1217 1 1 24 ARG CA   C  -9.626   1.085  -1.213 1.00 . A A . 297 ARG CA   1 1 
        2  1218 1 1 24 ARG CB   C -10.926   0.318  -1.459 1.00 . A A . 297 ARG CB   1 1 
        2  1219 1 1 24 ARG CD   C -11.961  -1.556  -2.735 1.00 . A A . 297 ARG CD   1 1 
        2  1220 1 1 24 ARG CG   C -10.639  -0.965  -2.240 1.00 . A A . 297 ARG CG   1 1 
        2  1221 1 1 24 ARG CZ   C -12.655  -3.543  -3.918 1.00 . A A . 297 ARG CZ   1 1 
        2  1222 1 1 24 ARG H    H -10.804   2.357   0.043 1.00 . A A . 297 ARG H    1 1 
        2  1223 1 1 24 ARG HA   H  -8.861   0.409  -0.863 1.00 . A A . 297 ARG HA   1 1 
        2  1224 1 1 24 ARG HB2  H -11.380   0.070  -0.512 1.00 . A A . 297 ARG HB2  1 1 
        2  1225 1 1 24 ARG HB3  H -11.600   0.937  -2.028 1.00 . A A . 297 ARG HB3  1 1 
        2  1226 1 1 24 ARG HD2  H -12.550  -1.879  -1.889 1.00 . A A . 297 ARG HD2  1 1 
        2  1227 1 1 24 ARG HD3  H -12.509  -0.803  -3.285 1.00 . A A . 297 ARG HD3  1 1 
        2  1228 1 1 24 ARG HE   H -10.791  -2.863  -3.986 1.00 . A A . 297 ARG HE   1 1 
        2  1229 1 1 24 ARG HG2  H -10.006  -0.737  -3.086 1.00 . A A . 297 ARG HG2  1 1 
        2  1230 1 1 24 ARG HG3  H -10.145  -1.678  -1.598 1.00 . A A . 297 ARG HG3  1 1 
        2  1231 1 1 24 ARG HH11 H -14.017  -2.562  -2.830 1.00 . A A . 297 ARG HH11 1 1 
        2  1232 1 1 24 ARG HH12 H -14.592  -3.972  -3.653 1.00 . A A . 297 ARG HH12 1 1 
        2  1233 1 1 24 ARG HH21 H -11.517  -4.713  -5.077 1.00 . A A . 297 ARG HH21 1 1 
        2  1234 1 1 24 ARG HH22 H -13.174  -5.194  -4.925 1.00 . A A . 297 ARG HH22 1 1 
        2  1235 1 1 24 ARG N    N  -9.883   2.135  -0.194 1.00 . A A . 297 ARG N    1 1 
        2  1236 1 1 24 ARG NE   N -11.690  -2.719  -3.622 1.00 . A A . 297 ARG NE   1 1 
        2  1237 1 1 24 ARG NH1  N -13.848  -3.345  -3.429 1.00 . A A . 297 ARG NH1  1 1 
        2  1238 1 1 24 ARG NH2  N -12.431  -4.562  -4.701 1.00 . A A . 297 ARG NH2  1 1 
        2  1239 1 1 24 ARG O    O  -8.519   1.153  -3.341 1.00 . A A . 297 ARG O    1 1 
        2  1240 1 1 25 ARG C    C  -7.712   4.127  -3.866 1.00 . A A . 298 ARG C    1 1 
        2  1241 1 1 25 ARG CA   C  -9.167   3.689  -3.976 1.00 . A A . 298 ARG CA   1 1 
        2  1242 1 1 25 ARG CB   C -10.070   4.910  -4.197 1.00 . A A . 298 ARG CB   1 1 
        2  1243 1 1 25 ARG CD   C -10.874   4.586  -6.574 1.00 . A A . 298 ARG CD   1 1 
        2  1244 1 1 25 ARG CG   C  -9.952   5.401  -5.653 1.00 . A A . 298 ARG CG   1 1 
        2  1245 1 1 25 ARG CZ   C -11.320   4.501  -8.951 1.00 . A A . 298 ARG CZ   1 1 
        2  1246 1 1 25 ARG H    H -10.100   3.451  -2.051 1.00 . A A . 298 ARG H    1 1 
        2  1247 1 1 25 ARG HA   H  -9.267   3.009  -4.805 1.00 . A A . 298 ARG HA   1 1 
        2  1248 1 1 25 ARG HB2  H -11.095   4.639  -3.986 1.00 . A A . 298 ARG HB2  1 1 
        2  1249 1 1 25 ARG HB3  H  -9.767   5.702  -3.530 1.00 . A A . 298 ARG HB3  1 1 
        2  1250 1 1 25 ARG HD2  H -10.517   3.569  -6.638 1.00 . A A . 298 ARG HD2  1 1 
        2  1251 1 1 25 ARG HD3  H -11.879   4.592  -6.179 1.00 . A A . 298 ARG HD3  1 1 
        2  1252 1 1 25 ARG HE   H -10.559   6.107  -8.064 1.00 . A A . 298 ARG HE   1 1 
        2  1253 1 1 25 ARG HG2  H -10.236   6.443  -5.701 1.00 . A A . 298 ARG HG2  1 1 
        2  1254 1 1 25 ARG HG3  H  -8.931   5.297  -5.989 1.00 . A A . 298 ARG HG3  1 1 
        2  1255 1 1 25 ARG HH11 H -11.719   2.867  -7.865 1.00 . A A . 298 ARG HH11 1 1 
        2  1256 1 1 25 ARG HH12 H -12.074   2.749  -9.556 1.00 . A A . 298 ARG HH12 1 1 
        2  1257 1 1 25 ARG HH21 H -11.021   5.972 -10.275 1.00 . A A . 298 ARG HH21 1 1 
        2  1258 1 1 25 ARG HH22 H -11.676   4.507 -10.922 1.00 . A A . 298 ARG HH22 1 1 
        2  1259 1 1 25 ARG N    N  -9.558   2.988  -2.721 1.00 . A A . 298 ARG N    1 1 
        2  1260 1 1 25 ARG NE   N -10.880   5.191  -7.934 1.00 . A A . 298 ARG NE   1 1 
        2  1261 1 1 25 ARG NH1  N -11.738   3.276  -8.776 1.00 . A A . 298 ARG NH1  1 1 
        2  1262 1 1 25 ARG NH2  N -11.341   5.035 -10.142 1.00 . A A . 298 ARG NH2  1 1 
        2  1263 1 1 25 ARG O    O  -6.936   3.966  -4.787 1.00 . A A . 298 ARG O    1 1 
        2  1264 1 1 26 ALA C    C  -5.034   3.859  -2.949 1.00 . A A . 299 ALA C    1 1 
        2  1265 1 1 26 ALA CA   C  -5.894   5.062  -2.577 1.00 . A A . 299 ALA CA   1 1 
        2  1266 1 1 26 ALA CB   C  -5.631   5.450  -1.121 1.00 . A A . 299 ALA CB   1 1 
        2  1267 1 1 26 ALA H    H  -7.949   4.754  -1.994 1.00 . A A . 299 ALA H    1 1 
        2  1268 1 1 26 ALA HA   H  -5.671   5.893  -3.230 1.00 . A A . 299 ALA HA   1 1 
        2  1269 1 1 26 ALA HB1  H  -6.163   6.362  -0.890 1.00 . A A . 299 ALA HB1  1 1 
        2  1270 1 1 26 ALA HB2  H  -4.572   5.604  -0.975 1.00 . A A . 299 ALA HB2  1 1 
        2  1271 1 1 26 ALA HB3  H  -5.974   4.658  -0.471 1.00 . A A . 299 ALA HB3  1 1 
        2  1272 1 1 26 ALA N    N  -7.318   4.653  -2.738 1.00 . A A . 299 ALA N    1 1 
        2  1273 1 1 26 ALA O    O  -4.078   3.960  -3.690 1.00 . A A . 299 ALA O    1 1 
        2  1274 1 1 27 TRP C    C  -4.584   1.299  -4.291 1.00 . A A . 300 TRP C    1 1 
        2  1275 1 1 27 TRP CA   C  -4.684   1.459  -2.771 1.00 . A A . 300 TRP CA   1 1 
        2  1276 1 1 27 TRP CB   C  -5.469   0.288  -2.187 1.00 . A A . 300 TRP CB   1 1 
        2  1277 1 1 27 TRP CD1  C  -6.272  -0.546   0.053 1.00 . A A . 300 TRP CD1  1 1 
        2  1278 1 1 27 TRP CD2  C  -4.701   1.057   0.329 1.00 . A A . 300 TRP CD2  1 1 
        2  1279 1 1 27 TRP CE2  C  -5.078   0.600   1.624 1.00 . A A . 300 TRP CE2  1 1 
        2  1280 1 1 27 TRP CE3  C  -3.719   2.082   0.272 1.00 . A A . 300 TRP CE3  1 1 
        2  1281 1 1 27 TRP CG   C  -5.474   0.278  -0.669 1.00 . A A . 300 TRP CG   1 1 
        2  1282 1 1 27 TRP CH2  C  -3.549   2.117   2.701 1.00 . A A . 300 TRP CH2  1 1 
        2  1283 1 1 27 TRP CZ2  C  -4.514   1.119   2.786 1.00 . A A . 300 TRP CZ2  1 1 
        2  1284 1 1 27 TRP CZ3  C  -3.157   2.602   1.450 1.00 . A A . 300 TRP CZ3  1 1 
        2  1285 1 1 27 TRP H    H  -6.207   2.678  -1.883 1.00 . A A . 300 TRP H    1 1 
        2  1286 1 1 27 TRP HA   H  -3.694   1.470  -2.367 1.00 . A A . 300 TRP HA   1 1 
        2  1287 1 1 27 TRP HB2  H  -6.487   0.345  -2.534 1.00 . A A . 300 TRP HB2  1 1 
        2  1288 1 1 27 TRP HB3  H  -5.033  -0.635  -2.542 1.00 . A A . 300 TRP HB3  1 1 
        2  1289 1 1 27 TRP HD1  H  -6.981  -1.244  -0.360 1.00 . A A . 300 TRP HD1  1 1 
        2  1290 1 1 27 TRP HE1  H  -6.468  -0.858   2.117 1.00 . A A . 300 TRP HE1  1 1 
        2  1291 1 1 27 TRP HE3  H  -3.410   2.493  -0.667 1.00 . A A . 300 TRP HE3  1 1 
        2  1292 1 1 27 TRP HH2  H  -3.103   2.513   3.599 1.00 . A A . 300 TRP HH2  1 1 
        2  1293 1 1 27 TRP HZ2  H  -4.820   0.742   3.751 1.00 . A A . 300 TRP HZ2  1 1 
        2  1294 1 1 27 TRP HZ3  H  -2.407   3.377   1.387 1.00 . A A . 300 TRP HZ3  1 1 
        2  1295 1 1 27 TRP N    N  -5.412   2.714  -2.455 1.00 . A A . 300 TRP N    1 1 
        2  1296 1 1 27 TRP NE1  N  -6.027  -0.366   1.395 1.00 . A A . 300 TRP NE1  1 1 
        2  1297 1 1 27 TRP O    O  -3.531   1.018  -4.822 1.00 . A A . 300 TRP O    1 1 
        2  1298 1 1 28 THR C    C  -4.423   2.097  -7.050 1.00 . A A . 301 THR C    1 1 
        2  1299 1 1 28 THR CA   C  -5.623   1.325  -6.482 1.00 . A A . 301 THR CA   1 1 
        2  1300 1 1 28 THR CB   C  -6.901   1.899  -7.084 1.00 . A A . 301 THR CB   1 1 
        2  1301 1 1 28 THR CG2  C  -7.026   1.457  -8.544 1.00 . A A . 301 THR CG2  1 1 
        2  1302 1 1 28 THR H    H  -6.511   1.695  -4.551 1.00 . A A . 301 THR H    1 1 
        2  1303 1 1 28 THR HA   H  -5.545   0.283  -6.743 1.00 . A A . 301 THR HA   1 1 
        2  1304 1 1 28 THR HB   H  -6.857   2.973  -7.042 1.00 . A A . 301 THR HB   1 1 
        2  1305 1 1 28 THR HG1  H  -8.689   2.131  -6.353 1.00 . A A . 301 THR HG1  1 1 
        2  1306 1 1 28 THR HG21 H  -6.986   0.378  -8.599 1.00 . A A . 301 THR HG21 1 1 
        2  1307 1 1 28 THR HG22 H  -6.212   1.876  -9.118 1.00 . A A . 301 THR HG22 1 1 
        2  1308 1 1 28 THR HG23 H  -7.966   1.803  -8.947 1.00 . A A . 301 THR HG23 1 1 
        2  1309 1 1 28 THR N    N  -5.667   1.471  -4.996 1.00 . A A . 301 THR N    1 1 
        2  1310 1 1 28 THR O    O  -3.666   1.591  -7.855 1.00 . A A . 301 THR O    1 1 
        2  1311 1 1 28 THR OG1  O  -8.024   1.438  -6.344 1.00 . A A . 301 THR OG1  1 1 
        2  1312 1 1 29 ASP C    C  -1.794   3.529  -6.836 1.00 . A A . 302 ASP C    1 1 
        2  1313 1 1 29 ASP CA   C  -3.145   4.164  -7.177 1.00 . A A . 302 ASP CA   1 1 
        2  1314 1 1 29 ASP CB   C  -3.218   5.558  -6.551 1.00 . A A . 302 ASP CB   1 1 
        2  1315 1 1 29 ASP CG   C  -2.136   6.451  -7.163 1.00 . A A . 302 ASP CG   1 1 
        2  1316 1 1 29 ASP H    H  -4.906   3.721  -6.017 1.00 . A A . 302 ASP H    1 1 
        2  1317 1 1 29 ASP HA   H  -3.237   4.252  -8.249 1.00 . A A . 302 ASP HA   1 1 
        2  1318 1 1 29 ASP HB2  H  -4.191   5.988  -6.742 1.00 . A A . 302 ASP HB2  1 1 
        2  1319 1 1 29 ASP HB3  H  -3.060   5.484  -5.486 1.00 . A A . 302 ASP HB3  1 1 
        2  1320 1 1 29 ASP N    N  -4.268   3.331  -6.652 1.00 . A A . 302 ASP N    1 1 
        2  1321 1 1 29 ASP O    O  -0.982   3.273  -7.704 1.00 . A A . 302 ASP O    1 1 
        2  1322 1 1 29 ASP OD1  O  -0.989   6.037  -7.166 1.00 . A A . 302 ASP OD1  1 1 
        2  1323 1 1 29 ASP OD2  O  -2.474   7.532  -7.615 1.00 . A A . 302 ASP OD2  1 1 
        2  1324 1 1 30 VAL C    C  -0.173   1.227  -5.659 1.00 . A A . 303 VAL C    1 1 
        2  1325 1 1 30 VAL CA   C  -0.219   2.689  -5.218 1.00 . A A . 303 VAL CA   1 1 
        2  1326 1 1 30 VAL CB   C  -0.028   2.774  -3.703 1.00 . A A . 303 VAL CB   1 1 
        2  1327 1 1 30 VAL CG1  C   0.223   4.231  -3.304 1.00 . A A . 303 VAL CG1  1 1 
        2  1328 1 1 30 VAL CG2  C  -1.283   2.258  -2.995 1.00 . A A . 303 VAL CG2  1 1 
        2  1329 1 1 30 VAL H    H  -2.182   3.505  -4.889 1.00 . A A . 303 VAL H    1 1 
        2  1330 1 1 30 VAL HA   H   0.572   3.236  -5.710 1.00 . A A . 303 VAL HA   1 1 
        2  1331 1 1 30 VAL HB   H   0.819   2.174  -3.416 1.00 . A A . 303 VAL HB   1 1 
        2  1332 1 1 30 VAL HG11 H  -0.494   4.869  -3.797 1.00 . A A . 303 VAL HG11 1 1 
        2  1333 1 1 30 VAL HG12 H   1.222   4.517  -3.599 1.00 . A A . 303 VAL HG12 1 1 
        2  1334 1 1 30 VAL HG13 H   0.121   4.334  -2.234 1.00 . A A . 303 VAL HG13 1 1 
        2  1335 1 1 30 VAL HG21 H  -1.051   2.049  -1.961 1.00 . A A . 303 VAL HG21 1 1 
        2  1336 1 1 30 VAL HG22 H  -1.623   1.352  -3.476 1.00 . A A . 303 VAL HG22 1 1 
        2  1337 1 1 30 VAL HG23 H  -2.058   3.005  -3.045 1.00 . A A . 303 VAL HG23 1 1 
        2  1338 1 1 30 VAL N    N  -1.530   3.286  -5.585 1.00 . A A . 303 VAL N    1 1 
        2  1339 1 1 30 VAL O    O   0.884   0.636  -5.758 1.00 . A A . 303 VAL O    1 1 
        2  1340 1 1 31 ILE C    C  -0.558  -0.906  -7.707 1.00 . A A . 304 ILE C    1 1 
        2  1341 1 1 31 ILE CA   C  -1.298  -0.792  -6.367 1.00 . A A . 304 ILE CA   1 1 
        2  1342 1 1 31 ILE CB   C  -2.760  -1.287  -6.480 1.00 . A A . 304 ILE CB   1 1 
        2  1343 1 1 31 ILE CD1  C  -4.731  -2.080  -5.131 1.00 . A A . 304 ILE CD1  1 1 
        2  1344 1 1 31 ILE CG1  C  -3.212  -1.879  -5.135 1.00 . A A . 304 ILE CG1  1 1 
        2  1345 1 1 31 ILE CG2  C  -2.906  -2.360  -7.569 1.00 . A A . 304 ILE CG2  1 1 
        2  1346 1 1 31 ILE H    H  -2.150   1.125  -5.856 1.00 . A A . 304 ILE H    1 1 
        2  1347 1 1 31 ILE HA   H  -0.771  -1.382  -5.629 1.00 . A A . 304 ILE HA   1 1 
        2  1348 1 1 31 ILE HB   H  -3.390  -0.452  -6.727 1.00 . A A . 304 ILE HB   1 1 
        2  1349 1 1 31 ILE HD11 H  -4.995  -2.798  -4.369 1.00 . A A . 304 ILE HD11 1 1 
        2  1350 1 1 31 ILE HD12 H  -5.053  -2.443  -6.094 1.00 . A A . 304 ILE HD12 1 1 
        2  1351 1 1 31 ILE HD13 H  -5.219  -1.142  -4.919 1.00 . A A . 304 ILE HD13 1 1 
        2  1352 1 1 31 ILE HG12 H  -2.725  -2.833  -4.984 1.00 . A A . 304 ILE HG12 1 1 
        2  1353 1 1 31 ILE HG13 H  -2.938  -1.207  -4.336 1.00 . A A . 304 ILE HG13 1 1 
        2  1354 1 1 31 ILE HG21 H  -2.120  -3.093  -7.462 1.00 . A A . 304 ILE HG21 1 1 
        2  1355 1 1 31 ILE HG22 H  -2.836  -1.895  -8.540 1.00 . A A . 304 ILE HG22 1 1 
        2  1356 1 1 31 ILE HG23 H  -3.867  -2.843  -7.472 1.00 . A A . 304 ILE HG23 1 1 
        2  1357 1 1 31 ILE N    N  -1.302   0.634  -5.932 1.00 . A A . 304 ILE N    1 1 
        2  1358 1 1 31 ILE O    O   0.191  -1.835  -7.929 1.00 . A A . 304 ILE O    1 1 
        2  1359 1 1 32 GLN C    C   1.432   0.316  -9.689 1.00 . A A . 305 GLN C    1 1 
        2  1360 1 1 32 GLN CA   C  -0.038  -0.057  -9.907 1.00 . A A . 305 GLN CA   1 1 
        2  1361 1 1 32 GLN CB   C  -0.705   0.885 -10.930 1.00 . A A . 305 GLN CB   1 1 
        2  1362 1 1 32 GLN CD   C  -1.133   3.296 -11.470 1.00 . A A . 305 GLN CD   1 1 
        2  1363 1 1 32 GLN CG   C  -0.178   2.319 -10.778 1.00 . A A . 305 GLN CG   1 1 
        2  1364 1 1 32 GLN H    H  -1.355   0.776  -8.412 1.00 . A A . 305 GLN H    1 1 
        2  1365 1 1 32 GLN HA   H  -0.091  -1.072 -10.271 1.00 . A A . 305 GLN HA   1 1 
        2  1366 1 1 32 GLN HB2  H  -0.493   0.532 -11.929 1.00 . A A . 305 GLN HB2  1 1 
        2  1367 1 1 32 GLN HB3  H  -1.774   0.878 -10.770 1.00 . A A . 305 GLN HB3  1 1 
        2  1368 1 1 32 GLN HE21 H  -1.151   4.574  -9.952 1.00 . A A . 305 GLN HE21 1 1 
        2  1369 1 1 32 GLN HE22 H  -2.103   5.017 -11.285 1.00 . A A . 305 GLN HE22 1 1 
        2  1370 1 1 32 GLN HG2  H  -0.103   2.566  -9.733 1.00 . A A . 305 GLN HG2  1 1 
        2  1371 1 1 32 GLN HG3  H   0.798   2.392 -11.234 1.00 . A A . 305 GLN HG3  1 1 
        2  1372 1 1 32 GLN N    N  -0.751   0.027  -8.601 1.00 . A A . 305 GLN N    1 1 
        2  1373 1 1 32 GLN NE2  N  -1.492   4.386 -10.851 1.00 . A A . 305 GLN NE2  1 1 
        2  1374 1 1 32 GLN O    O   2.321  -0.224 -10.316 1.00 . A A . 305 GLN O    1 1 
        2  1375 1 1 32 GLN OE1  O  -1.556   3.062 -12.585 1.00 . A A . 305 GLN OE1  1 1 
        2  1376 1 1 33 THR C    C   3.851   0.461  -7.899 1.00 . A A . 306 THR C    1 1 
        2  1377 1 1 33 THR CA   C   3.096   1.636  -8.521 1.00 . A A . 306 THR CA   1 1 
        2  1378 1 1 33 THR CB   C   3.104   2.808  -7.540 1.00 . A A . 306 THR CB   1 1 
        2  1379 1 1 33 THR CG2  C   4.545   3.199  -7.204 1.00 . A A . 306 THR CG2  1 1 
        2  1380 1 1 33 THR H    H   0.952   1.649  -8.296 1.00 . A A . 306 THR H    1 1 
        2  1381 1 1 33 THR HA   H   3.576   1.932  -9.442 1.00 . A A . 306 THR HA   1 1 
        2  1382 1 1 33 THR HB   H   2.603   2.512  -6.635 1.00 . A A . 306 THR HB   1 1 
        2  1383 1 1 33 THR HG1  H   1.523   3.908  -7.804 1.00 . A A . 306 THR HG1  1 1 
        2  1384 1 1 33 THR HG21 H   4.945   2.507  -6.476 1.00 . A A . 306 THR HG21 1 1 
        2  1385 1 1 33 THR HG22 H   4.556   4.198  -6.794 1.00 . A A . 306 THR HG22 1 1 
        2  1386 1 1 33 THR HG23 H   5.149   3.172  -8.099 1.00 . A A . 306 THR HG23 1 1 
        2  1387 1 1 33 THR N    N   1.687   1.232  -8.795 1.00 . A A . 306 THR N    1 1 
        2  1388 1 1 33 THR O    O   4.923   0.103  -8.332 1.00 . A A . 306 THR O    1 1 
        2  1389 1 1 33 THR OG1  O   2.430   3.916  -8.118 1.00 . A A . 306 THR OG1  1 1 
        2  1390 1 1 34 LEU C    C   4.514  -2.256  -7.290 1.00 . A A . 307 LEU C    1 1 
        2  1391 1 1 34 LEU CA   C   3.989  -1.287  -6.218 1.00 . A A . 307 LEU CA   1 1 
        2  1392 1 1 34 LEU CB   C   2.978  -2.034  -5.311 1.00 . A A . 307 LEU CB   1 1 
        2  1393 1 1 34 LEU CD1  C   4.500  -1.723  -3.283 1.00 . A A . 307 LEU CD1  1 1 
        2  1394 1 1 34 LEU CD2  C   2.569  -0.141  -3.691 1.00 . A A . 307 LEU CD2  1 1 
        2  1395 1 1 34 LEU CG   C   3.063  -1.590  -3.830 1.00 . A A . 307 LEU CG   1 1 
        2  1396 1 1 34 LEU H    H   2.433   0.172  -6.542 1.00 . A A . 307 LEU H    1 1 
        2  1397 1 1 34 LEU HA   H   4.814  -0.917  -5.638 1.00 . A A . 307 LEU HA   1 1 
        2  1398 1 1 34 LEU HB2  H   1.983  -1.830  -5.673 1.00 . A A . 307 LEU HB2  1 1 
        2  1399 1 1 34 LEU HB3  H   3.159  -3.100  -5.365 1.00 . A A . 307 LEU HB3  1 1 
        2  1400 1 1 34 LEU HD11 H   5.002  -0.766  -3.320 1.00 . A A . 307 LEU HD11 1 1 
        2  1401 1 1 34 LEU HD12 H   5.048  -2.433  -3.874 1.00 . A A . 307 LEU HD12 1 1 
        2  1402 1 1 34 LEU HD13 H   4.459  -2.065  -2.259 1.00 . A A . 307 LEU HD13 1 1 
        2  1403 1 1 34 LEU HD21 H   2.969   0.294  -2.786 1.00 . A A . 307 LEU HD21 1 1 
        2  1404 1 1 34 LEU HD22 H   1.491  -0.135  -3.642 1.00 . A A . 307 LEU HD22 1 1 
        2  1405 1 1 34 LEU HD23 H   2.896   0.439  -4.543 1.00 . A A . 307 LEU HD23 1 1 
        2  1406 1 1 34 LEU HG   H   2.416  -2.240  -3.247 1.00 . A A . 307 LEU HG   1 1 
        2  1407 1 1 34 LEU N    N   3.299  -0.138  -6.879 1.00 . A A . 307 LEU N    1 1 
        2  1408 1 1 34 LEU O    O   5.703  -2.467  -7.426 1.00 . A A . 307 LEU O    1 1 
        2  1409 1 1 35 ARG C    C   4.990  -3.196 -10.092 1.00 . A A . 308 ARG C    1 1 
        2  1410 1 1 35 ARG CA   C   4.048  -3.841  -9.073 1.00 . A A . 308 ARG CA   1 1 
        2  1411 1 1 35 ARG CB   C   2.812  -4.386  -9.795 1.00 . A A . 308 ARG CB   1 1 
        2  1412 1 1 35 ARG CD   C   0.710  -3.774 -11.000 1.00 . A A . 308 ARG CD   1 1 
        2  1413 1 1 35 ARG CG   C   2.002  -3.229 -10.387 1.00 . A A . 308 ARG CG   1 1 
        2  1414 1 1 35 ARG CZ   C   1.849  -4.911 -12.851 1.00 . A A . 308 ARG CZ   1 1 
        2  1415 1 1 35 ARG H    H   2.673  -2.687  -7.885 1.00 . A A . 308 ARG H    1 1 
        2  1416 1 1 35 ARG HA   H   4.561  -4.662  -8.594 1.00 . A A . 308 ARG HA   1 1 
        2  1417 1 1 35 ARG HB2  H   3.124  -5.050 -10.586 1.00 . A A . 308 ARG HB2  1 1 
        2  1418 1 1 35 ARG HB3  H   2.197  -4.929  -9.093 1.00 . A A . 308 ARG HB3  1 1 
        2  1419 1 1 35 ARG HD2  H   0.053  -4.093 -10.215 1.00 . A A . 308 ARG HD2  1 1 
        2  1420 1 1 35 ARG HD3  H   0.221  -2.986 -11.571 1.00 . A A . 308 ARG HD3  1 1 
        2  1421 1 1 35 ARG HE   H   0.614  -5.838 -11.613 1.00 . A A . 308 ARG HE   1 1 
        2  1422 1 1 35 ARG HG2  H   1.760  -2.527  -9.602 1.00 . A A . 308 ARG HG2  1 1 
        2  1423 1 1 35 ARG HG3  H   2.585  -2.731 -11.143 1.00 . A A . 308 ARG HG3  1 1 
        2  1424 1 1 35 ARG HH11 H   2.020  -2.919 -12.803 1.00 . A A . 308 ARG HH11 1 1 
        2  1425 1 1 35 ARG HH12 H   2.947  -3.720 -14.025 1.00 . A A . 308 ARG HH12 1 1 
        2  1426 1 1 35 ARG HH21 H   1.804  -6.881 -13.205 1.00 . A A . 308 ARG HH21 1 1 
        2  1427 1 1 35 ARG HH22 H   2.820  -5.955 -14.257 1.00 . A A . 308 ARG HH22 1 1 
        2  1428 1 1 35 ARG N    N   3.626  -2.862  -8.029 1.00 . A A . 308 ARG N    1 1 
        2  1429 1 1 35 ARG NE   N   1.014  -4.975 -11.847 1.00 . A A . 308 ARG NE   1 1 
        2  1430 1 1 35 ARG NH1  N   2.307  -3.760 -13.258 1.00 . A A . 308 ARG NH1  1 1 
        2  1431 1 1 35 ARG NH2  N   2.183  -6.001 -13.487 1.00 . A A . 308 ARG NH2  1 1 
        2  1432 1 1 35 ARG O    O   5.487  -3.862 -10.978 1.00 . A A . 308 ARG O    1 1 
        2  1433 1 1 36 GLU C    C   7.613  -1.616 -10.663 1.00 . A A . 309 GLU C    1 1 
        2  1434 1 1 36 GLU CA   C   6.153  -1.289 -11.012 1.00 . A A . 309 GLU CA   1 1 
        2  1435 1 1 36 GLU CB   C   5.897   0.247 -11.073 1.00 . A A . 309 GLU CB   1 1 
        2  1436 1 1 36 GLU CD   C   6.564   2.535 -10.303 1.00 . A A . 309 GLU CD   1 1 
        2  1437 1 1 36 GLU CG   C   6.933   1.050 -10.262 1.00 . A A . 309 GLU CG   1 1 
        2  1438 1 1 36 GLU H    H   4.836  -1.372  -9.295 1.00 . A A . 309 GLU H    1 1 
        2  1439 1 1 36 GLU HA   H   5.933  -1.716 -11.983 1.00 . A A . 309 GLU HA   1 1 
        2  1440 1 1 36 GLU HB2  H   5.937   0.573 -12.102 1.00 . A A . 309 GLU HB2  1 1 
        2  1441 1 1 36 GLU HB3  H   4.911   0.450 -10.682 1.00 . A A . 309 GLU HB3  1 1 
        2  1442 1 1 36 GLU HG2  H   6.940   0.711  -9.238 1.00 . A A . 309 GLU HG2  1 1 
        2  1443 1 1 36 GLU HG3  H   7.913   0.921 -10.692 1.00 . A A . 309 GLU HG3  1 1 
        2  1444 1 1 36 GLU N    N   5.243  -1.913 -10.004 1.00 . A A . 309 GLU N    1 1 
        2  1445 1 1 36 GLU O    O   8.501  -1.419 -11.469 1.00 . A A . 309 GLU O    1 1 
        2  1446 1 1 36 GLU OE1  O   5.556   2.857 -10.910 1.00 . A A . 309 GLU OE1  1 1 
        2  1447 1 1 36 GLU OE2  O   7.297   3.324  -9.730 1.00 . A A . 309 GLU OE2  1 1 
        2  1448 1 1 37 HIS C    C   9.292  -3.915  -8.485 1.00 . A A . 310 HIS C    1 1 
        2  1449 1 1 37 HIS CA   C   9.274  -2.508  -9.105 1.00 . A A . 310 HIS CA   1 1 
        2  1450 1 1 37 HIS CB   C   9.865  -1.458  -8.152 1.00 . A A . 310 HIS CB   1 1 
        2  1451 1 1 37 HIS CD2  C   8.134  -1.292  -6.178 1.00 . A A . 310 HIS CD2  1 1 
        2  1452 1 1 37 HIS CE1  C   9.403  -2.063  -4.602 1.00 . A A . 310 HIS CE1  1 1 
        2  1453 1 1 37 HIS CG   C   9.336  -1.617  -6.755 1.00 . A A . 310 HIS CG   1 1 
        2  1454 1 1 37 HIS H    H   7.135  -2.308  -8.856 1.00 . A A . 310 HIS H    1 1 
        2  1455 1 1 37 HIS HA   H   9.885  -2.539  -9.999 1.00 . A A . 310 HIS HA   1 1 
        2  1456 1 1 37 HIS HB2  H  10.938  -1.565  -8.134 1.00 . A A . 310 HIS HB2  1 1 
        2  1457 1 1 37 HIS HB3  H   9.616  -0.472  -8.516 1.00 . A A . 310 HIS HB3  1 1 
        2  1458 1 1 37 HIS HD1  H  11.047  -2.439  -5.815 1.00 . A A . 310 HIS HD1  1 1 
        2  1459 1 1 37 HIS HD2  H   7.286  -0.869  -6.694 1.00 . A A . 310 HIS HD2  1 1 
        2  1460 1 1 37 HIS HE1  H   9.775  -2.362  -3.634 1.00 . A A . 310 HIS HE1  1 1 
        2  1461 1 1 37 HIS N    N   7.869  -2.139  -9.483 1.00 . A A . 310 HIS N    1 1 
        2  1462 1 1 37 HIS ND1  N  10.127  -2.111  -5.730 1.00 . A A . 310 HIS ND1  1 1 
        2  1463 1 1 37 HIS NE2  N   8.179  -1.574  -4.818 1.00 . A A . 310 HIS NE2  1 1 
        2  1464 1 1 37 HIS O    O   8.669  -4.823  -8.998 1.00 . A A . 310 HIS O    1 1 
        2  1465 1 1 38 LYS C    C   9.211  -5.590  -5.550 1.00 . A A . 311 LYS C    1 1 
        2  1466 1 1 38 LYS CA   C  10.098  -5.486  -6.792 1.00 . A A . 311 LYS CA   1 1 
        2  1467 1 1 38 LYS CB   C  11.551  -5.767  -6.400 1.00 . A A . 311 LYS CB   1 1 
        2  1468 1 1 38 LYS CD   C  13.510  -4.866  -5.086 1.00 . A A . 311 LYS CD   1 1 
        2  1469 1 1 38 LYS CE   C  13.328  -5.451  -3.678 1.00 . A A . 311 LYS CE   1 1 
        2  1470 1 1 38 LYS CG   C  12.141  -4.529  -5.707 1.00 . A A . 311 LYS CG   1 1 
        2  1471 1 1 38 LYS H    H  10.535  -3.380  -7.027 1.00 . A A . 311 LYS H    1 1 
        2  1472 1 1 38 LYS HA   H   9.775  -6.235  -7.503 1.00 . A A . 311 LYS HA   1 1 
        2  1473 1 1 38 LYS HB2  H  11.587  -6.613  -5.731 1.00 . A A . 311 LYS HB2  1 1 
        2  1474 1 1 38 LYS HB3  H  12.125  -5.986  -7.286 1.00 . A A . 311 LYS HB3  1 1 
        2  1475 1 1 38 LYS HD2  H  14.025  -5.585  -5.708 1.00 . A A . 311 LYS HD2  1 1 
        2  1476 1 1 38 LYS HD3  H  14.103  -3.965  -5.020 1.00 . A A . 311 LYS HD3  1 1 
        2  1477 1 1 38 LYS HE2  H  12.643  -6.282  -3.714 1.00 . A A . 311 LYS HE2  1 1 
        2  1478 1 1 38 LYS HE3  H  14.282  -5.790  -3.303 1.00 . A A . 311 LYS HE3  1 1 
        2  1479 1 1 38 LYS HG2  H  12.265  -3.741  -6.437 1.00 . A A . 311 LYS HG2  1 1 
        2  1480 1 1 38 LYS HG3  H  11.466  -4.193  -4.934 1.00 . A A . 311 LYS HG3  1 1 
        2  1481 1 1 38 LYS HZ1  H  12.555  -3.551  -3.324 1.00 . A A . 311 LYS HZ1  1 1 
        2  1482 1 1 38 LYS HZ2  H  13.496  -4.165  -2.049 1.00 . A A . 311 LYS HZ2  1 1 
        2  1483 1 1 38 LYS HZ3  H  11.923  -4.755  -2.309 1.00 . A A . 311 LYS HZ3  1 1 
        2  1484 1 1 38 LYS N    N  10.020  -4.118  -7.412 1.00 . A A . 311 LYS N    1 1 
        2  1485 1 1 38 LYS NZ   N  12.784  -4.401  -2.771 1.00 . A A . 311 LYS NZ   1 1 
        2  1486 1 1 38 LYS O    O   9.696  -5.720  -4.445 1.00 . A A . 311 LYS O    1 1 
        2  1487 1 1 39 CYS C    C   5.597  -6.051  -5.099 1.00 . A A . 312 CYS C    1 1 
        2  1488 1 1 39 CYS CA   C   6.992  -5.721  -4.572 1.00 . A A . 312 CYS CA   1 1 
        2  1489 1 1 39 CYS CB   C   6.933  -4.423  -3.766 1.00 . A A . 312 CYS CB   1 1 
        2  1490 1 1 39 CYS H    H   7.556  -5.506  -6.638 1.00 . A A . 312 CYS H    1 1 
        2  1491 1 1 39 CYS HA   H   7.334  -6.525  -3.937 1.00 . A A . 312 CYS HA   1 1 
        2  1492 1 1 39 CYS HB2  H   6.976  -3.586  -4.438 1.00 . A A . 312 CYS HB2  1 1 
        2  1493 1 1 39 CYS HB3  H   6.010  -4.394  -3.205 1.00 . A A . 312 CYS HB3  1 1 
        2  1494 1 1 39 CYS HG   H   8.035  -4.715  -1.775 1.00 . A A . 312 CYS HG   1 1 
        2  1495 1 1 39 CYS N    N   7.919  -5.579  -5.731 1.00 . A A . 312 CYS N    1 1 
        2  1496 1 1 39 CYS O    O   4.902  -5.208  -5.629 1.00 . A A . 312 CYS O    1 1 
        2  1497 1 1 39 CYS SG   S   8.325  -4.347  -2.614 1.00 . A A . 312 CYS SG   1 1 
        2  1498 1 1 40 GLN C    C   2.743  -7.125  -4.535 1.00 . A A . 313 GLN C    1 1 
        2  1499 1 1 40 GLN CA   C   3.849  -7.681  -5.462 1.00 . A A . 313 GLN CA   1 1 
        2  1500 1 1 40 GLN CB   C   3.768  -9.210  -5.467 1.00 . A A . 313 GLN CB   1 1 
        2  1501 1 1 40 GLN CD   C   4.433  -9.419  -7.865 1.00 . A A . 313 GLN CD   1 1 
        2  1502 1 1 40 GLN CG   C   4.817  -9.772  -6.428 1.00 . A A . 313 GLN CG   1 1 
        2  1503 1 1 40 GLN H    H   5.784  -7.934  -4.545 1.00 . A A . 313 GLN H    1 1 
        2  1504 1 1 40 GLN HA   H   3.722  -7.323  -6.464 1.00 . A A . 313 GLN HA   1 1 
        2  1505 1 1 40 GLN HB2  H   3.953  -9.584  -4.469 1.00 . A A . 313 GLN HB2  1 1 
        2  1506 1 1 40 GLN HB3  H   2.785  -9.517  -5.790 1.00 . A A . 313 GLN HB3  1 1 
        2  1507 1 1 40 GLN HE21 H   6.001  -8.230  -8.143 1.00 . A A . 313 GLN HE21 1 1 
        2  1508 1 1 40 GLN HE22 H   4.954  -8.374  -9.471 1.00 . A A . 313 GLN HE22 1 1 
        2  1509 1 1 40 GLN HG2  H   5.782  -9.346  -6.195 1.00 . A A . 313 GLN HG2  1 1 
        2  1510 1 1 40 GLN HG3  H   4.863 -10.846  -6.322 1.00 . A A . 313 GLN HG3  1 1 
        2  1511 1 1 40 GLN N    N   5.193  -7.275  -4.965 1.00 . A A . 313 GLN N    1 1 
        2  1512 1 1 40 GLN NE2  N   5.193  -8.607  -8.550 1.00 . A A . 313 GLN NE2  1 1 
        2  1513 1 1 40 GLN O    O   2.675  -7.495  -3.380 1.00 . A A . 313 GLN O    1 1 
        2  1514 1 1 40 GLN OE1  O   3.433  -9.886  -8.371 1.00 . A A . 313 GLN OE1  1 1 
        2  1515 1 1 41 PRO C    C  -0.467  -6.619  -4.153 1.00 . A A . 314 PRO C    1 1 
        2  1516 1 1 41 PRO CA   C   0.755  -5.694  -4.195 1.00 . A A . 314 PRO CA   1 1 
        2  1517 1 1 41 PRO CB   C   0.405  -4.395  -4.916 1.00 . A A . 314 PRO CB   1 1 
        2  1518 1 1 41 PRO CD   C   1.833  -5.703  -6.393 1.00 . A A . 314 PRO CD   1 1 
        2  1519 1 1 41 PRO CG   C   0.685  -4.678  -6.360 1.00 . A A . 314 PRO CG   1 1 
        2  1520 1 1 41 PRO HA   H   1.099  -5.477  -3.197 1.00 . A A . 314 PRO HA   1 1 
        2  1521 1 1 41 PRO HB2  H  -0.640  -4.144  -4.768 1.00 . A A . 314 PRO HB2  1 1 
        2  1522 1 1 41 PRO HB3  H   1.031  -3.596  -4.564 1.00 . A A . 314 PRO HB3  1 1 
        2  1523 1 1 41 PRO HD2  H   1.628  -6.484  -7.114 1.00 . A A . 314 PRO HD2  1 1 
        2  1524 1 1 41 PRO HD3  H   2.770  -5.216  -6.618 1.00 . A A . 314 PRO HD3  1 1 
        2  1525 1 1 41 PRO HG2  H  -0.198  -5.090  -6.833 1.00 . A A . 314 PRO HG2  1 1 
        2  1526 1 1 41 PRO HG3  H   0.987  -3.775  -6.867 1.00 . A A . 314 PRO HG3  1 1 
        2  1527 1 1 41 PRO N    N   1.867  -6.257  -5.023 1.00 . A A . 314 PRO N    1 1 
        2  1528 1 1 41 PRO O    O  -0.771  -7.310  -5.107 1.00 . A A . 314 PRO O    1 1 
        2  1529 1 1 42 ARG C    C  -3.398  -6.800  -2.046 1.00 . A A . 315 ARG C    1 1 
        2  1530 1 1 42 ARG CA   C  -2.371  -7.509  -2.932 1.00 . A A . 315 ARG CA   1 1 
        2  1531 1 1 42 ARG CB   C  -1.971  -8.837  -2.273 1.00 . A A . 315 ARG CB   1 1 
        2  1532 1 1 42 ARG CD   C   0.473  -9.098  -3.028 1.00 . A A . 315 ARG CD   1 1 
        2  1533 1 1 42 ARG CG   C  -0.986  -9.618  -3.175 1.00 . A A . 315 ARG CG   1 1 
        2  1534 1 1 42 ARG CZ   C   1.108 -10.907  -1.472 1.00 . A A . 315 ARG CZ   1 1 
        2  1535 1 1 42 ARG H    H  -0.900  -6.070  -2.299 1.00 . A A . 315 ARG H    1 1 
        2  1536 1 1 42 ARG HA   H  -2.796  -7.696  -3.908 1.00 . A A . 315 ARG HA   1 1 
        2  1537 1 1 42 ARG HB2  H  -1.512  -8.629  -1.323 1.00 . A A . 315 ARG HB2  1 1 
        2  1538 1 1 42 ARG HB3  H  -2.856  -9.435  -2.116 1.00 . A A . 315 ARG HB3  1 1 
        2  1539 1 1 42 ARG HD2  H   0.840  -8.802  -3.994 1.00 . A A . 315 ARG HD2  1 1 
        2  1540 1 1 42 ARG HD3  H   0.504  -8.231  -2.367 1.00 . A A . 315 ARG HD3  1 1 
        2  1541 1 1 42 ARG HE   H   2.223 -10.358  -3.011 1.00 . A A . 315 ARG HE   1 1 
        2  1542 1 1 42 ARG HG2  H  -1.023 -10.665  -2.915 1.00 . A A . 315 ARG HG2  1 1 
        2  1543 1 1 42 ARG HG3  H  -1.301  -9.510  -4.205 1.00 . A A . 315 ARG HG3  1 1 
        2  1544 1 1 42 ARG HH11 H  -0.614  -9.988  -1.069 1.00 . A A . 315 ARG HH11 1 1 
        2  1545 1 1 42 ARG HH12 H  -0.181 -11.261   0.014 1.00 . A A . 315 ARG HH12 1 1 
        2  1546 1 1 42 ARG HH21 H   2.780 -12.001  -1.608 1.00 . A A . 315 ARG HH21 1 1 
        2  1547 1 1 42 ARG HH22 H   1.731 -12.397  -0.289 1.00 . A A . 315 ARG HH22 1 1 
        2  1548 1 1 42 ARG N    N  -1.167  -6.636  -3.053 1.00 . A A . 315 ARG N    1 1 
        2  1549 1 1 42 ARG NE   N   1.389 -10.183  -2.528 1.00 . A A . 315 ARG NE   1 1 
        2  1550 1 1 42 ARG NH1  N   0.019 -10.701  -0.790 1.00 . A A . 315 ARG NH1  1 1 
        2  1551 1 1 42 ARG NH2  N   1.938 -11.841  -1.094 1.00 . A A . 315 ARG NH2  1 1 
        2  1552 1 1 42 ARG O    O  -3.158  -6.577  -0.878 1.00 . A A . 315 ARG O    1 1 
        2  1553 1 1 43 LEU C    C  -6.277  -6.758  -0.877 1.00 . A A . 316 LEU C    1 1 
        2  1554 1 1 43 LEU CA   C  -5.544  -5.731  -1.740 1.00 . A A . 316 LEU CA   1 1 
        2  1555 1 1 43 LEU CB   C  -6.542  -4.994  -2.653 1.00 . A A . 316 LEU CB   1 1 
        2  1556 1 1 43 LEU CD1  C  -7.910  -2.911  -2.960 1.00 . A A . 316 LEU CD1  1 1 
        2  1557 1 1 43 LEU CD2  C  -7.922  -4.097  -0.768 1.00 . A A . 316 LEU CD2  1 1 
        2  1558 1 1 43 LEU CG   C  -7.063  -3.718  -1.971 1.00 . A A . 316 LEU CG   1 1 
        2  1559 1 1 43 LEU H    H  -4.726  -6.597  -3.521 1.00 . A A . 316 LEU H    1 1 
        2  1560 1 1 43 LEU HA   H  -5.040  -5.022  -1.099 1.00 . A A . 316 LEU HA   1 1 
        2  1561 1 1 43 LEU HB2  H  -6.044  -4.729  -3.571 1.00 . A A . 316 LEU HB2  1 1 
        2  1562 1 1 43 LEU HB3  H  -7.377  -5.642  -2.876 1.00 . A A . 316 LEU HB3  1 1 
        2  1563 1 1 43 LEU HD11 H  -8.878  -3.378  -3.073 1.00 . A A . 316 LEU HD11 1 1 
        2  1564 1 1 43 LEU HD12 H  -7.413  -2.880  -3.918 1.00 . A A . 316 LEU HD12 1 1 
        2  1565 1 1 43 LEU HD13 H  -8.038  -1.905  -2.587 1.00 . A A . 316 LEU HD13 1 1 
        2  1566 1 1 43 LEU HD21 H  -8.623  -4.865  -1.055 1.00 . A A . 316 LEU HD21 1 1 
        2  1567 1 1 43 LEU HD22 H  -8.462  -3.224  -0.422 1.00 . A A . 316 LEU HD22 1 1 
        2  1568 1 1 43 LEU HD23 H  -7.287  -4.464   0.019 1.00 . A A . 316 LEU HD23 1 1 
        2  1569 1 1 43 LEU HG   H  -6.226  -3.118  -1.640 1.00 . A A . 316 LEU HG   1 1 
        2  1570 1 1 43 LEU N    N  -4.537  -6.428  -2.578 1.00 . A A . 316 LEU N    1 1 
        2  1571 1 1 43 LEU O    O  -6.899  -7.678  -1.368 1.00 . A A . 316 LEU O    1 1 
        2  1572 1 1 44 LEU C    C  -8.231  -6.856   1.742 1.00 . A A . 317 LEU C    1 1 
        2  1573 1 1 44 LEU CA   C  -6.907  -7.517   1.348 1.00 . A A . 317 LEU CA   1 1 
        2  1574 1 1 44 LEU CB   C  -6.028  -7.731   2.593 1.00 . A A . 317 LEU CB   1 1 
        2  1575 1 1 44 LEU CD1  C  -5.302 -10.049   1.871 1.00 . A A . 317 LEU CD1  1 1 
        2  1576 1 1 44 LEU CD2  C  -3.991  -8.028   1.146 1.00 . A A . 317 LEU CD2  1 1 
        2  1577 1 1 44 LEU CG   C  -4.828  -8.642   2.275 1.00 . A A . 317 LEU CG   1 1 
        2  1578 1 1 44 LEU H    H  -5.715  -5.819   0.758 1.00 . A A . 317 LEU H    1 1 
        2  1579 1 1 44 LEU HA   H  -7.104  -8.461   0.864 1.00 . A A . 317 LEU HA   1 1 
        2  1580 1 1 44 LEU HB2  H  -5.658  -6.777   2.926 1.00 . A A . 317 LEU HB2  1 1 
        2  1581 1 1 44 LEU HB3  H  -6.615  -8.180   3.376 1.00 . A A . 317 LEU HB3  1 1 
        2  1582 1 1 44 LEU HD11 H  -4.543 -10.768   2.140 1.00 . A A . 317 LEU HD11 1 1 
        2  1583 1 1 44 LEU HD12 H  -5.470 -10.091   0.805 1.00 . A A . 317 LEU HD12 1 1 
        2  1584 1 1 44 LEU HD13 H  -6.219 -10.288   2.390 1.00 . A A . 317 LEU HD13 1 1 
        2  1585 1 1 44 LEU HD21 H  -3.927  -6.960   1.286 1.00 . A A . 317 LEU HD21 1 1 
        2  1586 1 1 44 LEU HD22 H  -4.453  -8.243   0.196 1.00 . A A . 317 LEU HD22 1 1 
        2  1587 1 1 44 LEU HD23 H  -2.998  -8.454   1.164 1.00 . A A . 317 LEU HD23 1 1 
        2  1588 1 1 44 LEU HG   H  -4.215  -8.725   3.162 1.00 . A A . 317 LEU HG   1 1 
        2  1589 1 1 44 LEU N    N  -6.212  -6.585   0.408 1.00 . A A . 317 LEU N    1 1 
        2  1590 1 1 44 LEU O    O  -8.721  -6.040   1.001 1.00 . A A . 317 LEU O    1 1 
        2  1591 1 1 45 TYR C    C -10.493  -5.352   2.592 1.00 . A A . 318 TYR C    1 1 
        2  1592 1 1 45 TYR CA   C -10.091  -6.605   3.405 1.00 . A A . 318 TYR CA   1 1 
        2  1593 1 1 45 TYR CB   C  -9.861  -6.207   4.880 1.00 . A A . 318 TYR CB   1 1 
        2  1594 1 1 45 TYR CD1  C -11.544  -7.645   6.089 1.00 . A A . 318 TYR CD1  1 1 
        2  1595 1 1 45 TYR CD2  C -11.864  -5.241   6.076 1.00 . A A . 318 TYR CD2  1 1 
        2  1596 1 1 45 TYR CE1  C -12.710  -7.794   6.852 1.00 . A A . 318 TYR CE1  1 1 
        2  1597 1 1 45 TYR CE2  C -13.029  -5.391   6.839 1.00 . A A . 318 TYR CE2  1 1 
        2  1598 1 1 45 TYR CG   C -11.121  -6.369   5.702 1.00 . A A . 318 TYR CG   1 1 
        2  1599 1 1 45 TYR CZ   C -13.451  -6.668   7.227 1.00 . A A . 318 TYR CZ   1 1 
        2  1600 1 1 45 TYR H    H  -8.338  -7.868   3.454 1.00 . A A . 318 TYR H    1 1 
        2  1601 1 1 45 TYR HA   H -10.866  -7.352   3.344 1.00 . A A . 318 TYR HA   1 1 
        2  1602 1 1 45 TYR HB2  H  -9.094  -6.840   5.294 1.00 . A A . 318 TYR HB2  1 1 
        2  1603 1 1 45 TYR HB3  H  -9.535  -5.177   4.929 1.00 . A A . 318 TYR HB3  1 1 
        2  1604 1 1 45 TYR HD1  H -10.973  -8.514   5.799 1.00 . A A . 318 TYR HD1  1 1 
        2  1605 1 1 45 TYR HD2  H -11.539  -4.255   5.774 1.00 . A A . 318 TYR HD2  1 1 
        2  1606 1 1 45 TYR HE1  H -13.036  -8.779   7.150 1.00 . A A . 318 TYR HE1  1 1 
        2  1607 1 1 45 TYR HE2  H -13.601  -4.521   7.129 1.00 . A A . 318 TYR HE2  1 1 
        2  1608 1 1 45 TYR HH   H -14.964  -5.943   8.138 1.00 . A A . 318 TYR HH   1 1 
        2  1609 1 1 45 TYR N    N  -8.788  -7.203   2.897 1.00 . A A . 318 TYR N    1 1 
        2  1610 1 1 45 TYR O    O  -9.636  -4.627   2.163 1.00 . A A . 318 TYR O    1 1 
        2  1611 1 1 45 TYR OH   O -14.599  -6.816   7.979 1.00 . A A . 318 TYR OH   1 1 
        2  1612 1 1 46 PRO C    C -11.266  -2.758   1.502 1.00 . A A . 319 PRO C    1 1 
        2  1613 1 1 46 PRO CA   C -12.264  -3.920   1.611 1.00 . A A . 319 PRO CA   1 1 
        2  1614 1 1 46 PRO CB   C -13.504  -3.533   2.397 1.00 . A A . 319 PRO CB   1 1 
        2  1615 1 1 46 PRO CD   C -12.935  -5.873   2.854 1.00 . A A . 319 PRO CD   1 1 
        2  1616 1 1 46 PRO CG   C -14.102  -4.854   2.801 1.00 . A A . 319 PRO CG   1 1 
        2  1617 1 1 46 PRO HA   H -12.561  -4.236   0.630 1.00 . A A . 319 PRO HA   1 1 
        2  1618 1 1 46 PRO HB2  H -13.227  -2.950   3.267 1.00 . A A . 319 PRO HB2  1 1 
        2  1619 1 1 46 PRO HB3  H -14.193  -2.983   1.774 1.00 . A A . 319 PRO HB3  1 1 
        2  1620 1 1 46 PRO HD2  H -12.790  -6.217   3.857 1.00 . A A . 319 PRO HD2  1 1 
        2  1621 1 1 46 PRO HD3  H -13.117  -6.704   2.190 1.00 . A A . 319 PRO HD3  1 1 
        2  1622 1 1 46 PRO HG2  H -14.573  -4.765   3.775 1.00 . A A . 319 PRO HG2  1 1 
        2  1623 1 1 46 PRO HG3  H -14.830  -5.174   2.070 1.00 . A A . 319 PRO HG3  1 1 
        2  1624 1 1 46 PRO N    N -11.775  -5.094   2.384 1.00 . A A . 319 PRO N    1 1 
        2  1625 1 1 46 PRO O    O -11.296  -2.007   0.550 1.00 . A A . 319 PRO O    1 1 
        2  1626 1 1 47 ALA C    C  -8.029  -1.897   2.992 1.00 . A A . 320 ALA C    1 1 
        2  1627 1 1 47 ALA CA   C  -9.365  -1.504   2.338 1.00 . A A . 320 ALA CA   1 1 
        2  1628 1 1 47 ALA CB   C  -9.905  -0.257   3.026 1.00 . A A . 320 ALA CB   1 1 
        2  1629 1 1 47 ALA H    H -10.338  -3.238   3.194 1.00 . A A . 320 ALA H    1 1 
        2  1630 1 1 47 ALA HA   H  -9.187  -1.278   1.294 1.00 . A A . 320 ALA HA   1 1 
        2  1631 1 1 47 ALA HB1  H  -9.145   0.509   3.013 1.00 . A A . 320 ALA HB1  1 1 
        2  1632 1 1 47 ALA HB2  H -10.164  -0.493   4.047 1.00 . A A . 320 ALA HB2  1 1 
        2  1633 1 1 47 ALA HB3  H -10.780   0.094   2.501 1.00 . A A . 320 ALA HB3  1 1 
        2  1634 1 1 47 ALA N    N -10.367  -2.610   2.441 1.00 . A A . 320 ALA N    1 1 
        2  1635 1 1 47 ALA O    O  -7.281  -1.036   3.409 1.00 . A A . 320 ALA O    1 1 
        2  1636 1 1 48 LYS C    C  -5.386  -3.829   2.559 1.00 . A A . 321 LYS C    1 1 
        2  1637 1 1 48 LYS CA   C  -6.384  -3.563   3.691 1.00 . A A . 321 LYS CA   1 1 
        2  1638 1 1 48 LYS CB   C  -6.570  -4.822   4.548 1.00 . A A . 321 LYS CB   1 1 
        2  1639 1 1 48 LYS CD   C  -6.062  -4.022   6.906 1.00 . A A . 321 LYS CD   1 1 
        2  1640 1 1 48 LYS CE   C  -5.540  -5.240   7.686 1.00 . A A . 321 LYS CE   1 1 
        2  1641 1 1 48 LYS CG   C  -7.174  -4.444   5.917 1.00 . A A . 321 LYS CG   1 1 
        2  1642 1 1 48 LYS H    H  -8.296  -3.866   2.719 1.00 . A A . 321 LYS H    1 1 
        2  1643 1 1 48 LYS HA   H  -6.011  -2.756   4.310 1.00 . A A . 321 LYS HA   1 1 
        2  1644 1 1 48 LYS HB2  H  -7.237  -5.503   4.040 1.00 . A A . 321 LYS HB2  1 1 
        2  1645 1 1 48 LYS HB3  H  -5.614  -5.298   4.698 1.00 . A A . 321 LYS HB3  1 1 
        2  1646 1 1 48 LYS HD2  H  -5.242  -3.571   6.362 1.00 . A A . 321 LYS HD2  1 1 
        2  1647 1 1 48 LYS HD3  H  -6.461  -3.302   7.605 1.00 . A A . 321 LYS HD3  1 1 
        2  1648 1 1 48 LYS HE2  H  -4.916  -4.902   8.497 1.00 . A A . 321 LYS HE2  1 1 
        2  1649 1 1 48 LYS HE3  H  -6.371  -5.801   8.086 1.00 . A A . 321 LYS HE3  1 1 
        2  1650 1 1 48 LYS HG2  H  -7.869  -3.624   5.789 1.00 . A A . 321 LYS HG2  1 1 
        2  1651 1 1 48 LYS HG3  H  -7.706  -5.292   6.316 1.00 . A A . 321 LYS HG3  1 1 
        2  1652 1 1 48 LYS HZ1  H  -5.381  -6.633   6.148 1.00 . A A . 321 LYS HZ1  1 1 
        2  1653 1 1 48 LYS HZ2  H  -4.189  -6.787   7.350 1.00 . A A . 321 LYS HZ2  1 1 
        2  1654 1 1 48 LYS HZ3  H  -4.098  -5.526   6.216 1.00 . A A . 321 LYS HZ3  1 1 
        2  1655 1 1 48 LYS N    N  -7.699  -3.171   3.074 1.00 . A A . 321 LYS N    1 1 
        2  1656 1 1 48 LYS NZ   N  -4.742  -6.112   6.781 1.00 . A A . 321 LYS NZ   1 1 
        2  1657 1 1 48 LYS O    O  -5.646  -4.617   1.677 1.00 . A A . 321 LYS O    1 1 
        2  1658 1 1 49 LEU C    C  -1.975  -3.964   1.974 1.00 . A A . 322 LEU C    1 1 
        2  1659 1 1 49 LEU CA   C  -3.260  -3.321   1.446 1.00 . A A . 322 LEU CA   1 1 
        2  1660 1 1 49 LEU CB   C  -2.960  -1.924   0.877 1.00 . A A . 322 LEU CB   1 1 
        2  1661 1 1 49 LEU CD1  C  -0.600  -2.371   0.034 1.00 . A A . 322 LEU CD1  1 1 
        2  1662 1 1 49 LEU CD2  C  -2.588  -2.944  -1.415 1.00 . A A . 322 LEU CD2  1 1 
        2  1663 1 1 49 LEU CG   C  -2.034  -1.969  -0.359 1.00 . A A . 322 LEU CG   1 1 
        2  1664 1 1 49 LEU H    H  -4.089  -2.486   3.269 1.00 . A A . 322 LEU H    1 1 
        2  1665 1 1 49 LEU HA   H  -3.674  -3.950   0.674 1.00 . A A . 322 LEU HA   1 1 
        2  1666 1 1 49 LEU HB2  H  -3.891  -1.461   0.593 1.00 . A A . 322 LEU HB2  1 1 
        2  1667 1 1 49 LEU HB3  H  -2.496  -1.328   1.651 1.00 . A A . 322 LEU HB3  1 1 
        2  1668 1 1 49 LEU HD11 H   0.097  -1.856  -0.611 1.00 . A A . 322 LEU HD11 1 1 
        2  1669 1 1 49 LEU HD12 H  -0.470  -3.437  -0.079 1.00 . A A . 322 LEU HD12 1 1 
        2  1670 1 1 49 LEU HD13 H  -0.401  -2.095   1.059 1.00 . A A . 322 LEU HD13 1 1 
        2  1671 1 1 49 LEU HD21 H  -3.669  -2.902  -1.418 1.00 . A A . 322 LEU HD21 1 1 
        2  1672 1 1 49 LEU HD22 H  -2.267  -3.949  -1.185 1.00 . A A . 322 LEU HD22 1 1 
        2  1673 1 1 49 LEU HD23 H  -2.217  -2.663  -2.390 1.00 . A A . 322 LEU HD23 1 1 
        2  1674 1 1 49 LEU HG   H  -1.999  -0.977  -0.791 1.00 . A A . 322 LEU HG   1 1 
        2  1675 1 1 49 LEU N    N  -4.263  -3.145   2.556 1.00 . A A . 322 LEU N    1 1 
        2  1676 1 1 49 LEU O    O  -1.370  -3.491   2.915 1.00 . A A . 322 LEU O    1 1 
        2  1677 1 1 50 SER C    C   0.766  -5.606   0.711 1.00 . A A . 323 SER C    1 1 
        2  1678 1 1 50 SER CA   C  -0.307  -5.748   1.789 1.00 . A A . 323 SER CA   1 1 
        2  1679 1 1 50 SER CB   C  -0.602  -7.234   1.996 1.00 . A A . 323 SER CB   1 1 
        2  1680 1 1 50 SER H    H  -2.068  -5.394   0.598 1.00 . A A . 323 SER H    1 1 
        2  1681 1 1 50 SER HA   H   0.062  -5.327   2.708 1.00 . A A . 323 SER HA   1 1 
        2  1682 1 1 50 SER HB2  H   0.216  -7.696   2.522 1.00 . A A . 323 SER HB2  1 1 
        2  1683 1 1 50 SER HB3  H  -1.508  -7.345   2.574 1.00 . A A . 323 SER HB3  1 1 
        2  1684 1 1 50 SER HG   H  -1.596  -7.595   0.362 1.00 . A A . 323 SER HG   1 1 
        2  1685 1 1 50 SER N    N  -1.556  -5.045   1.356 1.00 . A A . 323 SER N    1 1 
        2  1686 1 1 50 SER O    O   0.477  -5.546  -0.467 1.00 . A A . 323 SER O    1 1 
        2  1687 1 1 50 SER OG   O  -0.750  -7.863   0.732 1.00 . A A . 323 SER OG   1 1 
        2  1688 1 1 51 ILE C    C   4.281  -6.371   0.554 1.00 . A A . 324 ILE C    1 1 
        2  1689 1 1 51 ILE CA   C   3.128  -5.442   0.136 1.00 . A A . 324 ILE CA   1 1 
        2  1690 1 1 51 ILE CB   C   3.595  -3.984   0.057 1.00 . A A . 324 ILE CB   1 1 
        2  1691 1 1 51 ILE CD1  C   3.605  -3.871   2.575 1.00 . A A . 324 ILE CD1  1 1 
        2  1692 1 1 51 ILE CG1  C   4.392  -3.576   1.302 1.00 . A A . 324 ILE CG1  1 1 
        2  1693 1 1 51 ILE CG2  C   2.386  -3.063  -0.097 1.00 . A A . 324 ILE CG2  1 1 
        2  1694 1 1 51 ILE H    H   2.207  -5.623   2.064 1.00 . A A . 324 ILE H    1 1 
        2  1695 1 1 51 ILE HA   H   2.783  -5.751  -0.844 1.00 . A A . 324 ILE HA   1 1 
        2  1696 1 1 51 ILE HB   H   4.219  -3.882  -0.805 1.00 . A A . 324 ILE HB   1 1 
        2  1697 1 1 51 ILE HD11 H   2.567  -3.611   2.433 1.00 . A A . 324 ILE HD11 1 1 
        2  1698 1 1 51 ILE HD12 H   4.016  -3.291   3.385 1.00 . A A . 324 ILE HD12 1 1 
        2  1699 1 1 51 ILE HD13 H   3.688  -4.913   2.814 1.00 . A A . 324 ILE HD13 1 1 
        2  1700 1 1 51 ILE HG12 H   5.314  -4.119   1.323 1.00 . A A . 324 ILE HG12 1 1 
        2  1701 1 1 51 ILE HG13 H   4.605  -2.519   1.255 1.00 . A A . 324 ILE HG13 1 1 
        2  1702 1 1 51 ILE HG21 H   2.722  -2.058  -0.316 1.00 . A A . 324 ILE HG21 1 1 
        2  1703 1 1 51 ILE HG22 H   1.815  -3.061   0.820 1.00 . A A . 324 ILE HG22 1 1 
        2  1704 1 1 51 ILE HG23 H   1.768  -3.422  -0.906 1.00 . A A . 324 ILE HG23 1 1 
        2  1705 1 1 51 ILE N    N   2.010  -5.566   1.114 1.00 . A A . 324 ILE N    1 1 
        2  1706 1 1 51 ILE O    O   4.462  -6.686   1.710 1.00 . A A . 324 ILE O    1 1 
        2  1707 1 1 52 THR C    C   7.507  -7.080  -0.076 1.00 . A A . 325 THR C    1 1 
        2  1708 1 1 52 THR CA   C   6.150  -7.802  -0.086 1.00 . A A . 325 THR CA   1 1 
        2  1709 1 1 52 THR CB   C   6.167  -8.898  -1.160 1.00 . A A . 325 THR CB   1 1 
        2  1710 1 1 52 THR CG2  C   7.396  -9.793  -0.974 1.00 . A A . 325 THR CG2  1 1 
        2  1711 1 1 52 THR H    H   4.843  -6.611  -1.324 1.00 . A A . 325 THR H    1 1 
        2  1712 1 1 52 THR HA   H   5.985  -8.261   0.879 1.00 . A A . 325 THR HA   1 1 
        2  1713 1 1 52 THR HB   H   6.201  -8.442  -2.141 1.00 . A A . 325 THR HB   1 1 
        2  1714 1 1 52 THR HG1  H   4.514  -9.627  -1.878 1.00 . A A . 325 THR HG1  1 1 
        2  1715 1 1 52 THR HG21 H   8.271  -9.289  -1.359 1.00 . A A . 325 THR HG21 1 1 
        2  1716 1 1 52 THR HG22 H   7.251 -10.720  -1.511 1.00 . A A . 325 THR HG22 1 1 
        2  1717 1 1 52 THR HG23 H   7.535 -10.004   0.076 1.00 . A A . 325 THR HG23 1 1 
        2  1718 1 1 52 THR N    N   5.033  -6.852  -0.398 1.00 . A A . 325 THR N    1 1 
        2  1719 1 1 52 THR O    O   7.907  -6.486  -1.055 1.00 . A A . 325 THR O    1 1 
        2  1720 1 1 52 THR OG1  O   4.988  -9.682  -1.046 1.00 . A A . 325 THR OG1  1 1 
        2  1721 1 1 53 ILE C    C  10.515  -7.378   1.922 1.00 . A A . 326 ILE C    1 1 
        2  1722 1 1 53 ILE CA   C   9.578  -6.499   1.089 1.00 . A A . 326 ILE CA   1 1 
        2  1723 1 1 53 ILE CB   C   9.464  -5.120   1.752 1.00 . A A . 326 ILE CB   1 1 
        2  1724 1 1 53 ILE CD1  C   8.109  -3.027   1.858 1.00 . A A . 326 ILE CD1  1 1 
        2  1725 1 1 53 ILE CG1  C   8.186  -4.437   1.274 1.00 . A A . 326 ILE CG1  1 1 
        2  1726 1 1 53 ILE CG2  C  10.679  -4.266   1.372 1.00 . A A . 326 ILE CG2  1 1 
        2  1727 1 1 53 ILE H    H   7.895  -7.650   1.790 1.00 . A A . 326 ILE H    1 1 
        2  1728 1 1 53 ILE HA   H   9.981  -6.392   0.091 1.00 . A A . 326 ILE HA   1 1 
        2  1729 1 1 53 ILE HB   H   9.429  -5.233   2.827 1.00 . A A . 326 ILE HB   1 1 
        2  1730 1 1 53 ILE HD11 H   8.252  -3.074   2.927 1.00 . A A . 326 ILE HD11 1 1 
        2  1731 1 1 53 ILE HD12 H   7.142  -2.600   1.643 1.00 . A A . 326 ILE HD12 1 1 
        2  1732 1 1 53 ILE HD13 H   8.880  -2.409   1.419 1.00 . A A . 326 ILE HD13 1 1 
        2  1733 1 1 53 ILE HG12 H   8.184  -4.385   0.196 1.00 . A A . 326 ILE HG12 1 1 
        2  1734 1 1 53 ILE HG13 H   7.338  -5.010   1.611 1.00 . A A . 326 ILE HG13 1 1 
        2  1735 1 1 53 ILE HG21 H  11.578  -4.857   1.468 1.00 . A A . 326 ILE HG21 1 1 
        2  1736 1 1 53 ILE HG22 H  10.737  -3.410   2.027 1.00 . A A . 326 ILE HG22 1 1 
        2  1737 1 1 53 ILE HG23 H  10.577  -3.929   0.350 1.00 . A A . 326 ILE HG23 1 1 
        2  1738 1 1 53 ILE N    N   8.230  -7.152   1.018 1.00 . A A . 326 ILE N    1 1 
        2  1739 1 1 53 ILE O    O  10.121  -7.944   2.923 1.00 . A A . 326 ILE O    1 1 
        2  1740 1 1 54 ASP C    C  12.065  -9.659   2.676 1.00 . A A . 327 ASP C    1 1 
        2  1741 1 1 54 ASP CA   C  12.720  -8.332   2.290 1.00 . A A . 327 ASP CA   1 1 
        2  1742 1 1 54 ASP CB   C  13.148  -7.585   3.556 1.00 . A A . 327 ASP CB   1 1 
        2  1743 1 1 54 ASP CG   C  14.380  -8.262   4.161 1.00 . A A . 327 ASP CG   1 1 
        2  1744 1 1 54 ASP H    H  12.050  -7.024   0.714 1.00 . A A . 327 ASP H    1 1 
        2  1745 1 1 54 ASP HA   H  13.587  -8.528   1.677 1.00 . A A . 327 ASP HA   1 1 
        2  1746 1 1 54 ASP HB2  H  13.386  -6.562   3.306 1.00 . A A . 327 ASP HB2  1 1 
        2  1747 1 1 54 ASP HB3  H  12.341  -7.603   4.273 1.00 . A A . 327 ASP HB3  1 1 
        2  1748 1 1 54 ASP N    N  11.754  -7.493   1.521 1.00 . A A . 327 ASP N    1 1 
        2  1749 1 1 54 ASP O    O  12.441 -10.293   3.643 1.00 . A A . 327 ASP O    1 1 
        2  1750 1 1 54 ASP OD1  O  14.701  -9.358   3.732 1.00 . A A . 327 ASP OD1  1 1 
        2  1751 1 1 54 ASP OD2  O  14.983  -7.672   5.042 1.00 . A A . 327 ASP OD2  1 1 
        2  1752 1 1 55 GLY C    C   9.249 -11.138   3.207 1.00 . A A . 328 GLY C    1 1 
        2  1753 1 1 55 GLY CA   C  10.405 -11.375   2.230 1.00 . A A . 328 GLY CA   1 1 
        2  1754 1 1 55 GLY H    H  10.813  -9.556   1.146 1.00 . A A . 328 GLY H    1 1 
        2  1755 1 1 55 GLY HA2  H  10.018 -11.800   1.314 1.00 . A A . 328 GLY HA2  1 1 
        2  1756 1 1 55 GLY HA3  H  11.109 -12.064   2.673 1.00 . A A . 328 GLY HA3  1 1 
        2  1757 1 1 55 GLY N    N  11.091 -10.085   1.921 1.00 . A A . 328 GLY N    1 1 
        2  1758 1 1 55 GLY O    O   8.117 -11.489   2.938 1.00 . A A . 328 GLY O    1 1 
        2  1759 1 1 56 GLU C    C   7.402  -9.350   4.748 1.00 . A A . 329 GLU C    1 1 
        2  1760 1 1 56 GLU CA   C   8.436 -10.314   5.337 1.00 . A A . 329 GLU CA   1 1 
        2  1761 1 1 56 GLU CB   C   9.041  -9.728   6.629 1.00 . A A . 329 GLU CB   1 1 
        2  1762 1 1 56 GLU CD   C  10.086 -10.295   8.830 1.00 . A A . 329 GLU CD   1 1 
        2  1763 1 1 56 GLU CG   C   9.329 -10.855   7.625 1.00 . A A . 329 GLU CG   1 1 
        2  1764 1 1 56 GLU H    H  10.443 -10.288   4.548 1.00 . A A . 329 GLU H    1 1 
        2  1765 1 1 56 GLU HA   H   7.946 -11.253   5.557 1.00 . A A . 329 GLU HA   1 1 
        2  1766 1 1 56 GLU HB2  H   9.962  -9.217   6.391 1.00 . A A . 329 GLU HB2  1 1 
        2  1767 1 1 56 GLU HB3  H   8.350  -9.027   7.079 1.00 . A A . 329 GLU HB3  1 1 
        2  1768 1 1 56 GLU HG2  H   8.394 -11.287   7.952 1.00 . A A . 329 GLU HG2  1 1 
        2  1769 1 1 56 GLU HG3  H   9.927 -11.615   7.145 1.00 . A A . 329 GLU HG3  1 1 
        2  1770 1 1 56 GLU N    N   9.524 -10.556   4.344 1.00 . A A . 329 GLU N    1 1 
        2  1771 1 1 56 GLU O    O   7.721  -8.260   4.318 1.00 . A A . 329 GLU O    1 1 
        2  1772 1 1 56 GLU OE1  O   9.525  -9.460   9.520 1.00 . A A . 329 GLU OE1  1 1 
        2  1773 1 1 56 GLU OE2  O  11.214 -10.710   9.042 1.00 . A A . 329 GLU OE2  1 1 
        2  1774 1 1 57 THR C    C   4.534  -7.977   5.287 1.00 . A A . 330 THR C    1 1 
        2  1775 1 1 57 THR CA   C   5.085  -8.889   4.185 1.00 . A A . 330 THR CA   1 1 
        2  1776 1 1 57 THR CB   C   3.959  -9.774   3.649 1.00 . A A . 330 THR CB   1 1 
        2  1777 1 1 57 THR CG2  C   3.666 -10.893   4.651 1.00 . A A . 330 THR CG2  1 1 
        2  1778 1 1 57 THR H    H   5.941 -10.641   5.094 1.00 . A A . 330 THR H    1 1 
        2  1779 1 1 57 THR HA   H   5.477  -8.283   3.380 1.00 . A A . 330 THR HA   1 1 
        2  1780 1 1 57 THR HB   H   4.260 -10.208   2.709 1.00 . A A . 330 THR HB   1 1 
        2  1781 1 1 57 THR HG1  H   2.036  -9.498   3.759 1.00 . A A . 330 THR HG1  1 1 
        2  1782 1 1 57 THR HG21 H   3.631 -10.485   5.650 1.00 . A A . 330 THR HG21 1 1 
        2  1783 1 1 57 THR HG22 H   4.446 -11.640   4.594 1.00 . A A . 330 THR HG22 1 1 
        2  1784 1 1 57 THR HG23 H   2.715 -11.348   4.416 1.00 . A A . 330 THR HG23 1 1 
        2  1785 1 1 57 THR N    N   6.164  -9.756   4.735 1.00 . A A . 330 THR N    1 1 
        2  1786 1 1 57 THR O    O   4.502  -8.343   6.445 1.00 . A A . 330 THR O    1 1 
        2  1787 1 1 57 THR OG1  O   2.791  -8.987   3.459 1.00 . A A . 330 THR OG1  1 1 
        2  1788 1 1 58 LYS C    C   2.146  -5.391   5.404 1.00 . A A . 331 LYS C    1 1 
        2  1789 1 1 58 LYS CA   C   3.513  -5.847   5.931 1.00 . A A . 331 LYS CA   1 1 
        2  1790 1 1 58 LYS CB   C   4.473  -4.639   6.094 1.00 . A A . 331 LYS CB   1 1 
        2  1791 1 1 58 LYS CD   C   3.547  -3.899   8.313 1.00 . A A . 331 LYS CD   1 1 
        2  1792 1 1 58 LYS CE   C   3.955  -3.255   9.641 1.00 . A A . 331 LYS CE   1 1 
        2  1793 1 1 58 LYS CG   C   4.798  -4.397   7.577 1.00 . A A . 331 LYS CG   1 1 
        2  1794 1 1 58 LYS H    H   4.115  -6.539   3.981 1.00 . A A . 331 LYS H    1 1 
        2  1795 1 1 58 LYS HA   H   3.374  -6.351   6.881 1.00 . A A . 331 LYS HA   1 1 
        2  1796 1 1 58 LYS HB2  H   5.392  -4.850   5.565 1.00 . A A . 331 LYS HB2  1 1 
        2  1797 1 1 58 LYS HB3  H   4.027  -3.747   5.678 1.00 . A A . 331 LYS HB3  1 1 
        2  1798 1 1 58 LYS HD2  H   3.035  -3.169   7.702 1.00 . A A . 331 LYS HD2  1 1 
        2  1799 1 1 58 LYS HD3  H   2.890  -4.732   8.507 1.00 . A A . 331 LYS HD3  1 1 
        2  1800 1 1 58 LYS HE2  H   4.694  -3.872  10.130 1.00 . A A . 331 LYS HE2  1 1 
        2  1801 1 1 58 LYS HE3  H   4.370  -2.275   9.454 1.00 . A A . 331 LYS HE3  1 1 
        2  1802 1 1 58 LYS HG2  H   5.134  -5.320   8.027 1.00 . A A . 331 LYS HG2  1 1 
        2  1803 1 1 58 LYS HG3  H   5.580  -3.655   7.655 1.00 . A A . 331 LYS HG3  1 1 
        2  1804 1 1 58 LYS HZ1  H   3.051  -2.809  11.463 1.00 . A A . 331 LYS HZ1  1 1 
        2  1805 1 1 58 LYS HZ2  H   2.283  -4.050  10.595 1.00 . A A . 331 LYS HZ2  1 1 
        2  1806 1 1 58 LYS HZ3  H   2.101  -2.432  10.111 1.00 . A A . 331 LYS HZ3  1 1 
        2  1807 1 1 58 LYS N    N   4.086  -6.798   4.927 1.00 . A A . 331 LYS N    1 1 
        2  1808 1 1 58 LYS NZ   N   2.757  -3.127  10.519 1.00 . A A . 331 LYS NZ   1 1 
        2  1809 1 1 58 LYS O    O   1.888  -5.453   4.218 1.00 . A A . 331 LYS O    1 1 
        2  1810 1 1 59 VAL C    C  -0.574  -3.300   6.559 1.00 . A A . 332 VAL C    1 1 
        2  1811 1 1 59 VAL CA   C  -0.092  -4.524   5.781 1.00 . A A . 332 VAL CA   1 1 
        2  1812 1 1 59 VAL CB   C  -1.071  -5.689   5.974 1.00 . A A . 332 VAL CB   1 1 
        2  1813 1 1 59 VAL CG1  C  -2.245  -5.541   5.009 1.00 . A A . 332 VAL CG1  1 1 
        2  1814 1 1 59 VAL CG2  C  -0.354  -7.004   5.677 1.00 . A A . 332 VAL CG2  1 1 
        2  1815 1 1 59 VAL H    H   1.471  -4.923   7.219 1.00 . A A . 332 VAL H    1 1 
        2  1816 1 1 59 VAL HA   H  -0.041  -4.265   4.735 1.00 . A A . 332 VAL HA   1 1 
        2  1817 1 1 59 VAL HB   H  -1.432  -5.696   6.993 1.00 . A A . 332 VAL HB   1 1 
        2  1818 1 1 59 VAL HG11 H  -2.924  -6.369   5.139 1.00 . A A . 332 VAL HG11 1 1 
        2  1819 1 1 59 VAL HG12 H  -1.867  -5.541   3.999 1.00 . A A . 332 VAL HG12 1 1 
        2  1820 1 1 59 VAL HG13 H  -2.760  -4.612   5.204 1.00 . A A . 332 VAL HG13 1 1 
        2  1821 1 1 59 VAL HG21 H   0.380  -7.198   6.444 1.00 . A A . 332 VAL HG21 1 1 
        2  1822 1 1 59 VAL HG22 H   0.136  -6.934   4.718 1.00 . A A . 332 VAL HG22 1 1 
        2  1823 1 1 59 VAL HG23 H  -1.074  -7.808   5.654 1.00 . A A . 332 VAL HG23 1 1 
        2  1824 1 1 59 VAL N    N   1.259  -4.954   6.263 1.00 . A A . 332 VAL N    1 1 
        2  1825 1 1 59 VAL O    O  -0.154  -3.055   7.673 1.00 . A A . 332 VAL O    1 1 
        2  1826 1 1 60 PHE C    C  -3.462  -1.135   6.402 1.00 . A A . 333 PHE C    1 1 
        2  1827 1 1 60 PHE CA   C  -1.963  -1.296   6.656 1.00 . A A . 333 PHE CA   1 1 
        2  1828 1 1 60 PHE CB   C  -1.210  -0.082   6.122 1.00 . A A . 333 PHE CB   1 1 
        2  1829 1 1 60 PHE CD1  C   1.115  -0.306   7.068 1.00 . A A . 333 PHE CD1  1 1 
        2  1830 1 1 60 PHE CD2  C   0.730  -0.917   4.756 1.00 . A A . 333 PHE CD2  1 1 
        2  1831 1 1 60 PHE CE1  C   2.467  -0.645   6.934 1.00 . A A . 333 PHE CE1  1 1 
        2  1832 1 1 60 PHE CE2  C   2.079  -1.258   4.621 1.00 . A A . 333 PHE CE2  1 1 
        2  1833 1 1 60 PHE CG   C   0.248  -0.440   5.979 1.00 . A A . 333 PHE CG   1 1 
        2  1834 1 1 60 PHE CZ   C   2.949  -1.122   5.710 1.00 . A A . 333 PHE CZ   1 1 
        2  1835 1 1 60 PHE H    H  -1.766  -2.736   5.060 1.00 . A A . 333 PHE H    1 1 
        2  1836 1 1 60 PHE HA   H  -1.796  -1.379   7.718 1.00 . A A . 333 PHE HA   1 1 
        2  1837 1 1 60 PHE HB2  H  -1.611   0.200   5.159 1.00 . A A . 333 PHE HB2  1 1 
        2  1838 1 1 60 PHE HB3  H  -1.314   0.737   6.812 1.00 . A A . 333 PHE HB3  1 1 
        2  1839 1 1 60 PHE HD1  H   0.743   0.061   8.012 1.00 . A A . 333 PHE HD1  1 1 
        2  1840 1 1 60 PHE HD2  H   0.061  -1.021   3.915 1.00 . A A . 333 PHE HD2  1 1 
        2  1841 1 1 60 PHE HE1  H   3.136  -0.541   7.775 1.00 . A A . 333 PHE HE1  1 1 
        2  1842 1 1 60 PHE HE2  H   2.449  -1.625   3.676 1.00 . A A . 333 PHE HE2  1 1 
        2  1843 1 1 60 PHE HZ   H   3.991  -1.387   5.606 1.00 . A A . 333 PHE HZ   1 1 
        2  1844 1 1 60 PHE N    N  -1.450  -2.520   5.968 1.00 . A A . 333 PHE N    1 1 
        2  1845 1 1 60 PHE O    O  -3.985  -1.569   5.394 1.00 . A A . 333 PHE O    1 1 
        2  1846 1 1 61 HIS C    C  -5.931   1.136   6.772 1.00 . A A . 334 HIS C    1 1 
        2  1847 1 1 61 HIS CA   C  -5.635  -0.318   7.171 1.00 . A A . 334 HIS CA   1 1 
        2  1848 1 1 61 HIS CB   C  -6.318  -0.629   8.512 1.00 . A A . 334 HIS CB   1 1 
        2  1849 1 1 61 HIS CD2  C  -8.823  -1.069   9.180 1.00 . A A . 334 HIS CD2  1 1 
        2  1850 1 1 61 HIS CE1  C  -9.649  -1.298   7.190 1.00 . A A . 334 HIS CE1  1 1 
        2  1851 1 1 61 HIS CG   C  -7.784  -0.909   8.298 1.00 . A A . 334 HIS CG   1 1 
        2  1852 1 1 61 HIS H    H  -3.708  -0.185   8.129 1.00 . A A . 334 HIS H    1 1 
        2  1853 1 1 61 HIS HA   H  -6.017  -0.984   6.410 1.00 . A A . 334 HIS HA   1 1 
        2  1854 1 1 61 HIS HB2  H  -5.850  -1.492   8.959 1.00 . A A . 334 HIS HB2  1 1 
        2  1855 1 1 61 HIS HB3  H  -6.209   0.218   9.177 1.00 . A A . 334 HIS HB3  1 1 
        2  1856 1 1 61 HIS HD1  H  -7.853  -1.005   6.181 1.00 . A A . 334 HIS HD1  1 1 
        2  1857 1 1 61 HIS HD2  H  -8.740  -1.015  10.255 1.00 . A A . 334 HIS HD2  1 1 
        2  1858 1 1 61 HIS HE1  H -10.338  -1.458   6.374 1.00 . A A . 334 HIS HE1  1 1 
        2  1859 1 1 61 HIS N    N  -4.159  -0.516   7.324 1.00 . A A . 334 HIS N    1 1 
        2  1860 1 1 61 HIS ND1  N  -8.334  -1.060   7.033 1.00 . A A . 334 HIS ND1  1 1 
        2  1861 1 1 61 HIS NE2  N  -9.999  -1.315   8.479 1.00 . A A . 334 HIS NE2  1 1 
        2  1862 1 1 61 HIS O    O  -6.884   1.409   6.068 1.00 . A A . 334 HIS O    1 1 
        2  1863 1 1 62 ASP C    C  -4.339   4.004   5.875 1.00 . A A . 335 ASP C    1 1 
        2  1864 1 1 62 ASP CA   C  -5.371   3.517   6.899 1.00 . A A . 335 ASP CA   1 1 
        2  1865 1 1 62 ASP CB   C  -5.245   4.352   8.174 1.00 . A A . 335 ASP CB   1 1 
        2  1866 1 1 62 ASP CG   C  -6.455   4.101   9.075 1.00 . A A . 335 ASP CG   1 1 
        2  1867 1 1 62 ASP H    H  -4.378   1.826   7.809 1.00 . A A . 335 ASP H    1 1 
        2  1868 1 1 62 ASP HA   H  -6.364   3.644   6.489 1.00 . A A . 335 ASP HA   1 1 
        2  1869 1 1 62 ASP HB2  H  -4.341   4.075   8.697 1.00 . A A . 335 ASP HB2  1 1 
        2  1870 1 1 62 ASP HB3  H  -5.203   5.401   7.916 1.00 . A A . 335 ASP HB3  1 1 
        2  1871 1 1 62 ASP N    N  -5.132   2.072   7.232 1.00 . A A . 335 ASP N    1 1 
        2  1872 1 1 62 ASP O    O  -3.268   3.446   5.741 1.00 . A A . 335 ASP O    1 1 
        2  1873 1 1 62 ASP OD1  O  -7.519   4.609   8.761 1.00 . A A . 335 ASP OD1  1 1 
        2  1874 1 1 62 ASP OD2  O  -6.298   3.405  10.066 1.00 . A A . 335 ASP OD2  1 1 
        2  1875 1 1 63 LYS C    C  -2.541   6.293   4.818 1.00 . A A . 336 LYS C    1 1 
        2  1876 1 1 63 LYS CA   C  -3.711   5.585   4.132 1.00 . A A . 336 LYS CA   1 1 
        2  1877 1 1 63 LYS CB   C  -4.444   6.575   3.223 1.00 . A A . 336 LYS CB   1 1 
        2  1878 1 1 63 LYS CD   C  -5.939   8.579   3.170 1.00 . A A . 336 LYS CD   1 1 
        2  1879 1 1 63 LYS CE   C  -6.670   9.614   4.026 1.00 . A A . 336 LYS CE   1 1 
        2  1880 1 1 63 LYS CG   C  -5.099   7.670   4.071 1.00 . A A . 336 LYS CG   1 1 
        2  1881 1 1 63 LYS H    H  -5.530   5.479   5.281 1.00 . A A . 336 LYS H    1 1 
        2  1882 1 1 63 LYS HA   H  -3.328   4.776   3.535 1.00 . A A . 336 LYS HA   1 1 
        2  1883 1 1 63 LYS HB2  H  -3.740   7.024   2.537 1.00 . A A . 336 LYS HB2  1 1 
        2  1884 1 1 63 LYS HB3  H  -5.206   6.053   2.664 1.00 . A A . 336 LYS HB3  1 1 
        2  1885 1 1 63 LYS HD2  H  -5.291   9.083   2.467 1.00 . A A . 336 LYS HD2  1 1 
        2  1886 1 1 63 LYS HD3  H  -6.661   7.985   2.631 1.00 . A A . 336 LYS HD3  1 1 
        2  1887 1 1 63 LYS HE2  H  -7.328  10.199   3.400 1.00 . A A . 336 LYS HE2  1 1 
        2  1888 1 1 63 LYS HE3  H  -7.249   9.110   4.786 1.00 . A A . 336 LYS HE3  1 1 
        2  1889 1 1 63 LYS HG2  H  -5.734   7.215   4.818 1.00 . A A . 336 LYS HG2  1 1 
        2  1890 1 1 63 LYS HG3  H  -4.333   8.255   4.556 1.00 . A A . 336 LYS HG3  1 1 
        2  1891 1 1 63 LYS HZ1  H  -4.862   9.952   5.003 1.00 . A A . 336 LYS HZ1  1 1 
        2  1892 1 1 63 LYS HZ2  H  -6.117  10.990   5.489 1.00 . A A . 336 LYS HZ2  1 1 
        2  1893 1 1 63 LYS HZ3  H  -5.349  11.224   3.992 1.00 . A A . 336 LYS HZ3  1 1 
        2  1894 1 1 63 LYS N    N  -4.659   5.049   5.152 1.00 . A A . 336 LYS N    1 1 
        2  1895 1 1 63 LYS NZ   N  -5.675  10.513   4.677 1.00 . A A . 336 LYS NZ   1 1 
        2  1896 1 1 63 LYS O    O  -1.436   6.312   4.312 1.00 . A A . 336 LYS O    1 1 
        2  1897 1 1 64 THR C    C  -0.604   6.566   7.095 1.00 . A A . 337 THR C    1 1 
        2  1898 1 1 64 THR CA   C  -1.659   7.579   6.660 1.00 . A A . 337 THR CA   1 1 
        2  1899 1 1 64 THR CB   C  -2.207   8.292   7.896 1.00 . A A . 337 THR CB   1 1 
        2  1900 1 1 64 THR CG2  C  -1.113   9.174   8.505 1.00 . A A . 337 THR CG2  1 1 
        2  1901 1 1 64 THR H    H  -3.665   6.853   6.353 1.00 . A A . 337 THR H    1 1 
        2  1902 1 1 64 THR HA   H  -1.212   8.302   5.994 1.00 . A A . 337 THR HA   1 1 
        2  1903 1 1 64 THR HB   H  -2.519   7.559   8.626 1.00 . A A . 337 THR HB   1 1 
        2  1904 1 1 64 THR HG1  H  -4.036   8.911   8.132 1.00 . A A . 337 THR HG1  1 1 
        2  1905 1 1 64 THR HG21 H  -1.474   9.610   9.424 1.00 . A A . 337 THR HG21 1 1 
        2  1906 1 1 64 THR HG22 H  -0.855   9.958   7.809 1.00 . A A . 337 THR HG22 1 1 
        2  1907 1 1 64 THR HG23 H  -0.238   8.572   8.710 1.00 . A A . 337 THR HG23 1 1 
        2  1908 1 1 64 THR N    N  -2.768   6.875   5.959 1.00 . A A . 337 THR N    1 1 
        2  1909 1 1 64 THR O    O   0.570   6.719   6.821 1.00 . A A . 337 THR O    1 1 
        2  1910 1 1 64 THR OG1  O  -3.317   9.098   7.524 1.00 . A A . 337 THR OG1  1 1 
        2  1911 1 1 65 LYS C    C   0.848   4.077   7.078 1.00 . A A . 338 LYS C    1 1 
        2  1912 1 1 65 LYS CA   C  -0.039   4.521   8.247 1.00 . A A . 338 LYS CA   1 1 
        2  1913 1 1 65 LYS CB   C  -0.820   3.335   8.825 1.00 . A A . 338 LYS CB   1 1 
        2  1914 1 1 65 LYS CD   C  -0.898   1.667  10.669 1.00 . A A . 338 LYS CD   1 1 
        2  1915 1 1 65 LYS CE   C  -0.076   0.874  11.687 1.00 . A A . 338 LYS CE   1 1 
        2  1916 1 1 65 LYS CG   C   0.023   2.573   9.855 1.00 . A A . 338 LYS CG   1 1 
        2  1917 1 1 65 LYS H    H  -1.962   5.438   8.000 1.00 . A A . 338 LYS H    1 1 
        2  1918 1 1 65 LYS HA   H   0.580   4.958   9.012 1.00 . A A . 338 LYS HA   1 1 
        2  1919 1 1 65 LYS HB2  H  -1.716   3.704   9.300 1.00 . A A . 338 LYS HB2  1 1 
        2  1920 1 1 65 LYS HB3  H  -1.097   2.667   8.027 1.00 . A A . 338 LYS HB3  1 1 
        2  1921 1 1 65 LYS HD2  H  -1.628   2.275  11.184 1.00 . A A . 338 LYS HD2  1 1 
        2  1922 1 1 65 LYS HD3  H  -1.405   0.984  10.005 1.00 . A A . 338 LYS HD3  1 1 
        2  1923 1 1 65 LYS HE2  H  -0.699   0.122  12.148 1.00 . A A . 338 LYS HE2  1 1 
        2  1924 1 1 65 LYS HE3  H   0.754   0.395  11.187 1.00 . A A . 338 LYS HE3  1 1 
        2  1925 1 1 65 LYS HG2  H   0.764   1.976   9.347 1.00 . A A . 338 LYS HG2  1 1 
        2  1926 1 1 65 LYS HG3  H   0.512   3.268  10.521 1.00 . A A . 338 LYS HG3  1 1 
        2  1927 1 1 65 LYS HZ1  H  -0.070   2.700  12.688 1.00 . A A . 338 LYS HZ1  1 1 
        2  1928 1 1 65 LYS HZ2  H   1.459   1.966  12.577 1.00 . A A . 338 LYS HZ2  1 1 
        2  1929 1 1 65 LYS HZ3  H   0.304   1.371  13.673 1.00 . A A . 338 LYS HZ3  1 1 
        2  1930 1 1 65 LYS N    N  -1.011   5.538   7.780 1.00 . A A . 338 LYS N    1 1 
        2  1931 1 1 65 LYS NZ   N   0.443   1.797  12.735 1.00 . A A . 338 LYS NZ   1 1 
        2  1932 1 1 65 LYS O    O   2.045   3.933   7.225 1.00 . A A . 338 LYS O    1 1 
        2  1933 1 1 66 PHE C    C   2.156   4.566   4.496 1.00 . A A . 339 PHE C    1 1 
        2  1934 1 1 66 PHE CA   C   1.138   3.461   4.759 1.00 . A A . 339 PHE CA   1 1 
        2  1935 1 1 66 PHE CB   C   0.282   3.251   3.506 1.00 . A A . 339 PHE CB   1 1 
        2  1936 1 1 66 PHE CD1  C   1.659   1.573   2.222 1.00 . A A . 339 PHE CD1  1 1 
        2  1937 1 1 66 PHE CD2  C   1.554   3.852   1.406 1.00 . A A . 339 PHE CD2  1 1 
        2  1938 1 1 66 PHE CE1  C   2.502   1.228   1.156 1.00 . A A . 339 PHE CE1  1 1 
        2  1939 1 1 66 PHE CE2  C   2.396   3.508   0.339 1.00 . A A . 339 PHE CE2  1 1 
        2  1940 1 1 66 PHE CG   C   1.184   2.883   2.348 1.00 . A A . 339 PHE CG   1 1 
        2  1941 1 1 66 PHE CZ   C   2.871   2.194   0.214 1.00 . A A . 339 PHE CZ   1 1 
        2  1942 1 1 66 PHE H    H  -0.678   4.005   5.799 1.00 . A A . 339 PHE H    1 1 
        2  1943 1 1 66 PHE HA   H   1.657   2.544   5.002 1.00 . A A . 339 PHE HA   1 1 
        2  1944 1 1 66 PHE HB2  H  -0.426   2.453   3.681 1.00 . A A . 339 PHE HB2  1 1 
        2  1945 1 1 66 PHE HB3  H  -0.249   4.162   3.273 1.00 . A A . 339 PHE HB3  1 1 
        2  1946 1 1 66 PHE HD1  H   1.374   0.825   2.944 1.00 . A A . 339 PHE HD1  1 1 
        2  1947 1 1 66 PHE HD2  H   1.189   4.865   1.500 1.00 . A A . 339 PHE HD2  1 1 
        2  1948 1 1 66 PHE HE1  H   2.867   0.217   1.062 1.00 . A A . 339 PHE HE1  1 1 
        2  1949 1 1 66 PHE HE2  H   2.680   4.256  -0.388 1.00 . A A . 339 PHE HE2  1 1 
        2  1950 1 1 66 PHE HZ   H   3.524   1.927  -0.607 1.00 . A A . 339 PHE HZ   1 1 
        2  1951 1 1 66 PHE N    N   0.287   3.874   5.914 1.00 . A A . 339 PHE N    1 1 
        2  1952 1 1 66 PHE O    O   3.350   4.352   4.540 1.00 . A A . 339 PHE O    1 1 
        2  1953 1 1 67 THR C    C   3.710   6.895   5.074 1.00 . A A . 340 THR C    1 1 
        2  1954 1 1 67 THR CA   C   2.634   6.886   3.984 1.00 . A A . 340 THR CA   1 1 
        2  1955 1 1 67 THR CB   C   1.872   8.213   4.014 1.00 . A A . 340 THR CB   1 1 
        2  1956 1 1 67 THR CG2  C   2.847   9.369   3.785 1.00 . A A . 340 THR CG2  1 1 
        2  1957 1 1 67 THR H    H   0.721   5.908   4.209 1.00 . A A . 340 THR H    1 1 
        2  1958 1 1 67 THR HA   H   3.101   6.759   3.021 1.00 . A A . 340 THR HA   1 1 
        2  1959 1 1 67 THR HB   H   1.397   8.335   4.975 1.00 . A A . 340 THR HB   1 1 
        2  1960 1 1 67 THR HG1  H   0.282   7.485   3.162 1.00 . A A . 340 THR HG1  1 1 
        2  1961 1 1 67 THR HG21 H   3.510   9.125   2.968 1.00 . A A . 340 THR HG21 1 1 
        2  1962 1 1 67 THR HG22 H   3.427   9.535   4.681 1.00 . A A . 340 THR HG22 1 1 
        2  1963 1 1 67 THR HG23 H   2.294  10.264   3.543 1.00 . A A . 340 THR HG23 1 1 
        2  1964 1 1 67 THR N    N   1.691   5.757   4.235 1.00 . A A . 340 THR N    1 1 
        2  1965 1 1 67 THR O    O   4.891   6.958   4.795 1.00 . A A . 340 THR O    1 1 
        2  1966 1 1 67 THR OG1  O   0.884   8.214   2.993 1.00 . A A . 340 THR OG1  1 1 
        2  1967 1 1 68 GLN C    C   5.214   5.597   7.253 1.00 . A A . 341 GLN C    1 1 
        2  1968 1 1 68 GLN CA   C   4.305   6.809   7.423 1.00 . A A . 341 GLN CA   1 1 
        2  1969 1 1 68 GLN CB   C   3.576   6.732   8.771 1.00 . A A . 341 GLN CB   1 1 
        2  1970 1 1 68 GLN CD   C   4.242   8.970   9.677 1.00 . A A . 341 GLN CD   1 1 
        2  1971 1 1 68 GLN CG   C   3.071   8.124   9.168 1.00 . A A . 341 GLN CG   1 1 
        2  1972 1 1 68 GLN H    H   2.352   6.761   6.513 1.00 . A A . 341 GLN H    1 1 
        2  1973 1 1 68 GLN HA   H   4.907   7.705   7.384 1.00 . A A . 341 GLN HA   1 1 
        2  1974 1 1 68 GLN HB2  H   2.737   6.056   8.687 1.00 . A A . 341 GLN HB2  1 1 
        2  1975 1 1 68 GLN HB3  H   4.254   6.369   9.531 1.00 . A A . 341 GLN HB3  1 1 
        2  1976 1 1 68 GLN HE21 H   4.611   7.781  11.224 1.00 . A A . 341 GLN HE21 1 1 
        2  1977 1 1 68 GLN HE22 H   5.633   9.130  11.085 1.00 . A A . 341 GLN HE22 1 1 
        2  1978 1 1 68 GLN HG2  H   2.626   8.605   8.308 1.00 . A A . 341 GLN HG2  1 1 
        2  1979 1 1 68 GLN HG3  H   2.332   8.030   9.950 1.00 . A A . 341 GLN HG3  1 1 
        2  1980 1 1 68 GLN N    N   3.309   6.819   6.313 1.00 . A A . 341 GLN N    1 1 
        2  1981 1 1 68 GLN NE2  N   4.882   8.596  10.751 1.00 . A A . 341 GLN NE2  1 1 
        2  1982 1 1 68 GLN O    O   6.418   5.695   7.369 1.00 . A A . 341 GLN O    1 1 
        2  1983 1 1 68 GLN OE1  O   4.578   9.979   9.090 1.00 . A A . 341 GLN OE1  1 1 
        2  1984 1 1 69 TYR C    C   6.581   3.565   5.743 1.00 . A A . 342 TYR C    1 1 
        2  1985 1 1 69 TYR CA   C   5.504   3.248   6.781 1.00 . A A . 342 TYR CA   1 1 
        2  1986 1 1 69 TYR CB   C   4.662   2.065   6.299 1.00 . A A . 342 TYR CB   1 1 
        2  1987 1 1 69 TYR CD1  C   5.892   0.018   7.106 1.00 . A A . 342 TYR CD1  1 1 
        2  1988 1 1 69 TYR CD2  C   6.101   0.670   4.781 1.00 . A A . 342 TYR CD2  1 1 
        2  1989 1 1 69 TYR CE1  C   6.743  -1.071   6.877 1.00 . A A . 342 TYR CE1  1 1 
        2  1990 1 1 69 TYR CE2  C   6.953  -0.417   4.551 1.00 . A A . 342 TYR CE2  1 1 
        2  1991 1 1 69 TYR CG   C   5.572   0.887   6.057 1.00 . A A . 342 TYR CG   1 1 
        2  1992 1 1 69 TYR CZ   C   7.273  -1.288   5.600 1.00 . A A . 342 TYR CZ   1 1 
        2  1993 1 1 69 TYR H    H   3.680   4.398   6.868 1.00 . A A . 342 TYR H    1 1 
        2  1994 1 1 69 TYR HA   H   5.976   2.994   7.719 1.00 . A A . 342 TYR HA   1 1 
        2  1995 1 1 69 TYR HB2  H   3.929   1.809   7.051 1.00 . A A . 342 TYR HB2  1 1 
        2  1996 1 1 69 TYR HB3  H   4.163   2.324   5.378 1.00 . A A . 342 TYR HB3  1 1 
        2  1997 1 1 69 TYR HD1  H   5.483   0.185   8.091 1.00 . A A . 342 TYR HD1  1 1 
        2  1998 1 1 69 TYR HD2  H   5.852   1.343   3.975 1.00 . A A . 342 TYR HD2  1 1 
        2  1999 1 1 69 TYR HE1  H   6.991  -1.742   7.686 1.00 . A A . 342 TYR HE1  1 1 
        2  2000 1 1 69 TYR HE2  H   7.362  -0.583   3.565 1.00 . A A . 342 TYR HE2  1 1 
        2  2001 1 1 69 TYR HH   H   8.683  -2.456   6.140 1.00 . A A . 342 TYR HH   1 1 
        2  2002 1 1 69 TYR N    N   4.652   4.455   6.967 1.00 . A A . 342 TYR N    1 1 
        2  2003 1 1 69 TYR O    O   7.678   3.047   5.790 1.00 . A A . 342 TYR O    1 1 
        2  2004 1 1 69 TYR OH   O   8.114  -2.359   5.374 1.00 . A A . 342 TYR OH   1 1 
        2  2005 1 1 70 LEU C    C   8.187   5.896   4.317 1.00 . A A . 343 LEU C    1 1 
        2  2006 1 1 70 LEU CA   C   7.295   4.788   3.774 1.00 . A A . 343 LEU CA   1 1 
        2  2007 1 1 70 LEU CB   C   6.608   5.284   2.498 1.00 . A A . 343 LEU CB   1 1 
        2  2008 1 1 70 LEU CD1  C   5.355   4.688   0.445 1.00 . A A . 343 LEU CD1  1 1 
        2  2009 1 1 70 LEU CD2  C   6.954   3.029   1.398 1.00 . A A . 343 LEU CD2  1 1 
        2  2010 1 1 70 LEU CG   C   5.934   4.129   1.742 1.00 . A A . 343 LEU CG   1 1 
        2  2011 1 1 70 LEU H    H   5.390   4.834   4.783 1.00 . A A . 343 LEU H    1 1 
        2  2012 1 1 70 LEU HA   H   7.909   3.937   3.558 1.00 . A A . 343 LEU HA   1 1 
        2  2013 1 1 70 LEU HB2  H   5.861   6.017   2.762 1.00 . A A . 343 LEU HB2  1 1 
        2  2014 1 1 70 LEU HB3  H   7.344   5.746   1.856 1.00 . A A . 343 LEU HB3  1 1 
        2  2015 1 1 70 LEU HD11 H   4.529   5.343   0.673 1.00 . A A . 343 LEU HD11 1 1 
        2  2016 1 1 70 LEU HD12 H   5.017   3.873  -0.177 1.00 . A A . 343 LEU HD12 1 1 
        2  2017 1 1 70 LEU HD13 H   6.124   5.242  -0.072 1.00 . A A . 343 LEU HD13 1 1 
        2  2018 1 1 70 LEU HD21 H   7.928   3.472   1.259 1.00 . A A . 343 LEU HD21 1 1 
        2  2019 1 1 70 LEU HD22 H   6.657   2.524   0.491 1.00 . A A . 343 LEU HD22 1 1 
        2  2020 1 1 70 LEU HD23 H   6.996   2.312   2.201 1.00 . A A . 343 LEU HD23 1 1 
        2  2021 1 1 70 LEU HG   H   5.137   3.717   2.346 1.00 . A A . 343 LEU HG   1 1 
        2  2022 1 1 70 LEU N    N   6.279   4.424   4.804 1.00 . A A . 343 LEU N    1 1 
        2  2023 1 1 70 LEU O    O   9.394   5.861   4.172 1.00 . A A . 343 LEU O    1 1 
        2  2024 1 1 71 SER C    C   9.574   7.373   6.312 1.00 . A A . 344 SER C    1 1 
        2  2025 1 1 71 SER CA   C   8.444   7.987   5.494 1.00 . A A . 344 SER CA   1 1 
        2  2026 1 1 71 SER CB   C   7.589   8.882   6.390 1.00 . A A . 344 SER CB   1 1 
        2  2027 1 1 71 SER H    H   6.639   6.901   5.052 1.00 . A A . 344 SER H    1 1 
        2  2028 1 1 71 SER HA   H   8.858   8.570   4.682 1.00 . A A . 344 SER HA   1 1 
        2  2029 1 1 71 SER HB2  H   6.679   9.145   5.877 1.00 . A A . 344 SER HB2  1 1 
        2  2030 1 1 71 SER HB3  H   7.346   8.350   7.299 1.00 . A A . 344 SER HB3  1 1 
        2  2031 1 1 71 SER HG   H   9.246   9.847   6.721 1.00 . A A . 344 SER HG   1 1 
        2  2032 1 1 71 SER N    N   7.612   6.885   4.942 1.00 . A A . 344 SER N    1 1 
        2  2033 1 1 71 SER O    O  10.637   7.944   6.457 1.00 . A A . 344 SER O    1 1 
        2  2034 1 1 71 SER OG   O   8.312  10.068   6.694 1.00 . A A . 344 SER OG   1 1 
        2  2035 1 1 72 THR C    C  11.129   4.485   6.767 1.00 . A A . 345 THR C    1 1 
        2  2036 1 1 72 THR CA   C  10.402   5.511   7.645 1.00 . A A . 345 THR CA   1 1 
        2  2037 1 1 72 THR CB   C   9.759   4.830   8.864 1.00 . A A . 345 THR CB   1 1 
        2  2038 1 1 72 THR CG2  C   8.838   3.689   8.429 1.00 . A A . 345 THR CG2  1 1 
        2  2039 1 1 72 THR H    H   8.484   5.752   6.691 1.00 . A A . 345 THR H    1 1 
        2  2040 1 1 72 THR HA   H  11.122   6.240   7.994 1.00 . A A . 345 THR HA   1 1 
        2  2041 1 1 72 THR HB   H   9.174   5.562   9.407 1.00 . A A . 345 THR HB   1 1 
        2  2042 1 1 72 THR HG1  H  11.062   5.024  10.295 1.00 . A A . 345 THR HG1  1 1 
        2  2043 1 1 72 THR HG21 H   9.396   2.956   7.867 1.00 . A A . 345 THR HG21 1 1 
        2  2044 1 1 72 THR HG22 H   8.047   4.086   7.820 1.00 . A A . 345 THR HG22 1 1 
        2  2045 1 1 72 THR HG23 H   8.413   3.220   9.304 1.00 . A A . 345 THR HG23 1 1 
        2  2046 1 1 72 THR N    N   9.349   6.194   6.840 1.00 . A A . 345 THR N    1 1 
        2  2047 1 1 72 THR O    O  11.968   3.741   7.235 1.00 . A A . 345 THR O    1 1 
        2  2048 1 1 72 THR OG1  O  10.779   4.318   9.709 1.00 . A A . 345 THR OG1  1 1 
        2  2049 1 1 73 ASN C    C  11.813   4.198   3.255 1.00 . A A . 346 ASN C    1 1 
        2  2050 1 1 73 ASN CA   C  11.505   3.481   4.570 1.00 . A A . 346 ASN CA   1 1 
        2  2051 1 1 73 ASN CB   C  10.588   2.286   4.295 1.00 . A A . 346 ASN CB   1 1 
        2  2052 1 1 73 ASN CG   C  11.389   1.175   3.614 1.00 . A A . 346 ASN CG   1 1 
        2  2053 1 1 73 ASN H    H  10.144   5.065   5.122 1.00 . A A . 346 ASN H    1 1 
        2  2054 1 1 73 ASN HA   H  12.429   3.135   5.015 1.00 . A A . 346 ASN HA   1 1 
        2  2055 1 1 73 ASN HB2  H  10.182   1.920   5.226 1.00 . A A . 346 ASN HB2  1 1 
        2  2056 1 1 73 ASN HB3  H   9.784   2.592   3.646 1.00 . A A . 346 ASN HB3  1 1 
        2  2057 1 1 73 ASN HD21 H  10.764   1.654   1.790 1.00 . A A . 346 ASN HD21 1 1 
        2  2058 1 1 73 ASN HD22 H  11.831   0.336   1.869 1.00 . A A . 346 ASN HD22 1 1 
        2  2059 1 1 73 ASN N    N  10.822   4.447   5.487 1.00 . A A . 346 ASN N    1 1 
        2  2060 1 1 73 ASN ND2  N  11.322   1.044   2.317 1.00 . A A . 346 ASN ND2  1 1 
        2  2061 1 1 73 ASN O    O  11.200   3.940   2.238 1.00 . A A . 346 ASN O    1 1 
        2  2062 1 1 73 ASN OD1  O  12.082   0.420   4.266 1.00 . A A . 346 ASN OD1  1 1 
        2  2063 1 1 74 PRO C    C  13.412   5.014   0.859 1.00 . A A . 347 PRO C    1 1 
        2  2064 1 1 74 PRO CA   C  13.160   5.895   2.090 1.00 . A A . 347 PRO CA   1 1 
        2  2065 1 1 74 PRO CB   C  14.454   6.591   2.537 1.00 . A A . 347 PRO CB   1 1 
        2  2066 1 1 74 PRO CD   C  13.542   5.471   4.475 1.00 . A A . 347 PRO CD   1 1 
        2  2067 1 1 74 PRO CG   C  14.337   6.699   4.023 1.00 . A A . 347 PRO CG   1 1 
        2  2068 1 1 74 PRO HA   H  12.412   6.636   1.872 1.00 . A A . 347 PRO HA   1 1 
        2  2069 1 1 74 PRO HB2  H  15.319   5.996   2.268 1.00 . A A . 347 PRO HB2  1 1 
        2  2070 1 1 74 PRO HB3  H  14.525   7.575   2.098 1.00 . A A . 347 PRO HB3  1 1 
        2  2071 1 1 74 PRO HD2  H  14.210   4.666   4.751 1.00 . A A . 347 PRO HD2  1 1 
        2  2072 1 1 74 PRO HD3  H  12.885   5.719   5.293 1.00 . A A . 347 PRO HD3  1 1 
        2  2073 1 1 74 PRO HG2  H  15.321   6.699   4.475 1.00 . A A . 347 PRO HG2  1 1 
        2  2074 1 1 74 PRO HG3  H  13.803   7.598   4.294 1.00 . A A . 347 PRO HG3  1 1 
        2  2075 1 1 74 PRO N    N  12.755   5.103   3.287 1.00 . A A . 347 PRO N    1 1 
        2  2076 1 1 74 PRO O    O  13.238   5.439  -0.265 1.00 . A A . 347 PRO O    1 1 
        2  2077 1 1 75 ALA C    C  12.925   2.913  -1.066 1.00 . A A . 348 ALA C    1 1 
        2  2078 1 1 75 ALA CA   C  14.103   2.895  -0.089 1.00 . A A . 348 ALA CA   1 1 
        2  2079 1 1 75 ALA CB   C  14.315   1.468   0.421 1.00 . A A . 348 ALA CB   1 1 
        2  2080 1 1 75 ALA H    H  13.968   3.476   1.980 1.00 . A A . 348 ALA H    1 1 
        2  2081 1 1 75 ALA HA   H  14.995   3.227  -0.599 1.00 . A A . 348 ALA HA   1 1 
        2  2082 1 1 75 ALA HB1  H  14.365   0.790  -0.416 1.00 . A A . 348 ALA HB1  1 1 
        2  2083 1 1 75 ALA HB2  H  13.492   1.190   1.063 1.00 . A A . 348 ALA HB2  1 1 
        2  2084 1 1 75 ALA HB3  H  15.238   1.421   0.980 1.00 . A A . 348 ALA HB3  1 1 
        2  2085 1 1 75 ALA N    N  13.829   3.796   1.065 1.00 . A A . 348 ALA N    1 1 
        2  2086 1 1 75 ALA O    O  13.094   3.111  -2.255 1.00 . A A . 348 ALA O    1 1 
        2  2087 1 1 76 LEU C    C  10.260   4.115  -1.972 1.00 . A A . 349 LEU C    1 1 
        2  2088 1 1 76 LEU CA   C  10.563   2.684  -1.499 1.00 . A A . 349 LEU CA   1 1 
        2  2089 1 1 76 LEU CB   C   9.346   2.089  -0.750 1.00 . A A . 349 LEU CB   1 1 
        2  2090 1 1 76 LEU CD1  C   8.220  -0.065  -0.118 1.00 . A A . 349 LEU CD1  1 1 
        2  2091 1 1 76 LEU CD2  C   8.469   0.515  -2.509 1.00 . A A . 349 LEU CD2  1 1 
        2  2092 1 1 76 LEU CG   C   9.133   0.613  -1.136 1.00 . A A . 349 LEU CG   1 1 
        2  2093 1 1 76 LEU H    H  11.609   2.525   0.371 1.00 . A A . 349 LEU H    1 1 
        2  2094 1 1 76 LEU HA   H  10.801   2.075  -2.353 1.00 . A A . 349 LEU HA   1 1 
        2  2095 1 1 76 LEU HB2  H   9.533   2.145   0.310 1.00 . A A . 349 LEU HB2  1 1 
        2  2096 1 1 76 LEU HB3  H   8.454   2.650  -0.987 1.00 . A A . 349 LEU HB3  1 1 
        2  2097 1 1 76 LEU HD11 H   8.626   0.057   0.876 1.00 . A A . 349 LEU HD11 1 1 
        2  2098 1 1 76 LEU HD12 H   8.145  -1.115  -0.353 1.00 . A A . 349 LEU HD12 1 1 
        2  2099 1 1 76 LEU HD13 H   7.237   0.381  -0.165 1.00 . A A . 349 LEU HD13 1 1 
        2  2100 1 1 76 LEU HD21 H   7.590   1.136  -2.526 1.00 . A A . 349 LEU HD21 1 1 
        2  2101 1 1 76 LEU HD22 H   8.185  -0.510  -2.689 1.00 . A A . 349 LEU HD22 1 1 
        2  2102 1 1 76 LEU HD23 H   9.155   0.836  -3.274 1.00 . A A . 349 LEU HD23 1 1 
        2  2103 1 1 76 LEU HG   H  10.084   0.110  -1.157 1.00 . A A . 349 LEU HG   1 1 
        2  2104 1 1 76 LEU N    N  11.733   2.694  -0.586 1.00 . A A . 349 LEU N    1 1 
        2  2105 1 1 76 LEU O    O   9.979   4.337  -3.128 1.00 . A A . 349 LEU O    1 1 
        2  2106 1 1 77 GLN C    C  10.658   6.826  -2.840 1.00 . A A . 350 GLN C    1 1 
        2  2107 1 1 77 GLN CA   C  10.008   6.493  -1.492 1.00 . A A . 350 GLN CA   1 1 
        2  2108 1 1 77 GLN CB   C  10.552   7.452  -0.430 1.00 . A A . 350 GLN CB   1 1 
        2  2109 1 1 77 GLN CD   C   8.389   8.154   0.616 1.00 . A A . 350 GLN CD   1 1 
        2  2110 1 1 77 GLN CG   C   9.687   7.373   0.833 1.00 . A A . 350 GLN CG   1 1 
        2  2111 1 1 77 GLN H    H  10.533   4.876  -0.158 1.00 . A A . 350 GLN H    1 1 
        2  2112 1 1 77 GLN HA   H   8.939   6.622  -1.570 1.00 . A A . 350 GLN HA   1 1 
        2  2113 1 1 77 GLN HB2  H  11.566   7.177  -0.190 1.00 . A A . 350 GLN HB2  1 1 
        2  2114 1 1 77 GLN HB3  H  10.536   8.462  -0.813 1.00 . A A . 350 GLN HB3  1 1 
        2  2115 1 1 77 GLN HE21 H   7.423   6.607  -0.167 1.00 . A A . 350 GLN HE21 1 1 
        2  2116 1 1 77 GLN HE22 H   6.523   8.042  -0.053 1.00 . A A . 350 GLN HE22 1 1 
        2  2117 1 1 77 GLN HG2  H   9.457   6.339   1.047 1.00 . A A . 350 GLN HG2  1 1 
        2  2118 1 1 77 GLN HG3  H  10.227   7.802   1.664 1.00 . A A . 350 GLN HG3  1 1 
        2  2119 1 1 77 GLN N    N  10.308   5.080  -1.090 1.00 . A A . 350 GLN N    1 1 
        2  2120 1 1 77 GLN NE2  N   7.360   7.550   0.088 1.00 . A A . 350 GLN NE2  1 1 
        2  2121 1 1 77 GLN O    O  10.015   7.329  -3.741 1.00 . A A . 350 GLN O    1 1 
        2  2122 1 1 77 GLN OE1  O   8.311   9.325   0.931 1.00 . A A . 350 GLN OE1  1 1 
        2  2123 1 1 78 ARG C    C  12.032   6.006  -5.383 1.00 . A A . 351 ARG C    1 1 
        2  2124 1 1 78 ARG CA   C  12.599   6.888  -4.273 1.00 . A A . 351 ARG CA   1 1 
        2  2125 1 1 78 ARG CB   C  14.100   6.636  -4.141 1.00 . A A . 351 ARG CB   1 1 
        2  2126 1 1 78 ARG CD   C  16.129   7.318  -2.820 1.00 . A A . 351 ARG CD   1 1 
        2  2127 1 1 78 ARG CG   C  14.595   7.238  -2.823 1.00 . A A . 351 ARG CG   1 1 
        2  2128 1 1 78 ARG CZ   C  16.154   7.955  -0.458 1.00 . A A . 351 ARG CZ   1 1 
        2  2129 1 1 78 ARG H    H  12.435   6.173  -2.246 1.00 . A A . 351 ARG H    1 1 
        2  2130 1 1 78 ARG HA   H  12.432   7.926  -4.515 1.00 . A A . 351 ARG HA   1 1 
        2  2131 1 1 78 ARG HB2  H  14.289   5.572  -4.147 1.00 . A A . 351 ARG HB2  1 1 
        2  2132 1 1 78 ARG HB3  H  14.620   7.101  -4.964 1.00 . A A . 351 ARG HB3  1 1 
        2  2133 1 1 78 ARG HD2  H  16.538   6.496  -3.382 1.00 . A A . 351 ARG HD2  1 1 
        2  2134 1 1 78 ARG HD3  H  16.443   8.252  -3.280 1.00 . A A . 351 ARG HD3  1 1 
        2  2135 1 1 78 ARG HE   H  17.307   6.525  -1.200 1.00 . A A . 351 ARG HE   1 1 
        2  2136 1 1 78 ARG HG2  H  14.177   8.226  -2.710 1.00 . A A . 351 ARG HG2  1 1 
        2  2137 1 1 78 ARG HG3  H  14.265   6.616  -2.009 1.00 . A A . 351 ARG HG3  1 1 
        2  2138 1 1 78 ARG HH11 H  15.114   9.154  -1.675 1.00 . A A . 351 ARG HH11 1 1 
        2  2139 1 1 78 ARG HH12 H  14.987   9.512   0.011 1.00 . A A . 351 ARG HH12 1 1 
        2  2140 1 1 78 ARG HH21 H  17.168   7.007   0.985 1.00 . A A . 351 ARG HH21 1 1 
        2  2141 1 1 78 ARG HH22 H  16.155   8.310   1.512 1.00 . A A . 351 ARG HH22 1 1 
        2  2142 1 1 78 ARG N    N  11.926   6.568  -2.984 1.00 . A A . 351 ARG N    1 1 
        2  2143 1 1 78 ARG NE   N  16.637   7.207  -1.415 1.00 . A A . 351 ARG NE   1 1 
        2  2144 1 1 78 ARG NH1  N  15.356   8.952  -0.731 1.00 . A A . 351 ARG NH1  1 1 
        2  2145 1 1 78 ARG NH2  N  16.521   7.740   0.776 1.00 . A A . 351 ARG NH2  1 1 
        2  2146 1 1 78 ARG O    O  11.784   6.457  -6.483 1.00 . A A . 351 ARG O    1 1 
        2  2147 1 1 79 ILE C    C   9.862   4.259  -6.526 1.00 . A A . 352 ILE C    1 1 
        2  2148 1 1 79 ILE CA   C  11.288   3.839  -6.153 1.00 . A A . 352 ILE CA   1 1 
        2  2149 1 1 79 ILE CB   C  11.282   2.401  -5.628 1.00 . A A . 352 ILE CB   1 1 
        2  2150 1 1 79 ILE CD1  C  12.696   0.639  -4.539 1.00 . A A . 352 ILE CD1  1 1 
        2  2151 1 1 79 ILE CG1  C  12.710   2.000  -5.243 1.00 . A A . 352 ILE CG1  1 1 
        2  2152 1 1 79 ILE CG2  C  10.766   1.464  -6.723 1.00 . A A . 352 ILE CG2  1 1 
        2  2153 1 1 79 ILE H    H  12.049   4.403  -4.209 1.00 . A A . 352 ILE H    1 1 
        2  2154 1 1 79 ILE HA   H  11.911   3.896  -7.028 1.00 . A A . 352 ILE HA   1 1 
        2  2155 1 1 79 ILE HB   H  10.639   2.335  -4.763 1.00 . A A . 352 ILE HB   1 1 
        2  2156 1 1 79 ILE HD11 H  12.530  -0.140  -5.266 1.00 . A A . 352 ILE HD11 1 1 
        2  2157 1 1 79 ILE HD12 H  11.906   0.621  -3.804 1.00 . A A . 352 ILE HD12 1 1 
        2  2158 1 1 79 ILE HD13 H  13.646   0.478  -4.050 1.00 . A A . 352 ILE HD13 1 1 
        2  2159 1 1 79 ILE HG12 H  13.318   1.937  -6.134 1.00 . A A . 352 ILE HG12 1 1 
        2  2160 1 1 79 ILE HG13 H  13.126   2.742  -4.578 1.00 . A A . 352 ILE HG13 1 1 
        2  2161 1 1 79 ILE HG21 H   9.715   1.652  -6.891 1.00 . A A . 352 ILE HG21 1 1 
        2  2162 1 1 79 ILE HG22 H  10.904   0.439  -6.415 1.00 . A A . 352 ILE HG22 1 1 
        2  2163 1 1 79 ILE HG23 H  11.314   1.641  -7.636 1.00 . A A . 352 ILE HG23 1 1 
        2  2164 1 1 79 ILE N    N  11.832   4.749  -5.105 1.00 . A A . 352 ILE N    1 1 
        2  2165 1 1 79 ILE O    O   9.577   4.570  -7.666 1.00 . A A . 352 ILE O    1 1 
        2  2166 1 1 80 ILE C    C   7.542   6.097  -6.440 1.00 . A A . 353 ILE C    1 1 
        2  2167 1 1 80 ILE CA   C   7.563   4.670  -5.884 1.00 . A A . 353 ILE CA   1 1 
        2  2168 1 1 80 ILE CB   C   6.738   4.590  -4.595 1.00 . A A . 353 ILE CB   1 1 
        2  2169 1 1 80 ILE CD1  C   6.525   7.057  -3.941 1.00 . A A . 353 ILE CD1  1 1 
        2  2170 1 1 80 ILE CG1  C   7.179   5.696  -3.610 1.00 . A A . 353 ILE CG1  1 1 
        2  2171 1 1 80 ILE CG2  C   6.975   3.223  -3.953 1.00 . A A . 353 ILE CG2  1 1 
        2  2172 1 1 80 ILE H    H   9.210   4.017  -4.670 1.00 . A A . 353 ILE H    1 1 
        2  2173 1 1 80 ILE HA   H   7.149   3.994  -6.616 1.00 . A A . 353 ILE HA   1 1 
        2  2174 1 1 80 ILE HB   H   5.692   4.693  -4.825 1.00 . A A . 353 ILE HB   1 1 
        2  2175 1 1 80 ILE HD11 H   7.290   7.749  -4.264 1.00 . A A . 353 ILE HD11 1 1 
        2  2176 1 1 80 ILE HD12 H   6.050   7.445  -3.053 1.00 . A A . 353 ILE HD12 1 1 
        2  2177 1 1 80 ILE HD13 H   5.786   6.951  -4.721 1.00 . A A . 353 ILE HD13 1 1 
        2  2178 1 1 80 ILE HG12 H   6.898   5.411  -2.605 1.00 . A A . 353 ILE HG12 1 1 
        2  2179 1 1 80 ILE HG13 H   8.252   5.802  -3.659 1.00 . A A . 353 ILE HG13 1 1 
        2  2180 1 1 80 ILE HG21 H   7.990   3.171  -3.590 1.00 . A A . 353 ILE HG21 1 1 
        2  2181 1 1 80 ILE HG22 H   6.816   2.447  -4.688 1.00 . A A . 353 ILE HG22 1 1 
        2  2182 1 1 80 ILE HG23 H   6.290   3.088  -3.130 1.00 . A A . 353 ILE HG23 1 1 
        2  2183 1 1 80 ILE N    N   8.965   4.272  -5.581 1.00 . A A . 353 ILE N    1 1 
        2  2184 1 1 80 ILE O    O   7.780   6.320  -7.611 1.00 . A A . 353 ILE O    1 1 
        3  2185 1 1 16 PHE C    C -17.672   2.949   1.826 1.00 . A A . 289 PHE C    1 1 
        3  2186 1 1 16 PHE CA   C -17.937   2.466   3.250 1.00 . A A . 289 PHE CA   1 1 
        3  2187 1 1 16 PHE CB   C -17.977   0.939   3.265 1.00 . A A . 289 PHE CB   1 1 
        3  2188 1 1 16 PHE CD1  C -17.901   0.360   5.719 1.00 . A A . 289 PHE CD1  1 1 
        3  2189 1 1 16 PHE CD2  C -20.001   0.130   4.529 1.00 . A A . 289 PHE CD2  1 1 
        3  2190 1 1 16 PHE CE1  C -18.520  -0.078   6.896 1.00 . A A . 289 PHE CE1  1 1 
        3  2191 1 1 16 PHE CE2  C -20.620  -0.308   5.706 1.00 . A A . 289 PHE CE2  1 1 
        3  2192 1 1 16 PHE CG   C -18.641   0.464   4.536 1.00 . A A . 289 PHE CG   1 1 
        3  2193 1 1 16 PHE CZ   C -19.880  -0.412   6.890 1.00 . A A . 289 PHE CZ   1 1 
        3  2194 1 1 16 PHE H    H -19.451   3.009   4.657 1.00 . A A . 289 PHE H    1 1 
        3  2195 1 1 16 PHE HA   H -17.163   2.819   3.912 1.00 . A A . 289 PHE HA   1 1 
        3  2196 1 1 16 PHE HB2  H -18.541   0.590   2.413 1.00 . A A . 289 PHE HB2  1 1 
        3  2197 1 1 16 PHE HB3  H -16.971   0.553   3.214 1.00 . A A . 289 PHE HB3  1 1 
        3  2198 1 1 16 PHE HD1  H -16.852   0.618   5.724 1.00 . A A . 289 PHE HD1  1 1 
        3  2199 1 1 16 PHE HD2  H -20.572   0.210   3.616 1.00 . A A . 289 PHE HD2  1 1 
        3  2200 1 1 16 PHE HE1  H -17.949  -0.158   7.809 1.00 . A A . 289 PHE HE1  1 1 
        3  2201 1 1 16 PHE HE2  H -21.669  -0.566   5.701 1.00 . A A . 289 PHE HE2  1 1 
        3  2202 1 1 16 PHE HZ   H -20.358  -0.750   7.798 1.00 . A A . 289 PHE HZ   1 1 
        3  2203 1 1 16 PHE N    N -19.245   2.993   3.705 1.00 . A A . 289 PHE N    1 1 
        3  2204 1 1 16 PHE O    O -16.772   2.488   1.153 1.00 . A A . 289 PHE O    1 1 
        3  2205 1 1 17 SER C    C -17.426   5.640  -0.055 1.00 . A A . 290 SER C    1 1 
        3  2206 1 1 17 SER CA   C -18.302   4.377  -0.030 1.00 . A A . 290 SER CA   1 1 
        3  2207 1 1 17 SER CB   C -19.690   4.676  -0.623 1.00 . A A . 290 SER CB   1 1 
        3  2208 1 1 17 SER H    H -19.194   4.200   1.919 1.00 . A A . 290 SER H    1 1 
        3  2209 1 1 17 SER HA   H -17.829   3.625  -0.623 1.00 . A A . 290 SER HA   1 1 
        3  2210 1 1 17 SER HB2  H -20.399   4.828   0.173 1.00 . A A . 290 SER HB2  1 1 
        3  2211 1 1 17 SER HB3  H -19.650   5.566  -1.240 1.00 . A A . 290 SER HB3  1 1 
        3  2212 1 1 17 SER HG   H -20.838   3.140  -0.948 1.00 . A A . 290 SER HG   1 1 
        3  2213 1 1 17 SER N    N -18.470   3.862   1.358 1.00 . A A . 290 SER N    1 1 
        3  2214 1 1 17 SER O    O -16.673   5.845  -0.986 1.00 . A A . 290 SER O    1 1 
        3  2215 1 1 17 SER OG   O -20.108   3.565  -1.404 1.00 . A A . 290 SER OG   1 1 
        3  2216 1 1 18 PRO C    C -15.381   7.581   1.677 1.00 . A A . 291 PRO C    1 1 
        3  2217 1 1 18 PRO CA   C -16.738   7.741   0.978 1.00 . A A . 291 PRO CA   1 1 
        3  2218 1 1 18 PRO CB   C -17.653   8.678   1.765 1.00 . A A . 291 PRO CB   1 1 
        3  2219 1 1 18 PRO CD   C -18.387   6.370   2.115 1.00 . A A . 291 PRO CD   1 1 
        3  2220 1 1 18 PRO CG   C -18.366   7.783   2.736 1.00 . A A . 291 PRO CG   1 1 
        3  2221 1 1 18 PRO HA   H -16.600   8.130  -0.011 1.00 . A A . 291 PRO HA   1 1 
        3  2222 1 1 18 PRO HB2  H -17.071   9.431   2.287 1.00 . A A . 291 PRO HB2  1 1 
        3  2223 1 1 18 PRO HB3  H -18.365   9.149   1.102 1.00 . A A . 291 PRO HB3  1 1 
        3  2224 1 1 18 PRO HD2  H -17.977   5.647   2.809 1.00 . A A . 291 PRO HD2  1 1 
        3  2225 1 1 18 PRO HD3  H -19.384   6.089   1.821 1.00 . A A . 291 PRO HD3  1 1 
        3  2226 1 1 18 PRO HG2  H -17.833   7.769   3.678 1.00 . A A . 291 PRO HG2  1 1 
        3  2227 1 1 18 PRO HG3  H -19.377   8.130   2.890 1.00 . A A . 291 PRO HG3  1 1 
        3  2228 1 1 18 PRO N    N -17.524   6.489   0.931 1.00 . A A . 291 PRO N    1 1 
        3  2229 1 1 18 PRO O    O -14.361   7.976   1.156 1.00 . A A . 291 PRO O    1 1 
        3  2230 1 1 19 GLU C    C -13.368   5.575   3.299 1.00 . A A . 292 GLU C    1 1 
        3  2231 1 1 19 GLU CA   C -14.070   6.901   3.612 1.00 . A A . 292 GLU CA   1 1 
        3  2232 1 1 19 GLU CB   C -14.328   7.011   5.122 1.00 . A A . 292 GLU CB   1 1 
        3  2233 1 1 19 GLU CD   C -15.951   6.349   6.916 1.00 . A A . 292 GLU CD   1 1 
        3  2234 1 1 19 GLU CG   C -15.328   5.939   5.578 1.00 . A A . 292 GLU CG   1 1 
        3  2235 1 1 19 GLU H    H -16.211   6.741   3.277 1.00 . A A . 292 GLU H    1 1 
        3  2236 1 1 19 GLU HA   H -13.413   7.708   3.322 1.00 . A A . 292 GLU HA   1 1 
        3  2237 1 1 19 GLU HB2  H -13.396   6.880   5.653 1.00 . A A . 292 GLU HB2  1 1 
        3  2238 1 1 19 GLU HB3  H -14.729   7.991   5.340 1.00 . A A . 292 GLU HB3  1 1 
        3  2239 1 1 19 GLU HG2  H -16.107   5.831   4.837 1.00 . A A . 292 GLU HG2  1 1 
        3  2240 1 1 19 GLU HG3  H -14.815   4.998   5.703 1.00 . A A . 292 GLU HG3  1 1 
        3  2241 1 1 19 GLU N    N -15.367   7.041   2.868 1.00 . A A . 292 GLU N    1 1 
        3  2242 1 1 19 GLU O    O -12.222   5.545   2.890 1.00 . A A . 292 GLU O    1 1 
        3  2243 1 1 19 GLU OE1  O -15.256   6.274   7.917 1.00 . A A . 292 GLU OE1  1 1 
        3  2244 1 1 19 GLU OE2  O -17.109   6.730   6.917 1.00 . A A . 292 GLU OE2  1 1 
        3  2245 1 1 20 THR C    C -12.951   3.019   1.829 1.00 . A A . 293 THR C    1 1 
        3  2246 1 1 20 THR CA   C -13.395   3.153   3.275 1.00 . A A . 293 THR CA   1 1 
        3  2247 1 1 20 THR CB   C -14.411   2.052   3.560 1.00 . A A . 293 THR CB   1 1 
        3  2248 1 1 20 THR CG2  C -13.775   0.687   3.312 1.00 . A A . 293 THR CG2  1 1 
        3  2249 1 1 20 THR H    H -14.941   4.526   3.871 1.00 . A A . 293 THR H    1 1 
        3  2250 1 1 20 THR HA   H -12.543   3.033   3.925 1.00 . A A . 293 THR HA   1 1 
        3  2251 1 1 20 THR HB   H -15.248   2.169   2.896 1.00 . A A . 293 THR HB   1 1 
        3  2252 1 1 20 THR HG1  H -15.014   1.251   5.227 1.00 . A A . 293 THR HG1  1 1 
        3  2253 1 1 20 THR HG21 H -14.417  -0.084   3.712 1.00 . A A . 293 THR HG21 1 1 
        3  2254 1 1 20 THR HG22 H -12.811   0.643   3.795 1.00 . A A . 293 THR HG22 1 1 
        3  2255 1 1 20 THR HG23 H -13.655   0.537   2.248 1.00 . A A . 293 THR HG23 1 1 
        3  2256 1 1 20 THR N    N -14.029   4.480   3.520 1.00 . A A . 293 THR N    1 1 
        3  2257 1 1 20 THR O    O -11.854   2.581   1.542 1.00 . A A . 293 THR O    1 1 
        3  2258 1 1 20 THR OG1  O -14.849   2.142   4.908 1.00 . A A . 293 THR OG1  1 1 
        3  2259 1 1 21 MET C    C -12.219   4.019  -0.842 1.00 . A A . 294 MET C    1 1 
        3  2260 1 1 21 MET CA   C -13.444   3.163  -0.509 1.00 . A A . 294 MET CA   1 1 
        3  2261 1 1 21 MET CB   C -14.645   3.535  -1.394 1.00 . A A . 294 MET CB   1 1 
        3  2262 1 1 21 MET CE   C -17.232   1.785  -2.734 1.00 . A A . 294 MET CE   1 1 
        3  2263 1 1 21 MET CG   C -14.667   2.651  -2.648 1.00 . A A . 294 MET CG   1 1 
        3  2264 1 1 21 MET H    H -14.704   3.648   1.163 1.00 . A A . 294 MET H    1 1 
        3  2265 1 1 21 MET HA   H -13.188   2.127  -0.664 1.00 . A A . 294 MET HA   1 1 
        3  2266 1 1 21 MET HB2  H -15.552   3.384  -0.834 1.00 . A A . 294 MET HB2  1 1 
        3  2267 1 1 21 MET HB3  H -14.577   4.573  -1.688 1.00 . A A . 294 MET HB3  1 1 
        3  2268 1 1 21 MET HE1  H -17.154   0.821  -3.219 1.00 . A A . 294 MET HE1  1 1 
        3  2269 1 1 21 MET HE2  H -18.256   2.119  -2.766 1.00 . A A . 294 MET HE2  1 1 
        3  2270 1 1 21 MET HE3  H -16.916   1.700  -1.703 1.00 . A A . 294 MET HE3  1 1 
        3  2271 1 1 21 MET HG2  H -13.801   2.862  -3.256 1.00 . A A . 294 MET HG2  1 1 
        3  2272 1 1 21 MET HG3  H -14.654   1.610  -2.348 1.00 . A A . 294 MET HG3  1 1 
        3  2273 1 1 21 MET N    N -13.809   3.336   0.914 1.00 . A A . 294 MET N    1 1 
        3  2274 1 1 21 MET O    O -11.399   3.631  -1.643 1.00 . A A . 294 MET O    1 1 
        3  2275 1 1 21 MET SD   S -16.175   2.980  -3.591 1.00 . A A . 294 MET SD   1 1 
        3  2276 1 1 22 LYS C    C  -9.625   5.113  -0.265 1.00 . A A . 295 LYS C    1 1 
        3  2277 1 1 22 LYS CA   C -10.850   5.981  -0.525 1.00 . A A . 295 LYS CA   1 1 
        3  2278 1 1 22 LYS CB   C -10.809   7.224   0.375 1.00 . A A . 295 LYS CB   1 1 
        3  2279 1 1 22 LYS CD   C -11.847   9.444   0.811 1.00 . A A . 295 LYS CD   1 1 
        3  2280 1 1 22 LYS CE   C -12.642  10.600   0.199 1.00 . A A . 295 LYS CE   1 1 
        3  2281 1 1 22 LYS CG   C -11.689   8.325  -0.218 1.00 . A A . 295 LYS CG   1 1 
        3  2282 1 1 22 LYS H    H -12.716   5.468   0.439 1.00 . A A . 295 LYS H    1 1 
        3  2283 1 1 22 LYS HA   H -10.855   6.274  -1.563 1.00 . A A . 295 LYS HA   1 1 
        3  2284 1 1 22 LYS HB2  H -11.170   6.967   1.358 1.00 . A A . 295 LYS HB2  1 1 
        3  2285 1 1 22 LYS HB3  H  -9.792   7.585   0.449 1.00 . A A . 295 LYS HB3  1 1 
        3  2286 1 1 22 LYS HD2  H -12.367   9.062   1.677 1.00 . A A . 295 LYS HD2  1 1 
        3  2287 1 1 22 LYS HD3  H -10.871   9.799   1.106 1.00 . A A . 295 LYS HD3  1 1 
        3  2288 1 1 22 LYS HE2  H -13.016  11.236   0.988 1.00 . A A . 295 LYS HE2  1 1 
        3  2289 1 1 22 LYS HE3  H -11.999  11.175  -0.452 1.00 . A A . 295 LYS HE3  1 1 
        3  2290 1 1 22 LYS HG2  H -11.225   8.715  -1.113 1.00 . A A . 295 LYS HG2  1 1 
        3  2291 1 1 22 LYS HG3  H -12.660   7.919  -0.460 1.00 . A A . 295 LYS HG3  1 1 
        3  2292 1 1 22 LYS HZ1  H -14.551  10.761  -0.616 1.00 . A A . 295 LYS HZ1  1 1 
        3  2293 1 1 22 LYS HZ2  H -14.133   9.186  -0.136 1.00 . A A . 295 LYS HZ2  1 1 
        3  2294 1 1 22 LYS HZ3  H -13.475   9.848  -1.555 1.00 . A A . 295 LYS HZ3  1 1 
        3  2295 1 1 22 LYS N    N -12.061   5.163  -0.225 1.00 . A A . 295 LYS N    1 1 
        3  2296 1 1 22 LYS NZ   N -13.788  10.058  -0.586 1.00 . A A . 295 LYS NZ   1 1 
        3  2297 1 1 22 LYS O    O  -8.715   5.057  -1.063 1.00 . A A . 295 LYS O    1 1 
        3  2298 1 1 23 ALA C    C  -8.380   2.496  -0.025 1.00 . A A . 296 ALA C    1 1 
        3  2299 1 1 23 ALA CA   C  -8.446   3.521   1.104 1.00 . A A . 296 ALA CA   1 1 
        3  2300 1 1 23 ALA CB   C  -8.642   2.809   2.444 1.00 . A A . 296 ALA CB   1 1 
        3  2301 1 1 23 ALA H    H -10.363   4.447   1.460 1.00 . A A . 296 ALA H    1 1 
        3  2302 1 1 23 ALA HA   H  -7.536   4.103   1.124 1.00 . A A . 296 ALA HA   1 1 
        3  2303 1 1 23 ALA HB1  H  -9.629   2.374   2.480 1.00 . A A . 296 ALA HB1  1 1 
        3  2304 1 1 23 ALA HB2  H  -8.533   3.522   3.249 1.00 . A A . 296 ALA HB2  1 1 
        3  2305 1 1 23 ALA HB3  H  -7.900   2.032   2.549 1.00 . A A . 296 ALA HB3  1 1 
        3  2306 1 1 23 ALA N    N  -9.607   4.409   0.831 1.00 . A A . 296 ALA N    1 1 
        3  2307 1 1 23 ALA O    O  -7.324   2.145  -0.511 1.00 . A A . 296 ALA O    1 1 
        3  2308 1 1 24 ARG C    C  -9.056   1.710  -2.850 1.00 . A A . 297 ARG C    1 1 
        3  2309 1 1 24 ARG CA   C  -9.579   1.049  -1.569 1.00 . A A . 297 ARG CA   1 1 
        3  2310 1 1 24 ARG CB   C -11.038   0.618  -1.753 1.00 . A A . 297 ARG CB   1 1 
        3  2311 1 1 24 ARG CD   C -12.561  -1.192  -2.548 1.00 . A A . 297 ARG CD   1 1 
        3  2312 1 1 24 ARG CG   C -11.106  -0.728  -2.476 1.00 . A A . 297 ARG CG   1 1 
        3  2313 1 1 24 ARG CZ   C -14.415  -0.884  -4.075 1.00 . A A . 297 ARG CZ   1 1 
        3  2314 1 1 24 ARG H    H -10.354   2.350  -0.051 1.00 . A A . 297 ARG H    1 1 
        3  2315 1 1 24 ARG HA   H  -8.971   0.191  -1.325 1.00 . A A . 297 ARG HA   1 1 
        3  2316 1 1 24 ARG HB2  H -11.501   0.524  -0.782 1.00 . A A . 297 ARG HB2  1 1 
        3  2317 1 1 24 ARG HB3  H -11.567   1.362  -2.330 1.00 . A A . 297 ARG HB3  1 1 
        3  2318 1 1 24 ARG HD2  H -12.589  -2.248  -2.770 1.00 . A A . 297 ARG HD2  1 1 
        3  2319 1 1 24 ARG HD3  H -13.049  -1.009  -1.601 1.00 . A A . 297 ARG HD3  1 1 
        3  2320 1 1 24 ARG HE   H -12.888   0.384  -3.981 1.00 . A A . 297 ARG HE   1 1 
        3  2321 1 1 24 ARG HG2  H -10.709  -0.622  -3.474 1.00 . A A . 297 ARG HG2  1 1 
        3  2322 1 1 24 ARG HG3  H -10.528  -1.458  -1.932 1.00 . A A . 297 ARG HG3  1 1 
        3  2323 1 1 24 ARG HH11 H -14.435  -2.498  -2.893 1.00 . A A . 297 ARG HH11 1 1 
        3  2324 1 1 24 ARG HH12 H -15.796  -2.328  -3.950 1.00 . A A . 297 ARG HH12 1 1 
        3  2325 1 1 24 ARG HH21 H -14.658   0.623  -5.370 1.00 . A A . 297 ARG HH21 1 1 
        3  2326 1 1 24 ARG HH22 H -15.921  -0.562  -5.353 1.00 . A A . 297 ARG HH22 1 1 
        3  2327 1 1 24 ARG N    N  -9.522   2.034  -0.457 1.00 . A A . 297 ARG N    1 1 
        3  2328 1 1 24 ARG NE   N -13.274  -0.442  -3.621 1.00 . A A . 297 ARG NE   1 1 
        3  2329 1 1 24 ARG NH1  N -14.922  -1.990  -3.602 1.00 . A A . 297 ARG NH1  1 1 
        3  2330 1 1 24 ARG NH2  N -15.048  -0.223  -5.005 1.00 . A A . 297 ARG NH2  1 1 
        3  2331 1 1 24 ARG O    O  -8.356   1.106  -3.637 1.00 . A A . 297 ARG O    1 1 
        3  2332 1 1 25 ARG C    C  -7.382   3.875  -4.112 1.00 . A A . 298 ARG C    1 1 
        3  2333 1 1 25 ARG CA   C  -8.885   3.661  -4.272 1.00 . A A . 298 ARG CA   1 1 
        3  2334 1 1 25 ARG CB   C  -9.600   5.015  -4.416 1.00 . A A . 298 ARG CB   1 1 
        3  2335 1 1 25 ARG CD   C  -8.081   6.824  -5.343 1.00 . A A . 298 ARG CD   1 1 
        3  2336 1 1 25 ARG CG   C  -9.123   5.753  -5.694 1.00 . A A . 298 ARG CG   1 1 
        3  2337 1 1 25 ARG CZ   C  -8.011   8.787  -3.924 1.00 . A A . 298 ARG CZ   1 1 
        3  2338 1 1 25 ARG H    H  -9.937   3.427  -2.408 1.00 . A A . 298 ARG H    1 1 
        3  2339 1 1 25 ARG HA   H  -9.073   3.055  -5.146 1.00 . A A . 298 ARG HA   1 1 
        3  2340 1 1 25 ARG HB2  H -10.667   4.839  -4.478 1.00 . A A . 298 ARG HB2  1 1 
        3  2341 1 1 25 ARG HB3  H  -9.394   5.621  -3.543 1.00 . A A . 298 ARG HB3  1 1 
        3  2342 1 1 25 ARG HD2  H  -7.295   6.387  -4.749 1.00 . A A . 298 ARG HD2  1 1 
        3  2343 1 1 25 ARG HD3  H  -7.662   7.229  -6.252 1.00 . A A . 298 ARG HD3  1 1 
        3  2344 1 1 25 ARG HE   H  -9.716   7.980  -4.544 1.00 . A A . 298 ARG HE   1 1 
        3  2345 1 1 25 ARG HG2  H  -8.685   5.047  -6.388 1.00 . A A . 298 ARG HG2  1 1 
        3  2346 1 1 25 ARG HG3  H  -9.969   6.232  -6.168 1.00 . A A . 298 ARG HG3  1 1 
        3  2347 1 1 25 ARG HH11 H  -6.266   7.977  -4.485 1.00 . A A . 298 ARG HH11 1 1 
        3  2348 1 1 25 ARG HH12 H  -6.152   9.374  -3.467 1.00 . A A . 298 ARG HH12 1 1 
        3  2349 1 1 25 ARG HH21 H  -9.586   9.801  -3.216 1.00 . A A . 298 ARG HH21 1 1 
        3  2350 1 1 25 ARG HH22 H  -8.032  10.406  -2.748 1.00 . A A . 298 ARG HH22 1 1 
        3  2351 1 1 25 ARG N    N  -9.381   2.955  -3.057 1.00 . A A . 298 ARG N    1 1 
        3  2352 1 1 25 ARG NE   N  -8.738   7.916  -4.569 1.00 . A A . 298 ARG NE   1 1 
        3  2353 1 1 25 ARG NH1  N  -6.709   8.707  -3.962 1.00 . A A . 298 ARG NH1  1 1 
        3  2354 1 1 25 ARG NH2  N  -8.588   9.739  -3.244 1.00 . A A . 298 ARG NH2  1 1 
        3  2355 1 1 25 ARG O    O  -6.598   3.568  -4.986 1.00 . A A . 298 ARG O    1 1 
        3  2356 1 1 26 ALA C    C  -4.812   3.244  -2.885 1.00 . A A . 299 ALA C    1 1 
        3  2357 1 1 26 ALA CA   C  -5.523   4.590  -2.744 1.00 . A A . 299 ALA CA   1 1 
        3  2358 1 1 26 ALA CB   C  -5.316   5.123  -1.327 1.00 . A A . 299 ALA CB   1 1 
        3  2359 1 1 26 ALA H    H  -7.629   4.606  -2.287 1.00 . A A . 299 ALA H    1 1 
        3  2360 1 1 26 ALA HA   H  -5.127   5.293  -3.463 1.00 . A A . 299 ALA HA   1 1 
        3  2361 1 1 26 ALA HB1  H  -4.260   5.239  -1.136 1.00 . A A . 299 ALA HB1  1 1 
        3  2362 1 1 26 ALA HB2  H  -5.737   4.424  -0.618 1.00 . A A . 299 ALA HB2  1 1 
        3  2363 1 1 26 ALA HB3  H  -5.808   6.079  -1.227 1.00 . A A . 299 ALA HB3  1 1 
        3  2364 1 1 26 ALA N    N  -6.976   4.380  -2.984 1.00 . A A . 299 ALA N    1 1 
        3  2365 1 1 26 ALA O    O  -3.629   3.170  -3.153 1.00 . A A . 299 ALA O    1 1 
        3  2366 1 1 27 TRP C    C  -4.876   0.416  -4.299 1.00 . A A . 300 TRP C    1 1 
        3  2367 1 1 27 TRP CA   C  -4.942   0.822  -2.825 1.00 . A A . 300 TRP CA   1 1 
        3  2368 1 1 27 TRP CB   C  -5.808  -0.179  -2.069 1.00 . A A . 300 TRP CB   1 1 
        3  2369 1 1 27 TRP CD1  C  -6.650  -0.615   0.256 1.00 . A A . 300 TRP CD1  1 1 
        3  2370 1 1 27 TRP CD2  C  -4.948   0.876   0.313 1.00 . A A . 300 TRP CD2  1 1 
        3  2371 1 1 27 TRP CE2  C  -5.363   0.646   1.655 1.00 . A A . 300 TRP CE2  1 1 
        3  2372 1 1 27 TRP CE3  C  -3.879   1.797   0.120 1.00 . A A . 300 TRP CE3  1 1 
        3  2373 1 1 27 TRP CG   C  -5.794   0.032  -0.570 1.00 . A A . 300 TRP CG   1 1 
        3  2374 1 1 27 TRP CH2  C  -3.711   2.168   2.521 1.00 . A A . 300 TRP CH2  1 1 
        3  2375 1 1 27 TRP CZ2  C  -4.756   1.278   2.738 1.00 . A A . 300 TRP CZ2  1 1 
        3  2376 1 1 27 TRP CZ3  C  -3.275   2.430   1.219 1.00 . A A . 300 TRP CZ3  1 1 
        3  2377 1 1 27 TRP H    H  -6.495   2.270  -2.495 1.00 . A A . 300 TRP H    1 1 
        3  2378 1 1 27 TRP HA   H  -3.951   0.809  -2.426 1.00 . A A . 300 TRP HA   1 1 
        3  2379 1 1 27 TRP HB2  H  -6.819  -0.095  -2.417 1.00 . A A . 300 TRP HB2  1 1 
        3  2380 1 1 27 TRP HB3  H  -5.449  -1.176  -2.283 1.00 . A A . 300 TRP HB3  1 1 
        3  2381 1 1 27 TRP HD1  H  -7.413  -1.307  -0.058 1.00 . A A . 300 TRP HD1  1 1 
        3  2382 1 1 27 TRP HE1  H  -6.869  -0.605   2.342 1.00 . A A . 300 TRP HE1  1 1 
        3  2383 1 1 27 TRP HE3  H  -3.526   2.029  -0.863 1.00 . A A . 300 TRP HE3  1 1 
        3  2384 1 1 27 TRP HH2  H  -3.236   2.651   3.359 1.00 . A A . 300 TRP HH2  1 1 
        3  2385 1 1 27 TRP HZ2  H  -5.095   1.074   3.743 1.00 . A A . 300 TRP HZ2  1 1 
        3  2386 1 1 27 TRP HZ3  H  -2.463   3.122   1.057 1.00 . A A . 300 TRP HZ3  1 1 
        3  2387 1 1 27 TRP N    N  -5.543   2.177  -2.707 1.00 . A A . 300 TRP N    1 1 
        3  2388 1 1 27 TRP NE1  N  -6.390  -0.261   1.560 1.00 . A A . 300 TRP NE1  1 1 
        3  2389 1 1 27 TRP O    O  -4.111  -0.450  -4.667 1.00 . A A . 300 TRP O    1 1 
        3  2390 1 1 28 THR C    C  -4.407   1.441  -7.245 1.00 . A A . 301 THR C    1 1 
        3  2391 1 1 28 THR CA   C  -5.568   0.676  -6.602 1.00 . A A . 301 THR CA   1 1 
        3  2392 1 1 28 THR CB   C  -6.887   1.046  -7.301 1.00 . A A . 301 THR CB   1 1 
        3  2393 1 1 28 THR CG2  C  -7.884  -0.109  -7.184 1.00 . A A . 301 THR CG2  1 1 
        3  2394 1 1 28 THR H    H  -6.242   1.751  -4.855 1.00 . A A . 301 THR H    1 1 
        3  2395 1 1 28 THR HA   H  -5.390  -0.386  -6.701 1.00 . A A . 301 THR HA   1 1 
        3  2396 1 1 28 THR HB   H  -6.697   1.242  -8.345 1.00 . A A . 301 THR HB   1 1 
        3  2397 1 1 28 THR HG1  H  -7.581   2.013  -5.766 1.00 . A A . 301 THR HG1  1 1 
        3  2398 1 1 28 THR HG21 H  -8.872   0.239  -7.447 1.00 . A A . 301 THR HG21 1 1 
        3  2399 1 1 28 THR HG22 H  -7.890  -0.478  -6.169 1.00 . A A . 301 THR HG22 1 1 
        3  2400 1 1 28 THR HG23 H  -7.593  -0.904  -7.855 1.00 . A A . 301 THR HG23 1 1 
        3  2401 1 1 28 THR N    N  -5.639   1.039  -5.155 1.00 . A A . 301 THR N    1 1 
        3  2402 1 1 28 THR O    O  -3.623   0.889  -7.993 1.00 . A A . 301 THR O    1 1 
        3  2403 1 1 28 THR OG1  O  -7.436   2.206  -6.695 1.00 . A A . 301 THR OG1  1 1 
        3  2404 1 1 29 ASP C    C  -1.848   2.881  -7.195 1.00 . A A . 302 ASP C    1 1 
        3  2405 1 1 29 ASP CA   C  -3.192   3.514  -7.553 1.00 . A A . 302 ASP CA   1 1 
        3  2406 1 1 29 ASP CB   C  -3.244   4.939  -6.994 1.00 . A A . 302 ASP CB   1 1 
        3  2407 1 1 29 ASP CG   C  -2.176   5.795  -7.676 1.00 . A A . 302 ASP CG   1 1 
        3  2408 1 1 29 ASP H    H  -4.942   3.133  -6.357 1.00 . A A . 302 ASP H    1 1 
        3  2409 1 1 29 ASP HA   H  -3.303   3.545  -8.627 1.00 . A A . 302 ASP HA   1 1 
        3  2410 1 1 29 ASP HB2  H  -4.220   5.362  -7.179 1.00 . A A . 302 ASP HB2  1 1 
        3  2411 1 1 29 ASP HB3  H  -3.057   4.914  -5.931 1.00 . A A . 302 ASP HB3  1 1 
        3  2412 1 1 29 ASP N    N  -4.296   2.710  -6.961 1.00 . A A . 302 ASP N    1 1 
        3  2413 1 1 29 ASP O    O  -0.948   2.802  -8.007 1.00 . A A . 302 ASP O    1 1 
        3  2414 1 1 29 ASP OD1  O  -1.228   5.227  -8.192 1.00 . A A . 302 ASP OD1  1 1 
        3  2415 1 1 29 ASP OD2  O  -2.324   7.007  -7.671 1.00 . A A . 302 ASP OD2  1 1 
        3  2416 1 1 30 VAL C    C  -0.281   0.420  -6.192 1.00 . A A . 303 VAL C    1 1 
        3  2417 1 1 30 VAL CA   C  -0.407   1.820  -5.577 1.00 . A A . 303 VAL CA   1 1 
        3  2418 1 1 30 VAL CB   C  -0.353   1.723  -4.051 1.00 . A A . 303 VAL CB   1 1 
        3  2419 1 1 30 VAL CG1  C  -0.539   3.112  -3.437 1.00 . A A . 303 VAL CG1  1 1 
        3  2420 1 1 30 VAL CG2  C  -1.463   0.793  -3.566 1.00 . A A . 303 VAL CG2  1 1 
        3  2421 1 1 30 VAL H    H  -2.427   2.511  -5.332 1.00 . A A . 303 VAL H    1 1 
        3  2422 1 1 30 VAL HA   H   0.404   2.439  -5.924 1.00 . A A . 303 VAL HA   1 1 
        3  2423 1 1 30 VAL HB   H   0.601   1.331  -3.750 1.00 . A A . 303 VAL HB   1 1 
        3  2424 1 1 30 VAL HG11 H   0.367   3.687  -3.568 1.00 . A A . 303 VAL HG11 1 1 
        3  2425 1 1 30 VAL HG12 H  -0.751   3.012  -2.383 1.00 . A A . 303 VAL HG12 1 1 
        3  2426 1 1 30 VAL HG13 H  -1.360   3.617  -3.922 1.00 . A A . 303 VAL HG13 1 1 
        3  2427 1 1 30 VAL HG21 H  -1.184  -0.232  -3.762 1.00 . A A . 303 VAL HG21 1 1 
        3  2428 1 1 30 VAL HG22 H  -2.373   1.024  -4.092 1.00 . A A . 303 VAL HG22 1 1 
        3  2429 1 1 30 VAL HG23 H  -1.612   0.929  -2.505 1.00 . A A . 303 VAL HG23 1 1 
        3  2430 1 1 30 VAL N    N  -1.698   2.435  -5.981 1.00 . A A . 303 VAL N    1 1 
        3  2431 1 1 30 VAL O    O   0.798  -0.015  -6.540 1.00 . A A . 303 VAL O    1 1 
        3  2432 1 1 31 ILE C    C  -0.510  -1.599  -8.249 1.00 . A A . 304 ILE C    1 1 
        3  2433 1 1 31 ILE CA   C  -1.287  -1.666  -6.926 1.00 . A A . 304 ILE CA   1 1 
        3  2434 1 1 31 ILE CB   C  -2.719  -2.218  -7.157 1.00 . A A . 304 ILE CB   1 1 
        3  2435 1 1 31 ILE CD1  C  -4.716  -3.188  -5.952 1.00 . A A . 304 ILE CD1  1 1 
        3  2436 1 1 31 ILE CG1  C  -3.193  -2.984  -5.908 1.00 . A A . 304 ILE CG1  1 1 
        3  2437 1 1 31 ILE CG2  C  -2.756  -3.177  -8.359 1.00 . A A . 304 ILE CG2  1 1 
        3  2438 1 1 31 ILE H    H  -2.242   0.069  -6.055 1.00 . A A . 304 ILE H    1 1 
        3  2439 1 1 31 ILE HA   H  -0.754  -2.313  -6.243 1.00 . A A . 304 ILE HA   1 1 
        3  2440 1 1 31 ILE HB   H  -3.388  -1.393  -7.343 1.00 . A A . 304 ILE HB   1 1 
        3  2441 1 1 31 ILE HD11 H  -5.051  -3.249  -6.978 1.00 . A A . 304 ILE HD11 1 1 
        3  2442 1 1 31 ILE HD12 H  -5.206  -2.360  -5.464 1.00 . A A . 304 ILE HD12 1 1 
        3  2443 1 1 31 ILE HD13 H  -4.968  -4.105  -5.440 1.00 . A A . 304 ILE HD13 1 1 
        3  2444 1 1 31 ILE HG12 H  -2.707  -3.948  -5.874 1.00 . A A . 304 ILE HG12 1 1 
        3  2445 1 1 31 ILE HG13 H  -2.932  -2.426  -5.023 1.00 . A A . 304 ILE HG13 1 1 
        3  2446 1 1 31 ILE HG21 H  -2.691  -2.607  -9.275 1.00 . A A . 304 ILE HG21 1 1 
        3  2447 1 1 31 ILE HG22 H  -3.680  -3.736  -8.349 1.00 . A A . 304 ILE HG22 1 1 
        3  2448 1 1 31 ILE HG23 H  -1.922  -3.860  -8.300 1.00 . A A . 304 ILE HG23 1 1 
        3  2449 1 1 31 ILE N    N  -1.372  -0.294  -6.334 1.00 . A A . 304 ILE N    1 1 
        3  2450 1 1 31 ILE O    O   0.346  -2.420  -8.515 1.00 . A A . 304 ILE O    1 1 
        3  2451 1 1 32 GLN C    C   1.331  -0.029 -10.154 1.00 . A A . 305 GLN C    1 1 
        3  2452 1 1 32 GLN CA   C  -0.088  -0.550 -10.384 1.00 . A A . 305 GLN CA   1 1 
        3  2453 1 1 32 GLN CB   C  -0.835   0.401 -11.320 1.00 . A A . 305 GLN CB   1 1 
        3  2454 1 1 32 GLN CD   C  -1.536   2.779 -11.615 1.00 . A A . 305 GLN CD   1 1 
        3  2455 1 1 32 GLN CG   C  -1.119   1.716 -10.596 1.00 . A A . 305 GLN CG   1 1 
        3  2456 1 1 32 GLN H    H  -1.505   0.006  -8.860 1.00 . A A . 305 GLN H    1 1 
        3  2457 1 1 32 GLN HA   H  -0.040  -1.530 -10.835 1.00 . A A . 305 GLN HA   1 1 
        3  2458 1 1 32 GLN HB2  H  -0.229   0.594 -12.193 1.00 . A A . 305 GLN HB2  1 1 
        3  2459 1 1 32 GLN HB3  H  -1.768  -0.051 -11.622 1.00 . A A . 305 GLN HB3  1 1 
        3  2460 1 1 32 GLN HE21 H  -3.473   2.368 -11.465 1.00 . A A . 305 GLN HE21 1 1 
        3  2461 1 1 32 GLN HE22 H  -3.076   3.607 -12.555 1.00 . A A . 305 GLN HE22 1 1 
        3  2462 1 1 32 GLN HG2  H  -1.916   1.569  -9.878 1.00 . A A . 305 GLN HG2  1 1 
        3  2463 1 1 32 GLN HG3  H  -0.227   2.045 -10.085 1.00 . A A . 305 GLN HG3  1 1 
        3  2464 1 1 32 GLN N    N  -0.807  -0.642  -9.083 1.00 . A A . 305 GLN N    1 1 
        3  2465 1 1 32 GLN NE2  N  -2.800   2.930 -11.901 1.00 . A A . 305 GLN NE2  1 1 
        3  2466 1 1 32 GLN O    O   2.230  -0.292 -10.925 1.00 . A A . 305 GLN O    1 1 
        3  2467 1 1 32 GLN OE1  O  -0.702   3.477 -12.156 1.00 . A A . 305 GLN OE1  1 1 
        3  2468 1 1 33 THR C    C   3.795   0.167  -8.230 1.00 . A A . 306 THR C    1 1 
        3  2469 1 1 33 THR CA   C   2.905   1.256  -8.841 1.00 . A A . 306 THR CA   1 1 
        3  2470 1 1 33 THR CB   C   2.812   2.430  -7.866 1.00 . A A . 306 THR CB   1 1 
        3  2471 1 1 33 THR CG2  C   4.186   3.085  -7.704 1.00 . A A . 306 THR CG2  1 1 
        3  2472 1 1 33 THR H    H   0.799   0.930  -8.496 1.00 . A A . 306 THR H    1 1 
        3  2473 1 1 33 THR HA   H   3.337   1.596  -9.769 1.00 . A A . 306 THR HA   1 1 
        3  2474 1 1 33 THR HB   H   2.483   2.067  -6.908 1.00 . A A . 306 THR HB   1 1 
        3  2475 1 1 33 THR HG1  H   1.026   2.958  -8.424 1.00 . A A . 306 THR HG1  1 1 
        3  2476 1 1 33 THR HG21 H   4.680   3.145  -8.663 1.00 . A A . 306 THR HG21 1 1 
        3  2477 1 1 33 THR HG22 H   4.789   2.496  -7.027 1.00 . A A . 306 THR HG22 1 1 
        3  2478 1 1 33 THR HG23 H   4.061   4.080  -7.303 1.00 . A A . 306 THR HG23 1 1 
        3  2479 1 1 33 THR N    N   1.540   0.717  -9.104 1.00 . A A . 306 THR N    1 1 
        3  2480 1 1 33 THR O    O   4.916  -0.026  -8.642 1.00 . A A . 306 THR O    1 1 
        3  2481 1 1 33 THR OG1  O   1.884   3.385  -8.360 1.00 . A A . 306 THR OG1  1 1 
        3  2482 1 1 34 LEU C    C   4.840  -2.451  -7.677 1.00 . A A . 307 LEU C    1 1 
        3  2483 1 1 34 LEU CA   C   4.160  -1.591  -6.597 1.00 . A A . 307 LEU CA   1 1 
        3  2484 1 1 34 LEU CB   C   3.271  -2.493  -5.705 1.00 . A A . 307 LEU CB   1 1 
        3  2485 1 1 34 LEU CD1  C   4.596  -1.905  -3.602 1.00 . A A . 307 LEU CD1  1 1 
        3  2486 1 1 34 LEU CD2  C   2.526  -0.599  -4.215 1.00 . A A . 307 LEU CD2  1 1 
        3  2487 1 1 34 LEU CG   C   3.196  -1.977  -4.248 1.00 . A A . 307 LEU CG   1 1 
        3  2488 1 1 34 LEU H    H   2.413  -0.359  -6.906 1.00 . A A . 307 LEU H    1 1 
        3  2489 1 1 34 LEU HA   H   4.920  -1.118  -6.000 1.00 . A A . 307 LEU HA   1 1 
        3  2490 1 1 34 LEU HB2  H   2.274  -2.514  -6.118 1.00 . A A . 307 LEU HB2  1 1 
        3  2491 1 1 34 LEU HB3  H   3.667  -3.500  -5.695 1.00 . A A . 307 LEU HB3  1 1 
        3  2492 1 1 34 LEU HD11 H   5.259  -2.605  -4.089 1.00 . A A . 307 LEU HD11 1 1 
        3  2493 1 1 34 LEU HD12 H   4.517  -2.161  -2.556 1.00 . A A . 307 LEU HD12 1 1 
        3  2494 1 1 34 LEU HD13 H   4.999  -0.906  -3.695 1.00 . A A . 307 LEU HD13 1 1 
        3  2495 1 1 34 LEU HD21 H   2.653  -0.162  -3.235 1.00 . A A . 307 LEU HD21 1 1 
        3  2496 1 1 34 LEU HD22 H   1.475  -0.710  -4.424 1.00 . A A . 307 LEU HD22 1 1 
        3  2497 1 1 34 LEU HD23 H   2.976   0.045  -4.954 1.00 . A A . 307 LEU HD23 1 1 
        3  2498 1 1 34 LEU HG   H   2.593  -2.668  -3.675 1.00 . A A . 307 LEU HG   1 1 
        3  2499 1 1 34 LEU N    N   3.317  -0.534  -7.240 1.00 . A A . 307 LEU N    1 1 
        3  2500 1 1 34 LEU O    O   6.023  -2.720  -7.614 1.00 . A A . 307 LEU O    1 1 
        3  2501 1 1 35 ARG C    C   5.808  -3.010 -10.466 1.00 . A A . 308 ARG C    1 1 
        3  2502 1 1 35 ARG CA   C   4.696  -3.761  -9.712 1.00 . A A . 308 ARG CA   1 1 
        3  2503 1 1 35 ARG CB   C   3.589  -4.228 -10.685 1.00 . A A . 308 ARG CB   1 1 
        3  2504 1 1 35 ARG CD   C   2.079  -3.510 -12.559 1.00 . A A . 308 ARG CD   1 1 
        3  2505 1 1 35 ARG CG   C   3.409  -3.236 -11.845 1.00 . A A . 308 ARG CG   1 1 
        3  2506 1 1 35 ARG CZ   C   1.221  -3.254 -14.809 1.00 . A A . 308 ARG CZ   1 1 
        3  2507 1 1 35 ARG H    H   3.141  -2.688  -8.673 1.00 . A A . 308 ARG H    1 1 
        3  2508 1 1 35 ARG HA   H   5.133  -4.631  -9.241 1.00 . A A . 308 ARG HA   1 1 
        3  2509 1 1 35 ARG HB2  H   3.851  -5.196 -11.088 1.00 . A A . 308 ARG HB2  1 1 
        3  2510 1 1 35 ARG HB3  H   2.658  -4.311 -10.142 1.00 . A A . 308 ARG HB3  1 1 
        3  2511 1 1 35 ARG HD2  H   1.926  -4.577 -12.645 1.00 . A A . 308 ARG HD2  1 1 
        3  2512 1 1 35 ARG HD3  H   1.270  -3.076 -11.991 1.00 . A A . 308 ARG HD3  1 1 
        3  2513 1 1 35 ARG HE   H   2.798  -2.245 -14.148 1.00 . A A . 308 ARG HE   1 1 
        3  2514 1 1 35 ARG HG2  H   3.410  -2.228 -11.460 1.00 . A A . 308 ARG HG2  1 1 
        3  2515 1 1 35 ARG HG3  H   4.220  -3.353 -12.548 1.00 . A A . 308 ARG HG3  1 1 
        3  2516 1 1 35 ARG HH11 H   0.273  -4.527 -13.588 1.00 . A A . 308 ARG HH11 1 1 
        3  2517 1 1 35 ARG HH12 H  -0.381  -4.394 -15.186 1.00 . A A . 308 ARG HH12 1 1 
        3  2518 1 1 35 ARG HH21 H   1.957  -2.064 -16.240 1.00 . A A . 308 ARG HH21 1 1 
        3  2519 1 1 35 ARG HH22 H   0.571  -3.002 -16.685 1.00 . A A . 308 ARG HH22 1 1 
        3  2520 1 1 35 ARG N    N   4.098  -2.900  -8.649 1.00 . A A . 308 ARG N    1 1 
        3  2521 1 1 35 ARG NE   N   2.109  -2.904 -13.920 1.00 . A A . 308 ARG NE   1 1 
        3  2522 1 1 35 ARG NH1  N   0.299  -4.126 -14.505 1.00 . A A . 308 ARG NH1  1 1 
        3  2523 1 1 35 ARG NH2  N   1.253  -2.733 -16.005 1.00 . A A . 308 ARG NH2  1 1 
        3  2524 1 1 35 ARG O    O   6.454  -3.566 -11.332 1.00 . A A . 308 ARG O    1 1 
        3  2525 1 1 36 GLU C    C   8.481  -1.425 -10.399 1.00 . A A . 309 GLU C    1 1 
        3  2526 1 1 36 GLU CA   C   7.097  -1.015 -10.911 1.00 . A A . 309 GLU CA   1 1 
        3  2527 1 1 36 GLU CB   C   6.913   0.495 -10.728 1.00 . A A . 309 GLU CB   1 1 
        3  2528 1 1 36 GLU CD   C   5.445   2.446 -11.260 1.00 . A A . 309 GLU CD   1 1 
        3  2529 1 1 36 GLU CG   C   5.666   0.950 -11.488 1.00 . A A . 309 GLU CG   1 1 
        3  2530 1 1 36 GLU H    H   5.503  -1.306  -9.479 1.00 . A A . 309 GLU H    1 1 
        3  2531 1 1 36 GLU HA   H   7.027  -1.254 -11.963 1.00 . A A . 309 GLU HA   1 1 
        3  2532 1 1 36 GLU HB2  H   6.806   0.727  -9.679 1.00 . A A . 309 GLU HB2  1 1 
        3  2533 1 1 36 GLU HB3  H   7.776   1.011 -11.121 1.00 . A A . 309 GLU HB3  1 1 
        3  2534 1 1 36 GLU HG2  H   5.800   0.762 -12.543 1.00 . A A . 309 GLU HG2  1 1 
        3  2535 1 1 36 GLU HG3  H   4.807   0.402 -11.131 1.00 . A A . 309 GLU HG3  1 1 
        3  2536 1 1 36 GLU N    N   6.033  -1.756 -10.169 1.00 . A A . 309 GLU N    1 1 
        3  2537 1 1 36 GLU O    O   9.486  -1.052 -10.972 1.00 . A A . 309 GLU O    1 1 
        3  2538 1 1 36 GLU OE1  O   6.331   3.079 -10.712 1.00 . A A . 309 GLU OE1  1 1 
        3  2539 1 1 36 GLU OE2  O   4.394   2.934 -11.641 1.00 . A A . 309 GLU OE2  1 1 
        3  2540 1 1 37 HIS C    C   9.845  -4.176  -8.572 1.00 . A A . 310 HIS C    1 1 
        3  2541 1 1 37 HIS CA   C   9.882  -2.665  -8.824 1.00 . A A . 310 HIS CA   1 1 
        3  2542 1 1 37 HIS CB   C  10.253  -1.912  -7.536 1.00 . A A . 310 HIS CB   1 1 
        3  2543 1 1 37 HIS CD2  C   7.907  -1.260  -6.518 1.00 . A A . 310 HIS CD2  1 1 
        3  2544 1 1 37 HIS CE1  C   8.052  -2.386  -4.672 1.00 . A A . 310 HIS CE1  1 1 
        3  2545 1 1 37 HIS CG   C   9.116  -1.914  -6.545 1.00 . A A . 310 HIS CG   1 1 
        3  2546 1 1 37 HIS H    H   7.725  -2.514  -8.911 1.00 . A A . 310 HIS H    1 1 
        3  2547 1 1 37 HIS HA   H  10.645  -2.472  -9.569 1.00 . A A . 310 HIS HA   1 1 
        3  2548 1 1 37 HIS HB2  H  11.112  -2.387  -7.086 1.00 . A A . 310 HIS HB2  1 1 
        3  2549 1 1 37 HIS HB3  H  10.504  -0.893  -7.786 1.00 . A A . 310 HIS HB3  1 1 
        3  2550 1 1 37 HIS HD1  H   9.923  -3.204  -5.071 1.00 . A A . 310 HIS HD1  1 1 
        3  2551 1 1 37 HIS HD2  H   7.538  -0.597  -7.285 1.00 . A A . 310 HIS HD2  1 1 
        3  2552 1 1 37 HIS HE1  H   7.836  -2.797  -3.697 1.00 . A A . 310 HIS HE1  1 1 
        3  2553 1 1 37 HIS N    N   8.549  -2.209  -9.346 1.00 . A A . 310 HIS N    1 1 
        3  2554 1 1 37 HIS ND1  N   9.183  -2.628  -5.357 1.00 . A A . 310 HIS ND1  1 1 
        3  2555 1 1 37 HIS NE2  N   7.238  -1.561  -5.334 1.00 . A A . 310 HIS NE2  1 1 
        3  2556 1 1 37 HIS O    O   9.967  -4.968  -9.484 1.00 . A A . 310 HIS O    1 1 
        3  2557 1 1 38 LYS C    C   8.788  -6.268  -5.799 1.00 . A A . 311 LYS C    1 1 
        3  2558 1 1 38 LYS CA   C   9.645  -6.044  -7.035 1.00 . A A . 311 LYS CA   1 1 
        3  2559 1 1 38 LYS CB   C  11.071  -6.546  -6.784 1.00 . A A . 311 LYS CB   1 1 
        3  2560 1 1 38 LYS CD   C  13.132  -6.075  -5.443 1.00 . A A . 311 LYS CD   1 1 
        3  2561 1 1 38 LYS CE   C  13.890  -5.002  -4.659 1.00 . A A . 311 LYS CE   1 1 
        3  2562 1 1 38 LYS CG   C  11.865  -5.464  -6.044 1.00 . A A . 311 LYS CG   1 1 
        3  2563 1 1 38 LYS H    H   9.591  -3.930  -6.621 1.00 . A A . 311 LYS H    1 1 
        3  2564 1 1 38 LYS HA   H   9.205  -6.588  -7.860 1.00 . A A . 311 LYS HA   1 1 
        3  2565 1 1 38 LYS HB2  H  11.044  -7.449  -6.190 1.00 . A A . 311 LYS HB2  1 1 
        3  2566 1 1 38 LYS HB3  H  11.548  -6.754  -7.730 1.00 . A A . 311 LYS HB3  1 1 
        3  2567 1 1 38 LYS HD2  H  12.861  -6.883  -4.781 1.00 . A A . 311 LYS HD2  1 1 
        3  2568 1 1 38 LYS HD3  H  13.761  -6.451  -6.235 1.00 . A A . 311 LYS HD3  1 1 
        3  2569 1 1 38 LYS HE2  H  14.728  -5.454  -4.151 1.00 . A A . 311 LYS HE2  1 1 
        3  2570 1 1 38 LYS HE3  H  14.247  -4.243  -5.340 1.00 . A A . 311 LYS HE3  1 1 
        3  2571 1 1 38 LYS HG2  H  12.137  -4.682  -6.738 1.00 . A A . 311 LYS HG2  1 1 
        3  2572 1 1 38 LYS HG3  H  11.259  -5.048  -5.253 1.00 . A A . 311 LYS HG3  1 1 
        3  2573 1 1 38 LYS HZ1  H  12.299  -5.094  -3.319 1.00 . A A . 311 LYS HZ1  1 1 
        3  2574 1 1 38 LYS HZ2  H  12.462  -3.595  -4.100 1.00 . A A . 311 LYS HZ2  1 1 
        3  2575 1 1 38 LYS HZ3  H  13.533  -4.026  -2.854 1.00 . A A . 311 LYS HZ3  1 1 
        3  2576 1 1 38 LYS N    N   9.683  -4.583  -7.343 1.00 . A A . 311 LYS N    1 1 
        3  2577 1 1 38 LYS NZ   N  12.977  -4.382  -3.657 1.00 . A A . 311 LYS NZ   1 1 
        3  2578 1 1 38 LYS O    O   9.274  -6.343  -4.688 1.00 . A A . 311 LYS O    1 1 
        3  2579 1 1 39 CYS C    C   5.205  -6.876  -5.360 1.00 . A A . 312 CYS C    1 1 
        3  2580 1 1 39 CYS CA   C   6.606  -6.601  -4.844 1.00 . A A . 312 CYS CA   1 1 
        3  2581 1 1 39 CYS CB   C   6.585  -5.362  -3.961 1.00 . A A . 312 CYS CB   1 1 
        3  2582 1 1 39 CYS H    H   7.144  -6.318  -6.899 1.00 . A A . 312 CYS H    1 1 
        3  2583 1 1 39 CYS HA   H   6.953  -7.447  -4.270 1.00 . A A . 312 CYS HA   1 1 
        3  2584 1 1 39 CYS HB2  H   7.489  -5.327  -3.382 1.00 . A A . 312 CYS HB2  1 1 
        3  2585 1 1 39 CYS HB3  H   6.520  -4.493  -4.585 1.00 . A A . 312 CYS HB3  1 1 
        3  2586 1 1 39 CYS HG   H   5.025  -6.326  -2.582 1.00 . A A . 312 CYS HG   1 1 
        3  2587 1 1 39 CYS N    N   7.510  -6.379  -5.992 1.00 . A A . 312 CYS N    1 1 
        3  2588 1 1 39 CYS O    O   4.527  -6.005  -5.860 1.00 . A A . 312 CYS O    1 1 
        3  2589 1 1 39 CYS SG   S   5.163  -5.413  -2.845 1.00 . A A . 312 CYS SG   1 1 
        3  2590 1 1 40 GLN C    C   2.371  -7.789  -4.773 1.00 . A A . 313 GLN C    1 1 
        3  2591 1 1 40 GLN CA   C   3.416  -8.458  -5.693 1.00 . A A . 313 GLN CA   1 1 
        3  2592 1 1 40 GLN CB   C   3.264  -9.980  -5.600 1.00 . A A . 313 GLN CB   1 1 
        3  2593 1 1 40 GLN CD   C   5.670 -10.438  -6.108 1.00 . A A . 313 GLN CD   1 1 
        3  2594 1 1 40 GLN CG   C   4.231 -10.656  -6.576 1.00 . A A . 313 GLN CG   1 1 
        3  2595 1 1 40 GLN H    H   5.367  -8.745  -4.817 1.00 . A A . 313 GLN H    1 1 
        3  2596 1 1 40 GLN HA   H   3.289  -8.149  -6.712 1.00 . A A . 313 GLN HA   1 1 
        3  2597 1 1 40 GLN HB2  H   3.486 -10.302  -4.593 1.00 . A A . 313 GLN HB2  1 1 
        3  2598 1 1 40 GLN HB3  H   2.251 -10.256  -5.852 1.00 . A A . 313 GLN HB3  1 1 
        3  2599 1 1 40 GLN HE21 H   5.344 -11.179  -4.296 1.00 . A A . 313 GLN HE21 1 1 
        3  2600 1 1 40 GLN HE22 H   6.930 -10.651  -4.589 1.00 . A A . 313 GLN HE22 1 1 
        3  2601 1 1 40 GLN HG2  H   4.021 -11.714  -6.613 1.00 . A A . 313 GLN HG2  1 1 
        3  2602 1 1 40 GLN HG3  H   4.106 -10.229  -7.559 1.00 . A A . 313 GLN HG3  1 1 
        3  2603 1 1 40 GLN N    N   4.780  -8.082  -5.227 1.00 . A A . 313 GLN N    1 1 
        3  2604 1 1 40 GLN NE2  N   6.010 -10.785  -4.897 1.00 . A A . 313 GLN NE2  1 1 
        3  2605 1 1 40 GLN O    O   2.303  -8.104  -3.602 1.00 . A A . 313 GLN O    1 1 
        3  2606 1 1 40 GLN OE1  O   6.496  -9.948  -6.852 1.00 . A A . 313 GLN OE1  1 1 
        3  2607 1 1 41 PRO C    C  -0.790  -6.916  -4.370 1.00 . A A . 314 PRO C    1 1 
        3  2608 1 1 41 PRO CA   C   0.544  -6.162  -4.437 1.00 . A A . 314 PRO CA   1 1 
        3  2609 1 1 41 PRO CB   C   0.371  -4.839  -5.175 1.00 . A A . 314 PRO CB   1 1 
        3  2610 1 1 41 PRO CD   C   1.525  -6.366  -6.667 1.00 . A A . 314 PRO CD   1 1 
        3  2611 1 1 41 PRO CG   C   0.510  -5.209  -6.618 1.00 . A A . 314 PRO CG   1 1 
        3  2612 1 1 41 PRO HA   H   0.925  -5.977  -3.448 1.00 . A A . 314 PRO HA   1 1 
        3  2613 1 1 41 PRO HB2  H  -0.606  -4.416  -4.977 1.00 . A A . 314 PRO HB2  1 1 
        3  2614 1 1 41 PRO HB3  H   1.147  -4.147  -4.892 1.00 . A A . 314 PRO HB3  1 1 
        3  2615 1 1 41 PRO HD2  H   1.184  -7.144  -7.339 1.00 . A A . 314 PRO HD2  1 1 
        3  2616 1 1 41 PRO HD3  H   2.494  -6.004  -6.965 1.00 . A A . 314 PRO HD3  1 1 
        3  2617 1 1 41 PRO HG2  H  -0.448  -5.530  -7.011 1.00 . A A . 314 PRO HG2  1 1 
        3  2618 1 1 41 PRO HG3  H   0.883  -4.370  -7.188 1.00 . A A . 314 PRO HG3  1 1 
        3  2619 1 1 41 PRO N    N   1.567  -6.862  -5.272 1.00 . A A . 314 PRO N    1 1 
        3  2620 1 1 41 PRO O    O  -1.238  -7.498  -5.339 1.00 . A A . 314 PRO O    1 1 
        3  2621 1 1 42 ARG C    C  -3.646  -6.793  -2.140 1.00 . A A . 315 ARG C    1 1 
        3  2622 1 1 42 ARG CA   C  -2.743  -7.609  -3.083 1.00 . A A . 315 ARG CA   1 1 
        3  2623 1 1 42 ARG CB   C  -2.530  -9.041  -2.508 1.00 . A A . 315 ARG CB   1 1 
        3  2624 1 1 42 ARG CD   C  -0.233  -8.511  -1.527 1.00 . A A . 315 ARG CD   1 1 
        3  2625 1 1 42 ARG CG   C  -1.033  -9.421  -2.496 1.00 . A A . 315 ARG CG   1 1 
        3  2626 1 1 42 ARG CZ   C   0.054 -10.277   0.165 1.00 . A A . 315 ARG CZ   1 1 
        3  2627 1 1 42 ARG H    H  -1.050  -6.424  -2.463 1.00 . A A . 315 ARG H    1 1 
        3  2628 1 1 42 ARG HA   H  -3.224  -7.676  -4.052 1.00 . A A . 315 ARG HA   1 1 
        3  2629 1 1 42 ARG HB2  H  -2.911  -9.092  -1.499 1.00 . A A . 315 ARG HB2  1 1 
        3  2630 1 1 42 ARG HB3  H  -3.065  -9.756  -3.119 1.00 . A A . 315 ARG HB3  1 1 
        3  2631 1 1 42 ARG HD2  H   0.452  -7.901  -2.090 1.00 . A A . 315 ARG HD2  1 1 
        3  2632 1 1 42 ARG HD3  H  -0.914  -7.855  -0.987 1.00 . A A . 315 ARG HD3  1 1 
        3  2633 1 1 42 ARG HE   H   1.556  -9.193  -0.533 1.00 . A A . 315 ARG HE   1 1 
        3  2634 1 1 42 ARG HG2  H  -0.936 -10.450  -2.192 1.00 . A A . 315 ARG HG2  1 1 
        3  2635 1 1 42 ARG HG3  H  -0.637  -9.322  -3.496 1.00 . A A . 315 ARG HG3  1 1 
        3  2636 1 1 42 ARG HH11 H  -1.824  -9.909  -0.410 1.00 . A A . 315 ARG HH11 1 1 
        3  2637 1 1 42 ARG HH12 H  -1.635 -11.188   0.737 1.00 . A A . 315 ARG HH12 1 1 
        3  2638 1 1 42 ARG HH21 H   1.803 -10.847   0.952 1.00 . A A . 315 ARG HH21 1 1 
        3  2639 1 1 42 ARG HH22 H   0.413 -11.717   1.507 1.00 . A A . 315 ARG HH22 1 1 
        3  2640 1 1 42 ARG N    N  -1.431  -6.903  -3.228 1.00 . A A . 315 ARG N    1 1 
        3  2641 1 1 42 ARG NE   N   0.589  -9.343  -0.581 1.00 . A A . 315 ARG NE   1 1 
        3  2642 1 1 42 ARG NH1  N  -1.235 -10.473   0.162 1.00 . A A . 315 ARG NH1  1 1 
        3  2643 1 1 42 ARG NH2  N   0.816 -11.004   0.934 1.00 . A A . 315 ARG NH2  1 1 
        3  2644 1 1 42 ARG O    O  -3.226  -6.368  -1.081 1.00 . A A . 315 ARG O    1 1 
        3  2645 1 1 43 LEU C    C  -6.712  -6.813  -0.912 1.00 . A A . 316 LEU C    1 1 
        3  2646 1 1 43 LEU CA   C  -5.825  -5.818  -1.654 1.00 . A A . 316 LEU CA   1 1 
        3  2647 1 1 43 LEU CB   C  -6.688  -4.918  -2.540 1.00 . A A . 316 LEU CB   1 1 
        3  2648 1 1 43 LEU CD1  C  -8.012  -2.824  -2.672 1.00 . A A . 316 LEU CD1  1 1 
        3  2649 1 1 43 LEU CD2  C  -8.161  -4.242  -0.621 1.00 . A A . 316 LEU CD2  1 1 
        3  2650 1 1 43 LEU CG   C  -7.232  -3.739  -1.733 1.00 . A A . 316 LEU CG   1 1 
        3  2651 1 1 43 LEU H    H  -5.204  -6.940  -3.357 1.00 . A A . 316 LEU H    1 1 
        3  2652 1 1 43 LEU HA   H  -5.275  -5.217  -0.942 1.00 . A A . 316 LEU HA   1 1 
        3  2653 1 1 43 LEU HB2  H  -6.088  -4.544  -3.355 1.00 . A A . 316 LEU HB2  1 1 
        3  2654 1 1 43 LEU HB3  H  -7.514  -5.487  -2.938 1.00 . A A . 316 LEU HB3  1 1 
        3  2655 1 1 43 LEU HD11 H  -8.918  -3.321  -2.982 1.00 . A A . 316 LEU HD11 1 1 
        3  2656 1 1 43 LEU HD12 H  -7.406  -2.606  -3.539 1.00 . A A . 316 LEU HD12 1 1 
        3  2657 1 1 43 LEU HD13 H  -8.260  -1.907  -2.160 1.00 . A A . 316 LEU HD13 1 1 
        3  2658 1 1 43 LEU HD21 H  -8.827  -3.446  -0.313 1.00 . A A . 316 LEU HD21 1 1 
        3  2659 1 1 43 LEU HD22 H  -7.569  -4.556   0.222 1.00 . A A . 316 LEU HD22 1 1 
        3  2660 1 1 43 LEU HD23 H  -8.742  -5.077  -0.984 1.00 . A A . 316 LEU HD23 1 1 
        3  2661 1 1 43 LEU HG   H  -6.406  -3.194  -1.295 1.00 . A A . 316 LEU HG   1 1 
        3  2662 1 1 43 LEU N    N  -4.885  -6.584  -2.513 1.00 . A A . 316 LEU N    1 1 
        3  2663 1 1 43 LEU O    O  -7.399  -7.619  -1.508 1.00 . A A . 316 LEU O    1 1 
        3  2664 1 1 44 LEU C    C  -8.705  -6.936   1.763 1.00 . A A . 317 LEU C    1 1 
        3  2665 1 1 44 LEU CA   C  -7.513  -7.698   1.205 1.00 . A A . 317 LEU CA   1 1 
        3  2666 1 1 44 LEU CB   C  -6.643  -8.244   2.335 1.00 . A A . 317 LEU CB   1 1 
        3  2667 1 1 44 LEU CD1  C  -4.444  -9.326   2.833 1.00 . A A . 317 LEU CD1  1 1 
        3  2668 1 1 44 LEU CD2  C  -5.521  -9.674   0.609 1.00 . A A . 317 LEU CD2  1 1 
        3  2669 1 1 44 LEU CG   C  -5.293  -8.673   1.750 1.00 . A A . 317 LEU CG   1 1 
        3  2670 1 1 44 LEU H    H  -6.123  -6.098   0.819 1.00 . A A . 317 LEU H    1 1 
        3  2671 1 1 44 LEU HA   H  -7.871  -8.520   0.599 1.00 . A A . 317 LEU HA   1 1 
        3  2672 1 1 44 LEU HB2  H  -6.490  -7.475   3.079 1.00 . A A . 317 LEU HB2  1 1 
        3  2673 1 1 44 LEU HB3  H  -7.127  -9.097   2.788 1.00 . A A . 317 LEU HB3  1 1 
        3  2674 1 1 44 LEU HD11 H  -4.855 -10.294   3.076 1.00 . A A . 317 LEU HD11 1 1 
        3  2675 1 1 44 LEU HD12 H  -4.440  -8.701   3.712 1.00 . A A . 317 LEU HD12 1 1 
        3  2676 1 1 44 LEU HD13 H  -3.435  -9.443   2.468 1.00 . A A . 317 LEU HD13 1 1 
        3  2677 1 1 44 LEU HD21 H  -4.612 -10.225   0.420 1.00 . A A . 317 LEU HD21 1 1 
        3  2678 1 1 44 LEU HD22 H  -5.804  -9.139  -0.282 1.00 . A A . 317 LEU HD22 1 1 
        3  2679 1 1 44 LEU HD23 H  -6.310 -10.361   0.881 1.00 . A A . 317 LEU HD23 1 1 
        3  2680 1 1 44 LEU HG   H  -4.776  -7.805   1.368 1.00 . A A . 317 LEU HG   1 1 
        3  2681 1 1 44 LEU N    N  -6.690  -6.762   0.381 1.00 . A A . 317 LEU N    1 1 
        3  2682 1 1 44 LEU O    O  -9.176  -6.027   1.122 1.00 . A A . 317 LEU O    1 1 
        3  2683 1 1 45 TYR C    C -10.767  -5.346   2.899 1.00 . A A . 318 TYR C    1 1 
        3  2684 1 1 45 TYR CA   C -10.364  -6.657   3.616 1.00 . A A . 318 TYR CA   1 1 
        3  2685 1 1 45 TYR CB   C  -9.958  -6.345   5.075 1.00 . A A . 318 TYR CB   1 1 
        3  2686 1 1 45 TYR CD1  C -11.547  -7.779   6.415 1.00 . A A . 318 TYR CD1  1 1 
        3  2687 1 1 45 TYR CD2  C -11.808  -5.369   6.488 1.00 . A A . 318 TYR CD2  1 1 
        3  2688 1 1 45 TYR CE1  C -12.635  -7.923   7.286 1.00 . A A . 318 TYR CE1  1 1 
        3  2689 1 1 45 TYR CE2  C -12.894  -5.513   7.359 1.00 . A A . 318 TYR CE2  1 1 
        3  2690 1 1 45 TYR CG   C -11.134  -6.503   6.016 1.00 . A A . 318 TYR CG   1 1 
        3  2691 1 1 45 TYR CZ   C -13.308  -6.789   7.757 1.00 . A A . 318 TYR CZ   1 1 
        3  2692 1 1 45 TYR H    H  -8.744  -8.073   3.391 1.00 . A A . 318 TYR H    1 1 
        3  2693 1 1 45 TYR HA   H -11.189  -7.351   3.609 1.00 . A A . 318 TYR HA   1 1 
        3  2694 1 1 45 TYR HB2  H  -9.176  -7.024   5.374 1.00 . A A . 318 TYR HB2  1 1 
        3  2695 1 1 45 TYR HB3  H  -9.588  -5.330   5.138 1.00 . A A . 318 TYR HB3  1 1 
        3  2696 1 1 45 TYR HD1  H -11.028  -8.654   6.051 1.00 . A A . 318 TYR HD1  1 1 
        3  2697 1 1 45 TYR HD2  H -11.491  -4.384   6.176 1.00 . A A . 318 TYR HD2  1 1 
        3  2698 1 1 45 TYR HE1  H -12.955  -8.908   7.593 1.00 . A A . 318 TYR HE1  1 1 
        3  2699 1 1 45 TYR HE2  H -13.413  -4.639   7.723 1.00 . A A . 318 TYR HE2  1 1 
        3  2700 1 1 45 TYR HH   H -15.001  -6.222   8.431 1.00 . A A . 318 TYR HH   1 1 
        3  2701 1 1 45 TYR N    N  -9.178  -7.320   2.938 1.00 . A A . 318 TYR N    1 1 
        3  2702 1 1 45 TYR O    O  -9.907  -4.639   2.436 1.00 . A A . 318 TYR O    1 1 
        3  2703 1 1 45 TYR OH   O -14.379  -6.929   8.615 1.00 . A A . 318 TYR OH   1 1 
        3  2704 1 1 46 PRO C    C -11.519  -2.676   1.983 1.00 . A A . 319 PRO C    1 1 
        3  2705 1 1 46 PRO CA   C -12.553  -3.802   2.116 1.00 . A A . 319 PRO CA   1 1 
        3  2706 1 1 46 PRO CB   C -13.718  -3.406   3.008 1.00 . A A . 319 PRO CB   1 1 
        3  2707 1 1 46 PRO CD   C -13.201  -5.779   3.341 1.00 . A A . 319 PRO CD   1 1 
        3  2708 1 1 46 PRO CG   C -14.333  -4.722   3.406 1.00 . A A . 319 PRO CG   1 1 
        3  2709 1 1 46 PRO HA   H -12.932  -4.063   1.148 1.00 . A A . 319 PRO HA   1 1 
        3  2710 1 1 46 PRO HB2  H -13.359  -2.867   3.877 1.00 . A A . 319 PRO HB2  1 1 
        3  2711 1 1 46 PRO HB3  H -14.432  -2.810   2.459 1.00 . A A . 319 PRO HB3  1 1 
        3  2712 1 1 46 PRO HD2  H -12.990  -6.155   4.324 1.00 . A A . 319 PRO HD2  1 1 
        3  2713 1 1 46 PRO HD3  H -13.463  -6.586   2.674 1.00 . A A . 319 PRO HD3  1 1 
        3  2714 1 1 46 PRO HG2  H -14.731  -4.655   4.413 1.00 . A A . 319 PRO HG2  1 1 
        3  2715 1 1 46 PRO HG3  H -15.120  -4.990   2.717 1.00 . A A . 319 PRO HG3  1 1 
        3  2716 1 1 46 PRO N    N -12.052  -5.028   2.803 1.00 . A A . 319 PRO N    1 1 
        3  2717 1 1 46 PRO O    O -11.588  -1.870   1.076 1.00 . A A . 319 PRO O    1 1 
        3  2718 1 1 47 ALA C    C  -8.186  -2.063   3.372 1.00 . A A . 320 ALA C    1 1 
        3  2719 1 1 47 ALA CA   C  -9.495  -1.581   2.725 1.00 . A A . 320 ALA CA   1 1 
        3  2720 1 1 47 ALA CB   C  -9.975  -0.299   3.411 1.00 . A A . 320 ALA CB   1 1 
        3  2721 1 1 47 ALA H    H -10.487  -3.308   3.551 1.00 . A A . 320 ALA H    1 1 
        3  2722 1 1 47 ALA HA   H  -9.313  -1.374   1.679 1.00 . A A . 320 ALA HA   1 1 
        3  2723 1 1 47 ALA HB1  H -10.458  -0.549   4.344 1.00 . A A . 320 ALA HB1  1 1 
        3  2724 1 1 47 ALA HB2  H -10.677   0.209   2.768 1.00 . A A . 320 ALA HB2  1 1 
        3  2725 1 1 47 ALA HB3  H  -9.132   0.346   3.602 1.00 . A A . 320 ALA HB3  1 1 
        3  2726 1 1 47 ALA N    N -10.543  -2.631   2.844 1.00 . A A . 320 ALA N    1 1 
        3  2727 1 1 47 ALA O    O  -7.547  -1.319   4.090 1.00 . A A . 320 ALA O    1 1 
        3  2728 1 1 48 LYS C    C  -5.482  -4.055   2.570 1.00 . A A . 321 LYS C    1 1 
        3  2729 1 1 48 LYS CA   C  -6.470  -3.788   3.711 1.00 . A A . 321 LYS CA   1 1 
        3  2730 1 1 48 LYS CB   C  -6.728  -5.085   4.505 1.00 . A A . 321 LYS CB   1 1 
        3  2731 1 1 48 LYS CD   C  -5.817  -4.519   6.801 1.00 . A A . 321 LYS CD   1 1 
        3  2732 1 1 48 LYS CE   C  -5.304  -5.850   7.360 1.00 . A A . 321 LYS CE   1 1 
        3  2733 1 1 48 LYS CG   C  -7.094  -4.750   5.966 1.00 . A A . 321 LYS CG   1 1 
        3  2734 1 1 48 LYS H    H  -8.280  -3.884   2.514 1.00 . A A . 321 LYS H    1 1 
        3  2735 1 1 48 LYS HA   H  -6.048  -3.037   4.367 1.00 . A A . 321 LYS HA   1 1 
        3  2736 1 1 48 LYS HB2  H  -7.544  -5.624   4.048 1.00 . A A . 321 LYS HB2  1 1 
        3  2737 1 1 48 LYS HB3  H  -5.842  -5.704   4.494 1.00 . A A . 321 LYS HB3  1 1 
        3  2738 1 1 48 LYS HD2  H  -5.051  -4.071   6.185 1.00 . A A . 321 LYS HD2  1 1 
        3  2739 1 1 48 LYS HD3  H  -6.043  -3.856   7.624 1.00 . A A . 321 LYS HD3  1 1 
        3  2740 1 1 48 LYS HE2  H  -6.062  -6.294   7.988 1.00 . A A . 321 LYS HE2  1 1 
        3  2741 1 1 48 LYS HE3  H  -5.075  -6.520   6.544 1.00 . A A . 321 LYS HE3  1 1 
        3  2742 1 1 48 LYS HG2  H  -7.702  -3.855   5.986 1.00 . A A . 321 LYS HG2  1 1 
        3  2743 1 1 48 LYS HG3  H  -7.656  -5.568   6.392 1.00 . A A . 321 LYS HG3  1 1 
        3  2744 1 1 48 LYS HZ1  H  -3.623  -4.724   7.848 1.00 . A A . 321 LYS HZ1  1 1 
        3  2745 1 1 48 LYS HZ2  H  -3.413  -6.400   8.035 1.00 . A A . 321 LYS HZ2  1 1 
        3  2746 1 1 48 LYS HZ3  H  -4.325  -5.524   9.168 1.00 . A A . 321 LYS HZ3  1 1 
        3  2747 1 1 48 LYS N    N  -7.762  -3.292   3.113 1.00 . A A . 321 LYS N    1 1 
        3  2748 1 1 48 LYS NZ   N  -4.073  -5.606   8.163 1.00 . A A . 321 LYS NZ   1 1 
        3  2749 1 1 48 LYS O    O  -5.662  -4.965   1.787 1.00 . A A . 321 LYS O    1 1 
        3  2750 1 1 49 LEU C    C  -2.175  -4.073   1.867 1.00 . A A . 322 LEU C    1 1 
        3  2751 1 1 49 LEU CA   C  -3.461  -3.427   1.344 1.00 . A A . 322 LEU CA   1 1 
        3  2752 1 1 49 LEU CB   C  -3.171  -2.036   0.759 1.00 . A A . 322 LEU CB   1 1 
        3  2753 1 1 49 LEU CD1  C  -0.883  -2.549  -0.204 1.00 . A A . 322 LEU CD1  1 1 
        3  2754 1 1 49 LEU CD2  C  -2.953  -3.042  -1.560 1.00 . A A . 322 LEU CD2  1 1 
        3  2755 1 1 49 LEU CG   C  -2.316  -2.096  -0.525 1.00 . A A . 322 LEU CG   1 1 
        3  2756 1 1 49 LEU H    H  -4.340  -2.498   3.089 1.00 . A A . 322 LEU H    1 1 
        3  2757 1 1 49 LEU HA   H  -3.885  -4.059   0.583 1.00 . A A . 322 LEU HA   1 1 
        3  2758 1 1 49 LEU HB2  H  -4.108  -1.564   0.527 1.00 . A A . 322 LEU HB2  1 1 
        3  2759 1 1 49 LEU HB3  H  -2.659  -1.443   1.501 1.00 . A A . 322 LEU HB3  1 1 
        3  2760 1 1 49 LEU HD11 H  -0.810  -3.623  -0.278 1.00 . A A . 322 LEU HD11 1 1 
        3  2761 1 1 49 LEU HD12 H  -0.611  -2.237   0.795 1.00 . A A . 322 LEU HD12 1 1 
        3  2762 1 1 49 LEU HD13 H  -0.206  -2.095  -0.913 1.00 . A A . 322 LEU HD13 1 1 
        3  2763 1 1 49 LEU HD21 H  -2.640  -2.749  -2.551 1.00 . A A . 322 LEU HD21 1 1 
        3  2764 1 1 49 LEU HD22 H  -4.030  -2.983  -1.495 1.00 . A A . 322 LEU HD22 1 1 
        3  2765 1 1 49 LEU HD23 H  -2.636  -4.058  -1.370 1.00 . A A . 322 LEU HD23 1 1 
        3  2766 1 1 49 LEU HG   H  -2.270  -1.101  -0.947 1.00 . A A . 322 LEU HG   1 1 
        3  2767 1 1 49 LEU N    N  -4.452  -3.247   2.456 1.00 . A A . 322 LEU N    1 1 
        3  2768 1 1 49 LEU O    O  -1.502  -3.543   2.729 1.00 . A A . 322 LEU O    1 1 
        3  2769 1 1 50 SER C    C   0.474  -5.830   0.676 1.00 . A A . 323 SER C    1 1 
        3  2770 1 1 50 SER CA   C  -0.590  -5.943   1.768 1.00 . A A . 323 SER CA   1 1 
        3  2771 1 1 50 SER CB   C  -0.912  -7.418   2.015 1.00 . A A . 323 SER CB   1 1 
        3  2772 1 1 50 SER H    H  -2.398  -5.621   0.639 1.00 . A A . 323 SER H    1 1 
        3  2773 1 1 50 SER HA   H  -0.208  -5.506   2.674 1.00 . A A . 323 SER HA   1 1 
        3  2774 1 1 50 SER HB2  H  -1.381  -7.529   2.978 1.00 . A A . 323 SER HB2  1 1 
        3  2775 1 1 50 SER HB3  H  -1.586  -7.772   1.248 1.00 . A A . 323 SER HB3  1 1 
        3  2776 1 1 50 SER HG   H   0.930  -7.733   2.564 1.00 . A A . 323 SER HG   1 1 
        3  2777 1 1 50 SER N    N  -1.832  -5.226   1.335 1.00 . A A . 323 SER N    1 1 
        3  2778 1 1 50 SER O    O   0.169  -5.732  -0.496 1.00 . A A . 323 SER O    1 1 
        3  2779 1 1 50 SER OG   O   0.294  -8.171   1.993 1.00 . A A . 323 SER OG   1 1 
        3  2780 1 1 51 ILE C    C   4.026  -6.576   0.451 1.00 . A A . 324 ILE C    1 1 
        3  2781 1 1 51 ILE CA   C   2.822  -5.704   0.053 1.00 . A A . 324 ILE CA   1 1 
        3  2782 1 1 51 ILE CB   C   3.236  -4.230  -0.058 1.00 . A A . 324 ILE CB   1 1 
        3  2783 1 1 51 ILE CD1  C   3.235  -4.073   2.457 1.00 . A A . 324 ILE CD1  1 1 
        3  2784 1 1 51 ILE CG1  C   4.004  -3.762   1.184 1.00 . A A . 324 ILE CG1  1 1 
        3  2785 1 1 51 ILE CG2  C   1.996  -3.362  -0.235 1.00 . A A . 324 ILE CG2  1 1 
        3  2786 1 1 51 ILE H    H   1.943  -5.895   2.001 1.00 . A A . 324 ILE H    1 1 
        3  2787 1 1 51 ILE HA   H   2.465  -6.038  -0.913 1.00 . A A . 324 ILE HA   1 1 
        3  2788 1 1 51 ILE HB   H   3.860  -4.119  -0.918 1.00 . A A . 324 ILE HB   1 1 
        3  2789 1 1 51 ILE HD11 H   2.183  -3.898   2.306 1.00 . A A . 324 ILE HD11 1 1 
        3  2790 1 1 51 ILE HD12 H   3.594  -3.439   3.250 1.00 . A A . 324 ILE HD12 1 1 
        3  2791 1 1 51 ILE HD13 H   3.399  -5.099   2.723 1.00 . A A . 324 ILE HD13 1 1 
        3  2792 1 1 51 ILE HG12 H   4.945  -4.262   1.222 1.00 . A A . 324 ILE HG12 1 1 
        3  2793 1 1 51 ILE HG13 H   4.168  -2.696   1.119 1.00 . A A . 324 ILE HG13 1 1 
        3  2794 1 1 51 ILE HG21 H   1.398  -3.758  -1.041 1.00 . A A . 324 ILE HG21 1 1 
        3  2795 1 1 51 ILE HG22 H   2.296  -2.347  -0.469 1.00 . A A . 324 ILE HG22 1 1 
        3  2796 1 1 51 ILE HG23 H   1.423  -3.368   0.679 1.00 . A A . 324 ILE HG23 1 1 
        3  2797 1 1 51 ILE N    N   1.726  -5.831   1.056 1.00 . A A . 324 ILE N    1 1 
        3  2798 1 1 51 ILE O    O   4.280  -6.835   1.609 1.00 . A A . 324 ILE O    1 1 
        3  2799 1 1 52 THR C    C   7.232  -7.125  -0.381 1.00 . A A . 325 THR C    1 1 
        3  2800 1 1 52 THR CA   C   5.933  -7.934  -0.251 1.00 . A A . 325 THR CA   1 1 
        3  2801 1 1 52 THR CB   C   5.935  -9.086  -1.270 1.00 . A A . 325 THR CB   1 1 
        3  2802 1 1 52 THR CG2  C   7.252  -9.863  -1.177 1.00 . A A . 325 THR CG2  1 1 
        3  2803 1 1 52 THR H    H   4.509  -6.844  -1.445 1.00 . A A . 325 THR H    1 1 
        3  2804 1 1 52 THR HA   H   5.864  -8.342   0.748 1.00 . A A . 325 THR HA   1 1 
        3  2805 1 1 52 THR HB   H   5.822  -8.689  -2.273 1.00 . A A . 325 THR HB   1 1 
        3  2806 1 1 52 THR HG1  H   4.035  -9.466  -1.093 1.00 . A A . 325 THR HG1  1 1 
        3  2807 1 1 52 THR HG21 H   7.142 -10.818  -1.668 1.00 . A A . 325 THR HG21 1 1 
        3  2808 1 1 52 THR HG22 H   7.504 -10.020  -0.138 1.00 . A A . 325 THR HG22 1 1 
        3  2809 1 1 52 THR HG23 H   8.039  -9.300  -1.655 1.00 . A A . 325 THR HG23 1 1 
        3  2810 1 1 52 THR N    N   4.751  -7.054  -0.524 1.00 . A A . 325 THR N    1 1 
        3  2811 1 1 52 THR O    O   7.557  -6.626  -1.438 1.00 . A A . 325 THR O    1 1 
        3  2812 1 1 52 THR OG1  O   4.851  -9.960  -0.987 1.00 . A A . 325 THR OG1  1 1 
        3  2813 1 1 53 ILE C    C  10.328  -6.941   1.476 1.00 . A A . 326 ILE C    1 1 
        3  2814 1 1 53 ILE CA   C   9.269  -6.229   0.631 1.00 . A A . 326 ILE CA   1 1 
        3  2815 1 1 53 ILE CB   C   9.065  -4.819   1.190 1.00 . A A . 326 ILE CB   1 1 
        3  2816 1 1 53 ILE CD1  C   7.570  -2.818   1.183 1.00 . A A . 326 ILE CD1  1 1 
        3  2817 1 1 53 ILE CG1  C   7.815  -4.198   0.571 1.00 . A A . 326 ILE CG1  1 1 
        3  2818 1 1 53 ILE CG2  C  10.285  -3.957   0.851 1.00 . A A . 326 ILE CG2  1 1 
        3  2819 1 1 53 ILE H    H   7.702  -7.410   1.532 1.00 . A A . 326 ILE H    1 1 
        3  2820 1 1 53 ILE HA   H   9.615  -6.162  -0.391 1.00 . A A . 326 ILE HA   1 1 
        3  2821 1 1 53 ILE HB   H   8.950  -4.870   2.263 1.00 . A A . 326 ILE HB   1 1 
        3  2822 1 1 53 ILE HD11 H   7.500  -2.910   2.257 1.00 . A A . 326 ILE HD11 1 1 
        3  2823 1 1 53 ILE HD12 H   6.648  -2.409   0.796 1.00 . A A . 326 ILE HD12 1 1 
        3  2824 1 1 53 ILE HD13 H   8.389  -2.160   0.929 1.00 . A A . 326 ILE HD13 1 1 
        3  2825 1 1 53 ILE HG12 H   7.945  -4.103  -0.498 1.00 . A A . 326 ILE HG12 1 1 
        3  2826 1 1 53 ILE HG13 H   6.972  -4.831   0.776 1.00 . A A . 326 ILE HG13 1 1 
        3  2827 1 1 53 ILE HG21 H  11.173  -4.417   1.259 1.00 . A A . 326 ILE HG21 1 1 
        3  2828 1 1 53 ILE HG22 H  10.162  -2.972   1.277 1.00 . A A . 326 ILE HG22 1 1 
        3  2829 1 1 53 ILE HG23 H  10.381  -3.877  -0.221 1.00 . A A . 326 ILE HG23 1 1 
        3  2830 1 1 53 ILE N    N   7.983  -6.999   0.690 1.00 . A A . 326 ILE N    1 1 
        3  2831 1 1 53 ILE O    O  10.045  -7.456   2.540 1.00 . A A . 326 ILE O    1 1 
        3  2832 1 1 54 ASP C    C  12.160  -8.961   2.348 1.00 . A A . 327 ASP C    1 1 
        3  2833 1 1 54 ASP CA   C  12.647  -7.629   1.764 1.00 . A A . 327 ASP CA   1 1 
        3  2834 1 1 54 ASP CB   C  13.116  -6.702   2.894 1.00 . A A . 327 ASP CB   1 1 
        3  2835 1 1 54 ASP CG   C  14.553  -7.052   3.295 1.00 . A A . 327 ASP CG   1 1 
        3  2836 1 1 54 ASP H    H  11.741  -6.535   0.147 1.00 . A A . 327 ASP H    1 1 
        3  2837 1 1 54 ASP HA   H  13.469  -7.821   1.090 1.00 . A A . 327 ASP HA   1 1 
        3  2838 1 1 54 ASP HB2  H  13.082  -5.678   2.553 1.00 . A A . 327 ASP HB2  1 1 
        3  2839 1 1 54 ASP HB3  H  12.469  -6.815   3.751 1.00 . A A . 327 ASP HB3  1 1 
        3  2840 1 1 54 ASP N    N  11.546  -6.964   1.006 1.00 . A A . 327 ASP N    1 1 
        3  2841 1 1 54 ASP O    O  12.666  -9.436   3.345 1.00 . A A . 327 ASP O    1 1 
        3  2842 1 1 54 ASP OD1  O  14.730  -8.050   3.975 1.00 . A A . 327 ASP OD1  1 1 
        3  2843 1 1 54 ASP OD2  O  15.448  -6.317   2.914 1.00 . A A . 327 ASP OD2  1 1 
        3  2844 1 1 55 GLY C    C   9.629 -10.643   3.322 1.00 . A A . 328 GLY C    1 1 
        3  2845 1 1 55 GLY CA   C  10.675 -10.876   2.230 1.00 . A A . 328 GLY CA   1 1 
        3  2846 1 1 55 GLY H    H  10.807  -9.170   0.917 1.00 . A A . 328 GLY H    1 1 
        3  2847 1 1 55 GLY HA2  H  10.225 -11.421   1.414 1.00 . A A . 328 GLY HA2  1 1 
        3  2848 1 1 55 GLY HA3  H  11.492 -11.453   2.638 1.00 . A A . 328 GLY HA3  1 1 
        3  2849 1 1 55 GLY N    N  11.191  -9.569   1.724 1.00 . A A . 328 GLY N    1 1 
        3  2850 1 1 55 GLY O    O   8.610 -11.306   3.365 1.00 . A A . 328 GLY O    1 1 
        3  2851 1 1 56 GLU C    C   7.713  -8.649   4.722 1.00 . A A . 329 GLU C    1 1 
        3  2852 1 1 56 GLU CA   C   8.880  -9.461   5.291 1.00 . A A . 329 GLU CA   1 1 
        3  2853 1 1 56 GLU CB   C   9.584  -8.709   6.435 1.00 . A A . 329 GLU CB   1 1 
        3  2854 1 1 56 GLU CD   C   9.231  -7.349   8.504 1.00 . A A . 329 GLU CD   1 1 
        3  2855 1 1 56 GLU CG   C   8.604  -7.804   7.185 1.00 . A A . 329 GLU CG   1 1 
        3  2856 1 1 56 GLU H    H  10.688  -9.189   4.170 1.00 . A A . 329 GLU H    1 1 
        3  2857 1 1 56 GLU HA   H   8.505 -10.406   5.661 1.00 . A A . 329 GLU HA   1 1 
        3  2858 1 1 56 GLU HB2  H   9.999  -9.427   7.125 1.00 . A A . 329 GLU HB2  1 1 
        3  2859 1 1 56 GLU HB3  H  10.379  -8.108   6.025 1.00 . A A . 329 GLU HB3  1 1 
        3  2860 1 1 56 GLU HG2  H   8.383  -6.943   6.573 1.00 . A A . 329 GLU HG2  1 1 
        3  2861 1 1 56 GLU HG3  H   7.696  -8.348   7.385 1.00 . A A . 329 GLU HG3  1 1 
        3  2862 1 1 56 GLU N    N   9.864  -9.715   4.210 1.00 . A A . 329 GLU N    1 1 
        3  2863 1 1 56 GLU O    O   7.877  -7.548   4.236 1.00 . A A . 329 GLU O    1 1 
        3  2864 1 1 56 GLU OE1  O  10.181  -6.587   8.453 1.00 . A A . 329 GLU OE1  1 1 
        3  2865 1 1 56 GLU OE2  O   8.749  -7.771   9.543 1.00 . A A . 329 GLU OE2  1 1 
        3  2866 1 1 57 THR C    C   4.703  -7.631   5.353 1.00 . A A . 330 THR C    1 1 
        3  2867 1 1 57 THR CA   C   5.333  -8.496   4.257 1.00 . A A . 330 THR CA   1 1 
        3  2868 1 1 57 THR CB   C   4.308  -9.525   3.775 1.00 . A A . 330 THR CB   1 1 
        3  2869 1 1 57 THR CG2  C   3.985 -10.503   4.907 1.00 . A A . 330 THR CG2  1 1 
        3  2870 1 1 57 THR H    H   6.449 -10.090   5.187 1.00 . A A . 330 THR H    1 1 
        3  2871 1 1 57 THR HA   H   5.619  -7.865   3.427 1.00 . A A . 330 THR HA   1 1 
        3  2872 1 1 57 THR HB   H   4.715 -10.073   2.938 1.00 . A A . 330 THR HB   1 1 
        3  2873 1 1 57 THR HG1  H   2.937  -8.167   4.014 1.00 . A A . 330 THR HG1  1 1 
        3  2874 1 1 57 THR HG21 H   3.584  -9.959   5.749 1.00 . A A . 330 THR HG21 1 1 
        3  2875 1 1 57 THR HG22 H   4.885 -11.020   5.205 1.00 . A A . 330 THR HG22 1 1 
        3  2876 1 1 57 THR HG23 H   3.255 -11.220   4.564 1.00 . A A . 330 THR HG23 1 1 
        3  2877 1 1 57 THR N    N   6.538  -9.202   4.785 1.00 . A A . 330 THR N    1 1 
        3  2878 1 1 57 THR O    O   4.768  -7.947   6.524 1.00 . A A . 330 THR O    1 1 
        3  2879 1 1 57 THR OG1  O   3.122  -8.856   3.373 1.00 . A A . 330 THR OG1  1 1 
        3  2880 1 1 58 LYS C    C   2.034  -5.286   5.392 1.00 . A A . 331 LYS C    1 1 
        3  2881 1 1 58 LYS CA   C   3.409  -5.647   5.962 1.00 . A A . 331 LYS CA   1 1 
        3  2882 1 1 58 LYS CB   C   4.277  -4.375   6.155 1.00 . A A . 331 LYS CB   1 1 
        3  2883 1 1 58 LYS CD   C   3.285  -3.693   8.366 1.00 . A A . 331 LYS CD   1 1 
        3  2884 1 1 58 LYS CE   C   3.642  -3.069   9.717 1.00 . A A . 331 LYS CE   1 1 
        3  2885 1 1 58 LYS CG   C   4.566  -4.126   7.646 1.00 . A A . 331 LYS CG   1 1 
        3  2886 1 1 58 LYS H    H   4.025  -6.326   4.017 1.00 . A A . 331 LYS H    1 1 
        3  2887 1 1 58 LYS HA   H   3.279  -6.167   6.904 1.00 . A A . 331 LYS HA   1 1 
        3  2888 1 1 58 LYS HB2  H   5.213  -4.511   5.636 1.00 . A A . 331 LYS HB2  1 1 
        3  2889 1 1 58 LYS HB3  H   3.772  -3.511   5.742 1.00 . A A . 331 LYS HB3  1 1 
        3  2890 1 1 58 LYS HD2  H   2.757  -2.967   7.764 1.00 . A A . 331 LYS HD2  1 1 
        3  2891 1 1 58 LYS HD3  H   2.654  -4.554   8.527 1.00 . A A . 331 LYS HD3  1 1 
        3  2892 1 1 58 LYS HE2  H   4.333  -3.713  10.241 1.00 . A A . 331 LYS HE2  1 1 
        3  2893 1 1 58 LYS HE3  H   4.102  -2.104   9.557 1.00 . A A . 331 LYS HE3  1 1 
        3  2894 1 1 58 LYS HG2  H   4.941  -5.035   8.096 1.00 . A A . 331 LYS HG2  1 1 
        3  2895 1 1 58 LYS HG3  H   5.309  -3.349   7.739 1.00 . A A . 331 LYS HG3  1 1 
        3  2896 1 1 58 LYS HZ1  H   2.210  -3.778  11.051 1.00 . A A . 331 LYS HZ1  1 1 
        3  2897 1 1 58 LYS HZ2  H   1.606  -2.681   9.903 1.00 . A A . 331 LYS HZ2  1 1 
        3  2898 1 1 58 LYS HZ3  H   2.540  -2.120  11.206 1.00 . A A . 331 LYS HZ3  1 1 
        3  2899 1 1 58 LYS N    N   4.075  -6.547   4.971 1.00 . A A . 331 LYS N    1 1 
        3  2900 1 1 58 LYS NZ   N   2.406  -2.899  10.531 1.00 . A A . 331 LYS NZ   1 1 
        3  2901 1 1 58 LYS O    O   1.733  -5.596   4.257 1.00 . A A . 331 LYS O    1 1 
        3  2902 1 1 59 VAL C    C  -0.574  -2.908   6.158 1.00 . A A . 332 VAL C    1 1 
        3  2903 1 1 59 VAL CA   C  -0.153  -4.271   5.617 1.00 . A A . 332 VAL CA   1 1 
        3  2904 1 1 59 VAL CB   C  -1.170  -5.341   6.013 1.00 . A A . 332 VAL CB   1 1 
        3  2905 1 1 59 VAL CG1  C  -2.381  -5.264   5.084 1.00 . A A . 332 VAL CG1  1 1 
        3  2906 1 1 59 VAL CG2  C  -0.536  -6.723   5.867 1.00 . A A . 332 VAL CG2  1 1 
        3  2907 1 1 59 VAL H    H   1.437  -4.393   7.066 1.00 . A A . 332 VAL H    1 1 
        3  2908 1 1 59 VAL HA   H  -0.105  -4.202   4.541 1.00 . A A . 332 VAL HA   1 1 
        3  2909 1 1 59 VAL HB   H  -1.477  -5.187   7.036 1.00 . A A . 332 VAL HB   1 1 
        3  2910 1 1 59 VAL HG11 H  -3.105  -6.010   5.374 1.00 . A A . 332 VAL HG11 1 1 
        3  2911 1 1 59 VAL HG12 H  -2.058  -5.449   4.069 1.00 . A A . 332 VAL HG12 1 1 
        3  2912 1 1 59 VAL HG13 H  -2.825  -4.283   5.148 1.00 . A A . 332 VAL HG13 1 1 
        3  2913 1 1 59 VAL HG21 H   0.281  -6.825   6.565 1.00 . A A . 332 VAL HG21 1 1 
        3  2914 1 1 59 VAL HG22 H  -0.168  -6.841   4.858 1.00 . A A . 332 VAL HG22 1 1 
        3  2915 1 1 59 VAL HG23 H  -1.280  -7.480   6.069 1.00 . A A . 332 VAL HG23 1 1 
        3  2916 1 1 59 VAL N    N   1.192  -4.636   6.151 1.00 . A A . 332 VAL N    1 1 
        3  2917 1 1 59 VAL O    O  -0.022  -2.404   7.115 1.00 . A A . 332 VAL O    1 1 
        3  2918 1 1 60 PHE C    C  -3.526  -0.866   5.841 1.00 . A A . 333 PHE C    1 1 
        3  2919 1 1 60 PHE CA   C  -2.000  -0.946   5.951 1.00 . A A . 333 PHE CA   1 1 
        3  2920 1 1 60 PHE CB   C  -1.343   0.083   5.033 1.00 . A A . 333 PHE CB   1 1 
        3  2921 1 1 60 PHE CD1  C   1.024  -0.192   5.861 1.00 . A A . 333 PHE CD1  1 1 
        3  2922 1 1 60 PHE CD2  C   0.514  -0.826   3.577 1.00 . A A . 333 PHE CD2  1 1 
        3  2923 1 1 60 PHE CE1  C   2.359  -0.569   5.666 1.00 . A A . 333 PHE CE1  1 1 
        3  2924 1 1 60 PHE CE2  C   1.850  -1.200   3.383 1.00 . A A . 333 PHE CE2  1 1 
        3  2925 1 1 60 PHE CG   C   0.100  -0.320   4.816 1.00 . A A . 333 PHE CG   1 1 
        3  2926 1 1 60 PHE CZ   C   2.771  -1.073   4.429 1.00 . A A . 333 PHE CZ   1 1 
        3  2927 1 1 60 PHE H    H  -1.947  -2.722   4.739 1.00 . A A . 333 PHE H    1 1 
        3  2928 1 1 60 PHE HA   H  -1.703  -0.758   6.974 1.00 . A A . 333 PHE HA   1 1 
        3  2929 1 1 60 PHE HB2  H  -1.861   0.108   4.085 1.00 . A A . 333 PHE HB2  1 1 
        3  2930 1 1 60 PHE HB3  H  -1.379   1.056   5.490 1.00 . A A . 333 PHE HB3  1 1 
        3  2931 1 1 60 PHE HD1  H   0.708   0.197   6.817 1.00 . A A . 333 PHE HD1  1 1 
        3  2932 1 1 60 PHE HD2  H  -0.199  -0.933   2.772 1.00 . A A . 333 PHE HD2  1 1 
        3  2933 1 1 60 PHE HE1  H   3.069  -0.477   6.473 1.00 . A A . 333 PHE HE1  1 1 
        3  2934 1 1 60 PHE HE2  H   2.168  -1.588   2.429 1.00 . A A . 333 PHE HE2  1 1 
        3  2935 1 1 60 PHE HZ   H   3.801  -1.359   4.280 1.00 . A A . 333 PHE HZ   1 1 
        3  2936 1 1 60 PHE N    N  -1.538  -2.296   5.522 1.00 . A A . 333 PHE N    1 1 
        3  2937 1 1 60 PHE O    O  -4.107  -1.236   4.840 1.00 . A A . 333 PHE O    1 1 
        3  2938 1 1 61 HIS C    C  -6.114   1.128   6.542 1.00 . A A . 334 HIS C    1 1 
        3  2939 1 1 61 HIS CA   C  -5.674  -0.308   6.859 1.00 . A A . 334 HIS CA   1 1 
        3  2940 1 1 61 HIS CB   C  -6.213  -0.719   8.239 1.00 . A A . 334 HIS CB   1 1 
        3  2941 1 1 61 HIS CD2  C  -8.561  -1.561   9.073 1.00 . A A . 334 HIS CD2  1 1 
        3  2942 1 1 61 HIS CE1  C  -9.610  -1.516   7.179 1.00 . A A . 334 HIS CE1  1 1 
        3  2943 1 1 61 HIS CG   C  -7.662  -1.120   8.133 1.00 . A A . 334 HIS CG   1 1 
        3  2944 1 1 61 HIS H    H  -3.687  -0.120   7.675 1.00 . A A . 334 HIS H    1 1 
        3  2945 1 1 61 HIS HA   H  -6.073  -0.977   6.107 1.00 . A A . 334 HIS HA   1 1 
        3  2946 1 1 61 HIS HB2  H  -5.638  -1.555   8.610 1.00 . A A . 334 HIS HB2  1 1 
        3  2947 1 1 61 HIS HB3  H  -6.119   0.110   8.926 1.00 . A A . 334 HIS HB3  1 1 
        3  2948 1 1 61 HIS HD1  H  -7.994  -0.828   6.061 1.00 . A A . 334 HIS HD1  1 1 
        3  2949 1 1 61 HIS HD2  H  -8.347  -1.694  10.124 1.00 . A A . 334 HIS HD2  1 1 
        3  2950 1 1 61 HIS HE1  H -10.378  -1.602   6.426 1.00 . A A . 334 HIS HE1  1 1 
        3  2951 1 1 61 HIS N    N  -4.180  -0.400   6.877 1.00 . A A . 334 HIS N    1 1 
        3  2952 1 1 61 HIS ND1  N  -8.353  -1.099   6.931 1.00 . A A . 334 HIS ND1  1 1 
        3  2953 1 1 61 HIS NE2  N  -9.789  -1.811   8.469 1.00 . A A . 334 HIS NE2  1 1 
        3  2954 1 1 61 HIS O    O  -7.292   1.415   6.456 1.00 . A A . 334 HIS O    1 1 
        3  2955 1 1 62 ASP C    C  -4.522   4.112   5.176 1.00 . A A . 335 ASP C    1 1 
        3  2956 1 1 62 ASP CA   C  -5.577   3.455   6.073 1.00 . A A . 335 ASP CA   1 1 
        3  2957 1 1 62 ASP CB   C  -5.692   4.238   7.382 1.00 . A A . 335 ASP CB   1 1 
        3  2958 1 1 62 ASP CG   C  -6.828   3.658   8.226 1.00 . A A . 335 ASP CG   1 1 
        3  2959 1 1 62 ASP H    H  -4.242   1.797   6.453 1.00 . A A . 335 ASP H    1 1 
        3  2960 1 1 62 ASP HA   H  -6.532   3.469   5.566 1.00 . A A . 335 ASP HA   1 1 
        3  2961 1 1 62 ASP HB2  H  -4.761   4.162   7.928 1.00 . A A . 335 ASP HB2  1 1 
        3  2962 1 1 62 ASP HB3  H  -5.900   5.274   7.166 1.00 . A A . 335 ASP HB3  1 1 
        3  2963 1 1 62 ASP N    N  -5.187   2.039   6.375 1.00 . A A . 335 ASP N    1 1 
        3  2964 1 1 62 ASP O    O  -3.335   3.914   5.343 1.00 . A A . 335 ASP O    1 1 
        3  2965 1 1 62 ASP OD1  O  -6.561   2.761   9.007 1.00 . A A . 335 ASP OD1  1 1 
        3  2966 1 1 62 ASP OD2  O  -7.947   4.120   8.073 1.00 . A A . 335 ASP OD2  1 1 
        3  2967 1 1 63 LYS C    C  -2.902   6.281   4.114 1.00 . A A . 336 LYS C    1 1 
        3  2968 1 1 63 LYS CA   C  -3.996   5.578   3.305 1.00 . A A . 336 LYS CA   1 1 
        3  2969 1 1 63 LYS CB   C  -4.747   6.609   2.458 1.00 . A A . 336 LYS CB   1 1 
        3  2970 1 1 63 LYS CD   C  -6.342   8.532   2.531 1.00 . A A . 336 LYS CD   1 1 
        3  2971 1 1 63 LYS CE   C  -7.537   9.105   3.295 1.00 . A A . 336 LYS CE   1 1 
        3  2972 1 1 63 LYS CG   C  -5.700   7.410   3.350 1.00 . A A . 336 LYS CG   1 1 
        3  2973 1 1 63 LYS H    H  -5.919   5.041   4.113 1.00 . A A . 336 LYS H    1 1 
        3  2974 1 1 63 LYS HA   H  -3.544   4.846   2.653 1.00 . A A . 336 LYS HA   1 1 
        3  2975 1 1 63 LYS HB2  H  -4.038   7.279   1.994 1.00 . A A . 336 LYS HB2  1 1 
        3  2976 1 1 63 LYS HB3  H  -5.316   6.101   1.693 1.00 . A A . 336 LYS HB3  1 1 
        3  2977 1 1 63 LYS HD2  H  -5.614   9.313   2.359 1.00 . A A . 336 LYS HD2  1 1 
        3  2978 1 1 63 LYS HD3  H  -6.678   8.140   1.583 1.00 . A A . 336 LYS HD3  1 1 
        3  2979 1 1 63 LYS HE2  H  -8.251   8.318   3.489 1.00 . A A . 336 LYS HE2  1 1 
        3  2980 1 1 63 LYS HE3  H  -7.198   9.522   4.232 1.00 . A A . 336 LYS HE3  1 1 
        3  2981 1 1 63 LYS HG2  H  -6.470   6.758   3.733 1.00 . A A . 336 LYS HG2  1 1 
        3  2982 1 1 63 LYS HG3  H  -5.149   7.839   4.173 1.00 . A A . 336 LYS HG3  1 1 
        3  2983 1 1 63 LYS HZ1  H  -7.456  10.686   1.941 1.00 . A A . 336 LYS HZ1  1 1 
        3  2984 1 1 63 LYS HZ2  H  -8.682  10.835   3.107 1.00 . A A . 336 LYS HZ2  1 1 
        3  2985 1 1 63 LYS HZ3  H  -8.859   9.742   1.817 1.00 . A A . 336 LYS HZ3  1 1 
        3  2986 1 1 63 LYS N    N  -4.956   4.898   4.224 1.00 . A A . 336 LYS N    1 1 
        3  2987 1 1 63 LYS NZ   N  -8.182  10.173   2.478 1.00 . A A . 336 LYS NZ   1 1 
        3  2988 1 1 63 LYS O    O  -1.760   6.333   3.711 1.00 . A A . 336 LYS O    1 1 
        3  2989 1 1 64 THR C    C  -1.164   6.510   6.515 1.00 . A A . 337 THR C    1 1 
        3  2990 1 1 64 THR CA   C  -2.217   7.519   6.077 1.00 . A A . 337 THR CA   1 1 
        3  2991 1 1 64 THR CB   C  -2.884   8.111   7.322 1.00 . A A . 337 THR CB   1 1 
        3  2992 1 1 64 THR CG2  C  -1.818   8.710   8.243 1.00 . A A . 337 THR CG2  1 1 
        3  2993 1 1 64 THR H    H  -4.166   6.771   5.558 1.00 . A A . 337 THR H    1 1 
        3  2994 1 1 64 THR HA   H  -1.751   8.304   5.501 1.00 . A A . 337 THR HA   1 1 
        3  2995 1 1 64 THR HB   H  -3.410   7.329   7.851 1.00 . A A . 337 THR HB   1 1 
        3  2996 1 1 64 THR HG1  H  -4.584   9.045   7.485 1.00 . A A . 337 THR HG1  1 1 
        3  2997 1 1 64 THR HG21 H  -1.105   9.270   7.655 1.00 . A A . 337 THR HG21 1 1 
        3  2998 1 1 64 THR HG22 H  -1.307   7.915   8.766 1.00 . A A . 337 THR HG22 1 1 
        3  2999 1 1 64 THR HG23 H  -2.288   9.367   8.959 1.00 . A A . 337 THR HG23 1 1 
        3  3000 1 1 64 THR N    N  -3.241   6.822   5.250 1.00 . A A . 337 THR N    1 1 
        3  3001 1 1 64 THR O    O   0.016   6.678   6.277 1.00 . A A . 337 THR O    1 1 
        3  3002 1 1 64 THR OG1  O  -3.803   9.122   6.932 1.00 . A A . 337 THR OG1  1 1 
        3  3003 1 1 65 LYS C    C   0.318   4.067   6.453 1.00 . A A . 338 LYS C    1 1 
        3  3004 1 1 65 LYS CA   C  -0.627   4.421   7.608 1.00 . A A . 338 LYS CA   1 1 
        3  3005 1 1 65 LYS CB   C  -1.437   3.197   8.041 1.00 . A A . 338 LYS CB   1 1 
        3  3006 1 1 65 LYS CD   C  -1.613   1.352   9.698 1.00 . A A . 338 LYS CD   1 1 
        3  3007 1 1 65 LYS CE   C  -0.889   0.589  10.808 1.00 . A A . 338 LYS CE   1 1 
        3  3008 1 1 65 LYS CG   C  -0.656   2.353   9.055 1.00 . A A . 338 LYS CG   1 1 
        3  3009 1 1 65 LYS H    H  -2.543   5.341   7.330 1.00 . A A . 338 LYS H    1 1 
        3  3010 1 1 65 LYS HA   H  -0.059   4.803   8.440 1.00 . A A . 338 LYS HA   1 1 
        3  3011 1 1 65 LYS HB2  H  -2.360   3.533   8.492 1.00 . A A . 338 LYS HB2  1 1 
        3  3012 1 1 65 LYS HB3  H  -1.668   2.594   7.179 1.00 . A A . 338 LYS HB3  1 1 
        3  3013 1 1 65 LYS HD2  H  -2.457   1.886  10.114 1.00 . A A . 338 LYS HD2  1 1 
        3  3014 1 1 65 LYS HD3  H  -1.959   0.657   8.949 1.00 . A A . 338 LYS HD3  1 1 
        3  3015 1 1 65 LYS HE2  H   0.052   0.214  10.433 1.00 . A A . 338 LYS HE2  1 1 
        3  3016 1 1 65 LYS HE3  H  -0.706   1.252  11.641 1.00 . A A . 338 LYS HE3  1 1 
        3  3017 1 1 65 LYS HG2  H   0.140   1.824   8.549 1.00 . A A . 338 LYS HG2  1 1 
        3  3018 1 1 65 LYS HG3  H  -0.239   2.989   9.821 1.00 . A A . 338 LYS HG3  1 1 
        3  3019 1 1 65 LYS HZ1  H  -1.773  -1.274  10.510 1.00 . A A . 338 LYS HZ1  1 1 
        3  3020 1 1 65 LYS HZ2  H  -2.696  -0.213  11.464 1.00 . A A . 338 LYS HZ2  1 1 
        3  3021 1 1 65 LYS HZ3  H  -1.323  -0.972  12.117 1.00 . A A . 338 LYS HZ3  1 1 
        3  3022 1 1 65 LYS N    N  -1.585   5.456   7.152 1.00 . A A . 338 LYS N    1 1 
        3  3023 1 1 65 LYS NZ   N  -1.734  -0.553  11.259 1.00 . A A . 338 LYS NZ   1 1 
        3  3024 1 1 65 LYS O    O   1.487   3.802   6.652 1.00 . A A . 338 LYS O    1 1 
        3  3025 1 1 66 PHE C    C   1.814   4.794   4.008 1.00 . A A . 339 PHE C    1 1 
        3  3026 1 1 66 PHE CA   C   0.690   3.764   4.079 1.00 . A A . 339 PHE CA   1 1 
        3  3027 1 1 66 PHE CB   C  -0.126   3.818   2.786 1.00 . A A . 339 PHE CB   1 1 
        3  3028 1 1 66 PHE CD1  C   0.664   1.859   1.424 1.00 . A A . 339 PHE CD1  1 1 
        3  3029 1 1 66 PHE CD2  C   1.481   4.066   0.863 1.00 . A A . 339 PHE CD2  1 1 
        3  3030 1 1 66 PHE CE1  C   1.432   1.307   0.394 1.00 . A A . 339 PHE CE1  1 1 
        3  3031 1 1 66 PHE CE2  C   2.246   3.518  -0.173 1.00 . A A . 339 PHE CE2  1 1 
        3  3032 1 1 66 PHE CG   C   0.691   3.235   1.661 1.00 . A A . 339 PHE CG   1 1 
        3  3033 1 1 66 PHE CZ   C   2.224   2.135  -0.408 1.00 . A A . 339 PHE CZ   1 1 
        3  3034 1 1 66 PHE H    H  -1.123   4.308   5.107 1.00 . A A . 339 PHE H    1 1 
        3  3035 1 1 66 PHE HA   H   1.113   2.776   4.200 1.00 . A A . 339 PHE HA   1 1 
        3  3036 1 1 66 PHE HB2  H  -1.033   3.247   2.908 1.00 . A A . 339 PHE HB2  1 1 
        3  3037 1 1 66 PHE HB3  H  -0.371   4.843   2.557 1.00 . A A . 339 PHE HB3  1 1 
        3  3038 1 1 66 PHE HD1  H   0.051   1.224   2.040 1.00 . A A . 339 PHE HD1  1 1 
        3  3039 1 1 66 PHE HD2  H   1.499   5.130   1.043 1.00 . A A . 339 PHE HD2  1 1 
        3  3040 1 1 66 PHE HE1  H   1.409   0.243   0.214 1.00 . A A . 339 PHE HE1  1 1 
        3  3041 1 1 66 PHE HE2  H   2.851   4.164  -0.789 1.00 . A A . 339 PHE HE2  1 1 
        3  3042 1 1 66 PHE HZ   H   2.821   1.705  -1.202 1.00 . A A . 339 PHE HZ   1 1 
        3  3043 1 1 66 PHE N    N  -0.181   4.079   5.245 1.00 . A A . 339 PHE N    1 1 
        3  3044 1 1 66 PHE O    O   2.972   4.479   4.177 1.00 . A A . 339 PHE O    1 1 
        3  3045 1 1 67 THR C    C   3.479   6.944   4.894 1.00 . A A . 340 THR C    1 1 
        3  3046 1 1 67 THR CA   C   2.546   7.077   3.683 1.00 . A A . 340 THR CA   1 1 
        3  3047 1 1 67 THR CB   C   1.910   8.476   3.679 1.00 . A A . 340 THR CB   1 1 
        3  3048 1 1 67 THR CG2  C   0.519   8.419   3.043 1.00 . A A . 340 THR CG2  1 1 
        3  3049 1 1 67 THR H    H   0.534   6.265   3.621 1.00 . A A . 340 THR H    1 1 
        3  3050 1 1 67 THR HA   H   3.116   6.937   2.778 1.00 . A A . 340 THR HA   1 1 
        3  3051 1 1 67 THR HB   H   2.531   9.154   3.113 1.00 . A A . 340 THR HB   1 1 
        3  3052 1 1 67 THR HG1  H   2.675   9.197   5.314 1.00 . A A . 340 THR HG1  1 1 
        3  3053 1 1 67 THR HG21 H  -0.192   8.067   3.773 1.00 . A A . 340 THR HG21 1 1 
        3  3054 1 1 67 THR HG22 H   0.532   7.746   2.197 1.00 . A A . 340 THR HG22 1 1 
        3  3055 1 1 67 THR HG23 H   0.235   9.407   2.712 1.00 . A A . 340 THR HG23 1 1 
        3  3056 1 1 67 THR N    N   1.481   6.029   3.760 1.00 . A A . 340 THR N    1 1 
        3  3057 1 1 67 THR O    O   4.685   6.867   4.758 1.00 . A A . 340 THR O    1 1 
        3  3058 1 1 67 THR OG1  O   1.799   8.946   5.015 1.00 . A A . 340 THR OG1  1 1 
        3  3059 1 1 68 GLN C    C   4.683   5.552   7.151 1.00 . A A . 341 GLN C    1 1 
        3  3060 1 1 68 GLN CA   C   3.768   6.764   7.301 1.00 . A A . 341 GLN CA   1 1 
        3  3061 1 1 68 GLN CB   C   2.859   6.575   8.520 1.00 . A A . 341 GLN CB   1 1 
        3  3062 1 1 68 GLN CD   C   2.627   8.971   9.220 1.00 . A A . 341 GLN CD   1 1 
        3  3063 1 1 68 GLN CG   C   1.892   7.763   8.634 1.00 . A A . 341 GLN CG   1 1 
        3  3064 1 1 68 GLN H    H   1.953   6.959   6.155 1.00 . A A . 341 GLN H    1 1 
        3  3065 1 1 68 GLN HA   H   4.375   7.646   7.438 1.00 . A A . 341 GLN HA   1 1 
        3  3066 1 1 68 GLN HB2  H   2.293   5.661   8.407 1.00 . A A . 341 GLN HB2  1 1 
        3  3067 1 1 68 GLN HB3  H   3.461   6.515   9.415 1.00 . A A . 341 GLN HB3  1 1 
        3  3068 1 1 68 GLN HE21 H   1.280  10.281   8.578 1.00 . A A . 341 GLN HE21 1 1 
        3  3069 1 1 68 GLN HE22 H   2.584  10.945   9.437 1.00 . A A . 341 GLN HE22 1 1 
        3  3070 1 1 68 GLN HG2  H   1.508   8.014   7.655 1.00 . A A . 341 GLN HG2  1 1 
        3  3071 1 1 68 GLN HG3  H   1.072   7.496   9.283 1.00 . A A . 341 GLN HG3  1 1 
        3  3072 1 1 68 GLN N    N   2.926   6.904   6.074 1.00 . A A . 341 GLN N    1 1 
        3  3073 1 1 68 GLN NE2  N   2.122  10.165   9.065 1.00 . A A . 341 GLN NE2  1 1 
        3  3074 1 1 68 GLN O    O   5.856   5.609   7.462 1.00 . A A . 341 GLN O    1 1 
        3  3075 1 1 68 GLN OE1  O   3.672   8.829   9.824 1.00 . A A . 341 GLN OE1  1 1 
        3  3076 1 1 69 TYR C    C   6.201   3.622   5.586 1.00 . A A . 342 TYR C    1 1 
        3  3077 1 1 69 TYR CA   C   5.025   3.256   6.497 1.00 . A A . 342 TYR CA   1 1 
        3  3078 1 1 69 TYR CB   C   4.209   2.118   5.887 1.00 . A A . 342 TYR CB   1 1 
        3  3079 1 1 69 TYR CD1  C   5.607   0.131   6.565 1.00 . A A . 342 TYR CD1  1 1 
        3  3080 1 1 69 TYR CD2  C   5.496   0.743   4.223 1.00 . A A . 342 TYR CD2  1 1 
        3  3081 1 1 69 TYR CE1  C   6.459  -0.934   6.247 1.00 . A A . 342 TYR CE1  1 1 
        3  3082 1 1 69 TYR CE2  C   6.349  -0.321   3.903 1.00 . A A . 342 TYR CE2  1 1 
        3  3083 1 1 69 TYR CG   C   5.125   0.967   5.551 1.00 . A A . 342 TYR CG   1 1 
        3  3084 1 1 69 TYR CZ   C   6.831  -1.159   4.915 1.00 . A A . 342 TYR CZ   1 1 
        3  3085 1 1 69 TYR H    H   3.219   4.430   6.419 1.00 . A A . 342 TYR H    1 1 
        3  3086 1 1 69 TYR HA   H   5.402   2.948   7.462 1.00 . A A . 342 TYR HA   1 1 
        3  3087 1 1 69 TYR HB2  H   3.466   1.793   6.599 1.00 . A A . 342 TYR HB2  1 1 
        3  3088 1 1 69 TYR HB3  H   3.720   2.459   4.991 1.00 . A A . 342 TYR HB3  1 1 
        3  3089 1 1 69 TYR HD1  H   5.319   0.305   7.592 1.00 . A A . 342 TYR HD1  1 1 
        3  3090 1 1 69 TYR HD2  H   5.122   1.393   3.447 1.00 . A A . 342 TYR HD2  1 1 
        3  3091 1 1 69 TYR HE1  H   6.830  -1.581   7.028 1.00 . A A . 342 TYR HE1  1 1 
        3  3092 1 1 69 TYR HE2  H   6.636  -0.493   2.875 1.00 . A A . 342 TYR HE2  1 1 
        3  3093 1 1 69 TYR HH   H   7.702  -2.800   5.355 1.00 . A A . 342 TYR HH   1 1 
        3  3094 1 1 69 TYR N    N   4.165   4.458   6.670 1.00 . A A . 342 TYR N    1 1 
        3  3095 1 1 69 TYR O    O   7.285   3.085   5.704 1.00 . A A . 342 TYR O    1 1 
        3  3096 1 1 69 TYR OH   O   7.672  -2.207   4.600 1.00 . A A . 342 TYR OH   1 1 
        3  3097 1 1 70 LEU C    C   7.980   5.999   4.499 1.00 . A A . 343 LEU C    1 1 
        3  3098 1 1 70 LEU CA   C   7.118   4.966   3.783 1.00 . A A . 343 LEU CA   1 1 
        3  3099 1 1 70 LEU CB   C   6.575   5.603   2.502 1.00 . A A . 343 LEU CB   1 1 
        3  3100 1 1 70 LEU CD1  C   5.437   5.244   0.318 1.00 . A A . 343 LEU CD1  1 1 
        3  3101 1 1 70 LEU CD2  C   6.675   3.346   1.369 1.00 . A A . 343 LEU CD2  1 1 
        3  3102 1 1 70 LEU CG   C   5.807   4.584   1.648 1.00 . A A . 343 LEU CG   1 1 
        3  3103 1 1 70 LEU H    H   5.124   4.972   4.606 1.00 . A A . 343 LEU H    1 1 
        3  3104 1 1 70 LEU HA   H   7.730   4.118   3.547 1.00 . A A . 343 LEU HA   1 1 
        3  3105 1 1 70 LEU HB2  H   5.913   6.414   2.765 1.00 . A A . 343 LEU HB2  1 1 
        3  3106 1 1 70 LEU HB3  H   7.403   5.995   1.931 1.00 . A A . 343 LEU HB3  1 1 
        3  3107 1 1 70 LEU HD11 H   6.300   5.757  -0.082 1.00 . A A . 343 LEU HD11 1 1 
        3  3108 1 1 70 LEU HD12 H   4.639   5.952   0.478 1.00 . A A . 343 LEU HD12 1 1 
        3  3109 1 1 70 LEU HD13 H   5.117   4.487  -0.380 1.00 . A A . 343 LEU HD13 1 1 
        3  3110 1 1 70 LEU HD21 H   6.341   2.857   0.464 1.00 . A A . 343 LEU HD21 1 1 
        3  3111 1 1 70 LEU HD22 H   6.592   2.656   2.192 1.00 . A A . 343 LEU HD22 1 1 
        3  3112 1 1 70 LEU HD23 H   7.705   3.647   1.258 1.00 . A A . 343 LEU HD23 1 1 
        3  3113 1 1 70 LEU HG   H   4.905   4.288   2.165 1.00 . A A . 343 LEU HG   1 1 
        3  3114 1 1 70 LEU N    N   6.002   4.548   4.684 1.00 . A A . 343 LEU N    1 1 
        3  3115 1 1 70 LEU O    O   9.194   5.938   4.462 1.00 . A A . 343 LEU O    1 1 
        3  3116 1 1 71 SER C    C   9.219   7.262   6.718 1.00 . A A . 344 SER C    1 1 
        3  3117 1 1 71 SER CA   C   8.168   7.977   5.872 1.00 . A A . 344 SER CA   1 1 
        3  3118 1 1 71 SER CB   C   7.251   8.798   6.780 1.00 . A A . 344 SER CB   1 1 
        3  3119 1 1 71 SER H    H   6.391   6.984   5.170 1.00 . A A . 344 SER H    1 1 
        3  3120 1 1 71 SER HA   H   8.655   8.626   5.159 1.00 . A A . 344 SER HA   1 1 
        3  3121 1 1 71 SER HB2  H   7.691   9.763   6.963 1.00 . A A . 344 SER HB2  1 1 
        3  3122 1 1 71 SER HB3  H   6.291   8.926   6.297 1.00 . A A . 344 SER HB3  1 1 
        3  3123 1 1 71 SER HG   H   7.280   7.188   7.877 1.00 . A A . 344 SER HG   1 1 
        3  3124 1 1 71 SER N    N   7.369   6.950   5.151 1.00 . A A . 344 SER N    1 1 
        3  3125 1 1 71 SER O    O  10.265   7.799   7.024 1.00 . A A . 344 SER O    1 1 
        3  3126 1 1 71 SER OG   O   7.085   8.118   8.018 1.00 . A A . 344 SER OG   1 1 
        3  3127 1 1 72 THR C    C  10.638   4.239   7.001 1.00 . A A . 345 THR C    1 1 
        3  3128 1 1 72 THR CA   C   9.901   5.243   7.904 1.00 . A A . 345 THR CA   1 1 
        3  3129 1 1 72 THR CB   C   9.135   4.525   9.028 1.00 . A A . 345 THR CB   1 1 
        3  3130 1 1 72 THR CG2  C   8.200   3.460   8.457 1.00 . A A . 345 THR CG2  1 1 
        3  3131 1 1 72 THR H    H   8.088   5.630   6.808 1.00 . A A . 345 THR H    1 1 
        3  3132 1 1 72 THR HA   H  10.630   5.907   8.350 1.00 . A A . 345 THR HA   1 1 
        3  3133 1 1 72 THR HB   H   8.540   5.255   9.567 1.00 . A A . 345 THR HB   1 1 
        3  3134 1 1 72 THR HG1  H   9.708   3.059  10.170 1.00 . A A . 345 THR HG1  1 1 
        3  3135 1 1 72 THR HG21 H   7.460   3.938   7.841 1.00 . A A . 345 THR HG21 1 1 
        3  3136 1 1 72 THR HG22 H   7.710   2.942   9.269 1.00 . A A . 345 THR HG22 1 1 
        3  3137 1 1 72 THR HG23 H   8.759   2.749   7.869 1.00 . A A . 345 THR HG23 1 1 
        3  3138 1 1 72 THR N    N   8.938   6.035   7.086 1.00 . A A . 345 THR N    1 1 
        3  3139 1 1 72 THR O    O  11.405   3.422   7.469 1.00 . A A . 345 THR O    1 1 
        3  3140 1 1 72 THR OG1  O  10.060   3.916   9.920 1.00 . A A . 345 THR OG1  1 1 
        3  3141 1 1 73 ASN C    C  11.549   4.156   3.525 1.00 . A A . 346 ASN C    1 1 
        3  3142 1 1 73 ASN CA   C  11.115   3.364   4.763 1.00 . A A . 346 ASN CA   1 1 
        3  3143 1 1 73 ASN CB   C  10.163   2.235   4.345 1.00 . A A . 346 ASN CB   1 1 
        3  3144 1 1 73 ASN CG   C  10.968   1.074   3.755 1.00 . A A . 346 ASN CG   1 1 
        3  3145 1 1 73 ASN H    H   9.798   4.977   5.340 1.00 . A A . 346 ASN H    1 1 
        3  3146 1 1 73 ASN HA   H  11.990   2.944   5.242 1.00 . A A . 346 ASN HA   1 1 
        3  3147 1 1 73 ASN HB2  H   9.612   1.890   5.206 1.00 . A A . 346 ASN HB2  1 1 
        3  3148 1 1 73 ASN HB3  H   9.473   2.601   3.599 1.00 . A A . 346 ASN HB3  1 1 
        3  3149 1 1 73 ASN HD21 H  10.143   1.234   1.955 1.00 . A A . 346 ASN HD21 1 1 
        3  3150 1 1 73 ASN HD22 H  11.298   0.001   2.116 1.00 . A A . 346 ASN HD22 1 1 
        3  3151 1 1 73 ASN N    N  10.418   4.302   5.704 1.00 . A A . 346 ASN N    1 1 
        3  3152 1 1 73 ASN ND2  N  10.788   0.742   2.505 1.00 . A A . 346 ASN ND2  1 1 
        3  3153 1 1 73 ASN O    O  10.974   4.032   2.461 1.00 . A A . 346 ASN O    1 1 
        3  3154 1 1 73 ASN OD1  O  11.770   0.466   4.436 1.00 . A A . 346 ASN OD1  1 1 
        3  3155 1 1 74 PRO C    C  13.337   5.050   1.278 1.00 . A A . 347 PRO C    1 1 
        3  3156 1 1 74 PRO CA   C  13.087   5.832   2.575 1.00 . A A . 347 PRO CA   1 1 
        3  3157 1 1 74 PRO CB   C  14.405   6.373   3.150 1.00 . A A . 347 PRO CB   1 1 
        3  3158 1 1 74 PRO CD   C  13.299   5.182   4.932 1.00 . A A . 347 PRO CD   1 1 
        3  3159 1 1 74 PRO CG   C  14.195   6.384   4.628 1.00 . A A . 347 PRO CG   1 1 
        3  3160 1 1 74 PRO HA   H  12.416   6.652   2.393 1.00 . A A . 347 PRO HA   1 1 
        3  3161 1 1 74 PRO HB2  H  15.228   5.719   2.889 1.00 . A A . 347 PRO HB2  1 1 
        3  3162 1 1 74 PRO HB3  H  14.593   7.375   2.792 1.00 . A A . 347 PRO HB3  1 1 
        3  3163 1 1 74 PRO HD2  H  13.898   4.312   5.163 1.00 . A A . 347 PRO HD2  1 1 
        3  3164 1 1 74 PRO HD3  H  12.617   5.402   5.738 1.00 . A A . 347 PRO HD3  1 1 
        3  3165 1 1 74 PRO HG2  H  15.143   6.290   5.142 1.00 . A A . 347 PRO HG2  1 1 
        3  3166 1 1 74 PRO HG3  H  13.697   7.294   4.930 1.00 . A A . 347 PRO HG3  1 1 
        3  3167 1 1 74 PRO N    N  12.553   4.976   3.678 1.00 . A A . 347 PRO N    1 1 
        3  3168 1 1 74 PRO O    O  13.258   5.591   0.194 1.00 . A A . 347 PRO O    1 1 
        3  3169 1 1 75 ALA C    C  12.743   3.136  -0.837 1.00 . A A . 348 ALA C    1 1 
        3  3170 1 1 75 ALA CA   C  13.909   2.989   0.146 1.00 . A A . 348 ALA CA   1 1 
        3  3171 1 1 75 ALA CB   C  14.073   1.515   0.521 1.00 . A A . 348 ALA CB   1 1 
        3  3172 1 1 75 ALA H    H  13.712   3.368   2.260 1.00 . A A . 348 ALA H    1 1 
        3  3173 1 1 75 ALA HA   H  14.817   3.342  -0.321 1.00 . A A . 348 ALA HA   1 1 
        3  3174 1 1 75 ALA HB1  H  14.923   1.403   1.178 1.00 . A A . 348 ALA HB1  1 1 
        3  3175 1 1 75 ALA HB2  H  14.229   0.932  -0.374 1.00 . A A . 348 ALA HB2  1 1 
        3  3176 1 1 75 ALA HB3  H  13.181   1.171   1.024 1.00 . A A . 348 ALA HB3  1 1 
        3  3177 1 1 75 ALA N    N  13.646   3.789   1.377 1.00 . A A . 348 ALA N    1 1 
        3  3178 1 1 75 ALA O    O  12.930   3.459  -1.996 1.00 . A A . 348 ALA O    1 1 
        3  3179 1 1 76 LEU C    C  10.087   4.490  -1.599 1.00 . A A . 349 LEU C    1 1 
        3  3180 1 1 76 LEU CA   C  10.377   3.008  -1.314 1.00 . A A . 349 LEU CA   1 1 
        3  3181 1 1 76 LEU CB   C   9.135   2.328  -0.684 1.00 . A A . 349 LEU CB   1 1 
        3  3182 1 1 76 LEU CD1  C   7.693   0.283  -0.586 1.00 . A A . 349 LEU CD1  1 1 
        3  3183 1 1 76 LEU CD2  C   8.622   1.028  -2.803 1.00 . A A . 349 LEU CD2  1 1 
        3  3184 1 1 76 LEU CG   C   8.898   0.928  -1.285 1.00 . A A . 349 LEU CG   1 1 
        3  3185 1 1 76 LEU H    H  11.407   2.629   0.540 1.00 . A A . 349 LEU H    1 1 
        3  3186 1 1 76 LEU HA   H  10.630   2.525  -2.241 1.00 . A A . 349 LEU HA   1 1 
        3  3187 1 1 76 LEU HB2  H   9.292   2.228   0.378 1.00 . A A . 349 LEU HB2  1 1 
        3  3188 1 1 76 LEU HB3  H   8.256   2.934  -0.861 1.00 . A A . 349 LEU HB3  1 1 
        3  3189 1 1 76 LEU HD11 H   7.561  -0.723  -0.957 1.00 . A A . 349 LEU HD11 1 1 
        3  3190 1 1 76 LEU HD12 H   6.803   0.862  -0.792 1.00 . A A . 349 LEU HD12 1 1 
        3  3191 1 1 76 LEU HD13 H   7.867   0.255   0.479 1.00 . A A . 349 LEU HD13 1 1 
        3  3192 1 1 76 LEU HD21 H   9.536   0.835  -3.344 1.00 . A A . 349 LEU HD21 1 1 
        3  3193 1 1 76 LEU HD22 H   8.262   2.017  -3.048 1.00 . A A . 349 LEU HD22 1 1 
        3  3194 1 1 76 LEU HD23 H   7.879   0.297  -3.096 1.00 . A A . 349 LEU HD23 1 1 
        3  3195 1 1 76 LEU HG   H   9.773   0.318  -1.117 1.00 . A A . 349 LEU HG   1 1 
        3  3196 1 1 76 LEU N    N  11.541   2.894  -0.392 1.00 . A A . 349 LEU N    1 1 
        3  3197 1 1 76 LEU O    O   9.435   4.813  -2.566 1.00 . A A . 349 LEU O    1 1 
        3  3198 1 1 77 GLN C    C  10.952   7.233  -2.364 1.00 . A A . 350 GLN C    1 1 
        3  3199 1 1 77 GLN CA   C  10.272   6.834  -1.052 1.00 . A A . 350 GLN CA   1 1 
        3  3200 1 1 77 GLN CB   C  10.805   7.708   0.088 1.00 . A A . 350 GLN CB   1 1 
        3  3201 1 1 77 GLN CD   C  10.262   8.629   2.346 1.00 . A A . 350 GLN CD   1 1 
        3  3202 1 1 77 GLN CG   C   9.942   7.522   1.339 1.00 . A A . 350 GLN CG   1 1 
        3  3203 1 1 77 GLN H    H  11.077   5.129   0.007 1.00 . A A . 350 GLN H    1 1 
        3  3204 1 1 77 GLN HA   H   9.206   6.978  -1.149 1.00 . A A . 350 GLN HA   1 1 
        3  3205 1 1 77 GLN HB2  H  11.822   7.430   0.306 1.00 . A A . 350 GLN HB2  1 1 
        3  3206 1 1 77 GLN HB3  H  10.777   8.744  -0.213 1.00 . A A . 350 GLN HB3  1 1 
        3  3207 1 1 77 GLN HE21 H   8.458   9.450   2.231 1.00 . A A . 350 GLN HE21 1 1 
        3  3208 1 1 77 GLN HE22 H   9.538  10.220   3.290 1.00 . A A . 350 GLN HE22 1 1 
        3  3209 1 1 77 GLN HG2  H   8.898   7.574   1.069 1.00 . A A . 350 GLN HG2  1 1 
        3  3210 1 1 77 GLN HG3  H  10.153   6.562   1.783 1.00 . A A . 350 GLN HG3  1 1 
        3  3211 1 1 77 GLN N    N  10.551   5.393  -0.778 1.00 . A A . 350 GLN N    1 1 
        3  3212 1 1 77 GLN NE2  N   9.343   9.505   2.648 1.00 . A A . 350 GLN NE2  1 1 
        3  3213 1 1 77 GLN O    O  10.379   7.918  -3.186 1.00 . A A . 350 GLN O    1 1 
        3  3214 1 1 77 GLN OE1  O  11.358   8.698   2.866 1.00 . A A . 350 GLN OE1  1 1 
        3  3215 1 1 78 ARG C    C  12.139   6.486  -5.006 1.00 . A A . 351 ARG C    1 1 
        3  3216 1 1 78 ARG CA   C  12.870   7.154  -3.842 1.00 . A A . 351 ARG CA   1 1 
        3  3217 1 1 78 ARG CB   C  14.318   6.653  -3.796 1.00 . A A . 351 ARG CB   1 1 
        3  3218 1 1 78 ARG CD   C  16.408   6.600  -2.429 1.00 . A A . 351 ARG CD   1 1 
        3  3219 1 1 78 ARG CG   C  14.923   6.968  -2.430 1.00 . A A . 351 ARG CG   1 1 
        3  3220 1 1 78 ARG CZ   C  18.471   7.675  -3.102 1.00 . A A . 351 ARG CZ   1 1 
        3  3221 1 1 78 ARG H    H  12.616   6.244  -1.903 1.00 . A A . 351 ARG H    1 1 
        3  3222 1 1 78 ARG HA   H  12.861   8.226  -3.976 1.00 . A A . 351 ARG HA   1 1 
        3  3223 1 1 78 ARG HB2  H  14.336   5.584  -3.960 1.00 . A A . 351 ARG HB2  1 1 
        3  3224 1 1 78 ARG HB3  H  14.893   7.145  -4.565 1.00 . A A . 351 ARG HB3  1 1 
        3  3225 1 1 78 ARG HD2  H  16.775   6.586  -1.414 1.00 . A A . 351 ARG HD2  1 1 
        3  3226 1 1 78 ARG HD3  H  16.537   5.624  -2.872 1.00 . A A . 351 ARG HD3  1 1 
        3  3227 1 1 78 ARG HE   H  16.701   8.213  -3.827 1.00 . A A . 351 ARG HE   1 1 
        3  3228 1 1 78 ARG HG2  H  14.810   8.022  -2.221 1.00 . A A . 351 ARG HG2  1 1 
        3  3229 1 1 78 ARG HG3  H  14.412   6.394  -1.675 1.00 . A A . 351 ARG HG3  1 1 
        3  3230 1 1 78 ARG HH11 H  18.583   6.195  -1.760 1.00 . A A . 351 ARG HH11 1 1 
        3  3231 1 1 78 ARG HH12 H  20.093   6.922  -2.201 1.00 . A A . 351 ARG HH12 1 1 
        3  3232 1 1 78 ARG HH21 H  18.665   9.172  -4.419 1.00 . A A . 351 ARG HH21 1 1 
        3  3233 1 1 78 ARG HH22 H  20.138   8.606  -3.707 1.00 . A A . 351 ARG HH22 1 1 
        3  3234 1 1 78 ARG N    N  12.170   6.803  -2.574 1.00 . A A . 351 ARG N    1 1 
        3  3235 1 1 78 ARG NE   N  17.173   7.605  -3.220 1.00 . A A . 351 ARG NE   1 1 
        3  3236 1 1 78 ARG NH1  N  19.098   6.868  -2.291 1.00 . A A . 351 ARG NH1  1 1 
        3  3237 1 1 78 ARG NH2  N  19.144   8.552  -3.797 1.00 . A A . 351 ARG NH2  1 1 
        3  3238 1 1 78 ARG O    O  11.871   7.097  -6.022 1.00 . A A . 351 ARG O    1 1 
        3  3239 1 1 79 ILE C    C   9.626   4.938  -5.949 1.00 . A A . 352 ILE C    1 1 
        3  3240 1 1 79 ILE CA   C  11.091   4.512  -5.948 1.00 . A A . 352 ILE CA   1 1 
        3  3241 1 1 79 ILE CB   C  11.185   3.001  -5.718 1.00 . A A . 352 ILE CB   1 1 
        3  3242 1 1 79 ILE CD1  C  12.702   1.115  -5.095 1.00 . A A . 352 ILE CD1  1 1 
        3  3243 1 1 79 ILE CG1  C  12.623   2.621  -5.354 1.00 . A A . 352 ILE CG1  1 1 
        3  3244 1 1 79 ILE CG2  C  10.780   2.262  -6.996 1.00 . A A . 352 ILE CG2  1 1 
        3  3245 1 1 79 ILE H    H  12.040   4.762  -4.023 1.00 . A A . 352 ILE H    1 1 
        3  3246 1 1 79 ILE HA   H  11.530   4.760  -6.900 1.00 . A A . 352 ILE HA   1 1 
        3  3247 1 1 79 ILE HB   H  10.521   2.716  -4.916 1.00 . A A . 352 ILE HB   1 1 
        3  3248 1 1 79 ILE HD11 H  13.677   0.868  -4.701 1.00 . A A . 352 ILE HD11 1 1 
        3  3249 1 1 79 ILE HD12 H  12.542   0.582  -6.019 1.00 . A A . 352 ILE HD12 1 1 
        3  3250 1 1 79 ILE HD13 H  11.943   0.833  -4.380 1.00 . A A . 352 ILE HD13 1 1 
        3  3251 1 1 79 ILE HG12 H  13.282   2.882  -6.169 1.00 . A A . 352 ILE HG12 1 1 
        3  3252 1 1 79 ILE HG13 H  12.923   3.153  -4.463 1.00 . A A . 352 ILE HG13 1 1 
        3  3253 1 1 79 ILE HG21 H   9.818   2.618  -7.331 1.00 . A A . 352 ILE HG21 1 1 
        3  3254 1 1 79 ILE HG22 H  10.720   1.204  -6.793 1.00 . A A . 352 ILE HG22 1 1 
        3  3255 1 1 79 ILE HG23 H  11.518   2.440  -7.765 1.00 . A A . 352 ILE HG23 1 1 
        3  3256 1 1 79 ILE N    N  11.812   5.232  -4.859 1.00 . A A . 352 ILE N    1 1 
        3  3257 1 1 79 ILE O    O   8.908   4.736  -6.909 1.00 . A A . 352 ILE O    1 1 
        3  3258 1 1 80 ILE C    C   7.625   7.099  -3.797 1.00 . A A . 353 ILE C    1 1 
        3  3259 1 1 80 ILE CA   C   7.749   5.940  -4.802 1.00 . A A . 353 ILE CA   1 1 
        3  3260 1 1 80 ILE CB   C   6.900   4.704  -4.380 1.00 . A A . 353 ILE CB   1 1 
        3  3261 1 1 80 ILE CD1  C   4.918   5.778  -5.507 1.00 . A A . 353 ILE CD1  1 1 
        3  3262 1 1 80 ILE CG1  C   5.760   4.495  -5.381 1.00 . A A . 353 ILE CG1  1 1 
        3  3263 1 1 80 ILE CG2  C   6.303   4.860  -2.972 1.00 . A A . 353 ILE CG2  1 1 
        3  3264 1 1 80 ILE H    H   9.753   5.662  -4.110 1.00 . A A . 353 ILE H    1 1 
        3  3265 1 1 80 ILE HA   H   7.438   6.289  -5.778 1.00 . A A . 353 ILE HA   1 1 
        3  3266 1 1 80 ILE HB   H   7.533   3.828  -4.390 1.00 . A A . 353 ILE HB   1 1 
        3  3267 1 1 80 ILE HD11 H   3.871   5.528  -5.430 1.00 . A A . 353 ILE HD11 1 1 
        3  3268 1 1 80 ILE HD12 H   5.108   6.235  -6.465 1.00 . A A . 353 ILE HD12 1 1 
        3  3269 1 1 80 ILE HD13 H   5.180   6.476  -4.721 1.00 . A A . 353 ILE HD13 1 1 
        3  3270 1 1 80 ILE HG12 H   6.185   4.250  -6.345 1.00 . A A . 353 ILE HG12 1 1 
        3  3271 1 1 80 ILE HG13 H   5.132   3.686  -5.046 1.00 . A A . 353 ILE HG13 1 1 
        3  3272 1 1 80 ILE HG21 H   5.793   3.950  -2.695 1.00 . A A . 353 ILE HG21 1 1 
        3  3273 1 1 80 ILE HG22 H   5.600   5.681  -2.967 1.00 . A A . 353 ILE HG22 1 1 
        3  3274 1 1 80 ILE HG23 H   7.094   5.058  -2.265 1.00 . A A . 353 ILE HG23 1 1 
        3  3275 1 1 80 ILE N    N   9.168   5.517  -4.874 1.00 . A A . 353 ILE N    1 1 
        3  3276 1 1 80 ILE O    O   7.541   8.250  -4.174 1.00 . A A . 353 ILE O    1 1 
        4  3277 1 1 16 PHE C    C -18.013   2.677   1.288 1.00 . A A . 289 PHE C    1 1 
        4  3278 1 1 16 PHE CA   C -18.322   2.096   2.668 1.00 . A A . 289 PHE CA   1 1 
        4  3279 1 1 16 PHE CB   C -18.547   0.587   2.525 1.00 . A A . 289 PHE CB   1 1 
        4  3280 1 1 16 PHE CD1  C -19.427   0.246   4.874 1.00 . A A . 289 PHE CD1  1 1 
        4  3281 1 1 16 PHE CD2  C -17.502  -1.043   4.152 1.00 . A A . 289 PHE CD2  1 1 
        4  3282 1 1 16 PHE CE1  C -19.373  -0.377   6.126 1.00 . A A . 289 PHE CE1  1 1 
        4  3283 1 1 16 PHE CE2  C -17.451  -1.665   5.406 1.00 . A A . 289 PHE CE2  1 1 
        4  3284 1 1 16 PHE CG   C -18.490  -0.084   3.884 1.00 . A A . 289 PHE CG   1 1 
        4  3285 1 1 16 PHE CZ   C -18.386  -1.332   6.393 1.00 . A A . 289 PHE CZ   1 1 
        4  3286 1 1 16 PHE H    H -19.779   2.665   4.145 1.00 . A A . 289 PHE H    1 1 
        4  3287 1 1 16 PHE HA   H -17.505   2.286   3.345 1.00 . A A . 289 PHE HA   1 1 
        4  3288 1 1 16 PHE HB2  H -19.515   0.415   2.082 1.00 . A A . 289 PHE HB2  1 1 
        4  3289 1 1 16 PHE HB3  H -17.779   0.171   1.880 1.00 . A A . 289 PHE HB3  1 1 
        4  3290 1 1 16 PHE HD1  H -20.190   0.981   4.671 1.00 . A A . 289 PHE HD1  1 1 
        4  3291 1 1 16 PHE HD2  H -16.783  -1.303   3.391 1.00 . A A . 289 PHE HD2  1 1 
        4  3292 1 1 16 PHE HE1  H -20.097  -0.121   6.888 1.00 . A A . 289 PHE HE1  1 1 
        4  3293 1 1 16 PHE HE2  H -16.689  -2.402   5.612 1.00 . A A . 289 PHE HE2  1 1 
        4  3294 1 1 16 PHE HZ   H -18.345  -1.813   7.359 1.00 . A A . 289 PHE HZ   1 1 
        4  3295 1 1 16 PHE N    N -19.557   2.739   3.196 1.00 . A A . 289 PHE N    1 1 
        4  3296 1 1 16 PHE O    O -17.172   2.180   0.565 1.00 . A A . 289 PHE O    1 1 
        4  3297 1 1 17 SER C    C -17.534   5.492  -0.387 1.00 . A A . 290 SER C    1 1 
        4  3298 1 1 17 SER CA   C -18.513   4.312  -0.443 1.00 . A A . 290 SER CA   1 1 
        4  3299 1 1 17 SER CB   C -19.878   4.781  -0.988 1.00 . A A . 290 SER CB   1 1 
        4  3300 1 1 17 SER H    H -19.401   4.062   1.503 1.00 . A A . 290 SER H    1 1 
        4  3301 1 1 17 SER HA   H -18.111   3.569  -1.102 1.00 . A A . 290 SER HA   1 1 
        4  3302 1 1 17 SER HB2  H -20.133   4.227  -1.878 1.00 . A A . 290 SER HB2  1 1 
        4  3303 1 1 17 SER HB3  H -20.636   4.607  -0.236 1.00 . A A . 290 SER HB3  1 1 
        4  3304 1 1 17 SER HG   H -19.437   6.630  -0.561 1.00 . A A . 290 SER HG   1 1 
        4  3305 1 1 17 SER N    N -18.718   3.704   0.908 1.00 . A A . 290 SER N    1 1 
        4  3306 1 1 17 SER O    O -16.656   5.607  -1.217 1.00 . A A . 290 SER O    1 1 
        4  3307 1 1 17 SER OG   O -19.825   6.167  -1.307 1.00 . A A . 290 SER OG   1 1 
        4  3308 1 1 18 PRO C    C -15.582   7.338   1.530 1.00 . A A . 291 PRO C    1 1 
        4  3309 1 1 18 PRO CA   C -16.832   7.576   0.677 1.00 . A A . 291 PRO CA   1 1 
        4  3310 1 1 18 PRO CB   C -17.765   8.579   1.352 1.00 . A A . 291 PRO CB   1 1 
        4  3311 1 1 18 PRO CD   C -18.718   6.347   1.609 1.00 . A A . 291 PRO CD   1 1 
        4  3312 1 1 18 PRO CG   C -18.620   7.745   2.255 1.00 . A A . 291 PRO CG   1 1 
        4  3313 1 1 18 PRO HA   H -16.560   7.942  -0.292 1.00 . A A . 291 PRO HA   1 1 
        4  3314 1 1 18 PRO HB2  H -17.197   9.308   1.920 1.00 . A A . 291 PRO HB2  1 1 
        4  3315 1 1 18 PRO HB3  H -18.379   9.075   0.614 1.00 . A A . 291 PRO HB3  1 1 
        4  3316 1 1 18 PRO HD2  H -18.491   5.577   2.333 1.00 . A A . 291 PRO HD2  1 1 
        4  3317 1 1 18 PRO HD3  H -19.692   6.188   1.178 1.00 . A A . 291 PRO HD3  1 1 
        4  3318 1 1 18 PRO HG2  H -18.158   7.674   3.232 1.00 . A A . 291 PRO HG2  1 1 
        4  3319 1 1 18 PRO HG3  H -19.606   8.177   2.343 1.00 . A A . 291 PRO HG3  1 1 
        4  3320 1 1 18 PRO N    N -17.696   6.378   0.552 1.00 . A A . 291 PRO N    1 1 
        4  3321 1 1 18 PRO O    O -14.502   7.765   1.189 1.00 . A A . 291 PRO O    1 1 
        4  3322 1 1 19 GLU C    C -13.781   5.192   3.174 1.00 . A A . 292 GLU C    1 1 
        4  3323 1 1 19 GLU CA   C -14.541   6.470   3.544 1.00 . A A . 292 GLU CA   1 1 
        4  3324 1 1 19 GLU CB   C -15.018   6.388   5.002 1.00 . A A . 292 GLU CB   1 1 
        4  3325 1 1 19 GLU CD   C -15.414   3.958   5.612 1.00 . A A . 292 GLU CD   1 1 
        4  3326 1 1 19 GLU CG   C -16.077   5.270   5.171 1.00 . A A . 292 GLU CG   1 1 
        4  3327 1 1 19 GLU H    H -16.616   6.370   2.921 1.00 . A A . 292 GLU H    1 1 
        4  3328 1 1 19 GLU HA   H -13.868   7.308   3.450 1.00 . A A . 292 GLU HA   1 1 
        4  3329 1 1 19 GLU HB2  H -14.169   6.192   5.644 1.00 . A A . 292 GLU HB2  1 1 
        4  3330 1 1 19 GLU HB3  H -15.455   7.337   5.281 1.00 . A A . 292 GLU HB3  1 1 
        4  3331 1 1 19 GLU HG2  H -16.795   5.570   5.922 1.00 . A A . 292 GLU HG2  1 1 
        4  3332 1 1 19 GLU HG3  H -16.594   5.109   4.235 1.00 . A A . 292 GLU HG3  1 1 
        4  3333 1 1 19 GLU N    N -15.726   6.692   2.653 1.00 . A A . 292 GLU N    1 1 
        4  3334 1 1 19 GLU O    O -12.582   5.207   2.965 1.00 . A A . 292 GLU O    1 1 
        4  3335 1 1 19 GLU OE1  O -14.201   3.864   5.515 1.00 . A A . 292 GLU OE1  1 1 
        4  3336 1 1 19 GLU OE2  O -16.132   3.071   6.042 1.00 . A A . 292 GLU OE2  1 1 
        4  3337 1 1 20 THR C    C -13.281   2.757   1.375 1.00 . A A . 293 THR C    1 1 
        4  3338 1 1 20 THR CA   C -13.769   2.799   2.818 1.00 . A A . 293 THR CA   1 1 
        4  3339 1 1 20 THR CB   C -14.753   1.647   3.015 1.00 . A A . 293 THR CB   1 1 
        4  3340 1 1 20 THR CG2  C -14.055   0.312   2.755 1.00 . A A . 293 THR CG2  1 1 
        4  3341 1 1 20 THR H    H -15.414   4.091   3.326 1.00 . A A . 293 THR H    1 1 
        4  3342 1 1 20 THR HA   H -12.931   2.669   3.482 1.00 . A A . 293 THR HA   1 1 
        4  3343 1 1 20 THR HB   H -15.564   1.757   2.314 1.00 . A A . 293 THR HB   1 1 
        4  3344 1 1 20 THR HG1  H -14.872   0.934   4.821 1.00 . A A . 293 THR HG1  1 1 
        4  3345 1 1 20 THR HG21 H -14.007   0.137   1.689 1.00 . A A . 293 THR HG21 1 1 
        4  3346 1 1 20 THR HG22 H -14.617  -0.478   3.224 1.00 . A A . 293 THR HG22 1 1 
        4  3347 1 1 20 THR HG23 H -13.057   0.336   3.164 1.00 . A A . 293 THR HG23 1 1 
        4  3348 1 1 20 THR N    N -14.456   4.085   3.128 1.00 . A A . 293 THR N    1 1 
        4  3349 1 1 20 THR O    O -12.148   2.413   1.102 1.00 . A A . 293 THR O    1 1 
        4  3350 1 1 20 THR OG1  O -15.261   1.669   4.341 1.00 . A A . 293 THR OG1  1 1 
        4  3351 1 1 21 MET C    C -12.512   3.847  -1.236 1.00 . A A . 294 MET C    1 1 
        4  3352 1 1 21 MET CA   C -13.736   2.960  -0.978 1.00 . A A . 294 MET CA   1 1 
        4  3353 1 1 21 MET CB   C -14.919   3.375  -1.867 1.00 . A A . 294 MET CB   1 1 
        4  3354 1 1 21 MET CE   C -17.504   1.784  -3.392 1.00 . A A . 294 MET CE   1 1 
        4  3355 1 1 21 MET CG   C -14.914   2.560  -3.166 1.00 . A A . 294 MET CG   1 1 
        4  3356 1 1 21 MET H    H -15.059   3.282   0.687 1.00 . A A . 294 MET H    1 1 
        4  3357 1 1 21 MET HA   H -13.466   1.937  -1.189 1.00 . A A . 294 MET HA   1 1 
        4  3358 1 1 21 MET HB2  H -15.839   3.197  -1.336 1.00 . A A . 294 MET HB2  1 1 
        4  3359 1 1 21 MET HB3  H -14.846   4.427  -2.108 1.00 . A A . 294 MET HB3  1 1 
        4  3360 1 1 21 MET HE1  H -18.512   2.173  -3.420 1.00 . A A . 294 MET HE1  1 1 
        4  3361 1 1 21 MET HE2  H -17.217   1.612  -2.366 1.00 . A A . 294 MET HE2  1 1 
        4  3362 1 1 21 MET HE3  H -17.457   0.852  -3.937 1.00 . A A . 294 MET HE3  1 1 
        4  3363 1 1 21 MET HG2  H -14.019   2.779  -3.729 1.00 . A A . 294 MET HG2  1 1 
        4  3364 1 1 21 MET HG3  H -14.940   1.504  -2.923 1.00 . A A . 294 MET HG3  1 1 
        4  3365 1 1 21 MET N    N -14.139   3.047   0.448 1.00 . A A . 294 MET N    1 1 
        4  3366 1 1 21 MET O    O -11.615   3.466  -1.957 1.00 . A A . 294 MET O    1 1 
        4  3367 1 1 21 MET SD   S -16.374   2.982  -4.148 1.00 . A A . 294 MET SD   1 1 
        4  3368 1 1 22 LYS C    C -10.017   5.075  -0.483 1.00 . A A . 295 LYS C    1 1 
        4  3369 1 1 22 LYS CA   C -11.249   5.869  -0.879 1.00 . A A . 295 LYS CA   1 1 
        4  3370 1 1 22 LYS CB   C -11.343   7.138  -0.035 1.00 . A A . 295 LYS CB   1 1 
        4  3371 1 1 22 LYS CD   C -12.564   9.317   0.234 1.00 . A A . 295 LYS CD   1 1 
        4  3372 1 1 22 LYS CE   C -11.453  10.346  -0.001 1.00 . A A . 295 LYS CE   1 1 
        4  3373 1 1 22 LYS CG   C -12.352   8.095  -0.673 1.00 . A A . 295 LYS CG   1 1 
        4  3374 1 1 22 LYS H    H -13.167   5.316  -0.056 1.00 . A A . 295 LYS H    1 1 
        4  3375 1 1 22 LYS HA   H -11.179   6.128  -1.924 1.00 . A A . 295 LYS HA   1 1 
        4  3376 1 1 22 LYS HB2  H -11.665   6.882   0.963 1.00 . A A . 295 LYS HB2  1 1 
        4  3377 1 1 22 LYS HB3  H -10.376   7.614   0.009 1.00 . A A . 295 LYS HB3  1 1 
        4  3378 1 1 22 LYS HD2  H -13.520   9.765   0.010 1.00 . A A . 295 LYS HD2  1 1 
        4  3379 1 1 22 LYS HD3  H -12.549   9.007   1.269 1.00 . A A . 295 LYS HD3  1 1 
        4  3380 1 1 22 LYS HE2  H -10.506   9.931   0.310 1.00 . A A . 295 LYS HE2  1 1 
        4  3381 1 1 22 LYS HE3  H -11.408  10.596  -1.051 1.00 . A A . 295 LYS HE3  1 1 
        4  3382 1 1 22 LYS HG2  H -11.982   8.415  -1.637 1.00 . A A . 295 LYS HG2  1 1 
        4  3383 1 1 22 LYS HG3  H -13.293   7.582  -0.808 1.00 . A A . 295 LYS HG3  1 1 
        4  3384 1 1 22 LYS HZ1  H -11.521  12.415   0.219 1.00 . A A . 295 LYS HZ1  1 1 
        4  3385 1 1 22 LYS HZ2  H -11.153  11.579   1.651 1.00 . A A . 295 LYS HZ2  1 1 
        4  3386 1 1 22 LYS HZ3  H -12.744  11.592   1.056 1.00 . A A . 295 LYS HZ3  1 1 
        4  3387 1 1 22 LYS N    N -12.446   5.013  -0.649 1.00 . A A . 295 LYS N    1 1 
        4  3388 1 1 22 LYS NZ   N -11.739  11.575   0.791 1.00 . A A . 295 LYS NZ   1 1 
        4  3389 1 1 22 LYS O    O  -9.053   5.007  -1.214 1.00 . A A . 295 LYS O    1 1 
        4  3390 1 1 23 ALA C    C  -8.680   2.554  -0.016 1.00 . A A . 296 ALA C    1 1 
        4  3391 1 1 23 ALA CA   C  -8.878   3.626   1.055 1.00 . A A . 296 ALA CA   1 1 
        4  3392 1 1 23 ALA CB   C  -9.151   2.977   2.410 1.00 . A A . 296 ALA CB   1 1 
        4  3393 1 1 23 ALA H    H -10.846   4.486   1.224 1.00 . A A . 296 ALA H    1 1 
        4  3394 1 1 23 ALA HA   H  -7.998   4.251   1.115 1.00 . A A . 296 ALA HA   1 1 
        4  3395 1 1 23 ALA HB1  H  -8.360   2.279   2.639 1.00 . A A . 296 ALA HB1  1 1 
        4  3396 1 1 23 ALA HB2  H -10.097   2.460   2.374 1.00 . A A . 296 ALA HB2  1 1 
        4  3397 1 1 23 ALA HB3  H  -9.188   3.741   3.173 1.00 . A A . 296 ALA HB3  1 1 
        4  3398 1 1 23 ALA N    N -10.047   4.443   0.654 1.00 . A A . 296 ALA N    1 1 
        4  3399 1 1 23 ALA O    O  -7.575   2.164  -0.336 1.00 . A A . 296 ALA O    1 1 
        4  3400 1 1 24 ARG C    C  -9.141   1.749  -2.937 1.00 . A A . 297 ARG C    1 1 
        4  3401 1 1 24 ARG CA   C  -9.681   1.076  -1.669 1.00 . A A . 297 ARG CA   1 1 
        4  3402 1 1 24 ARG CB   C -11.087   0.516  -1.927 1.00 . A A . 297 ARG CB   1 1 
        4  3403 1 1 24 ARG CD   C -12.399  -1.373  -2.905 1.00 . A A . 297 ARG CD   1 1 
        4  3404 1 1 24 ARG CG   C -10.991  -0.848  -2.610 1.00 . A A . 297 ARG CG   1 1 
        4  3405 1 1 24 ARG CZ   C -13.424  -3.553  -3.147 1.00 . A A . 297 ARG CZ   1 1 
        4  3406 1 1 24 ARG H    H -10.636   2.445  -0.323 1.00 . A A . 297 ARG H    1 1 
        4  3407 1 1 24 ARG HA   H  -9.016   0.280  -1.367 1.00 . A A . 297 ARG HA   1 1 
        4  3408 1 1 24 ARG HB2  H -11.607   0.408  -0.986 1.00 . A A . 297 ARG HB2  1 1 
        4  3409 1 1 24 ARG HB3  H -11.639   1.195  -2.562 1.00 . A A . 297 ARG HB3  1 1 
        4  3410 1 1 24 ARG HD2  H -13.036  -1.198  -2.048 1.00 . A A . 297 ARG HD2  1 1 
        4  3411 1 1 24 ARG HD3  H -12.802  -0.861  -3.765 1.00 . A A . 297 ARG HD3  1 1 
        4  3412 1 1 24 ARG HE   H -11.477  -3.256  -3.399 1.00 . A A . 297 ARG HE   1 1 
        4  3413 1 1 24 ARG HG2  H -10.441  -0.747  -3.535 1.00 . A A . 297 ARG HG2  1 1 
        4  3414 1 1 24 ARG HG3  H -10.482  -1.539  -1.958 1.00 . A A . 297 ARG HG3  1 1 
        4  3415 1 1 24 ARG HH11 H -14.613  -2.011  -2.678 1.00 . A A . 297 ARG HH11 1 1 
        4  3416 1 1 24 ARG HH12 H -15.402  -3.545  -2.836 1.00 . A A . 297 ARG HH12 1 1 
        4  3417 1 1 24 ARG HH21 H -12.489  -5.262  -3.605 1.00 . A A . 297 ARG HH21 1 1 
        4  3418 1 1 24 ARG HH22 H -14.200  -5.386  -3.359 1.00 . A A . 297 ARG HH22 1 1 
        4  3419 1 1 24 ARG N    N  -9.763   2.099  -0.591 1.00 . A A . 297 ARG N    1 1 
        4  3420 1 1 24 ARG NE   N -12.336  -2.834  -3.186 1.00 . A A . 297 ARG NE   1 1 
        4  3421 1 1 24 ARG NH1  N -14.569  -2.993  -2.865 1.00 . A A . 297 ARG NH1  1 1 
        4  3422 1 1 24 ARG NH2  N -13.367  -4.833  -3.390 1.00 . A A . 297 ARG NH2  1 1 
        4  3423 1 1 24 ARG O    O  -8.457   1.146  -3.740 1.00 . A A . 297 ARG O    1 1 
        4  3424 1 1 25 ARG C    C  -7.445   4.004  -4.095 1.00 . A A . 298 ARG C    1 1 
        4  3425 1 1 25 ARG CA   C  -8.931   3.729  -4.310 1.00 . A A . 298 ARG CA   1 1 
        4  3426 1 1 25 ARG CB   C  -9.713   5.043  -4.472 1.00 . A A . 298 ARG CB   1 1 
        4  3427 1 1 25 ARG CD   C  -8.266   5.962  -6.350 1.00 . A A . 298 ARG CD   1 1 
        4  3428 1 1 25 ARG CG   C  -9.685   5.514  -5.938 1.00 . A A . 298 ARG CG   1 1 
        4  3429 1 1 25 ARG CZ   C  -9.193   7.287  -8.188 1.00 . A A . 298 ARG CZ   1 1 
        4  3430 1 1 25 ARG H    H  -9.978   3.480  -2.450 1.00 . A A . 298 ARG H    1 1 
        4  3431 1 1 25 ARG HA   H  -9.063   3.110  -5.183 1.00 . A A . 298 ARG HA   1 1 
        4  3432 1 1 25 ARG HB2  H -10.738   4.878  -4.173 1.00 . A A . 298 ARG HB2  1 1 
        4  3433 1 1 25 ARG HB3  H  -9.280   5.805  -3.841 1.00 . A A . 298 ARG HB3  1 1 
        4  3434 1 1 25 ARG HD2  H  -7.683   6.196  -5.477 1.00 . A A . 298 ARG HD2  1 1 
        4  3435 1 1 25 ARG HD3  H  -7.776   5.162  -6.899 1.00 . A A . 298 ARG HD3  1 1 
        4  3436 1 1 25 ARG HE   H  -7.807   7.979  -6.952 1.00 . A A . 298 ARG HE   1 1 
        4  3437 1 1 25 ARG HG2  H -10.011   4.702  -6.572 1.00 . A A . 298 ARG HG2  1 1 
        4  3438 1 1 25 ARG HG3  H -10.365   6.344  -6.054 1.00 . A A . 298 ARG HG3  1 1 
        4  3439 1 1 25 ARG HH11 H  -9.759   5.371  -8.111 1.00 . A A . 298 ARG HH11 1 1 
        4  3440 1 1 25 ARG HH12 H -10.513   6.322  -9.342 1.00 . A A . 298 ARG HH12 1 1 
        4  3441 1 1 25 ARG HH21 H  -8.771   9.208  -8.562 1.00 . A A . 298 ARG HH21 1 1 
        4  3442 1 1 25 ARG HH22 H  -9.952   8.485  -9.601 1.00 . A A . 298 ARG HH22 1 1 
        4  3443 1 1 25 ARG N    N  -9.436   3.007  -3.113 1.00 . A A . 298 ARG N    1 1 
        4  3444 1 1 25 ARG NE   N  -8.357   7.202  -7.186 1.00 . A A . 298 ARG NE   1 1 
        4  3445 1 1 25 ARG NH1  N  -9.875   6.244  -8.576 1.00 . A A . 298 ARG NH1  1 1 
        4  3446 1 1 25 ARG NH2  N  -9.315   8.415  -8.834 1.00 . A A . 298 ARG NH2  1 1 
        4  3447 1 1 25 ARG O    O  -6.621   3.738  -4.948 1.00 . A A . 298 ARG O    1 1 
        4  3448 1 1 26 ALA C    C  -4.898   3.457  -2.844 1.00 . A A . 299 ALA C    1 1 
        4  3449 1 1 26 ALA CA   C  -5.657   4.766  -2.649 1.00 . A A . 299 ALA CA   1 1 
        4  3450 1 1 26 ALA CB   C  -5.504   5.230  -1.199 1.00 . A A . 299 ALA CB   1 1 
        4  3451 1 1 26 ALA H    H  -7.777   4.691  -2.263 1.00 . A A . 299 ALA H    1 1 
        4  3452 1 1 26 ALA HA   H  -5.275   5.519  -3.321 1.00 . A A . 299 ALA HA   1 1 
        4  3453 1 1 26 ALA HB1  H  -6.205   6.026  -1.000 1.00 . A A . 299 ALA HB1  1 1 
        4  3454 1 1 26 ALA HB2  H  -4.497   5.586  -1.039 1.00 . A A . 299 ALA HB2  1 1 
        4  3455 1 1 26 ALA HB3  H  -5.703   4.400  -0.535 1.00 . A A . 299 ALA HB3  1 1 
        4  3456 1 1 26 ALA N    N  -7.094   4.507  -2.941 1.00 . A A . 299 ALA N    1 1 
        4  3457 1 1 26 ALA O    O  -3.723   3.437  -3.151 1.00 . A A . 299 ALA O    1 1 
        4  3458 1 1 27 TRP C    C  -4.918   0.715  -4.366 1.00 . A A . 300 TRP C    1 1 
        4  3459 1 1 27 TRP CA   C  -4.961   1.028  -2.869 1.00 . A A . 300 TRP CA   1 1 
        4  3460 1 1 27 TRP CB   C  -5.814  -0.023  -2.164 1.00 . A A . 300 TRP CB   1 1 
        4  3461 1 1 27 TRP CD1  C  -6.547  -0.668   0.147 1.00 . A A . 300 TRP CD1  1 1 
        4  3462 1 1 27 TRP CD2  C  -4.905   0.885   0.257 1.00 . A A . 300 TRP CD2  1 1 
        4  3463 1 1 27 TRP CE2  C  -5.255   0.534   1.591 1.00 . A A . 300 TRP CE2  1 1 
        4  3464 1 1 27 TRP CE3  C  -3.885   1.863   0.094 1.00 . A A . 300 TRP CE3  1 1 
        4  3465 1 1 27 TRP CG   C  -5.748   0.072  -0.655 1.00 . A A . 300 TRP CG   1 1 
        4  3466 1 1 27 TRP CH2  C  -3.631   2.056   2.509 1.00 . A A . 300 TRP CH2  1 1 
        4  3467 1 1 27 TRP CZ2  C  -4.631   1.108   2.697 1.00 . A A . 300 TRP CZ2  1 1 
        4  3468 1 1 27 TRP CZ3  C  -3.262   2.437   1.216 1.00 . A A . 300 TRP CZ3  1 1 
        4  3469 1 1 27 TRP H    H  -6.539   2.421  -2.451 1.00 . A A . 300 TRP H    1 1 
        4  3470 1 1 27 TRP HA   H  -3.967   1.007  -2.483 1.00 . A A . 300 TRP HA   1 1 
        4  3471 1 1 27 TRP HB2  H  -6.838   0.095  -2.470 1.00 . A A . 300 TRP HB2  1 1 
        4  3472 1 1 27 TRP HB3  H  -5.474  -1.004  -2.467 1.00 . A A . 300 TRP HB3  1 1 
        4  3473 1 1 27 TRP HD1  H  -7.295  -1.366  -0.193 1.00 . A A . 300 TRP HD1  1 1 
        4  3474 1 1 27 TRP HE1  H  -6.682  -0.829   2.235 1.00 . A A . 300 TRP HE1  1 1 
        4  3475 1 1 27 TRP HE3  H  -3.586   2.188  -0.880 1.00 . A A . 300 TRP HE3  1 1 
        4  3476 1 1 27 TRP HH2  H  -3.141   2.495   3.363 1.00 . A A . 300 TRP HH2  1 1 
        4  3477 1 1 27 TRP HZ2  H  -4.917   0.813   3.695 1.00 . A A . 300 TRP HZ2  1 1 
        4  3478 1 1 27 TRP HZ3  H  -2.486   3.174   1.077 1.00 . A A . 300 TRP HZ3  1 1 
        4  3479 1 1 27 TRP N    N  -5.589   2.362  -2.684 1.00 . A A . 300 TRP N    1 1 
        4  3480 1 1 27 TRP NE1  N  -6.249  -0.405   1.464 1.00 . A A . 300 TRP NE1  1 1 
        4  3481 1 1 27 TRP O    O  -4.191  -0.150  -4.808 1.00 . A A . 300 TRP O    1 1 
        4  3482 1 1 28 THR C    C  -4.496   1.909  -7.268 1.00 . A A . 301 THR C    1 1 
        4  3483 1 1 28 THR CA   C  -5.678   1.172  -6.624 1.00 . A A . 301 THR CA   1 1 
        4  3484 1 1 28 THR CB   C  -6.980   1.693  -7.227 1.00 . A A . 301 THR CB   1 1 
        4  3485 1 1 28 THR CG2  C  -7.160   1.126  -8.636 1.00 . A A . 301 THR CG2  1 1 
        4  3486 1 1 28 THR H    H  -6.260   2.119  -4.775 1.00 . A A . 301 THR H    1 1 
        4  3487 1 1 28 THR HA   H  -5.595   0.112  -6.811 1.00 . A A . 301 THR HA   1 1 
        4  3488 1 1 28 THR HB   H  -6.939   2.767  -7.279 1.00 . A A . 301 THR HB   1 1 
        4  3489 1 1 28 THR HG1  H  -8.859   1.272  -6.953 1.00 . A A . 301 THR HG1  1 1 
        4  3490 1 1 28 THR HG21 H  -6.282   1.342  -9.226 1.00 . A A . 301 THR HG21 1 1 
        4  3491 1 1 28 THR HG22 H  -8.024   1.580  -9.099 1.00 . A A . 301 THR HG22 1 1 
        4  3492 1 1 28 THR HG23 H  -7.301   0.056  -8.580 1.00 . A A . 301 THR HG23 1 1 
        4  3493 1 1 28 THR N    N  -5.683   1.421  -5.152 1.00 . A A . 301 THR N    1 1 
        4  3494 1 1 28 THR O    O  -3.744   1.350  -8.044 1.00 . A A . 301 THR O    1 1 
        4  3495 1 1 28 THR OG1  O  -8.071   1.297  -6.406 1.00 . A A . 301 THR OG1  1 1 
        4  3496 1 1 29 ASP C    C  -1.880   3.305  -7.193 1.00 . A A . 302 ASP C    1 1 
        4  3497 1 1 29 ASP CA   C  -3.218   3.950  -7.559 1.00 . A A . 302 ASP CA   1 1 
        4  3498 1 1 29 ASP CB   C  -3.254   5.384  -7.024 1.00 . A A . 302 ASP CB   1 1 
        4  3499 1 1 29 ASP CG   C  -4.534   6.074  -7.500 1.00 . A A . 302 ASP CG   1 1 
        4  3500 1 1 29 ASP H    H  -4.959   3.602  -6.341 1.00 . A A . 302 ASP H    1 1 
        4  3501 1 1 29 ASP HA   H  -3.326   3.967  -8.634 1.00 . A A . 302 ASP HA   1 1 
        4  3502 1 1 29 ASP HB2  H  -3.234   5.366  -5.943 1.00 . A A . 302 ASP HB2  1 1 
        4  3503 1 1 29 ASP HB3  H  -2.397   5.928  -7.391 1.00 . A A . 302 ASP HB3  1 1 
        4  3504 1 1 29 ASP N    N  -4.336   3.168  -6.961 1.00 . A A . 302 ASP N    1 1 
        4  3505 1 1 29 ASP O    O  -1.005   3.153  -8.020 1.00 . A A . 302 ASP O    1 1 
        4  3506 1 1 29 ASP OD1  O  -5.291   5.443  -8.220 1.00 . A A . 302 ASP OD1  1 1 
        4  3507 1 1 29 ASP OD2  O  -4.734   7.221  -7.137 1.00 . A A . 302 ASP OD2  1 1 
        4  3508 1 1 30 VAL C    C  -0.334   0.892  -6.155 1.00 . A A . 303 VAL C    1 1 
        4  3509 1 1 30 VAL CA   C  -0.424   2.299  -5.557 1.00 . A A . 303 VAL CA   1 1 
        4  3510 1 1 30 VAL CB   C  -0.361   2.217  -4.028 1.00 . A A . 303 VAL CB   1 1 
        4  3511 1 1 30 VAL CG1  C  -0.402   3.630  -3.437 1.00 . A A . 303 VAL CG1  1 1 
        4  3512 1 1 30 VAL CG2  C  -1.552   1.404  -3.510 1.00 . A A . 303 VAL CG2  1 1 
        4  3513 1 1 30 VAL H    H  -2.419   3.056  -5.300 1.00 . A A . 303 VAL H    1 1 
        4  3514 1 1 30 VAL HA   H   0.399   2.896  -5.919 1.00 . A A . 303 VAL HA   1 1 
        4  3515 1 1 30 VAL HB   H   0.556   1.739  -3.734 1.00 . A A . 303 VAL HB   1 1 
        4  3516 1 1 30 VAL HG11 H   0.268   4.272  -3.991 1.00 . A A . 303 VAL HG11 1 1 
        4  3517 1 1 30 VAL HG12 H  -0.092   3.595  -2.403 1.00 . A A . 303 VAL HG12 1 1 
        4  3518 1 1 30 VAL HG13 H  -1.407   4.019  -3.499 1.00 . A A . 303 VAL HG13 1 1 
        4  3519 1 1 30 VAL HG21 H  -1.358   0.351  -3.655 1.00 . A A . 303 VAL HG21 1 1 
        4  3520 1 1 30 VAL HG22 H  -2.441   1.682  -4.053 1.00 . A A . 303 VAL HG22 1 1 
        4  3521 1 1 30 VAL HG23 H  -1.695   1.601  -2.458 1.00 . A A . 303 VAL HG23 1 1 
        4  3522 1 1 30 VAL N    N  -1.708   2.926  -5.960 1.00 . A A . 303 VAL N    1 1 
        4  3523 1 1 30 VAL O    O   0.742   0.384  -6.402 1.00 . A A . 303 VAL O    1 1 
        4  3524 1 1 31 ILE C    C  -0.621  -1.037  -8.325 1.00 . A A . 304 ILE C    1 1 
        4  3525 1 1 31 ILE CA   C  -1.392  -1.111  -6.999 1.00 . A A . 304 ILE CA   1 1 
        4  3526 1 1 31 ILE CB   C  -2.840  -1.643  -7.201 1.00 . A A . 304 ILE CB   1 1 
        4  3527 1 1 31 ILE CD1  C  -4.712  -2.944  -6.076 1.00 . A A . 304 ILE CD1  1 1 
        4  3528 1 1 31 ILE CG1  C  -3.213  -2.594  -6.044 1.00 . A A . 304 ILE CG1  1 1 
        4  3529 1 1 31 ILE CG2  C  -2.987  -2.398  -8.532 1.00 . A A . 304 ILE CG2  1 1 
        4  3530 1 1 31 ILE H    H  -2.318   0.682  -6.217 1.00 . A A . 304 ILE H    1 1 
        4  3531 1 1 31 ILE HA   H  -0.853  -1.761  -6.324 1.00 . A A . 304 ILE HA   1 1 
        4  3532 1 1 31 ILE HB   H  -3.515  -0.806  -7.198 1.00 . A A . 304 ILE HB   1 1 
        4  3533 1 1 31 ILE HD11 H  -4.842  -3.919  -6.524 1.00 . A A . 304 ILE HD11 1 1 
        4  3534 1 1 31 ILE HD12 H  -5.260  -2.211  -6.653 1.00 . A A . 304 ILE HD12 1 1 
        4  3535 1 1 31 ILE HD13 H  -5.096  -2.961  -5.067 1.00 . A A . 304 ILE HD13 1 1 
        4  3536 1 1 31 ILE HG12 H  -2.637  -3.503  -6.135 1.00 . A A . 304 ILE HG12 1 1 
        4  3537 1 1 31 ILE HG13 H  -2.979  -2.121  -5.103 1.00 . A A . 304 ILE HG13 1 1 
        4  3538 1 1 31 ILE HG21 H  -3.938  -2.910  -8.554 1.00 . A A . 304 ILE HG21 1 1 
        4  3539 1 1 31 ILE HG22 H  -2.189  -3.118  -8.630 1.00 . A A . 304 ILE HG22 1 1 
        4  3540 1 1 31 ILE HG23 H  -2.939  -1.694  -9.350 1.00 . A A . 304 ILE HG23 1 1 
        4  3541 1 1 31 ILE N    N  -1.449   0.258  -6.407 1.00 . A A . 304 ILE N    1 1 
        4  3542 1 1 31 ILE O    O   0.121  -1.936  -8.668 1.00 . A A . 304 ILE O    1 1 
        4  3543 1 1 32 GLN C    C   1.429   0.463 -10.055 1.00 . A A . 305 GLN C    1 1 
        4  3544 1 1 32 GLN CA   C  -0.039   0.132 -10.358 1.00 . A A . 305 GLN CA   1 1 
        4  3545 1 1 32 GLN CB   C  -0.696   1.211 -11.253 1.00 . A A . 305 GLN CB   1 1 
        4  3546 1 1 32 GLN CD   C   1.203   2.757 -11.838 1.00 . A A . 305 GLN CD   1 1 
        4  3547 1 1 32 GLN CG   C  -0.079   2.604 -11.013 1.00 . A A . 305 GLN CG   1 1 
        4  3548 1 1 32 GLN H    H  -1.379   0.747  -8.780 1.00 . A A . 305 GLN H    1 1 
        4  3549 1 1 32 GLN HA   H  -0.082  -0.824 -10.864 1.00 . A A . 305 GLN HA   1 1 
        4  3550 1 1 32 GLN HB2  H  -0.568   0.939 -12.292 1.00 . A A . 305 GLN HB2  1 1 
        4  3551 1 1 32 GLN HB3  H  -1.752   1.251 -11.031 1.00 . A A . 305 GLN HB3  1 1 
        4  3552 1 1 32 GLN HE21 H   2.303   3.335 -10.290 1.00 . A A . 305 GLN HE21 1 1 
        4  3553 1 1 32 GLN HE22 H   3.127   3.242 -11.771 1.00 . A A . 305 GLN HE22 1 1 
        4  3554 1 1 32 GLN HG2  H  -0.787   3.365 -11.308 1.00 . A A . 305 GLN HG2  1 1 
        4  3555 1 1 32 GLN HG3  H   0.155   2.721  -9.969 1.00 . A A . 305 GLN HG3  1 1 
        4  3556 1 1 32 GLN N    N  -0.780   0.024  -9.070 1.00 . A A . 305 GLN N    1 1 
        4  3557 1 1 32 GLN NE2  N   2.302   3.144 -11.251 1.00 . A A . 305 GLN NE2  1 1 
        4  3558 1 1 32 GLN O    O   2.325   0.086 -10.783 1.00 . A A . 305 GLN O    1 1 
        4  3559 1 1 32 GLN OE1  O   1.202   2.525 -13.031 1.00 . A A . 305 GLN OE1  1 1 
        4  3560 1 1 33 THR C    C   3.801   0.256  -8.110 1.00 . A A . 306 THR C    1 1 
        4  3561 1 1 33 THR CA   C   3.080   1.506  -8.614 1.00 . A A . 306 THR CA   1 1 
        4  3562 1 1 33 THR CB   C   3.082   2.559  -7.508 1.00 . A A . 306 THR CB   1 1 
        4  3563 1 1 33 THR CG2  C   4.494   3.122  -7.337 1.00 . A A . 306 THR CG2  1 1 
        4  3564 1 1 33 THR H    H   0.933   1.448  -8.398 1.00 . A A . 306 THR H    1 1 
        4  3565 1 1 33 THR HA   H   3.591   1.893  -9.482 1.00 . A A . 306 THR HA   1 1 
        4  3566 1 1 33 THR HB   H   2.770   2.102  -6.585 1.00 . A A . 306 THR HB   1 1 
        4  3567 1 1 33 THR HG1  H   2.331   4.332  -7.235 1.00 . A A . 306 THR HG1  1 1 
        4  3568 1 1 33 THR HG21 H   4.733   3.755  -8.179 1.00 . A A . 306 THR HG21 1 1 
        4  3569 1 1 33 THR HG22 H   5.203   2.308  -7.284 1.00 . A A . 306 THR HG22 1 1 
        4  3570 1 1 33 THR HG23 H   4.541   3.701  -6.426 1.00 . A A . 306 THR HG23 1 1 
        4  3571 1 1 33 THR N    N   1.675   1.158  -8.974 1.00 . A A . 306 THR N    1 1 
        4  3572 1 1 33 THR O    O   4.791  -0.163  -8.668 1.00 . A A . 306 THR O    1 1 
        4  3573 1 1 33 THR OG1  O   2.185   3.608  -7.848 1.00 . A A . 306 THR OG1  1 1 
        4  3574 1 1 34 LEU C    C   4.296  -2.517  -7.681 1.00 . A A . 307 LEU C    1 1 
        4  3575 1 1 34 LEU CA   C   3.978  -1.572  -6.514 1.00 . A A . 307 LEU CA   1 1 
        4  3576 1 1 34 LEU CB   C   3.026  -2.286  -5.536 1.00 . A A . 307 LEU CB   1 1 
        4  3577 1 1 34 LEU CD1  C   4.582  -1.979  -3.546 1.00 . A A . 307 LEU CD1  1 1 
        4  3578 1 1 34 LEU CD2  C   2.832  -0.249  -4.074 1.00 . A A . 307 LEU CD2  1 1 
        4  3579 1 1 34 LEU CG   C   3.162  -1.745  -4.097 1.00 . A A . 307 LEU CG   1 1 
        4  3580 1 1 34 LEU H    H   2.512   0.009  -6.615 1.00 . A A . 307 LEU H    1 1 
        4  3581 1 1 34 LEU HA   H   4.891  -1.300  -6.013 1.00 . A A . 307 LEU HA   1 1 
        4  3582 1 1 34 LEU HB2  H   2.012  -2.132  -5.869 1.00 . A A . 307 LEU HB2  1 1 
        4  3583 1 1 34 LEU HB3  H   3.242  -3.347  -5.531 1.00 . A A . 307 LEU HB3  1 1 
        4  3584 1 1 34 LEU HD11 H   5.023  -2.834  -4.032 1.00 . A A . 307 LEU HD11 1 1 
        4  3585 1 1 34 LEU HD12 H   4.524  -2.165  -2.485 1.00 . A A . 307 LEU HD12 1 1 
        4  3586 1 1 34 LEU HD13 H   5.200  -1.108  -3.720 1.00 . A A . 307 LEU HD13 1 1 
        4  3587 1 1 34 LEU HD21 H   3.499   0.279  -4.739 1.00 . A A . 307 LEU HD21 1 1 
        4  3588 1 1 34 LEU HD22 H   2.952   0.130  -3.070 1.00 . A A . 307 LEU HD22 1 1 
        4  3589 1 1 34 LEU HD23 H   1.814  -0.104  -4.393 1.00 . A A . 307 LEU HD23 1 1 
        4  3590 1 1 34 LEU HG   H   2.456  -2.272  -3.466 1.00 . A A . 307 LEU HG   1 1 
        4  3591 1 1 34 LEU N    N   3.314  -0.345  -7.052 1.00 . A A . 307 LEU N    1 1 
        4  3592 1 1 34 LEU O    O   5.382  -3.051  -7.786 1.00 . A A . 307 LEU O    1 1 
        4  3593 1 1 35 ARG C    C   4.835  -3.169 -10.466 1.00 . A A . 308 ARG C    1 1 
        4  3594 1 1 35 ARG CA   C   3.584  -3.630  -9.711 1.00 . A A . 308 ARG CA   1 1 
        4  3595 1 1 35 ARG CB   C   2.362  -3.585 -10.641 1.00 . A A . 308 ARG CB   1 1 
        4  3596 1 1 35 ARG CD   C   1.280  -4.667 -12.615 1.00 . A A . 308 ARG CD   1 1 
        4  3597 1 1 35 ARG CG   C   2.309  -4.852 -11.499 1.00 . A A . 308 ARG CG   1 1 
        4  3598 1 1 35 ARG CZ   C   0.151  -6.102 -14.208 1.00 . A A . 308 ARG CZ   1 1 
        4  3599 1 1 35 ARG H    H   2.481  -2.282  -8.448 1.00 . A A . 308 ARG H    1 1 
        4  3600 1 1 35 ARG HA   H   3.732  -4.638  -9.352 1.00 . A A . 308 ARG HA   1 1 
        4  3601 1 1 35 ARG HB2  H   1.464  -3.519 -10.045 1.00 . A A . 308 ARG HB2  1 1 
        4  3602 1 1 35 ARG HB3  H   2.426  -2.719 -11.287 1.00 . A A . 308 ARG HB3  1 1 
        4  3603 1 1 35 ARG HD2  H   0.323  -4.417 -12.185 1.00 . A A . 308 ARG HD2  1 1 
        4  3604 1 1 35 ARG HD3  H   1.599  -3.868 -13.269 1.00 . A A . 308 ARG HD3  1 1 
        4  3605 1 1 35 ARG HE   H   1.835  -6.633 -13.297 1.00 . A A . 308 ARG HE   1 1 
        4  3606 1 1 35 ARG HG2  H   3.282  -5.036 -11.930 1.00 . A A . 308 ARG HG2  1 1 
        4  3607 1 1 35 ARG HG3  H   2.022  -5.691 -10.883 1.00 . A A . 308 ARG HG3  1 1 
        4  3608 1 1 35 ARG HH11 H  -0.668  -4.315 -13.816 1.00 . A A . 308 ARG HH11 1 1 
        4  3609 1 1 35 ARG HH12 H  -1.521  -5.297 -14.960 1.00 . A A . 308 ARG HH12 1 1 
        4  3610 1 1 35 ARG HH21 H   0.732  -7.927 -14.791 1.00 . A A . 308 ARG HH21 1 1 
        4  3611 1 1 35 ARG HH22 H  -0.728  -7.339 -15.513 1.00 . A A . 308 ARG HH22 1 1 
        4  3612 1 1 35 ARG N    N   3.350  -2.725  -8.554 1.00 . A A . 308 ARG N    1 1 
        4  3613 1 1 35 ARG NE   N   1.158  -5.931 -13.395 1.00 . A A . 308 ARG NE   1 1 
        4  3614 1 1 35 ARG NH1  N  -0.749  -5.165 -14.338 1.00 . A A . 308 ARG NH1  1 1 
        4  3615 1 1 35 ARG NH2  N   0.043  -7.209 -14.890 1.00 . A A . 308 ARG NH2  1 1 
        4  3616 1 1 35 ARG O    O   5.359  -3.870 -11.310 1.00 . A A . 308 ARG O    1 1 
        4  3617 1 1 36 GLU C    C   7.781  -1.916 -10.099 1.00 . A A . 309 GLU C    1 1 
        4  3618 1 1 36 GLU CA   C   6.528  -1.469 -10.865 1.00 . A A . 309 GLU CA   1 1 
        4  3619 1 1 36 GLU CB   C   6.431   0.081 -10.942 1.00 . A A . 309 GLU CB   1 1 
        4  3620 1 1 36 GLU CD   C   6.743   2.214  -9.652 1.00 . A A . 309 GLU CD   1 1 
        4  3621 1 1 36 GLU CG   C   7.220   0.767  -9.806 1.00 . A A . 309 GLU CG   1 1 
        4  3622 1 1 36 GLU H    H   4.871  -1.442  -9.488 1.00 . A A . 309 GLU H    1 1 
        4  3623 1 1 36 GLU HA   H   6.566  -1.874 -11.868 1.00 . A A . 309 GLU HA   1 1 
        4  3624 1 1 36 GLU HB2  H   6.824   0.417 -11.890 1.00 . A A . 309 GLU HB2  1 1 
        4  3625 1 1 36 GLU HB3  H   5.390   0.368 -10.870 1.00 . A A . 309 GLU HB3  1 1 
        4  3626 1 1 36 GLU HG2  H   7.063   0.238  -8.877 1.00 . A A . 309 GLU HG2  1 1 
        4  3627 1 1 36 GLU HG3  H   8.271   0.766 -10.048 1.00 . A A . 309 GLU HG3  1 1 
        4  3628 1 1 36 GLU N    N   5.314  -1.989 -10.169 1.00 . A A . 309 GLU N    1 1 
        4  3629 1 1 36 GLU O    O   8.877  -1.466 -10.367 1.00 . A A . 309 GLU O    1 1 
        4  3630 1 1 36 GLU OE1  O   5.916   2.632 -10.445 1.00 . A A . 309 GLU OE1  1 1 
        4  3631 1 1 36 GLU OE2  O   7.214   2.877  -8.743 1.00 . A A . 309 GLU OE2  1 1 
        4  3632 1 1 37 HIS C    C   8.788  -4.811  -8.325 1.00 . A A . 310 HIS C    1 1 
        4  3633 1 1 37 HIS CA   C   8.784  -3.272  -8.330 1.00 . A A . 310 HIS CA   1 1 
        4  3634 1 1 37 HIS CB   C   8.609  -2.714  -6.887 1.00 . A A . 310 HIS CB   1 1 
        4  3635 1 1 37 HIS CD2  C   9.593  -0.312  -6.454 1.00 . A A . 310 HIS CD2  1 1 
        4  3636 1 1 37 HIS CE1  C  11.653  -0.883  -6.100 1.00 . A A . 310 HIS CE1  1 1 
        4  3637 1 1 37 HIS CG   C   9.659  -1.679  -6.582 1.00 . A A . 310 HIS CG   1 1 
        4  3638 1 1 37 HIS H    H   6.720  -3.132  -8.942 1.00 . A A . 310 HIS H    1 1 
        4  3639 1 1 37 HIS HA   H   9.712  -2.918  -8.760 1.00 . A A . 310 HIS HA   1 1 
        4  3640 1 1 37 HIS HB2  H   7.636  -2.253  -6.805 1.00 . A A . 310 HIS HB2  1 1 
        4  3641 1 1 37 HIS HB3  H   8.677  -3.508  -6.159 1.00 . A A . 310 HIS HB3  1 1 
        4  3642 1 1 37 HIS HD1  H  11.357  -2.923  -6.373 1.00 . A A . 310 HIS HD1  1 1 
        4  3643 1 1 37 HIS HD2  H   8.696   0.283  -6.572 1.00 . A A . 310 HIS HD2  1 1 
        4  3644 1 1 37 HIS HE1  H  12.709  -0.844  -5.881 1.00 . A A . 310 HIS HE1  1 1 
        4  3645 1 1 37 HIS N    N   7.617  -2.793  -9.139 1.00 . A A . 310 HIS N    1 1 
        4  3646 1 1 37 HIS ND1  N  10.981  -2.018  -6.354 1.00 . A A . 310 HIS ND1  1 1 
        4  3647 1 1 37 HIS NE2  N  10.855   0.188  -6.148 1.00 . A A . 310 HIS NE2  1 1 
        4  3648 1 1 37 HIS O    O   8.264  -5.443  -9.222 1.00 . A A . 310 HIS O    1 1 
        4  3649 1 1 38 LYS C    C   8.456  -7.317  -6.076 1.00 . A A . 311 LYS C    1 1 
        4  3650 1 1 38 LYS CA   C   9.383  -6.905  -7.209 1.00 . A A . 311 LYS CA   1 1 
        4  3651 1 1 38 LYS CB   C  10.810  -7.371  -6.909 1.00 . A A . 311 LYS CB   1 1 
        4  3652 1 1 38 LYS CD   C  13.192  -7.236  -7.660 1.00 . A A . 311 LYS CD   1 1 
        4  3653 1 1 38 LYS CE   C  14.180  -6.497  -8.567 1.00 . A A . 311 LYS CE   1 1 
        4  3654 1 1 38 LYS CG   C  11.784  -6.673  -7.864 1.00 . A A . 311 LYS CG   1 1 
        4  3655 1 1 38 LYS H    H   9.755  -4.874  -6.593 1.00 . A A . 311 LYS H    1 1 
        4  3656 1 1 38 LYS HA   H   9.036  -7.354  -8.129 1.00 . A A . 311 LYS HA   1 1 
        4  3657 1 1 38 LYS HB2  H  11.063  -7.121  -5.888 1.00 . A A . 311 LYS HB2  1 1 
        4  3658 1 1 38 LYS HB3  H  10.877  -8.439  -7.046 1.00 . A A . 311 LYS HB3  1 1 
        4  3659 1 1 38 LYS HD2  H  13.486  -7.106  -6.628 1.00 . A A . 311 LYS HD2  1 1 
        4  3660 1 1 38 LYS HD3  H  13.200  -8.288  -7.906 1.00 . A A . 311 LYS HD3  1 1 
        4  3661 1 1 38 LYS HE2  H  15.089  -7.072  -8.652 1.00 . A A . 311 LYS HE2  1 1 
        4  3662 1 1 38 LYS HE3  H  13.743  -6.369  -9.548 1.00 . A A . 311 LYS HE3  1 1 
        4  3663 1 1 38 LYS HG2  H  11.470  -6.845  -8.883 1.00 . A A . 311 LYS HG2  1 1 
        4  3664 1 1 38 LYS HG3  H  11.789  -5.612  -7.661 1.00 . A A . 311 LYS HG3  1 1 
        4  3665 1 1 38 LYS HZ1  H  14.138  -5.120  -7.005 1.00 . A A . 311 LYS HZ1  1 1 
        4  3666 1 1 38 LYS HZ2  H  14.029  -4.419  -8.549 1.00 . A A . 311 LYS HZ2  1 1 
        4  3667 1 1 38 LYS HZ3  H  15.518  -5.012  -7.986 1.00 . A A . 311 LYS HZ3  1 1 
        4  3668 1 1 38 LYS N    N   9.355  -5.412  -7.308 1.00 . A A . 311 LYS N    1 1 
        4  3669 1 1 38 LYS NZ   N  14.489  -5.162  -7.982 1.00 . A A . 311 LYS NZ   1 1 
        4  3670 1 1 38 LYS O    O   8.315  -8.481  -5.754 1.00 . A A . 311 LYS O    1 1 
        4  3671 1 1 39 CYS C    C   5.461  -6.790  -4.956 1.00 . A A . 312 CYS C    1 1 
        4  3672 1 1 39 CYS CA   C   6.865  -6.646  -4.369 1.00 . A A . 312 CYS CA   1 1 
        4  3673 1 1 39 CYS CB   C   6.888  -5.487  -3.375 1.00 . A A . 312 CYS CB   1 1 
        4  3674 1 1 39 CYS H    H   7.939  -5.430  -5.773 1.00 . A A . 312 CYS H    1 1 
        4  3675 1 1 39 CYS HA   H   7.148  -7.562  -3.868 1.00 . A A . 312 CYS HA   1 1 
        4  3676 1 1 39 CYS HB2  H   6.449  -4.619  -3.834 1.00 . A A . 312 CYS HB2  1 1 
        4  3677 1 1 39 CYS HB3  H   6.323  -5.753  -2.496 1.00 . A A . 312 CYS HB3  1 1 
        4  3678 1 1 39 CYS HG   H   8.627  -4.225  -2.564 1.00 . A A . 312 CYS HG   1 1 
        4  3679 1 1 39 CYS N    N   7.809  -6.355  -5.479 1.00 . A A . 312 CYS N    1 1 
        4  3680 1 1 39 CYS O    O   4.863  -5.833  -5.405 1.00 . A A . 312 CYS O    1 1 
        4  3681 1 1 39 CYS SG   S   8.599  -5.120  -2.911 1.00 . A A . 312 CYS SG   1 1 
        4  3682 1 1 40 GLN C    C   2.512  -7.574  -4.638 1.00 . A A . 313 GLN C    1 1 
        4  3683 1 1 40 GLN CA   C   3.586  -8.194  -5.558 1.00 . A A . 313 GLN CA   1 1 
        4  3684 1 1 40 GLN CB   C   3.326  -9.697  -5.688 1.00 . A A . 313 GLN CB   1 1 
        4  3685 1 1 40 GLN CD   C   3.941 -11.761  -6.961 1.00 . A A . 313 GLN CD   1 1 
        4  3686 1 1 40 GLN CG   C   4.292 -10.291  -6.716 1.00 . A A . 313 GLN CG   1 1 
        4  3687 1 1 40 GLN H    H   5.453  -8.742  -4.627 1.00 . A A . 313 GLN H    1 1 
        4  3688 1 1 40 GLN HA   H   3.558  -7.750  -6.531 1.00 . A A . 313 GLN HA   1 1 
        4  3689 1 1 40 GLN HB2  H   3.480 -10.174  -4.730 1.00 . A A . 313 GLN HB2  1 1 
        4  3690 1 1 40 GLN HB3  H   2.311  -9.860  -6.014 1.00 . A A . 313 GLN HB3  1 1 
        4  3691 1 1 40 GLN HE21 H   2.744 -11.887  -5.382 1.00 . A A . 313 GLN HE21 1 1 
        4  3692 1 1 40 GLN HE22 H   2.898 -13.312  -6.292 1.00 . A A . 313 GLN HE22 1 1 
        4  3693 1 1 40 GLN HG2  H   4.212  -9.742  -7.643 1.00 . A A . 313 GLN HG2  1 1 
        4  3694 1 1 40 GLN HG3  H   5.302 -10.222  -6.342 1.00 . A A . 313 GLN HG3  1 1 
        4  3695 1 1 40 GLN N    N   4.942  -7.982  -4.975 1.00 . A A . 313 GLN N    1 1 
        4  3696 1 1 40 GLN NE2  N   3.127 -12.370  -6.145 1.00 . A A . 313 GLN NE2  1 1 
        4  3697 1 1 40 GLN O    O   2.366  -7.987  -3.507 1.00 . A A . 313 GLN O    1 1 
        4  3698 1 1 40 GLN OE1  O   4.414 -12.360  -7.907 1.00 . A A . 313 GLN OE1  1 1 
        4  3699 1 1 41 PRO C    C  -0.615  -6.725  -4.277 1.00 . A A . 314 PRO C    1 1 
        4  3700 1 1 41 PRO CA   C   0.694  -5.938  -4.275 1.00 . A A . 314 PRO CA   1 1 
        4  3701 1 1 41 PRO CB   C   0.493  -4.593  -4.965 1.00 . A A . 314 PRO CB   1 1 
        4  3702 1 1 41 PRO CD   C   1.820  -5.979  -6.449 1.00 . A A . 314 PRO CD   1 1 
        4  3703 1 1 41 PRO CG   C   0.746  -4.879  -6.411 1.00 . A A . 314 PRO CG   1 1 
        4  3704 1 1 41 PRO HA   H   1.042  -5.782  -3.266 1.00 . A A . 314 PRO HA   1 1 
        4  3705 1 1 41 PRO HB2  H  -0.519  -4.230  -4.815 1.00 . A A . 314 PRO HB2  1 1 
        4  3706 1 1 41 PRO HB3  H   1.202  -3.876  -4.596 1.00 . A A . 314 PRO HB3  1 1 
        4  3707 1 1 41 PRO HD2  H   1.586  -6.712  -7.212 1.00 . A A . 314 PRO HD2  1 1 
        4  3708 1 1 41 PRO HD3  H   2.798  -5.552  -6.617 1.00 . A A . 314 PRO HD3  1 1 
        4  3709 1 1 41 PRO HG2  H  -0.167  -5.229  -6.881 1.00 . A A . 314 PRO HG2  1 1 
        4  3710 1 1 41 PRO HG3  H   1.106  -3.997  -6.916 1.00 . A A . 314 PRO HG3  1 1 
        4  3711 1 1 41 PRO N    N   1.756  -6.589  -5.102 1.00 . A A . 314 PRO N    1 1 
        4  3712 1 1 41 PRO O    O  -0.918  -7.446  -5.207 1.00 . A A . 314 PRO O    1 1 
        4  3713 1 1 42 ARG C    C  -3.691  -6.549  -2.320 1.00 . A A . 315 ARG C    1 1 
        4  3714 1 1 42 ARG CA   C  -2.688  -7.321  -3.188 1.00 . A A . 315 ARG CA   1 1 
        4  3715 1 1 42 ARG CB   C  -2.448  -8.723  -2.609 1.00 . A A . 315 ARG CB   1 1 
        4  3716 1 1 42 ARG CD   C  -0.128  -8.560  -1.552 1.00 . A A . 315 ARG CD   1 1 
        4  3717 1 1 42 ARG CG   C  -1.645  -8.641  -1.294 1.00 . A A . 315 ARG CG   1 1 
        4  3718 1 1 42 ARG CZ   C   1.850  -9.275  -0.350 1.00 . A A . 315 ARG CZ   1 1 
        4  3719 1 1 42 ARG H    H  -1.133  -5.998  -2.500 1.00 . A A . 315 ARG H    1 1 
        4  3720 1 1 42 ARG HA   H  -3.092  -7.415  -4.187 1.00 . A A . 315 ARG HA   1 1 
        4  3721 1 1 42 ARG HB2  H  -3.403  -9.190  -2.413 1.00 . A A . 315 ARG HB2  1 1 
        4  3722 1 1 42 ARG HB3  H  -1.906  -9.317  -3.328 1.00 . A A . 315 ARG HB3  1 1 
        4  3723 1 1 42 ARG HD2  H   0.150  -9.230  -2.354 1.00 . A A . 315 ARG HD2  1 1 
        4  3724 1 1 42 ARG HD3  H   0.154  -7.548  -1.810 1.00 . A A . 315 ARG HD3  1 1 
        4  3725 1 1 42 ARG HE   H   0.110  -8.960   0.548 1.00 . A A . 315 ARG HE   1 1 
        4  3726 1 1 42 ARG HG2  H  -1.950  -7.772  -0.745 1.00 . A A . 315 ARG HG2  1 1 
        4  3727 1 1 42 ARG HG3  H  -1.851  -9.521  -0.701 1.00 . A A . 315 ARG HG3  1 1 
        4  3728 1 1 42 ARG HH11 H   2.000  -9.042  -2.332 1.00 . A A . 315 ARG HH11 1 1 
        4  3729 1 1 42 ARG HH12 H   3.451  -9.531  -1.522 1.00 . A A . 315 ARG HH12 1 1 
        4  3730 1 1 42 ARG HH21 H   1.988  -9.596   1.620 1.00 . A A . 315 ARG HH21 1 1 
        4  3731 1 1 42 ARG HH22 H   3.445  -9.841   0.718 1.00 . A A . 315 ARG HH22 1 1 
        4  3732 1 1 42 ARG N    N  -1.398  -6.586  -3.242 1.00 . A A . 315 ARG N    1 1 
        4  3733 1 1 42 ARG NE   N   0.588  -8.954  -0.307 1.00 . A A . 315 ARG NE   1 1 
        4  3734 1 1 42 ARG NH1  N   2.483  -9.284  -1.490 1.00 . A A . 315 ARG NH1  1 1 
        4  3735 1 1 42 ARG NH2  N   2.477  -9.596   0.748 1.00 . A A . 315 ARG NH2  1 1 
        4  3736 1 1 42 ARG O    O  -3.370  -6.087  -1.243 1.00 . A A . 315 ARG O    1 1 
        4  3737 1 1 43 LEU C    C  -6.764  -6.707  -1.228 1.00 . A A . 316 LEU C    1 1 
        4  3738 1 1 43 LEU CA   C  -5.931  -5.677  -1.975 1.00 . A A . 316 LEU CA   1 1 
        4  3739 1 1 43 LEU CB   C  -6.823  -4.855  -2.906 1.00 . A A . 316 LEU CB   1 1 
        4  3740 1 1 43 LEU CD1  C  -8.186  -2.765  -3.123 1.00 . A A . 316 LEU CD1  1 1 
        4  3741 1 1 43 LEU CD2  C  -8.319  -4.137  -1.034 1.00 . A A . 316 LEU CD2  1 1 
        4  3742 1 1 43 LEU CG   C  -7.396  -3.648  -2.153 1.00 . A A . 316 LEU CG   1 1 
        4  3743 1 1 43 LEU H    H  -5.162  -6.776  -3.638 1.00 . A A . 316 LEU H    1 1 
        4  3744 1 1 43 LEU HA   H  -5.442  -5.027  -1.261 1.00 . A A . 316 LEU HA   1 1 
        4  3745 1 1 43 LEU HB2  H  -6.235  -4.511  -3.742 1.00 . A A . 316 LEU HB2  1 1 
        4  3746 1 1 43 LEU HB3  H  -7.635  -5.467  -3.268 1.00 . A A . 316 LEU HB3  1 1 
        4  3747 1 1 43 LEU HD11 H  -8.293  -1.776  -2.701 1.00 . A A . 316 LEU HD11 1 1 
        4  3748 1 1 43 LEU HD12 H  -9.164  -3.193  -3.289 1.00 . A A . 316 LEU HD12 1 1 
        4  3749 1 1 43 LEU HD13 H  -7.658  -2.700  -4.063 1.00 . A A . 316 LEU HD13 1 1 
        4  3750 1 1 43 LEU HD21 H  -7.722  -4.496  -0.210 1.00 . A A . 316 LEU HD21 1 1 
        4  3751 1 1 43 LEU HD22 H  -8.942  -4.939  -1.404 1.00 . A A . 316 LEU HD22 1 1 
        4  3752 1 1 43 LEU HD23 H  -8.944  -3.320  -0.698 1.00 . A A . 316 LEU HD23 1 1 
        4  3753 1 1 43 LEU HG   H  -6.585  -3.077  -1.723 1.00 . A A . 316 LEU HG   1 1 
        4  3754 1 1 43 LEU N    N  -4.912  -6.403  -2.775 1.00 . A A . 316 LEU N    1 1 
        4  3755 1 1 43 LEU O    O  -7.461  -7.514  -1.811 1.00 . A A . 316 LEU O    1 1 
        4  3756 1 1 44 LEU C    C  -8.618  -6.926   1.518 1.00 . A A . 317 LEU C    1 1 
        4  3757 1 1 44 LEU CA   C  -7.434  -7.658   0.906 1.00 . A A . 317 LEU CA   1 1 
        4  3758 1 1 44 LEU CB   C  -6.503  -8.197   1.996 1.00 . A A . 317 LEU CB   1 1 
        4  3759 1 1 44 LEU CD1  C  -4.203  -9.086   2.428 1.00 . A A . 317 LEU CD1  1 1 
        4  3760 1 1 44 LEU CD2  C  -5.286  -9.470   0.221 1.00 . A A . 317 LEU CD2  1 1 
        4  3761 1 1 44 LEU CG   C  -5.129  -8.483   1.379 1.00 . A A . 317 LEU CG   1 1 
        4  3762 1 1 44 LEU H    H  -6.100  -6.018   0.482 1.00 . A A . 317 LEU H    1 1 
        4  3763 1 1 44 LEU HA   H  -7.795  -8.479   0.303 1.00 . A A . 317 LEU HA   1 1 
        4  3764 1 1 44 LEU HB2  H  -6.401  -7.467   2.782 1.00 . A A . 317 LEU HB2  1 1 
        4  3765 1 1 44 LEU HB3  H  -6.910  -9.111   2.401 1.00 . A A . 317 LEU HB3  1 1 
        4  3766 1 1 44 LEU HD11 H  -3.322  -9.477   1.942 1.00 . A A . 317 LEU HD11 1 1 
        4  3767 1 1 44 LEU HD12 H  -4.715  -9.884   2.944 1.00 . A A . 317 LEU HD12 1 1 
        4  3768 1 1 44 LEU HD13 H  -3.916  -8.325   3.135 1.00 . A A . 317 LEU HD13 1 1 
        4  3769 1 1 44 LEU HD21 H  -5.712  -8.964  -0.628 1.00 . A A . 317 LEU HD21 1 1 
        4  3770 1 1 44 LEU HD22 H  -5.937 -10.276   0.521 1.00 . A A . 317 LEU HD22 1 1 
        4  3771 1 1 44 LEU HD23 H  -4.319  -9.869  -0.048 1.00 . A A . 317 LEU HD23 1 1 
        4  3772 1 1 44 LEU HG   H  -4.696  -7.564   1.014 1.00 . A A . 317 LEU HG   1 1 
        4  3773 1 1 44 LEU N    N  -6.677  -6.685   0.061 1.00 . A A . 317 LEU N    1 1 
        4  3774 1 1 44 LEU O    O  -9.118  -6.015   0.905 1.00 . A A . 317 LEU O    1 1 
        4  3775 1 1 45 TYR C    C -10.745  -5.441   2.678 1.00 . A A . 318 TYR C    1 1 
        4  3776 1 1 45 TYR CA   C -10.220  -6.686   3.432 1.00 . A A . 318 TYR CA   1 1 
        4  3777 1 1 45 TYR CB   C  -9.733  -6.271   4.838 1.00 . A A . 318 TYR CB   1 1 
        4  3778 1 1 45 TYR CD1  C -11.158  -7.672   6.378 1.00 . A A . 318 TYR CD1  1 1 
        4  3779 1 1 45 TYR CD2  C -11.536  -5.278   6.298 1.00 . A A . 318 TYR CD2  1 1 
        4  3780 1 1 45 TYR CE1  C -12.180  -7.800   7.328 1.00 . A A . 318 TYR CE1  1 1 
        4  3781 1 1 45 TYR CE2  C -12.557  -5.405   7.246 1.00 . A A . 318 TYR CE2  1 1 
        4  3782 1 1 45 TYR CG   C -10.837  -6.411   5.862 1.00 . A A . 318 TYR CG   1 1 
        4  3783 1 1 45 TYR CZ   C -12.878  -6.667   7.762 1.00 . A A . 318 TYR CZ   1 1 
        4  3784 1 1 45 TYR H    H  -8.588  -8.080   3.136 1.00 . A A . 318 TYR H    1 1 
        4  3785 1 1 45 TYR HA   H -11.006  -7.419   3.523 1.00 . A A . 318 TYR HA   1 1 
        4  3786 1 1 45 TYR HB2  H  -8.906  -6.902   5.124 1.00 . A A . 318 TYR HB2  1 1 
        4  3787 1 1 45 TYR HB3  H  -9.401  -5.243   4.814 1.00 . A A . 318 TYR HB3  1 1 
        4  3788 1 1 45 TYR HD1  H -10.619  -8.546   6.041 1.00 . A A . 318 TYR HD1  1 1 
        4  3789 1 1 45 TYR HD2  H -11.290  -4.305   5.897 1.00 . A A . 318 TYR HD2  1 1 
        4  3790 1 1 45 TYR HE1  H -12.428  -8.773   7.726 1.00 . A A . 318 TYR HE1  1 1 
        4  3791 1 1 45 TYR HE2  H -13.096  -4.532   7.581 1.00 . A A . 318 TYR HE2  1 1 
        4  3792 1 1 45 TYR HH   H -14.298  -5.929   8.805 1.00 . A A . 318 TYR HH   1 1 
        4  3793 1 1 45 TYR N    N  -9.049  -7.330   2.705 1.00 . A A . 318 TYR N    1 1 
        4  3794 1 1 45 TYR O    O  -9.963  -4.709   2.130 1.00 . A A . 318 TYR O    1 1 
        4  3795 1 1 45 TYR OH   O -13.886  -6.790   8.697 1.00 . A A . 318 TYR OH   1 1 
        4  3796 1 1 46 PRO C    C -11.717  -2.843   1.724 1.00 . A A . 319 PRO C    1 1 
        4  3797 1 1 46 PRO CA   C -12.658  -4.039   1.934 1.00 . A A . 319 PRO CA   1 1 
        4  3798 1 1 46 PRO CB   C -13.821  -3.688   2.848 1.00 . A A . 319 PRO CB   1 1 
        4  3799 1 1 46 PRO CD   C -13.115  -5.989   3.292 1.00 . A A . 319 PRO CD   1 1 
        4  3800 1 1 46 PRO CG   C -14.327  -5.025   3.314 1.00 . A A . 319 PRO CG   1 1 
        4  3801 1 1 46 PRO HA   H -13.047  -4.363   0.988 1.00 . A A . 319 PRO HA   1 1 
        4  3802 1 1 46 PRO HB2  H -13.474  -3.093   3.683 1.00 . A A . 319 PRO HB2  1 1 
        4  3803 1 1 46 PRO HB3  H -14.591  -3.164   2.301 1.00 . A A . 319 PRO HB3  1 1 
        4  3804 1 1 46 PRO HD2  H -12.839  -6.259   4.294 1.00 . A A . 319 PRO HD2  1 1 
        4  3805 1 1 46 PRO HD3  H -13.332  -6.870   2.707 1.00 . A A . 319 PRO HD3  1 1 
        4  3806 1 1 46 PRO HG2  H -14.727  -4.939   4.319 1.00 . A A . 319 PRO HG2  1 1 
        4  3807 1 1 46 PRO HG3  H -15.092  -5.388   2.643 1.00 . A A . 319 PRO HG3  1 1 
        4  3808 1 1 46 PRO N    N -12.049  -5.201   2.646 1.00 . A A . 319 PRO N    1 1 
        4  3809 1 1 46 PRO O    O -11.941  -2.017   0.862 1.00 . A A . 319 PRO O    1 1 
        4  3810 1 1 47 ALA C    C  -8.362  -1.934   2.961 1.00 . A A . 320 ALA C    1 1 
        4  3811 1 1 47 ALA CA   C  -9.706  -1.632   2.269 1.00 . A A . 320 ALA CA   1 1 
        4  3812 1 1 47 ALA CB   C -10.321  -0.348   2.835 1.00 . A A . 320 ALA CB   1 1 
        4  3813 1 1 47 ALA H    H -10.471  -3.441   3.145 1.00 . A A . 320 ALA H    1 1 
        4  3814 1 1 47 ALA HA   H  -9.533  -1.505   1.209 1.00 . A A . 320 ALA HA   1 1 
        4  3815 1 1 47 ALA HB1  H -10.957   0.107   2.090 1.00 . A A . 320 ALA HB1  1 1 
        4  3816 1 1 47 ALA HB2  H  -9.542   0.343   3.108 1.00 . A A . 320 ALA HB2  1 1 
        4  3817 1 1 47 ALA HB3  H -10.910  -0.587   3.706 1.00 . A A . 320 ALA HB3  1 1 
        4  3818 1 1 47 ALA N    N -10.655  -2.755   2.471 1.00 . A A . 320 ALA N    1 1 
        4  3819 1 1 47 ALA O    O  -7.823  -1.091   3.653 1.00 . A A . 320 ALA O    1 1 
        4  3820 1 1 48 LYS C    C  -5.441  -3.721   2.314 1.00 . A A . 321 LYS C    1 1 
        4  3821 1 1 48 LYS CA   C  -6.465  -3.423   3.413 1.00 . A A . 321 LYS CA   1 1 
        4  3822 1 1 48 LYS CB   C  -6.605  -4.621   4.353 1.00 . A A . 321 LYS CB   1 1 
        4  3823 1 1 48 LYS CD   C  -5.405  -5.834   6.211 1.00 . A A . 321 LYS CD   1 1 
        4  3824 1 1 48 LYS CE   C  -5.670  -7.278   5.783 1.00 . A A . 321 LYS CE   1 1 
        4  3825 1 1 48 LYS CG   C  -5.240  -4.944   4.969 1.00 . A A . 321 LYS CG   1 1 
        4  3826 1 1 48 LYS H    H  -8.227  -3.791   2.192 1.00 . A A . 321 LYS H    1 1 
        4  3827 1 1 48 LYS HA   H  -6.119  -2.569   3.981 1.00 . A A . 321 LYS HA   1 1 
        4  3828 1 1 48 LYS HB2  H  -7.305  -4.371   5.135 1.00 . A A . 321 LYS HB2  1 1 
        4  3829 1 1 48 LYS HB3  H  -6.967  -5.473   3.803 1.00 . A A . 321 LYS HB3  1 1 
        4  3830 1 1 48 LYS HD2  H  -4.499  -5.796   6.800 1.00 . A A . 321 LYS HD2  1 1 
        4  3831 1 1 48 LYS HD3  H  -6.230  -5.480   6.809 1.00 . A A . 321 LYS HD3  1 1 
        4  3832 1 1 48 LYS HE2  H  -6.601  -7.328   5.238 1.00 . A A . 321 LYS HE2  1 1 
        4  3833 1 1 48 LYS HE3  H  -4.865  -7.620   5.152 1.00 . A A . 321 LYS HE3  1 1 
        4  3834 1 1 48 LYS HG2  H  -4.633  -5.456   4.238 1.00 . A A . 321 LYS HG2  1 1 
        4  3835 1 1 48 LYS HG3  H  -4.753  -4.023   5.256 1.00 . A A . 321 LYS HG3  1 1 
        4  3836 1 1 48 LYS HZ1  H  -6.498  -8.858   6.857 1.00 . A A . 321 LYS HZ1  1 1 
        4  3837 1 1 48 LYS HZ2  H  -5.983  -7.557   7.822 1.00 . A A . 321 LYS HZ2  1 1 
        4  3838 1 1 48 LYS HZ3  H  -4.842  -8.620   7.144 1.00 . A A . 321 LYS HZ3  1 1 
        4  3839 1 1 48 LYS N    N  -7.794  -3.115   2.768 1.00 . A A . 321 LYS N    1 1 
        4  3840 1 1 48 LYS NZ   N  -5.755  -8.143   6.992 1.00 . A A . 321 LYS NZ   1 1 
        4  3841 1 1 48 LYS O    O  -5.725  -4.432   1.371 1.00 . A A . 321 LYS O    1 1 
        4  3842 1 1 49 LEU C    C  -1.957  -3.990   1.927 1.00 . A A . 322 LEU C    1 1 
        4  3843 1 1 49 LEU CA   C  -3.217  -3.345   1.346 1.00 . A A . 322 LEU CA   1 1 
        4  3844 1 1 49 LEU CB   C  -2.869  -1.962   0.776 1.00 . A A . 322 LEU CB   1 1 
        4  3845 1 1 49 LEU CD1  C  -0.838  -2.814  -0.467 1.00 . A A . 322 LEU CD1  1 1 
        4  3846 1 1 49 LEU CD2  C  -3.075  -2.752  -1.631 1.00 . A A . 322 LEU CD2  1 1 
        4  3847 1 1 49 LEU CG   C  -2.166  -2.056  -0.595 1.00 . A A . 322 LEU CG   1 1 
        4  3848 1 1 49 LEU H    H  -4.071  -2.544   3.168 1.00 . A A . 322 LEU H    1 1 
        4  3849 1 1 49 LEU HA   H  -3.601  -3.974   0.564 1.00 . A A . 322 LEU HA   1 1 
        4  3850 1 1 49 LEU HB2  H  -3.780  -1.399   0.664 1.00 . A A . 322 LEU HB2  1 1 
        4  3851 1 1 49 LEU HB3  H  -2.221  -1.447   1.474 1.00 . A A . 322 LEU HB3  1 1 
        4  3852 1 1 49 LEU HD11 H  -1.024  -3.875  -0.499 1.00 . A A . 322 LEU HD11 1 1 
        4  3853 1 1 49 LEU HD12 H  -0.362  -2.558   0.468 1.00 . A A . 322 LEU HD12 1 1 
        4  3854 1 1 49 LEU HD13 H  -0.189  -2.539  -1.285 1.00 . A A . 322 LEU HD13 1 1 
        4  3855 1 1 49 LEU HD21 H  -2.883  -3.816  -1.636 1.00 . A A . 322 LEU HD21 1 1 
        4  3856 1 1 49 LEU HD22 H  -2.869  -2.350  -2.612 1.00 . A A . 322 LEU HD22 1 1 
        4  3857 1 1 49 LEU HD23 H  -4.112  -2.576  -1.385 1.00 . A A . 322 LEU HD23 1 1 
        4  3858 1 1 49 LEU HG   H  -1.953  -1.052  -0.938 1.00 . A A . 322 LEU HG   1 1 
        4  3859 1 1 49 LEU N    N  -4.261  -3.143   2.409 1.00 . A A . 322 LEU N    1 1 
        4  3860 1 1 49 LEU O    O  -1.301  -3.433   2.785 1.00 . A A . 322 LEU O    1 1 
        4  3861 1 1 50 SER C    C   0.707  -5.780   0.829 1.00 . A A . 323 SER C    1 1 
        4  3862 1 1 50 SER CA   C  -0.367  -5.850   1.914 1.00 . A A . 323 SER CA   1 1 
        4  3863 1 1 50 SER CB   C  -0.688  -7.309   2.236 1.00 . A A . 323 SER CB   1 1 
        4  3864 1 1 50 SER H    H  -2.141  -5.563   0.725 1.00 . A A . 323 SER H    1 1 
        4  3865 1 1 50 SER HA   H   0.013  -5.368   2.794 1.00 . A A . 323 SER HA   1 1 
        4  3866 1 1 50 SER HB2  H  -1.040  -7.804   1.355 1.00 . A A . 323 SER HB2  1 1 
        4  3867 1 1 50 SER HB3  H   0.208  -7.801   2.586 1.00 . A A . 323 SER HB3  1 1 
        4  3868 1 1 50 SER HG   H  -2.384  -6.734   2.999 1.00 . A A . 323 SER HG   1 1 
        4  3869 1 1 50 SER N    N  -1.600  -5.154   1.433 1.00 . A A . 323 SER N    1 1 
        4  3870 1 1 50 SER O    O   0.415  -5.718  -0.353 1.00 . A A . 323 SER O    1 1 
        4  3871 1 1 50 SER OG   O  -1.696  -7.361   3.236 1.00 . A A . 323 SER OG   1 1 
        4  3872 1 1 51 ILE C    C   4.185  -6.656   0.647 1.00 . A A . 324 ILE C    1 1 
        4  3873 1 1 51 ILE CA   C   3.077  -5.672   0.259 1.00 . A A . 324 ILE CA   1 1 
        4  3874 1 1 51 ILE CB   C   3.638  -4.240   0.262 1.00 . A A . 324 ILE CB   1 1 
        4  3875 1 1 51 ILE CD1  C   4.855  -4.343   2.503 1.00 . A A . 324 ILE CD1  1 1 
        4  3876 1 1 51 ILE CG1  C   3.725  -3.675   1.698 1.00 . A A . 324 ILE CG1  1 1 
        4  3877 1 1 51 ILE CG2  C   2.725  -3.335  -0.567 1.00 . A A . 324 ILE CG2  1 1 
        4  3878 1 1 51 ILE H    H   2.148  -5.797   2.192 1.00 . A A . 324 ILE H    1 1 
        4  3879 1 1 51 ILE HA   H   2.725  -5.917  -0.734 1.00 . A A . 324 ILE HA   1 1 
        4  3880 1 1 51 ILE HB   H   4.618  -4.245  -0.181 1.00 . A A . 324 ILE HB   1 1 
        4  3881 1 1 51 ILE HD11 H   5.563  -4.818   1.841 1.00 . A A . 324 ILE HD11 1 1 
        4  3882 1 1 51 ILE HD12 H   4.434  -5.080   3.169 1.00 . A A . 324 ILE HD12 1 1 
        4  3883 1 1 51 ILE HD13 H   5.364  -3.591   3.087 1.00 . A A . 324 ILE HD13 1 1 
        4  3884 1 1 51 ILE HG12 H   3.919  -2.616   1.641 1.00 . A A . 324 ILE HG12 1 1 
        4  3885 1 1 51 ILE HG13 H   2.787  -3.830   2.208 1.00 . A A . 324 ILE HG13 1 1 
        4  3886 1 1 51 ILE HG21 H   1.710  -3.420  -0.206 1.00 . A A . 324 ILE HG21 1 1 
        4  3887 1 1 51 ILE HG22 H   2.765  -3.639  -1.603 1.00 . A A . 324 ILE HG22 1 1 
        4  3888 1 1 51 ILE HG23 H   3.055  -2.309  -0.479 1.00 . A A . 324 ILE HG23 1 1 
        4  3889 1 1 51 ILE N    N   1.952  -5.767   1.234 1.00 . A A . 324 ILE N    1 1 
        4  3890 1 1 51 ILE O    O   4.386  -6.965   1.804 1.00 . A A . 324 ILE O    1 1 
        4  3891 1 1 52 THR C    C   7.361  -7.435  -0.163 1.00 . A A . 325 THR C    1 1 
        4  3892 1 1 52 THR CA   C   5.998  -8.134  -0.056 1.00 . A A . 325 THR CA   1 1 
        4  3893 1 1 52 THR CB   C   5.919  -9.265  -1.090 1.00 . A A . 325 THR CB   1 1 
        4  3894 1 1 52 THR CG2  C   7.140 -10.179  -0.957 1.00 . A A . 325 THR CG2  1 1 
        4  3895 1 1 52 THR H    H   4.704  -6.895  -1.252 1.00 . A A . 325 THR H    1 1 
        4  3896 1 1 52 THR HA   H   5.889  -8.550   0.937 1.00 . A A . 325 THR HA   1 1 
        4  3897 1 1 52 THR HB   H   5.892  -8.843  -2.087 1.00 . A A . 325 THR HB   1 1 
        4  3898 1 1 52 THR HG1  H   4.959 -10.753  -0.287 1.00 . A A . 325 THR HG1  1 1 
        4  3899 1 1 52 THR HG21 H   7.995  -9.705  -1.416 1.00 . A A . 325 THR HG21 1 1 
        4  3900 1 1 52 THR HG22 H   6.941 -11.118  -1.453 1.00 . A A . 325 THR HG22 1 1 
        4  3901 1 1 52 THR HG23 H   7.345 -10.359   0.087 1.00 . A A . 325 THR HG23 1 1 
        4  3902 1 1 52 THR N    N   4.898  -7.158  -0.329 1.00 . A A . 325 THR N    1 1 
        4  3903 1 1 52 THR O    O   7.789  -7.064  -1.237 1.00 . A A . 325 THR O    1 1 
        4  3904 1 1 52 THR OG1  O   4.736 -10.020  -0.865 1.00 . A A . 325 THR OG1  1 1 
        4  3905 1 1 53 ILE C    C  10.379  -7.424   1.754 1.00 . A A . 326 ILE C    1 1 
        4  3906 1 1 53 ILE CA   C   9.398  -6.606   0.907 1.00 . A A . 326 ILE CA   1 1 
        4  3907 1 1 53 ILE CB   C   9.287  -5.185   1.478 1.00 . A A . 326 ILE CB   1 1 
        4  3908 1 1 53 ILE CD1  C   8.202  -2.941   1.129 1.00 . A A . 326 ILE CD1  1 1 
        4  3909 1 1 53 ILE CG1  C   8.486  -4.313   0.504 1.00 . A A . 326 ILE CG1  1 1 
        4  3910 1 1 53 ILE CG2  C  10.690  -4.592   1.662 1.00 . A A . 326 ILE CG2  1 1 
        4  3911 1 1 53 ILE H    H   7.690  -7.582   1.791 1.00 . A A . 326 ILE H    1 1 
        4  3912 1 1 53 ILE HA   H   9.765  -6.555  -0.110 1.00 . A A . 326 ILE HA   1 1 
        4  3913 1 1 53 ILE HB   H   8.783  -5.223   2.433 1.00 . A A . 326 ILE HB   1 1 
        4  3914 1 1 53 ILE HD11 H   7.361  -2.486   0.626 1.00 . A A . 326 ILE HD11 1 1 
        4  3915 1 1 53 ILE HD12 H   9.071  -2.308   1.018 1.00 . A A . 326 ILE HD12 1 1 
        4  3916 1 1 53 ILE HD13 H   7.971  -3.059   2.177 1.00 . A A . 326 ILE HD13 1 1 
        4  3917 1 1 53 ILE HG12 H   9.054  -4.179  -0.406 1.00 . A A . 326 ILE HG12 1 1 
        4  3918 1 1 53 ILE HG13 H   7.551  -4.800   0.273 1.00 . A A . 326 ILE HG13 1 1 
        4  3919 1 1 53 ILE HG21 H  10.615  -3.530   1.840 1.00 . A A . 326 ILE HG21 1 1 
        4  3920 1 1 53 ILE HG22 H  11.273  -4.767   0.771 1.00 . A A . 326 ILE HG22 1 1 
        4  3921 1 1 53 ILE HG23 H  11.172  -5.064   2.506 1.00 . A A . 326 ILE HG23 1 1 
        4  3922 1 1 53 ILE N    N   8.053  -7.268   0.939 1.00 . A A . 326 ILE N    1 1 
        4  3923 1 1 53 ILE O    O  10.045  -7.905   2.818 1.00 . A A . 326 ILE O    1 1 
        4  3924 1 1 54 ASP C    C  11.974  -9.643   2.596 1.00 . A A . 327 ASP C    1 1 
        4  3925 1 1 54 ASP CA   C  12.607  -8.365   2.042 1.00 . A A . 327 ASP CA   1 1 
        4  3926 1 1 54 ASP CB   C  13.146  -7.518   3.195 1.00 . A A . 327 ASP CB   1 1 
        4  3927 1 1 54 ASP CG   C  13.967  -6.357   2.633 1.00 . A A . 327 ASP CG   1 1 
        4  3928 1 1 54 ASP H    H  11.829  -7.181   0.420 1.00 . A A . 327 ASP H    1 1 
        4  3929 1 1 54 ASP HA   H  13.418  -8.629   1.382 1.00 . A A . 327 ASP HA   1 1 
        4  3930 1 1 54 ASP HB2  H  12.320  -7.128   3.773 1.00 . A A . 327 ASP HB2  1 1 
        4  3931 1 1 54 ASP HB3  H  13.773  -8.127   3.829 1.00 . A A . 327 ASP HB3  1 1 
        4  3932 1 1 54 ASP N    N  11.589  -7.581   1.281 1.00 . A A . 327 ASP N    1 1 
        4  3933 1 1 54 ASP O    O  12.400 -10.175   3.602 1.00 . A A . 327 ASP O    1 1 
        4  3934 1 1 54 ASP OD1  O  13.864  -6.106   1.443 1.00 . A A . 327 ASP OD1  1 1 
        4  3935 1 1 54 ASP OD2  O  14.687  -5.739   3.400 1.00 . A A . 327 ASP OD2  1 1 
        4  3936 1 1 55 GLY C    C   9.279 -11.048   3.509 1.00 . A A . 328 GLY C    1 1 
        4  3937 1 1 55 GLY CA   C  10.298 -11.386   2.418 1.00 . A A . 328 GLY CA   1 1 
        4  3938 1 1 55 GLY H    H  10.643  -9.691   1.130 1.00 . A A . 328 GLY H    1 1 
        4  3939 1 1 55 GLY HA2  H   9.793 -11.862   1.590 1.00 . A A . 328 GLY HA2  1 1 
        4  3940 1 1 55 GLY HA3  H  11.039 -12.060   2.821 1.00 . A A . 328 GLY HA3  1 1 
        4  3941 1 1 55 GLY N    N  10.963 -10.139   1.941 1.00 . A A . 328 GLY N    1 1 
        4  3942 1 1 55 GLY O    O   8.102 -11.322   3.377 1.00 . A A . 328 GLY O    1 1 
        4  3943 1 1 56 GLU C    C   7.598  -9.320   5.103 1.00 . A A . 329 GLU C    1 1 
        4  3944 1 1 56 GLU CA   C   8.767 -10.119   5.685 1.00 . A A . 329 GLU CA   1 1 
        4  3945 1 1 56 GLU CB   C   9.496  -9.292   6.768 1.00 . A A . 329 GLU CB   1 1 
        4  3946 1 1 56 GLU CD   C  10.532  -9.340   9.045 1.00 . A A . 329 GLU CD   1 1 
        4  3947 1 1 56 GLU CG   C   9.893 -10.191   7.946 1.00 . A A . 329 GLU CG   1 1 
        4  3948 1 1 56 GLU H    H  10.671 -10.252   4.683 1.00 . A A . 329 GLU H    1 1 
        4  3949 1 1 56 GLU HA   H   8.382 -11.033   6.115 1.00 . A A . 329 GLU HA   1 1 
        4  3950 1 1 56 GLU HB2  H  10.386  -8.853   6.341 1.00 . A A . 329 GLU HB2  1 1 
        4  3951 1 1 56 GLU HB3  H   8.851  -8.502   7.131 1.00 . A A . 329 GLU HB3  1 1 
        4  3952 1 1 56 GLU HG2  H   9.010 -10.680   8.335 1.00 . A A . 329 GLU HG2  1 1 
        4  3953 1 1 56 GLU HG3  H  10.598 -10.935   7.610 1.00 . A A . 329 GLU HG3  1 1 
        4  3954 1 1 56 GLU N    N   9.718 -10.461   4.590 1.00 . A A . 329 GLU N    1 1 
        4  3955 1 1 56 GLU O    O   7.772  -8.265   4.526 1.00 . A A . 329 GLU O    1 1 
        4  3956 1 1 56 GLU OE1  O  10.427  -8.127   8.965 1.00 . A A . 329 GLU OE1  1 1 
        4  3957 1 1 56 GLU OE2  O  11.118  -9.917   9.947 1.00 . A A . 329 GLU OE2  1 1 
        4  3958 1 1 57 THR C    C   4.716  -8.090   5.749 1.00 . A A . 330 THR C    1 1 
        4  3959 1 1 57 THR CA   C   5.213  -9.112   4.725 1.00 . A A . 330 THR CA   1 1 
        4  3960 1 1 57 THR CB   C   4.105 -10.129   4.444 1.00 . A A . 330 THR CB   1 1 
        4  3961 1 1 57 THR CG2  C   4.006 -11.118   5.606 1.00 . A A . 330 THR CG2  1 1 
        4  3962 1 1 57 THR H    H   6.298 -10.676   5.731 1.00 . A A . 330 THR H    1 1 
        4  3963 1 1 57 THR HA   H   5.470  -8.601   3.807 1.00 . A A . 330 THR HA   1 1 
        4  3964 1 1 57 THR HB   H   4.336 -10.668   3.539 1.00 . A A . 330 THR HB   1 1 
        4  3965 1 1 57 THR HG1  H   3.038  -8.506   4.339 1.00 . A A . 330 THR HG1  1 1 
        4  3966 1 1 57 THR HG21 H   4.829 -11.817   5.556 1.00 . A A . 330 THR HG21 1 1 
        4  3967 1 1 57 THR HG22 H   3.073 -11.656   5.542 1.00 . A A . 330 THR HG22 1 1 
        4  3968 1 1 57 THR HG23 H   4.049 -10.581   6.543 1.00 . A A . 330 THR HG23 1 1 
        4  3969 1 1 57 THR N    N   6.407  -9.824   5.259 1.00 . A A . 330 THR N    1 1 
        4  3970 1 1 57 THR O    O   4.672  -8.351   6.935 1.00 . A A . 330 THR O    1 1 
        4  3971 1 1 57 THR OG1  O   2.867  -9.450   4.290 1.00 . A A . 330 THR OG1  1 1 
        4  3972 1 1 58 LYS C    C   2.467  -5.417   5.599 1.00 . A A . 331 LYS C    1 1 
        4  3973 1 1 58 LYS CA   C   3.793  -5.874   6.192 1.00 . A A . 331 LYS CA   1 1 
        4  3974 1 1 58 LYS CB   C   4.782  -4.704   6.253 1.00 . A A . 331 LYS CB   1 1 
        4  3975 1 1 58 LYS CD   C   4.846  -4.372   8.765 1.00 . A A . 331 LYS CD   1 1 
        4  3976 1 1 58 LYS CE   C   4.956  -3.263   9.817 1.00 . A A . 331 LYS CE   1 1 
        4  3977 1 1 58 LYS CG   C   4.420  -3.764   7.416 1.00 . A A . 331 LYS CG   1 1 
        4  3978 1 1 58 LYS H    H   4.350  -6.768   4.320 1.00 . A A . 331 LYS H    1 1 
        4  3979 1 1 58 LYS HA   H   3.626  -6.275   7.181 1.00 . A A . 331 LYS HA   1 1 
        4  3980 1 1 58 LYS HB2  H   5.782  -5.086   6.388 1.00 . A A . 331 LYS HB2  1 1 
        4  3981 1 1 58 LYS HB3  H   4.735  -4.152   5.326 1.00 . A A . 331 LYS HB3  1 1 
        4  3982 1 1 58 LYS HD2  H   4.110  -5.092   9.087 1.00 . A A . 331 LYS HD2  1 1 
        4  3983 1 1 58 LYS HD3  H   5.804  -4.857   8.664 1.00 . A A . 331 LYS HD3  1 1 
        4  3984 1 1 58 LYS HE2  H   5.185  -3.700  10.778 1.00 . A A . 331 LYS HE2  1 1 
        4  3985 1 1 58 LYS HE3  H   5.740  -2.576   9.537 1.00 . A A . 331 LYS HE3  1 1 
        4  3986 1 1 58 LYS HG2  H   4.927  -2.822   7.276 1.00 . A A . 331 LYS HG2  1 1 
        4  3987 1 1 58 LYS HG3  H   3.354  -3.597   7.421 1.00 . A A . 331 LYS HG3  1 1 
        4  3988 1 1 58 LYS HZ1  H   3.091  -2.920  10.678 1.00 . A A . 331 LYS HZ1  1 1 
        4  3989 1 1 58 LYS HZ2  H   3.145  -2.634   9.005 1.00 . A A . 331 LYS HZ2  1 1 
        4  3990 1 1 58 LYS HZ3  H   3.844  -1.523  10.082 1.00 . A A . 331 LYS HZ3  1 1 
        4  3991 1 1 58 LYS N    N   4.321  -6.936   5.284 1.00 . A A . 331 LYS N    1 1 
        4  3992 1 1 58 LYS NZ   N   3.661  -2.529   9.902 1.00 . A A . 331 LYS NZ   1 1 
        4  3993 1 1 58 LYS O    O   2.250  -5.552   4.409 1.00 . A A . 331 LYS O    1 1 
        4  3994 1 1 59 VAL C    C  -0.259  -3.201   6.456 1.00 . A A . 332 VAL C    1 1 
        4  3995 1 1 59 VAL CA   C   0.238  -4.494   5.827 1.00 . A A . 332 VAL CA   1 1 
        4  3996 1 1 59 VAL CB   C  -0.776  -5.609   6.072 1.00 . A A . 332 VAL CB   1 1 
        4  3997 1 1 59 VAL CG1  C  -2.027  -5.345   5.247 1.00 . A A . 332 VAL CG1  1 1 
        4  3998 1 1 59 VAL CG2  C  -0.168  -6.946   5.645 1.00 . A A . 332 VAL CG2  1 1 
        4  3999 1 1 59 VAL H    H   1.732  -4.827   7.355 1.00 . A A . 332 VAL H    1 1 
        4  4000 1 1 59 VAL HA   H   0.331  -4.332   4.769 1.00 . A A . 332 VAL HA   1 1 
        4  4001 1 1 59 VAL HB   H  -1.033  -5.644   7.120 1.00 . A A . 332 VAL HB   1 1 
        4  4002 1 1 59 VAL HG11 H  -2.707  -6.175   5.349 1.00 . A A . 332 VAL HG11 1 1 
        4  4003 1 1 59 VAL HG12 H  -1.754  -5.231   4.212 1.00 . A A . 332 VAL HG12 1 1 
        4  4004 1 1 59 VAL HG13 H  -2.501  -4.442   5.595 1.00 . A A . 332 VAL HG13 1 1 
        4  4005 1 1 59 VAL HG21 H   0.298  -6.832   4.679 1.00 . A A . 332 VAL HG21 1 1 
        4  4006 1 1 59 VAL HG22 H  -0.945  -7.693   5.583 1.00 . A A . 332 VAL HG22 1 1 
        4  4007 1 1 59 VAL HG23 H   0.572  -7.254   6.368 1.00 . A A . 332 VAL HG23 1 1 
        4  4008 1 1 59 VAL N    N   1.559  -4.910   6.394 1.00 . A A . 332 VAL N    1 1 
        4  4009 1 1 59 VAL O    O   0.109  -2.839   7.557 1.00 . A A . 332 VAL O    1 1 
        4  4010 1 1 60 PHE C    C  -3.123  -1.084   5.896 1.00 . A A . 333 PHE C    1 1 
        4  4011 1 1 60 PHE CA   C  -1.640  -1.200   6.252 1.00 . A A . 333 PHE CA   1 1 
        4  4012 1 1 60 PHE CB   C  -0.859  -0.059   5.609 1.00 . A A . 333 PHE CB   1 1 
        4  4013 1 1 60 PHE CD1  C   1.408  -0.106   6.700 1.00 . A A . 333 PHE CD1  1 1 
        4  4014 1 1 60 PHE CD2  C   1.152  -1.081   4.497 1.00 . A A . 333 PHE CD2  1 1 
        4  4015 1 1 60 PHE CE1  C   2.765  -0.447   6.693 1.00 . A A . 333 PHE CE1  1 1 
        4  4016 1 1 60 PHE CE2  C   2.508  -1.419   4.488 1.00 . A A . 333 PHE CE2  1 1 
        4  4017 1 1 60 PHE CG   C   0.603  -0.422   5.601 1.00 . A A . 333 PHE CG   1 1 
        4  4018 1 1 60 PHE CZ   C   3.315  -1.103   5.585 1.00 . A A . 333 PHE CZ   1 1 
        4  4019 1 1 60 PHE H    H  -1.364  -2.817   4.844 1.00 . A A . 333 PHE H    1 1 
        4  4020 1 1 60 PHE HA   H  -1.526  -1.154   7.325 1.00 . A A . 333 PHE HA   1 1 
        4  4021 1 1 60 PHE HB2  H  -1.201   0.091   4.595 1.00 . A A . 333 PHE HB2  1 1 
        4  4022 1 1 60 PHE HB3  H  -1.002   0.844   6.176 1.00 . A A . 333 PHE HB3  1 1 
        4  4023 1 1 60 PHE HD1  H   0.983   0.399   7.553 1.00 . A A . 333 PHE HD1  1 1 
        4  4024 1 1 60 PHE HD2  H   0.529  -1.324   3.650 1.00 . A A . 333 PHE HD2  1 1 
        4  4025 1 1 60 PHE HE1  H   3.387  -0.204   7.541 1.00 . A A . 333 PHE HE1  1 1 
        4  4026 1 1 60 PHE HE2  H   2.931  -1.928   3.636 1.00 . A A . 333 PHE HE2  1 1 
        4  4027 1 1 60 PHE HZ   H   4.363  -1.361   5.575 1.00 . A A . 333 PHE HZ   1 1 
        4  4028 1 1 60 PHE N    N  -1.097  -2.494   5.738 1.00 . A A . 333 PHE N    1 1 
        4  4029 1 1 60 PHE O    O  -3.547  -1.484   4.830 1.00 . A A . 333 PHE O    1 1 
        4  4030 1 1 61 HIS C    C  -5.725   1.050   6.187 1.00 . A A . 334 HIS C    1 1 
        4  4031 1 1 61 HIS CA   C  -5.384  -0.409   6.531 1.00 . A A . 334 HIS CA   1 1 
        4  4032 1 1 61 HIS CB   C  -6.150  -0.843   7.795 1.00 . A A . 334 HIS CB   1 1 
        4  4033 1 1 61 HIS CD2  C  -8.161  -2.538   7.743 1.00 . A A . 334 HIS CD2  1 1 
        4  4034 1 1 61 HIS CE1  C  -9.499  -1.403   6.476 1.00 . A A . 334 HIS CE1  1 1 
        4  4035 1 1 61 HIS CG   C  -7.513  -1.370   7.425 1.00 . A A . 334 HIS CG   1 1 
        4  4036 1 1 61 HIS H    H  -3.545  -0.243   7.646 1.00 . A A . 334 HIS H    1 1 
        4  4037 1 1 61 HIS HA   H  -5.669  -1.043   5.701 1.00 . A A . 334 HIS HA   1 1 
        4  4038 1 1 61 HIS HB2  H  -5.594  -1.621   8.295 1.00 . A A . 334 HIS HB2  1 1 
        4  4039 1 1 61 HIS HB3  H  -6.261   0.000   8.464 1.00 . A A . 334 HIS HB3  1 1 
        4  4040 1 1 61 HIS HD1  H  -8.220   0.219   6.217 1.00 . A A . 334 HIS HD1  1 1 
        4  4041 1 1 61 HIS HD2  H  -7.757  -3.324   8.364 1.00 . A A . 334 HIS HD2  1 1 
        4  4042 1 1 61 HIS HE1  H -10.355  -1.103   5.894 1.00 . A A . 334 HIS HE1  1 1 
        4  4043 1 1 61 HIS N    N  -3.916  -0.548   6.793 1.00 . A A . 334 HIS N    1 1 
        4  4044 1 1 61 HIS ND1  N  -8.385  -0.662   6.616 1.00 . A A . 334 HIS ND1  1 1 
        4  4045 1 1 61 HIS NE2  N  -9.415  -2.557   7.143 1.00 . A A . 334 HIS NE2  1 1 
        4  4046 1 1 61 HIS O    O  -6.666   1.316   5.466 1.00 . A A . 334 HIS O    1 1 
        4  4047 1 1 62 ASP C    C  -4.216   4.001   5.454 1.00 . A A . 335 ASP C    1 1 
        4  4048 1 1 62 ASP CA   C  -5.261   3.441   6.421 1.00 . A A . 335 ASP CA   1 1 
        4  4049 1 1 62 ASP CB   C  -5.203   4.232   7.729 1.00 . A A . 335 ASP CB   1 1 
        4  4050 1 1 62 ASP CG   C  -5.978   3.484   8.812 1.00 . A A . 335 ASP CG   1 1 
        4  4051 1 1 62 ASP H    H  -4.228   1.754   7.292 1.00 . A A . 335 ASP H    1 1 
        4  4052 1 1 62 ASP HA   H  -6.246   3.548   5.986 1.00 . A A . 335 ASP HA   1 1 
        4  4053 1 1 62 ASP HB2  H  -4.172   4.346   8.035 1.00 . A A . 335 ASP HB2  1 1 
        4  4054 1 1 62 ASP HB3  H  -5.644   5.206   7.580 1.00 . A A . 335 ASP HB3  1 1 
        4  4055 1 1 62 ASP N    N  -4.976   1.995   6.706 1.00 . A A . 335 ASP N    1 1 
        4  4056 1 1 62 ASP O    O  -3.079   3.575   5.439 1.00 . A A . 335 ASP O    1 1 
        4  4057 1 1 62 ASP OD1  O  -7.189   3.631   8.855 1.00 . A A . 335 ASP OD1  1 1 
        4  4058 1 1 62 ASP OD2  O  -5.350   2.775   9.581 1.00 . A A . 335 ASP OD2  1 1 
        4  4059 1 1 63 LYS C    C  -2.509   6.263   4.456 1.00 . A A . 336 LYS C    1 1 
        4  4060 1 1 63 LYS CA   C  -3.623   5.557   3.687 1.00 . A A . 336 LYS CA   1 1 
        4  4061 1 1 63 LYS CB   C  -4.343   6.560   2.783 1.00 . A A . 336 LYS CB   1 1 
        4  4062 1 1 63 LYS CD   C  -5.918   8.498   2.742 1.00 . A A . 336 LYS CD   1 1 
        4  4063 1 1 63 LYS CE   C  -6.626   9.550   3.597 1.00 . A A . 336 LYS CE   1 1 
        4  4064 1 1 63 LYS CG   C  -5.063   7.603   3.640 1.00 . A A . 336 LYS CG   1 1 
        4  4065 1 1 63 LYS H    H  -5.516   5.293   4.684 1.00 . A A . 336 LYS H    1 1 
        4  4066 1 1 63 LYS HA   H  -3.193   4.777   3.082 1.00 . A A . 336 LYS HA   1 1 
        4  4067 1 1 63 LYS HB2  H  -3.621   7.052   2.148 1.00 . A A . 336 LYS HB2  1 1 
        4  4068 1 1 63 LYS HB3  H  -5.064   6.040   2.171 1.00 . A A . 336 LYS HB3  1 1 
        4  4069 1 1 63 LYS HD2  H  -5.286   8.988   2.015 1.00 . A A . 336 LYS HD2  1 1 
        4  4070 1 1 63 LYS HD3  H  -6.656   7.898   2.231 1.00 . A A . 336 LYS HD3  1 1 
        4  4071 1 1 63 LYS HE2  H  -5.906  10.032   4.242 1.00 . A A . 336 LYS HE2  1 1 
        4  4072 1 1 63 LYS HE3  H  -7.084  10.288   2.955 1.00 . A A . 336 LYS HE3  1 1 
        4  4073 1 1 63 LYS HG2  H  -5.696   7.104   4.360 1.00 . A A . 336 LYS HG2  1 1 
        4  4074 1 1 63 LYS HG3  H  -4.334   8.208   4.158 1.00 . A A . 336 LYS HG3  1 1 
        4  4075 1 1 63 LYS HZ1  H  -7.230   8.454   5.260 1.00 . A A . 336 LYS HZ1  1 1 
        4  4076 1 1 63 LYS HZ2  H  -8.155   8.161   3.864 1.00 . A A . 336 LYS HZ2  1 1 
        4  4077 1 1 63 LYS HZ3  H  -8.364   9.601   4.742 1.00 . A A . 336 LYS HZ3  1 1 
        4  4078 1 1 63 LYS N    N  -4.594   4.962   4.650 1.00 . A A . 336 LYS N    1 1 
        4  4079 1 1 63 LYS NZ   N  -7.673   8.893   4.429 1.00 . A A . 336 LYS NZ   1 1 
        4  4080 1 1 63 LYS O    O  -1.376   6.306   4.023 1.00 . A A . 336 LYS O    1 1 
        4  4081 1 1 64 THR C    C  -0.729   6.463   6.837 1.00 . A A . 337 THR C    1 1 
        4  4082 1 1 64 THR CA   C  -1.756   7.496   6.391 1.00 . A A . 337 THR CA   1 1 
        4  4083 1 1 64 THR CB   C  -2.371   8.145   7.633 1.00 . A A . 337 THR CB   1 1 
        4  4084 1 1 64 THR CG2  C  -1.256   8.706   8.519 1.00 . A A . 337 THR CG2  1 1 
        4  4085 1 1 64 THR H    H  -3.730   6.758   5.943 1.00 . A A . 337 THR H    1 1 
        4  4086 1 1 64 THR HA   H  -1.276   8.250   5.782 1.00 . A A . 337 THR HA   1 1 
        4  4087 1 1 64 THR HB   H  -2.926   7.402   8.188 1.00 . A A . 337 THR HB   1 1 
        4  4088 1 1 64 THR HG1  H  -2.884  10.020   7.569 1.00 . A A . 337 THR HG1  1 1 
        4  4089 1 1 64 THR HG21 H  -0.551   9.252   7.909 1.00 . A A . 337 THR HG21 1 1 
        4  4090 1 1 64 THR HG22 H  -0.746   7.892   9.015 1.00 . A A . 337 THR HG22 1 1 
        4  4091 1 1 64 THR HG23 H  -1.681   9.368   9.261 1.00 . A A . 337 THR HG23 1 1 
        4  4092 1 1 64 THR N    N  -2.814   6.808   5.601 1.00 . A A . 337 THR N    1 1 
        4  4093 1 1 64 THR O    O   0.447   6.572   6.552 1.00 . A A . 337 THR O    1 1 
        4  4094 1 1 64 THR OG1  O  -3.244   9.195   7.237 1.00 . A A . 337 THR OG1  1 1 
        4  4095 1 1 65 LYS C    C   0.686   3.984   6.883 1.00 . A A . 338 LYS C    1 1 
        4  4096 1 1 65 LYS CA   C  -0.244   4.412   8.026 1.00 . A A . 338 LYS CA   1 1 
        4  4097 1 1 65 LYS CB   C  -1.083   3.228   8.525 1.00 . A A . 338 LYS CB   1 1 
        4  4098 1 1 65 LYS CD   C  -1.343   1.503  10.284 1.00 . A A . 338 LYS CD   1 1 
        4  4099 1 1 65 LYS CE   C  -0.655   0.750  11.425 1.00 . A A . 338 LYS CE   1 1 
        4  4100 1 1 65 LYS CG   C  -0.360   2.478   9.647 1.00 . A A . 338 LYS CG   1 1 
        4  4101 1 1 65 LYS H    H  -2.126   5.402   7.761 1.00 . A A . 338 LYS H    1 1 
        4  4102 1 1 65 LYS HA   H   0.347   4.811   8.833 1.00 . A A . 338 LYS HA   1 1 
        4  4103 1 1 65 LYS HB2  H  -2.025   3.603   8.901 1.00 . A A . 338 LYS HB2  1 1 
        4  4104 1 1 65 LYS HB3  H  -1.277   2.550   7.709 1.00 . A A . 338 LYS HB3  1 1 
        4  4105 1 1 65 LYS HD2  H  -2.189   2.057  10.669 1.00 . A A . 338 LYS HD2  1 1 
        4  4106 1 1 65 LYS HD3  H  -1.682   0.801   9.540 1.00 . A A . 338 LYS HD3  1 1 
        4  4107 1 1 65 LYS HE2  H  -1.314  -0.022  11.795 1.00 . A A . 338 LYS HE2  1 1 
        4  4108 1 1 65 LYS HE3  H   0.257   0.299  11.060 1.00 . A A . 338 LYS HE3  1 1 
        4  4109 1 1 65 LYS HG2  H   0.481   1.938   9.241 1.00 . A A . 338 LYS HG2  1 1 
        4  4110 1 1 65 LYS HG3  H  -0.017   3.176  10.396 1.00 . A A . 338 LYS HG3  1 1 
        4  4111 1 1 65 LYS HZ1  H  -0.749   2.628  12.316 1.00 . A A . 338 LYS HZ1  1 1 
        4  4112 1 1 65 LYS HZ2  H   0.700   1.792  12.614 1.00 . A A . 338 LYS HZ2  1 1 
        4  4113 1 1 65 LYS HZ3  H  -0.727   1.342  13.419 1.00 . A A . 338 LYS HZ3  1 1 
        4  4114 1 1 65 LYS N    N  -1.172   5.462   7.542 1.00 . A A . 338 LYS N    1 1 
        4  4115 1 1 65 LYS NZ   N  -0.334   1.700  12.527 1.00 . A A . 338 LYS NZ   1 1 
        4  4116 1 1 65 LYS O    O   1.880   3.849   7.062 1.00 . A A . 338 LYS O    1 1 
        4  4117 1 1 66 PHE C    C   2.060   4.516   4.363 1.00 . A A . 339 PHE C    1 1 
        4  4118 1 1 66 PHE CA   C   1.028   3.411   4.561 1.00 . A A . 339 PHE CA   1 1 
        4  4119 1 1 66 PHE CB   C   0.196   3.256   3.287 1.00 . A A . 339 PHE CB   1 1 
        4  4120 1 1 66 PHE CD1  C   1.434   1.479   1.997 1.00 . A A . 339 PHE CD1  1 1 
        4  4121 1 1 66 PHE CD2  C   1.603   3.778   1.259 1.00 . A A . 339 PHE CD2  1 1 
        4  4122 1 1 66 PHE CE1  C   2.276   1.078   0.952 1.00 . A A . 339 PHE CE1  1 1 
        4  4123 1 1 66 PHE CE2  C   2.442   3.380   0.210 1.00 . A A . 339 PHE CE2  1 1 
        4  4124 1 1 66 PHE CG   C   1.099   2.827   2.152 1.00 . A A . 339 PHE CG   1 1 
        4  4125 1 1 66 PHE CZ   C   2.780   2.026   0.056 1.00 . A A . 339 PHE CZ   1 1 
        4  4126 1 1 66 PHE H    H  -0.807   3.931   5.570 1.00 . A A . 339 PHE H    1 1 
        4  4127 1 1 66 PHE HA   H   1.530   2.481   4.786 1.00 . A A . 339 PHE HA   1 1 
        4  4128 1 1 66 PHE HB2  H  -0.568   2.509   3.444 1.00 . A A . 339 PHE HB2  1 1 
        4  4129 1 1 66 PHE HB3  H  -0.267   4.201   3.041 1.00 . A A . 339 PHE HB3  1 1 
        4  4130 1 1 66 PHE HD1  H   1.046   0.749   2.684 1.00 . A A . 339 PHE HD1  1 1 
        4  4131 1 1 66 PHE HD2  H   1.345   4.820   1.378 1.00 . A A . 339 PHE HD2  1 1 
        4  4132 1 1 66 PHE HE1  H   2.533   0.036   0.836 1.00 . A A . 339 PHE HE1  1 1 
        4  4133 1 1 66 PHE HE2  H   2.827   4.116  -0.478 1.00 . A A . 339 PHE HE2  1 1 
        4  4134 1 1 66 PHE HZ   H   3.433   1.714  -0.751 1.00 . A A . 339 PHE HZ   1 1 
        4  4135 1 1 66 PHE N    N   0.154   3.798   5.705 1.00 . A A . 339 PHE N    1 1 
        4  4136 1 1 66 PHE O    O   3.246   4.298   4.456 1.00 . A A . 339 PHE O    1 1 
        4  4137 1 1 67 THR C    C   3.636   6.803   5.014 1.00 . A A . 340 THR C    1 1 
        4  4138 1 1 67 THR CA   C   2.569   6.843   3.913 1.00 . A A . 340 THR CA   1 1 
        4  4139 1 1 67 THR CB   C   1.808   8.170   3.991 1.00 . A A . 340 THR CB   1 1 
        4  4140 1 1 67 THR CG2  C   2.769   9.327   3.721 1.00 . A A . 340 THR CG2  1 1 
        4  4141 1 1 67 THR H    H   0.646   5.867   4.034 1.00 . A A . 340 THR H    1 1 
        4  4142 1 1 67 THR HA   H   3.044   6.757   2.949 1.00 . A A . 340 THR HA   1 1 
        4  4143 1 1 67 THR HB   H   1.383   8.282   4.976 1.00 . A A . 340 THR HB   1 1 
        4  4144 1 1 67 THR HG1  H   1.003   8.818   2.344 1.00 . A A . 340 THR HG1  1 1 
        4  4145 1 1 67 THR HG21 H   2.220  10.256   3.715 1.00 . A A . 340 THR HG21 1 1 
        4  4146 1 1 67 THR HG22 H   3.246   9.184   2.763 1.00 . A A . 340 THR HG22 1 1 
        4  4147 1 1 67 THR HG23 H   3.521   9.358   4.497 1.00 . A A . 340 THR HG23 1 1 
        4  4148 1 1 67 THR N    N   1.612   5.712   4.100 1.00 . A A . 340 THR N    1 1 
        4  4149 1 1 67 THR O    O   4.820   6.879   4.749 1.00 . A A . 340 THR O    1 1 
        4  4150 1 1 67 THR OG1  O   0.771   8.178   3.021 1.00 . A A . 340 THR OG1  1 1 
        4  4151 1 1 68 GLN C    C   5.221   5.508   7.089 1.00 . A A . 341 GLN C    1 1 
        4  4152 1 1 68 GLN CA   C   4.209   6.612   7.366 1.00 . A A . 341 GLN CA   1 1 
        4  4153 1 1 68 GLN CB   C   3.476   6.317   8.676 1.00 . A A . 341 GLN CB   1 1 
        4  4154 1 1 68 GLN CD   C   2.122   7.372  10.492 1.00 . A A . 341 GLN CD   1 1 
        4  4155 1 1 68 GLN CG   C   2.575   7.501   9.036 1.00 . A A . 341 GLN CG   1 1 
        4  4156 1 1 68 GLN H    H   2.266   6.603   6.433 1.00 . A A . 341 GLN H    1 1 
        4  4157 1 1 68 GLN HA   H   4.732   7.551   7.448 1.00 . A A . 341 GLN HA   1 1 
        4  4158 1 1 68 GLN HB2  H   2.874   5.427   8.557 1.00 . A A . 341 GLN HB2  1 1 
        4  4159 1 1 68 GLN HB3  H   4.197   6.162   9.465 1.00 . A A . 341 GLN HB3  1 1 
        4  4160 1 1 68 GLN HE21 H   1.494   5.501  10.277 1.00 . A A . 341 GLN HE21 1 1 
        4  4161 1 1 68 GLN HE22 H   1.304   6.155  11.832 1.00 . A A . 341 GLN HE22 1 1 
        4  4162 1 1 68 GLN HG2  H   3.123   8.424   8.909 1.00 . A A . 341 GLN HG2  1 1 
        4  4163 1 1 68 GLN HG3  H   1.709   7.505   8.392 1.00 . A A . 341 GLN HG3  1 1 
        4  4164 1 1 68 GLN N    N   3.224   6.671   6.245 1.00 . A A . 341 GLN N    1 1 
        4  4165 1 1 68 GLN NE2  N   1.596   6.250  10.901 1.00 . A A . 341 GLN NE2  1 1 
        4  4166 1 1 68 GLN O    O   6.412   5.720   7.172 1.00 . A A . 341 GLN O    1 1 
        4  4167 1 1 68 GLN OE1  O   2.248   8.301  11.265 1.00 . A A . 341 GLN OE1  1 1 
        4  4168 1 1 69 TYR C    C   6.826   3.731   5.547 1.00 . A A . 342 TYR C    1 1 
        4  4169 1 1 69 TYR CA   C   5.707   3.212   6.457 1.00 . A A . 342 TYR CA   1 1 
        4  4170 1 1 69 TYR CB   C   4.958   2.069   5.772 1.00 . A A . 342 TYR CB   1 1 
        4  4171 1 1 69 TYR CD1  C   6.568   0.232   6.410 1.00 . A A . 342 TYR CD1  1 1 
        4  4172 1 1 69 TYR CD2  C   6.185   0.689   4.061 1.00 . A A . 342 TYR CD2  1 1 
        4  4173 1 1 69 TYR CE1  C   7.467  -0.785   6.065 1.00 . A A . 342 TYR CE1  1 1 
        4  4174 1 1 69 TYR CE2  C   7.081  -0.327   3.714 1.00 . A A . 342 TYR CE2  1 1 
        4  4175 1 1 69 TYR CG   C   5.927   0.969   5.407 1.00 . A A . 342 TYR CG   1 1 
        4  4176 1 1 69 TYR CZ   C   7.723  -1.064   4.716 1.00 . A A . 342 TYR CZ   1 1 
        4  4177 1 1 69 TYR H    H   3.789   4.193   6.685 1.00 . A A . 342 TYR H    1 1 
        4  4178 1 1 69 TYR HA   H   6.134   2.856   7.384 1.00 . A A . 342 TYR HA   1 1 
        4  4179 1 1 69 TYR HB2  H   4.213   1.682   6.446 1.00 . A A . 342 TYR HB2  1 1 
        4  4180 1 1 69 TYR HB3  H   4.479   2.436   4.883 1.00 . A A . 342 TYR HB3  1 1 
        4  4181 1 1 69 TYR HD1  H   6.369   0.448   7.449 1.00 . A A . 342 TYR HD1  1 1 
        4  4182 1 1 69 TYR HD2  H   5.686   1.258   3.292 1.00 . A A . 342 TYR HD2  1 1 
        4  4183 1 1 69 TYR HE1  H   7.960  -1.353   6.837 1.00 . A A . 342 TYR HE1  1 1 
        4  4184 1 1 69 TYR HE2  H   7.279  -0.541   2.674 1.00 . A A . 342 TYR HE2  1 1 
        4  4185 1 1 69 TYR HH   H   8.676  -2.670   5.118 1.00 . A A . 342 TYR HH   1 1 
        4  4186 1 1 69 TYR N    N   4.758   4.333   6.750 1.00 . A A . 342 TYR N    1 1 
        4  4187 1 1 69 TYR O    O   7.974   3.353   5.675 1.00 . A A . 342 TYR O    1 1 
        4  4188 1 1 69 TYR OH   O   8.609  -2.066   4.374 1.00 . A A . 342 TYR OH   1 1 
        4  4189 1 1 70 LEU C    C   8.302   6.283   4.485 1.00 . A A . 343 LEU C    1 1 
        4  4190 1 1 70 LEU CA   C   7.552   5.181   3.745 1.00 . A A . 343 LEU CA   1 1 
        4  4191 1 1 70 LEU CB   C   6.918   5.791   2.495 1.00 . A A . 343 LEU CB   1 1 
        4  4192 1 1 70 LEU CD1  C   5.709   5.354   0.379 1.00 . A A . 343 LEU CD1  1 1 
        4  4193 1 1 70 LEU CD2  C   6.909   3.495   1.486 1.00 . A A . 343 LEU CD2  1 1 
        4  4194 1 1 70 LEU CG   C   6.086   4.759   1.729 1.00 . A A . 343 LEU CG   1 1 
        4  4195 1 1 70 LEU H    H   5.571   4.908   4.557 1.00 . A A . 343 LEU H    1 1 
        4  4196 1 1 70 LEU HA   H   8.252   4.415   3.470 1.00 . A A . 343 LEU HA   1 1 
        4  4197 1 1 70 LEU HB2  H   6.281   6.614   2.786 1.00 . A A . 343 LEU HB2  1 1 
        4  4198 1 1 70 LEU HB3  H   7.702   6.161   1.852 1.00 . A A . 343 LEU HB3  1 1 
        4  4199 1 1 70 LEU HD11 H   6.610   5.530  -0.192 1.00 . A A . 343 LEU HD11 1 1 
        4  4200 1 1 70 LEU HD12 H   5.188   6.287   0.529 1.00 . A A . 343 LEU HD12 1 1 
        4  4201 1 1 70 LEU HD13 H   5.075   4.663  -0.154 1.00 . A A . 343 LEU HD13 1 1 
        4  4202 1 1 70 LEU HD21 H   7.900   3.780   1.190 1.00 . A A . 343 LEU HD21 1 1 
        4  4203 1 1 70 LEU HD22 H   6.452   2.906   0.704 1.00 . A A . 343 LEU HD22 1 1 
        4  4204 1 1 70 LEU HD23 H   6.957   2.912   2.389 1.00 . A A . 343 LEU HD23 1 1 
        4  4205 1 1 70 LEU HG   H   5.193   4.518   2.289 1.00 . A A . 343 LEU HG   1 1 
        4  4206 1 1 70 LEU N    N   6.501   4.612   4.640 1.00 . A A . 343 LEU N    1 1 
        4  4207 1 1 70 LEU O    O   9.513   6.353   4.439 1.00 . A A . 343 LEU O    1 1 
        4  4208 1 1 71 SER C    C   9.431   7.636   6.715 1.00 . A A . 344 SER C    1 1 
        4  4209 1 1 71 SER CA   C   8.293   8.243   5.900 1.00 . A A . 344 SER CA   1 1 
        4  4210 1 1 71 SER CB   C   7.305   8.937   6.839 1.00 . A A . 344 SER CB   1 1 
        4  4211 1 1 71 SER H    H   6.623   7.082   5.186 1.00 . A A . 344 SER H    1 1 
        4  4212 1 1 71 SER HA   H   8.693   8.959   5.196 1.00 . A A . 344 SER HA   1 1 
        4  4213 1 1 71 SER HB2  H   7.650   9.933   7.056 1.00 . A A . 344 SER HB2  1 1 
        4  4214 1 1 71 SER HB3  H   6.335   8.989   6.363 1.00 . A A . 344 SER HB3  1 1 
        4  4215 1 1 71 SER HG   H   7.412   7.281   7.855 1.00 . A A . 344 SER HG   1 1 
        4  4216 1 1 71 SER N    N   7.600   7.150   5.162 1.00 . A A . 344 SER N    1 1 
        4  4217 1 1 71 SER O    O  10.409   8.286   7.025 1.00 . A A . 344 SER O    1 1 
        4  4218 1 1 71 SER OG   O   7.214   8.199   8.052 1.00 . A A . 344 SER OG   1 1 
        4  4219 1 1 72 THR C    C  11.218   4.817   6.907 1.00 . A A . 345 THR C    1 1 
        4  4220 1 1 72 THR CA   C  10.366   5.687   7.842 1.00 . A A . 345 THR CA   1 1 
        4  4221 1 1 72 THR CB   C   9.709   4.836   8.939 1.00 . A A . 345 THR CB   1 1 
        4  4222 1 1 72 THR CG2  C   8.856   3.720   8.332 1.00 . A A . 345 THR CG2  1 1 
        4  4223 1 1 72 THR H    H   8.504   5.879   6.776 1.00 . A A . 345 THR H    1 1 
        4  4224 1 1 72 THR HA   H  11.008   6.424   8.310 1.00 . A A . 345 THR HA   1 1 
        4  4225 1 1 72 THR HB   H   9.071   5.472   9.539 1.00 . A A . 345 THR HB   1 1 
        4  4226 1 1 72 THR HG1  H  11.534   4.238   9.257 1.00 . A A . 345 THR HG1  1 1 
        4  4227 1 1 72 THR HG21 H   8.510   3.066   9.117 1.00 . A A . 345 THR HG21 1 1 
        4  4228 1 1 72 THR HG22 H   9.436   3.149   7.623 1.00 . A A . 345 THR HG22 1 1 
        4  4229 1 1 72 THR HG23 H   8.009   4.158   7.835 1.00 . A A . 345 THR HG23 1 1 
        4  4230 1 1 72 THR N    N   9.304   6.377   7.053 1.00 . A A . 345 THR N    1 1 
        4  4231 1 1 72 THR O    O  12.147   4.161   7.334 1.00 . A A . 345 THR O    1 1 
        4  4232 1 1 72 THR OG1  O  10.718   4.266   9.762 1.00 . A A . 345 THR OG1  1 1 
        4  4233 1 1 73 ASN C    C  11.888   4.787   3.364 1.00 . A A . 346 ASN C    1 1 
        4  4234 1 1 73 ASN CA   C  11.701   3.987   4.658 1.00 . A A . 346 ASN CA   1 1 
        4  4235 1 1 73 ASN CB   C  10.948   2.686   4.351 1.00 . A A . 346 ASN CB   1 1 
        4  4236 1 1 73 ASN CG   C  11.651   1.938   3.215 1.00 . A A . 346 ASN CG   1 1 
        4  4237 1 1 73 ASN H    H  10.152   5.350   5.302 1.00 . A A . 346 ASN H    1 1 
        4  4238 1 1 73 ASN HA   H  12.670   3.752   5.077 1.00 . A A . 346 ASN HA   1 1 
        4  4239 1 1 73 ASN HB2  H  10.929   2.063   5.233 1.00 . A A . 346 ASN HB2  1 1 
        4  4240 1 1 73 ASN HB3  H   9.938   2.915   4.052 1.00 . A A . 346 ASN HB3  1 1 
        4  4241 1 1 73 ASN HD21 H  10.056   1.965   2.028 1.00 . A A . 346 ASN HD21 1 1 
        4  4242 1 1 73 ASN HD22 H  11.430   1.203   1.383 1.00 . A A . 346 ASN HD22 1 1 
        4  4243 1 1 73 ASN N    N  10.909   4.810   5.629 1.00 . A A . 346 ASN N    1 1 
        4  4244 1 1 73 ASN ND2  N  10.991   1.679   2.118 1.00 . A A . 346 ASN ND2  1 1 
        4  4245 1 1 73 ASN O    O  11.236   4.536   2.370 1.00 . A A . 346 ASN O    1 1 
        4  4246 1 1 73 ASN OD1  O  12.808   1.585   3.326 1.00 . A A . 346 ASN OD1  1 1 
        4  4247 1 1 74 PRO C    C  13.442   5.791   0.958 1.00 . A A . 347 PRO C    1 1 
        4  4248 1 1 74 PRO CA   C  13.060   6.614   2.197 1.00 . A A . 347 PRO CA   1 1 
        4  4249 1 1 74 PRO CB   C  14.235   7.498   2.658 1.00 . A A . 347 PRO CB   1 1 
        4  4250 1 1 74 PRO CD   C  13.603   6.123   4.540 1.00 . A A . 347 PRO CD   1 1 
        4  4251 1 1 74 PRO CG   C  14.157   7.494   4.153 1.00 . A A . 347 PRO CG   1 1 
        4  4252 1 1 74 PRO HA   H  12.206   7.234   1.979 1.00 . A A . 347 PRO HA   1 1 
        4  4253 1 1 74 PRO HB2  H  15.178   7.080   2.327 1.00 . A A . 347 PRO HB2  1 1 
        4  4254 1 1 74 PRO HB3  H  14.120   8.506   2.284 1.00 . A A . 347 PRO HB3  1 1 
        4  4255 1 1 74 PRO HD2  H  14.408   5.414   4.679 1.00 . A A . 347 PRO HD2  1 1 
        4  4256 1 1 74 PRO HD3  H  12.994   6.191   5.429 1.00 . A A . 347 PRO HD3  1 1 
        4  4257 1 1 74 PRO HG2  H  15.144   7.637   4.579 1.00 . A A . 347 PRO HG2  1 1 
        4  4258 1 1 74 PRO HG3  H  13.487   8.267   4.497 1.00 . A A . 347 PRO HG3  1 1 
        4  4259 1 1 74 PRO N    N  12.776   5.750   3.382 1.00 . A A . 347 PRO N    1 1 
        4  4260 1 1 74 PRO O    O  13.273   6.230  -0.163 1.00 . A A . 347 PRO O    1 1 
        4  4261 1 1 75 ALA C    C  13.138   3.681  -0.978 1.00 . A A . 348 ALA C    1 1 
        4  4262 1 1 75 ALA CA   C  14.327   3.761  -0.020 1.00 . A A . 348 ALA CA   1 1 
        4  4263 1 1 75 ALA CB   C  14.697   2.356   0.457 1.00 . A A . 348 ALA CB   1 1 
        4  4264 1 1 75 ALA H    H  14.072   4.263   2.060 1.00 . A A . 348 ALA H    1 1 
        4  4265 1 1 75 ALA HA   H  15.170   4.206  -0.527 1.00 . A A . 348 ALA HA   1 1 
        4  4266 1 1 75 ALA HB1  H  13.909   1.970   1.086 1.00 . A A . 348 ALA HB1  1 1 
        4  4267 1 1 75 ALA HB2  H  15.619   2.397   1.017 1.00 . A A . 348 ALA HB2  1 1 
        4  4268 1 1 75 ALA HB3  H  14.824   1.709  -0.399 1.00 . A A . 348 ALA HB3  1 1 
        4  4269 1 1 75 ALA N    N  13.947   4.602   1.149 1.00 . A A . 348 ALA N    1 1 
        4  4270 1 1 75 ALA O    O  13.252   3.971  -2.155 1.00 . A A . 348 ALA O    1 1 
        4  4271 1 1 76 LEU C    C  10.396   4.653  -1.747 1.00 . A A . 349 LEU C    1 1 
        4  4272 1 1 76 LEU CA   C  10.802   3.226  -1.369 1.00 . A A . 349 LEU CA   1 1 
        4  4273 1 1 76 LEU CB   C   9.635   2.547  -0.628 1.00 . A A . 349 LEU CB   1 1 
        4  4274 1 1 76 LEU CD1  C   8.445   0.429  -0.069 1.00 . A A . 349 LEU CD1  1 1 
        4  4275 1 1 76 LEU CD2  C   9.578   0.636  -2.311 1.00 . A A . 349 LEU CD2  1 1 
        4  4276 1 1 76 LEU CG   C   9.651   1.023  -0.814 1.00 . A A . 349 LEU CG   1 1 
        4  4277 1 1 76 LEU H    H  11.913   3.087   0.469 1.00 . A A . 349 LEU H    1 1 
        4  4278 1 1 76 LEU HA   H  11.053   2.671  -2.255 1.00 . A A . 349 LEU HA   1 1 
        4  4279 1 1 76 LEU HB2  H   9.728   2.764   0.419 1.00 . A A . 349 LEU HB2  1 1 
        4  4280 1 1 76 LEU HB3  H   8.691   2.936  -0.989 1.00 . A A . 349 LEU HB3  1 1 
        4  4281 1 1 76 LEU HD11 H   7.555   0.998  -0.308 1.00 . A A . 349 LEU HD11 1 1 
        4  4282 1 1 76 LEU HD12 H   8.623   0.469   0.995 1.00 . A A . 349 LEU HD12 1 1 
        4  4283 1 1 76 LEU HD13 H   8.305  -0.597  -0.373 1.00 . A A . 349 LEU HD13 1 1 
        4  4284 1 1 76 LEU HD21 H   9.159   1.451  -2.882 1.00 . A A . 349 LEU HD21 1 1 
        4  4285 1 1 76 LEU HD22 H   8.964  -0.245  -2.441 1.00 . A A . 349 LEU HD22 1 1 
        4  4286 1 1 76 LEU HD23 H  10.575   0.427  -2.669 1.00 . A A . 349 LEU HD23 1 1 
        4  4287 1 1 76 LEU HG   H  10.559   0.632  -0.386 1.00 . A A . 349 LEU HG   1 1 
        4  4288 1 1 76 LEU N    N  11.992   3.305  -0.483 1.00 . A A . 349 LEU N    1 1 
        4  4289 1 1 76 LEU O    O  10.313   4.999  -2.904 1.00 . A A . 349 LEU O    1 1 
        4  4290 1 1 77 GLN C    C  10.567   7.470  -2.185 1.00 . A A . 350 GLN C    1 1 
        4  4291 1 1 77 GLN CA   C   9.724   6.888  -1.041 1.00 . A A . 350 GLN CA   1 1 
        4  4292 1 1 77 GLN CB   C   9.903   7.726   0.246 1.00 . A A . 350 GLN CB   1 1 
        4  4293 1 1 77 GLN CD   C   8.882   9.465   1.731 1.00 . A A . 350 GLN CD   1 1 
        4  4294 1 1 77 GLN CG   C   8.701   8.657   0.444 1.00 . A A . 350 GLN CG   1 1 
        4  4295 1 1 77 GLN H    H  10.206   5.171   0.162 1.00 . A A . 350 GLN H    1 1 
        4  4296 1 1 77 GLN HA   H   8.683   6.890  -1.337 1.00 . A A . 350 GLN HA   1 1 
        4  4297 1 1 77 GLN HB2  H   9.976   7.059   1.093 1.00 . A A . 350 GLN HB2  1 1 
        4  4298 1 1 77 GLN HB3  H  10.806   8.317   0.184 1.00 . A A . 350 GLN HB3  1 1 
        4  4299 1 1 77 GLN HE21 H  10.564  10.326   1.123 1.00 . A A . 350 GLN HE21 1 1 
        4  4300 1 1 77 GLN HE22 H  10.036  10.778   2.671 1.00 . A A . 350 GLN HE22 1 1 
        4  4301 1 1 77 GLN HG2  H   8.626   9.328  -0.398 1.00 . A A . 350 GLN HG2  1 1 
        4  4302 1 1 77 GLN HG3  H   7.801   8.064   0.514 1.00 . A A . 350 GLN HG3  1 1 
        4  4303 1 1 77 GLN N    N  10.136   5.480  -0.765 1.00 . A A . 350 GLN N    1 1 
        4  4304 1 1 77 GLN NE2  N   9.913  10.255   1.852 1.00 . A A . 350 GLN NE2  1 1 
        4  4305 1 1 77 GLN O    O  10.101   8.285  -2.956 1.00 . A A . 350 GLN O    1 1 
        4  4306 1 1 77 GLN OE1  O   8.074   9.377   2.635 1.00 . A A . 350 GLN OE1  1 1 
        4  4307 1 1 78 ARG C    C  12.066   7.042  -4.732 1.00 . A A . 351 ARG C    1 1 
        4  4308 1 1 78 ARG CA   C  12.639   7.558  -3.411 1.00 . A A . 351 ARG CA   1 1 
        4  4309 1 1 78 ARG CB   C  14.070   7.054  -3.211 1.00 . A A . 351 ARG CB   1 1 
        4  4310 1 1 78 ARG CD   C  16.382   7.177  -4.134 1.00 . A A . 351 ARG CD   1 1 
        4  4311 1 1 78 ARG CG   C  14.896   7.356  -4.453 1.00 . A A . 351 ARG CG   1 1 
        4  4312 1 1 78 ARG CZ   C  16.764   9.504  -3.438 1.00 . A A . 351 ARG CZ   1 1 
        4  4313 1 1 78 ARG H    H  12.156   6.379  -1.700 1.00 . A A . 351 ARG H    1 1 
        4  4314 1 1 78 ARG HA   H  12.629   8.639  -3.405 1.00 . A A . 351 ARG HA   1 1 
        4  4315 1 1 78 ARG HB2  H  14.509   7.549  -2.357 1.00 . A A . 351 ARG HB2  1 1 
        4  4316 1 1 78 ARG HB3  H  14.056   5.989  -3.043 1.00 . A A . 351 ARG HB3  1 1 
        4  4317 1 1 78 ARG HD2  H  16.529   6.225  -3.664 1.00 . A A . 351 ARG HD2  1 1 
        4  4318 1 1 78 ARG HD3  H  16.953   7.203  -5.062 1.00 . A A . 351 ARG HD3  1 1 
        4  4319 1 1 78 ARG HE   H  17.152   7.950  -2.276 1.00 . A A . 351 ARG HE   1 1 
        4  4320 1 1 78 ARG HG2  H  14.608   6.673  -5.236 1.00 . A A . 351 ARG HG2  1 1 
        4  4321 1 1 78 ARG HG3  H  14.705   8.364  -4.769 1.00 . A A . 351 ARG HG3  1 1 
        4  4322 1 1 78 ARG HH11 H  16.217   9.237  -5.343 1.00 . A A . 351 ARG HH11 1 1 
        4  4323 1 1 78 ARG HH12 H  16.378  10.884  -4.834 1.00 . A A . 351 ARG HH12 1 1 
        4  4324 1 1 78 ARG HH21 H  17.370  10.078  -1.618 1.00 . A A . 351 ARG HH21 1 1 
        4  4325 1 1 78 ARG HH22 H  17.030  11.358  -2.734 1.00 . A A . 351 ARG HH22 1 1 
        4  4326 1 1 78 ARG N    N  11.794   7.045  -2.314 1.00 . A A . 351 ARG N    1 1 
        4  4327 1 1 78 ARG NE   N  16.833   8.228  -3.160 1.00 . A A . 351 ARG NE   1 1 
        4  4328 1 1 78 ARG NH1  N  16.427   9.907  -4.631 1.00 . A A . 351 ARG NH1  1 1 
        4  4329 1 1 78 ARG NH2  N  17.079  10.382  -2.525 1.00 . A A . 351 ARG NH2  1 1 
        4  4330 1 1 78 ARG O    O  11.887   7.784  -5.677 1.00 . A A . 351 ARG O    1 1 
        4  4331 1 1 79 ILE C    C   9.643   5.401  -5.991 1.00 . A A . 352 ILE C    1 1 
        4  4332 1 1 79 ILE CA   C  11.159   5.204  -6.042 1.00 . A A . 352 ILE CA   1 1 
        4  4333 1 1 79 ILE CB   C  11.473   3.709  -6.124 1.00 . A A . 352 ILE CB   1 1 
        4  4334 1 1 79 ILE CD1  C  13.267   1.993  -5.858 1.00 . A A . 352 ILE CD1  1 1 
        4  4335 1 1 79 ILE CG1  C  12.980   3.491  -5.965 1.00 . A A . 352 ILE CG1  1 1 
        4  4336 1 1 79 ILE CG2  C  11.022   3.167  -7.482 1.00 . A A . 352 ILE CG2  1 1 
        4  4337 1 1 79 ILE H    H  11.890   5.197  -4.009 1.00 . A A . 352 ILE H    1 1 
        4  4338 1 1 79 ILE HA   H  11.561   5.710  -6.906 1.00 . A A . 352 ILE HA   1 1 
        4  4339 1 1 79 ILE HB   H  10.946   3.188  -5.338 1.00 . A A . 352 ILE HB   1 1 
        4  4340 1 1 79 ILE HD11 H  13.100   1.525  -6.816 1.00 . A A . 352 ILE HD11 1 1 
        4  4341 1 1 79 ILE HD12 H  12.610   1.553  -5.122 1.00 . A A . 352 ILE HD12 1 1 
        4  4342 1 1 79 ILE HD13 H  14.294   1.844  -5.558 1.00 . A A . 352 ILE HD13 1 1 
        4  4343 1 1 79 ILE HG12 H  13.496   3.897  -6.824 1.00 . A A . 352 ILE HG12 1 1 
        4  4344 1 1 79 ILE HG13 H  13.325   3.986  -5.070 1.00 . A A . 352 ILE HG13 1 1 
        4  4345 1 1 79 ILE HG21 H  11.539   3.695  -8.270 1.00 . A A . 352 ILE HG21 1 1 
        4  4346 1 1 79 ILE HG22 H   9.958   3.309  -7.591 1.00 . A A . 352 ILE HG22 1 1 
        4  4347 1 1 79 ILE HG23 H  11.253   2.113  -7.544 1.00 . A A . 352 ILE HG23 1 1 
        4  4348 1 1 79 ILE N    N  11.752   5.773  -4.793 1.00 . A A . 352 ILE N    1 1 
        4  4349 1 1 79 ILE O    O   9.058   6.049  -6.835 1.00 . A A . 352 ILE O    1 1 
        4  4350 1 1 80 ILE C    C   7.231   6.447  -4.414 1.00 . A A . 353 ILE C    1 1 
        4  4351 1 1 80 ILE CA   C   7.540   5.007  -4.847 1.00 . A A . 353 ILE CA   1 1 
        4  4352 1 1 80 ILE CB   C   7.042   4.006  -3.786 1.00 . A A . 353 ILE CB   1 1 
        4  4353 1 1 80 ILE CD1  C   6.601   1.545  -3.372 1.00 . A A . 353 ILE CD1  1 1 
        4  4354 1 1 80 ILE CG1  C   6.958   2.609  -4.424 1.00 . A A . 353 ILE CG1  1 1 
        4  4355 1 1 80 ILE CG2  C   5.661   4.425  -3.259 1.00 . A A . 353 ILE CG2  1 1 
        4  4356 1 1 80 ILE H    H   9.515   4.346  -4.322 1.00 . A A . 353 ILE H    1 1 
        4  4357 1 1 80 ILE HA   H   7.062   4.805  -5.794 1.00 . A A . 353 ILE HA   1 1 
        4  4358 1 1 80 ILE HB   H   7.744   3.983  -2.965 1.00 . A A . 353 ILE HB   1 1 
        4  4359 1 1 80 ILE HD11 H   6.924   1.867  -2.392 1.00 . A A . 353 ILE HD11 1 1 
        4  4360 1 1 80 ILE HD12 H   7.090   0.616  -3.623 1.00 . A A . 353 ILE HD12 1 1 
        4  4361 1 1 80 ILE HD13 H   5.531   1.395  -3.365 1.00 . A A . 353 ILE HD13 1 1 
        4  4362 1 1 80 ILE HG12 H   6.202   2.615  -5.192 1.00 . A A . 353 ILE HG12 1 1 
        4  4363 1 1 80 ILE HG13 H   7.913   2.366  -4.867 1.00 . A A . 353 ILE HG13 1 1 
        4  4364 1 1 80 ILE HG21 H   5.039   4.731  -4.087 1.00 . A A . 353 ILE HG21 1 1 
        4  4365 1 1 80 ILE HG22 H   5.778   5.250  -2.572 1.00 . A A . 353 ILE HG22 1 1 
        4  4366 1 1 80 ILE HG23 H   5.199   3.597  -2.746 1.00 . A A . 353 ILE HG23 1 1 
        4  4367 1 1 80 ILE N    N   9.013   4.854  -4.990 1.00 . A A . 353 ILE N    1 1 
        4  4368 1 1 80 ILE O    O   6.888   7.287  -5.221 1.00 . A A . 353 ILE O    1 1 
        5  4369 1 1 16 PHE C    C -18.178   2.995   1.424 1.00 . A A . 289 PHE C    1 1 
        5  4370 1 1 16 PHE CA   C -18.465   2.397   2.801 1.00 . A A . 289 PHE CA   1 1 
        5  4371 1 1 16 PHE CB   C -18.664   0.879   2.653 1.00 . A A . 289 PHE CB   1 1 
        5  4372 1 1 16 PHE CD1  C -18.838   0.382   5.117 1.00 . A A . 289 PHE CD1  1 1 
        5  4373 1 1 16 PHE CD2  C -20.709  -0.190   3.684 1.00 . A A . 289 PHE CD2  1 1 
        5  4374 1 1 16 PHE CE1  C -19.537  -0.114   6.224 1.00 . A A . 289 PHE CE1  1 1 
        5  4375 1 1 16 PHE CE2  C -21.406  -0.687   4.792 1.00 . A A . 289 PHE CE2  1 1 
        5  4376 1 1 16 PHE CG   C -19.423   0.345   3.847 1.00 . A A . 289 PHE CG   1 1 
        5  4377 1 1 16 PHE CZ   C -20.821  -0.649   6.063 1.00 . A A . 289 PHE CZ   1 1 
        5  4378 1 1 16 PHE H    H -20.452   2.446   3.630 1.00 . A A . 289 PHE H    1 1 
        5  4379 1 1 16 PHE HA   H -17.640   2.593   3.465 1.00 . A A . 289 PHE HA   1 1 
        5  4380 1 1 16 PHE HB2  H -19.220   0.672   1.747 1.00 . A A . 289 PHE HB2  1 1 
        5  4381 1 1 16 PHE HB3  H -17.703   0.392   2.595 1.00 . A A . 289 PHE HB3  1 1 
        5  4382 1 1 16 PHE HD1  H -17.849   0.794   5.243 1.00 . A A . 289 PHE HD1  1 1 
        5  4383 1 1 16 PHE HD2  H -21.162  -0.220   2.702 1.00 . A A . 289 PHE HD2  1 1 
        5  4384 1 1 16 PHE HE1  H -19.085  -0.084   7.205 1.00 . A A . 289 PHE HE1  1 1 
        5  4385 1 1 16 PHE HE2  H -22.398  -1.099   4.666 1.00 . A A . 289 PHE HE2  1 1 
        5  4386 1 1 16 PHE HZ   H -21.359  -1.031   6.917 1.00 . A A . 289 PHE HZ   1 1 
        5  4387 1 1 16 PHE N    N -19.702   3.012   3.357 1.00 . A A . 289 PHE N    1 1 
        5  4388 1 1 16 PHE O    O -17.065   3.357   1.100 1.00 . A A . 289 PHE O    1 1 
        5  4389 1 1 17 SER C    C -18.222   4.912  -0.786 1.00 . A A . 290 SER C    1 1 
        5  4390 1 1 17 SER CA   C -19.026   3.603  -0.767 1.00 . A A . 290 SER CA   1 1 
        5  4391 1 1 17 SER CB   C -20.414   3.814  -1.398 1.00 . A A . 290 SER CB   1 1 
        5  4392 1 1 17 SER H    H -20.063   2.743   0.905 1.00 . A A . 290 SER H    1 1 
        5  4393 1 1 17 SER HA   H -18.501   2.880  -1.342 1.00 . A A . 290 SER HA   1 1 
        5  4394 1 1 17 SER HB2  H -21.154   3.287  -0.821 1.00 . A A . 290 SER HB2  1 1 
        5  4395 1 1 17 SER HB3  H -20.666   4.869  -1.417 1.00 . A A . 290 SER HB3  1 1 
        5  4396 1 1 17 SER HG   H -20.485   4.034  -3.329 1.00 . A A . 290 SER HG   1 1 
        5  4397 1 1 17 SER N    N -19.188   3.068   0.611 1.00 . A A . 290 SER N    1 1 
        5  4398 1 1 17 SER O    O -17.367   5.097  -1.630 1.00 . A A . 290 SER O    1 1 
        5  4399 1 1 17 SER OG   O -20.403   3.296  -2.722 1.00 . A A . 290 SER OG   1 1 
        5  4400 1 1 18 PRO C    C -16.483   7.106   0.926 1.00 . A A . 291 PRO C    1 1 
        5  4401 1 1 18 PRO CA   C -17.805   7.133   0.140 1.00 . A A . 291 PRO CA   1 1 
        5  4402 1 1 18 PRO CB   C -18.833   8.075   0.819 1.00 . A A . 291 PRO CB   1 1 
        5  4403 1 1 18 PRO CD   C -19.499   5.734   1.165 1.00 . A A . 291 PRO CD   1 1 
        5  4404 1 1 18 PRO CG   C -19.941   7.190   1.353 1.00 . A A . 291 PRO CG   1 1 
        5  4405 1 1 18 PRO HA   H -17.623   7.476  -0.865 1.00 . A A . 291 PRO HA   1 1 
        5  4406 1 1 18 PRO HB2  H -18.364   8.625   1.630 1.00 . A A . 291 PRO HB2  1 1 
        5  4407 1 1 18 PRO HB3  H -19.235   8.772   0.095 1.00 . A A . 291 PRO HB3  1 1 
        5  4408 1 1 18 PRO HD2  H -19.055   5.352   2.074 1.00 . A A . 291 PRO HD2  1 1 
        5  4409 1 1 18 PRO HD3  H -20.328   5.120   0.857 1.00 . A A . 291 PRO HD3  1 1 
        5  4410 1 1 18 PRO HG2  H -20.107   7.394   2.404 1.00 . A A . 291 PRO HG2  1 1 
        5  4411 1 1 18 PRO HG3  H -20.855   7.364   0.801 1.00 . A A . 291 PRO HG3  1 1 
        5  4412 1 1 18 PRO N    N -18.502   5.825   0.103 1.00 . A A . 291 PRO N    1 1 
        5  4413 1 1 18 PRO O    O -15.469   7.579   0.457 1.00 . A A . 291 PRO O    1 1 
        5  4414 1 1 19 GLU C    C -14.384   5.342   2.699 1.00 . A A . 292 GLU C    1 1 
        5  4415 1 1 19 GLU CA   C -15.240   6.595   2.954 1.00 . A A . 292 GLU CA   1 1 
        5  4416 1 1 19 GLU CB   C -15.624   6.679   4.449 1.00 . A A . 292 GLU CB   1 1 
        5  4417 1 1 19 GLU CD   C -17.247   5.889   6.179 1.00 . A A . 292 GLU CD   1 1 
        5  4418 1 1 19 GLU CG   C -16.994   6.029   4.678 1.00 . A A . 292 GLU CG   1 1 
        5  4419 1 1 19 GLU H    H -17.331   6.242   2.498 1.00 . A A . 292 GLU H    1 1 
        5  4420 1 1 19 GLU HA   H -14.651   7.464   2.699 1.00 . A A . 292 GLU HA   1 1 
        5  4421 1 1 19 GLU HB2  H -14.883   6.173   5.052 1.00 . A A . 292 GLU HB2  1 1 
        5  4422 1 1 19 GLU HB3  H -15.675   7.717   4.748 1.00 . A A . 292 GLU HB3  1 1 
        5  4423 1 1 19 GLU HG2  H -17.763   6.649   4.241 1.00 . A A . 292 GLU HG2  1 1 
        5  4424 1 1 19 GLU HG3  H -17.014   5.054   4.219 1.00 . A A . 292 GLU HG3  1 1 
        5  4425 1 1 19 GLU N    N -16.495   6.597   2.128 1.00 . A A . 292 GLU N    1 1 
        5  4426 1 1 19 GLU O    O -13.223   5.430   2.344 1.00 . A A . 292 GLU O    1 1 
        5  4427 1 1 19 GLU OE1  O -16.677   6.661   6.931 1.00 . A A . 292 GLU OE1  1 1 
        5  4428 1 1 19 GLU OE2  O -18.009   5.012   6.553 1.00 . A A . 292 GLU OE2  1 1 
        5  4429 1 1 20 THR C    C -13.664   2.784   1.291 1.00 . A A . 293 THR C    1 1 
        5  4430 1 1 20 THR CA   C -14.152   2.929   2.727 1.00 . A A . 293 THR CA   1 1 
        5  4431 1 1 20 THR CB   C -15.048   1.737   3.048 1.00 . A A . 293 THR CB   1 1 
        5  4432 1 1 20 THR CG2  C -14.244   0.440   2.973 1.00 . A A . 293 THR CG2  1 1 
        5  4433 1 1 20 THR H    H -15.861   4.139   3.220 1.00 . A A . 293 THR H    1 1 
        5  4434 1 1 20 THR HA   H -13.307   2.929   3.395 1.00 . A A . 293 THR HA   1 1 
        5  4435 1 1 20 THR HB   H -15.843   1.697   2.323 1.00 . A A . 293 THR HB   1 1 
        5  4436 1 1 20 THR HG1  H -15.030   2.498   4.837 1.00 . A A . 293 THR HG1  1 1 
        5  4437 1 1 20 THR HG21 H -14.114   0.159   1.938 1.00 . A A . 293 THR HG21 1 1 
        5  4438 1 1 20 THR HG22 H -14.779  -0.342   3.492 1.00 . A A . 293 THR HG22 1 1 
        5  4439 1 1 20 THR HG23 H -13.278   0.582   3.434 1.00 . A A . 293 THR HG23 1 1 
        5  4440 1 1 20 THR N    N -14.935   4.185   2.912 1.00 . A A . 293 THR N    1 1 
        5  4441 1 1 20 THR O    O -12.524   2.446   1.042 1.00 . A A . 293 THR O    1 1 
        5  4442 1 1 20 THR OG1  O -15.590   1.888   4.352 1.00 . A A . 293 THR OG1  1 1 
        5  4443 1 1 21 MET C    C -12.909   3.690  -1.391 1.00 . A A . 294 MET C    1 1 
        5  4444 1 1 21 MET CA   C -14.117   2.804  -1.071 1.00 . A A . 294 MET CA   1 1 
        5  4445 1 1 21 MET CB   C -15.303   3.137  -1.989 1.00 . A A . 294 MET CB   1 1 
        5  4446 1 1 21 MET CE   C -17.758   1.224  -3.564 1.00 . A A . 294 MET CE   1 1 
        5  4447 1 1 21 MET CG   C -15.262   2.251  -3.240 1.00 . A A . 294 MET CG   1 1 
        5  4448 1 1 21 MET H    H -15.450   3.223   0.564 1.00 . A A . 294 MET H    1 1 
        5  4449 1 1 21 MET HA   H -13.832   1.774  -1.207 1.00 . A A . 294 MET HA   1 1 
        5  4450 1 1 21 MET HB2  H -16.219   2.957  -1.455 1.00 . A A . 294 MET HB2  1 1 
        5  4451 1 1 21 MET HB3  H -15.262   4.176  -2.283 1.00 . A A . 294 MET HB3  1 1 
        5  4452 1 1 21 MET HE1  H -17.529   0.299  -4.075 1.00 . A A . 294 MET HE1  1 1 
        5  4453 1 1 21 MET HE2  H -18.801   1.460  -3.703 1.00 . A A . 294 MET HE2  1 1 
        5  4454 1 1 21 MET HE3  H -17.551   1.117  -2.508 1.00 . A A . 294 MET HE3  1 1 
        5  4455 1 1 21 MET HG2  H -14.376   2.476  -3.814 1.00 . A A . 294 MET HG2  1 1 
        5  4456 1 1 21 MET HG3  H -15.241   1.211  -2.938 1.00 . A A . 294 MET HG3  1 1 
        5  4457 1 1 21 MET N    N -14.526   2.988   0.344 1.00 . A A . 294 MET N    1 1 
        5  4458 1 1 21 MET O    O -11.958   3.244  -1.998 1.00 . A A . 294 MET O    1 1 
        5  4459 1 1 21 MET SD   S -16.737   2.556  -4.245 1.00 . A A . 294 MET SD   1 1 
        5  4460 1 1 22 LYS C    C -10.485   5.107  -0.803 1.00 . A A . 295 LYS C    1 1 
        5  4461 1 1 22 LYS CA   C -11.751   5.805  -1.280 1.00 . A A . 295 LYS CA   1 1 
        5  4462 1 1 22 LYS CB   C -11.913   7.147  -0.564 1.00 . A A . 295 LYS CB   1 1 
        5  4463 1 1 22 LYS CD   C -13.277   9.236  -0.490 1.00 . A A . 295 LYS CD   1 1 
        5  4464 1 1 22 LYS CE   C -14.434   9.989  -1.151 1.00 . A A . 295 LYS CE   1 1 
        5  4465 1 1 22 LYS CG   C -12.929   8.003  -1.323 1.00 . A A . 295 LYS CG   1 1 
        5  4466 1 1 22 LYS H    H -13.690   5.283  -0.491 1.00 . A A . 295 LYS H    1 1 
        5  4467 1 1 22 LYS HA   H -11.674   5.965  -2.344 1.00 . A A . 295 LYS HA   1 1 
        5  4468 1 1 22 LYS HB2  H -12.263   6.976   0.443 1.00 . A A . 295 LYS HB2  1 1 
        5  4469 1 1 22 LYS HB3  H -10.963   7.659  -0.536 1.00 . A A . 295 LYS HB3  1 1 
        5  4470 1 1 22 LYS HD2  H -13.565   8.926   0.503 1.00 . A A . 295 LYS HD2  1 1 
        5  4471 1 1 22 LYS HD3  H -12.416   9.884  -0.430 1.00 . A A . 295 LYS HD3  1 1 
        5  4472 1 1 22 LYS HE2  H -14.102  10.406  -2.090 1.00 . A A . 295 LYS HE2  1 1 
        5  4473 1 1 22 LYS HE3  H -15.252   9.307  -1.329 1.00 . A A . 295 LYS HE3  1 1 
        5  4474 1 1 22 LYS HG2  H -12.507   8.312  -2.268 1.00 . A A . 295 LYS HG2  1 1 
        5  4475 1 1 22 LYS HG3  H -13.825   7.427  -1.499 1.00 . A A . 295 LYS HG3  1 1 
        5  4476 1 1 22 LYS HZ1  H -15.782  11.480  -0.612 1.00 . A A . 295 LYS HZ1  1 1 
        5  4477 1 1 22 LYS HZ2  H -14.166  11.835  -0.226 1.00 . A A . 295 LYS HZ2  1 1 
        5  4478 1 1 22 LYS HZ3  H -15.038  10.713   0.705 1.00 . A A . 295 LYS HZ3  1 1 
        5  4479 1 1 22 LYS N    N -12.922   4.931  -0.988 1.00 . A A . 295 LYS N    1 1 
        5  4480 1 1 22 LYS NZ   N -14.890  11.088  -0.254 1.00 . A A . 295 LYS NZ   1 1 
        5  4481 1 1 22 LYS O    O  -9.469   5.134  -1.465 1.00 . A A . 295 LYS O    1 1 
        5  4482 1 1 23 ALA C    C  -8.919   2.753  -0.305 1.00 . A A . 296 ALA C    1 1 
        5  4483 1 1 23 ALA CA   C  -9.320   3.741   0.789 1.00 . A A . 296 ALA CA   1 1 
        5  4484 1 1 23 ALA CB   C  -9.615   2.997   2.091 1.00 . A A . 296 ALA CB   1 1 
        5  4485 1 1 23 ALA H    H -11.367   4.423   0.845 1.00 . A A . 296 ALA H    1 1 
        5  4486 1 1 23 ALA HA   H  -8.522   4.450   0.945 1.00 . A A . 296 ALA HA   1 1 
        5  4487 1 1 23 ALA HB1  H -10.341   2.218   1.908 1.00 . A A . 296 ALA HB1  1 1 
        5  4488 1 1 23 ALA HB2  H -10.007   3.691   2.820 1.00 . A A . 296 ALA HB2  1 1 
        5  4489 1 1 23 ALA HB3  H  -8.702   2.559   2.467 1.00 . A A . 296 ALA HB3  1 1 
        5  4490 1 1 23 ALA N    N -10.534   4.456   0.325 1.00 . A A . 296 ALA N    1 1 
        5  4491 1 1 23 ALA O    O  -7.764   2.637  -0.663 1.00 . A A . 296 ALA O    1 1 
        5  4492 1 1 24 ARG C    C  -9.092   1.896  -3.174 1.00 . A A . 297 ARG C    1 1 
        5  4493 1 1 24 ARG CA   C  -9.570   1.102  -1.958 1.00 . A A . 297 ARG CA   1 1 
        5  4494 1 1 24 ARG CB   C -10.829   0.315  -2.329 1.00 . A A . 297 ARG CB   1 1 
        5  4495 1 1 24 ARG CD   C -12.722  -1.038  -1.440 1.00 . A A . 297 ARG CD   1 1 
        5  4496 1 1 24 ARG CG   C -11.535  -0.153  -1.059 1.00 . A A . 297 ARG CG   1 1 
        5  4497 1 1 24 ARG CZ   C -13.009  -3.235  -2.434 1.00 . A A . 297 ARG CZ   1 1 
        5  4498 1 1 24 ARG H    H -10.803   2.185  -0.569 1.00 . A A . 297 ARG H    1 1 
        5  4499 1 1 24 ARG HA   H  -8.797   0.422  -1.636 1.00 . A A . 297 ARG HA   1 1 
        5  4500 1 1 24 ARG HB2  H -11.496   0.947  -2.900 1.00 . A A . 297 ARG HB2  1 1 
        5  4501 1 1 24 ARG HB3  H -10.553  -0.544  -2.922 1.00 . A A . 297 ARG HB3  1 1 
        5  4502 1 1 24 ARG HD2  H -13.220  -1.382  -0.548 1.00 . A A . 297 ARG HD2  1 1 
        5  4503 1 1 24 ARG HD3  H -13.417  -0.468  -2.041 1.00 . A A . 297 ARG HD3  1 1 
        5  4504 1 1 24 ARG HE   H -11.311  -2.216  -2.563 1.00 . A A . 297 ARG HE   1 1 
        5  4505 1 1 24 ARG HG2  H -10.843  -0.717  -0.450 1.00 . A A . 297 ARG HG2  1 1 
        5  4506 1 1 24 ARG HG3  H -11.887   0.705  -0.507 1.00 . A A . 297 ARG HG3  1 1 
        5  4507 1 1 24 ARG HH11 H -14.579  -2.439  -1.479 1.00 . A A . 297 ARG HH11 1 1 
        5  4508 1 1 24 ARG HH12 H -14.831  -4.014  -2.153 1.00 . A A . 297 ARG HH12 1 1 
        5  4509 1 1 24 ARG HH21 H -11.625  -4.265  -3.447 1.00 . A A . 297 ARG HH21 1 1 
        5  4510 1 1 24 ARG HH22 H -13.160  -5.048  -3.268 1.00 . A A . 297 ARG HH22 1 1 
        5  4511 1 1 24 ARG N    N  -9.878   2.059  -0.862 1.00 . A A . 297 ARG N    1 1 
        5  4512 1 1 24 ARG NE   N -12.228  -2.210  -2.218 1.00 . A A . 297 ARG NE   1 1 
        5  4513 1 1 24 ARG NH1  N -14.235  -3.229  -1.986 1.00 . A A . 297 ARG NH1  1 1 
        5  4514 1 1 24 ARG NH2  N -12.564  -4.263  -3.101 1.00 . A A . 297 ARG NH2  1 1 
        5  4515 1 1 24 ARG O    O  -8.144   1.535  -3.838 1.00 . A A . 297 ARG O    1 1 
        5  4516 1 1 25 ARG C    C  -7.849   4.202  -4.407 1.00 . A A . 298 ARG C    1 1 
        5  4517 1 1 25 ARG CA   C  -9.305   3.807  -4.628 1.00 . A A . 298 ARG CA   1 1 
        5  4518 1 1 25 ARG CB   C -10.181   5.059  -4.727 1.00 . A A . 298 ARG CB   1 1 
        5  4519 1 1 25 ARG CD   C -10.746   5.162  -7.189 1.00 . A A . 298 ARG CD   1 1 
        5  4520 1 1 25 ARG CG   C  -9.915   5.787  -6.059 1.00 . A A . 298 ARG CG   1 1 
        5  4521 1 1 25 ARG CZ   C -11.001   5.522  -9.572 1.00 . A A . 298 ARG CZ   1 1 
        5  4522 1 1 25 ARG H    H -10.496   3.275  -2.920 1.00 . A A . 298 ARG H    1 1 
        5  4523 1 1 25 ARG HA   H  -9.390   3.225  -5.531 1.00 . A A . 298 ARG HA   1 1 
        5  4524 1 1 25 ARG HB2  H -11.222   4.772  -4.667 1.00 . A A . 298 ARG HB2  1 1 
        5  4525 1 1 25 ARG HB3  H  -9.947   5.720  -3.907 1.00 . A A . 298 ARG HB3  1 1 
        5  4526 1 1 25 ARG HD2  H -10.386   4.167  -7.398 1.00 . A A . 298 ARG HD2  1 1 
        5  4527 1 1 25 ARG HD3  H -11.783   5.113  -6.892 1.00 . A A . 298 ARG HD3  1 1 
        5  4528 1 1 25 ARG HE   H -10.252   6.904  -8.357 1.00 . A A . 298 ARG HE   1 1 
        5  4529 1 1 25 ARG HG2  H -10.186   6.828  -5.955 1.00 . A A . 298 ARG HG2  1 1 
        5  4530 1 1 25 ARG HG3  H  -8.865   5.718  -6.307 1.00 . A A . 298 ARG HG3  1 1 
        5  4531 1 1 25 ARG HH11 H -11.582   3.759  -8.826 1.00 . A A . 298 ARG HH11 1 1 
        5  4532 1 1 25 ARG HH12 H -11.786   3.953 -10.534 1.00 . A A . 298 ARG HH12 1 1 
        5  4533 1 1 25 ARG HH21 H -10.511   7.178 -10.587 1.00 . A A . 298 ARG HH21 1 1 
        5  4534 1 1 25 ARG HH22 H -11.182   5.890 -11.532 1.00 . A A . 298 ARG HH22 1 1 
        5  4535 1 1 25 ARG N    N  -9.738   2.989  -3.468 1.00 . A A . 298 ARG N    1 1 
        5  4536 1 1 25 ARG NE   N -10.621   5.998  -8.416 1.00 . A A . 298 ARG NE   1 1 
        5  4537 1 1 25 ARG NH1  N -11.494   4.318  -9.651 1.00 . A A . 298 ARG NH1  1 1 
        5  4538 1 1 25 ARG NH2  N -10.888   6.253 -10.648 1.00 . A A . 298 ARG NH2  1 1 
        5  4539 1 1 25 ARG O    O  -7.039   4.174  -5.313 1.00 . A A . 298 ARG O    1 1 
        5  4540 1 1 26 ALA C    C  -5.232   3.663  -3.122 1.00 . A A . 299 ALA C    1 1 
        5  4541 1 1 26 ALA CA   C  -6.091   4.907  -2.902 1.00 . A A . 299 ALA CA   1 1 
        5  4542 1 1 26 ALA CB   C  -5.972   5.367  -1.446 1.00 . A A . 299 ALA CB   1 1 
        5  4543 1 1 26 ALA H    H  -8.170   4.537  -2.475 1.00 . A A . 299 ALA H    1 1 
        5  4544 1 1 26 ALA HA   H  -5.771   5.697  -3.565 1.00 . A A . 299 ALA HA   1 1 
        5  4545 1 1 26 ALA HB1  H  -6.772   6.055  -1.220 1.00 . A A . 299 ALA HB1  1 1 
        5  4546 1 1 26 ALA HB2  H  -5.021   5.859  -1.301 1.00 . A A . 299 ALA HB2  1 1 
        5  4547 1 1 26 ALA HB3  H  -6.038   4.510  -0.791 1.00 . A A . 299 ALA HB3  1 1 
        5  4548 1 1 26 ALA N    N  -7.503   4.543  -3.195 1.00 . A A . 299 ALA N    1 1 
        5  4549 1 1 26 ALA O    O  -4.110   3.732  -3.592 1.00 . A A . 299 ALA O    1 1 
        5  4550 1 1 27 TRP C    C  -4.922   0.976  -4.511 1.00 . A A . 300 TRP C    1 1 
        5  4551 1 1 27 TRP CA   C  -5.030   1.248  -3.011 1.00 . A A . 300 TRP CA   1 1 
        5  4552 1 1 27 TRP CB   C  -5.782   0.098  -2.340 1.00 . A A . 300 TRP CB   1 1 
        5  4553 1 1 27 TRP CD1  C  -6.689  -0.507  -0.067 1.00 . A A . 300 TRP CD1  1 1 
        5  4554 1 1 27 TRP CD2  C  -5.076   1.069   0.121 1.00 . A A . 300 TRP CD2  1 1 
        5  4555 1 1 27 TRP CE2  C  -5.517   0.748   1.435 1.00 . A A . 300 TRP CE2  1 1 
        5  4556 1 1 27 TRP CE3  C  -4.058   2.057   0.008 1.00 . A A . 300 TRP CE3  1 1 
        5  4557 1 1 27 TRP CG   C  -5.841   0.227  -0.831 1.00 . A A . 300 TRP CG   1 1 
        5  4558 1 1 27 TRP CH2  C  -3.978   2.314   2.427 1.00 . A A . 300 TRP CH2  1 1 
        5  4559 1 1 27 TRP CZ2  C  -4.979   1.358   2.566 1.00 . A A . 300 TRP CZ2  1 1 
        5  4560 1 1 27 TRP CZ3  C  -3.523   2.666   1.155 1.00 . A A . 300 TRP CZ3  1 1 
        5  4561 1 1 27 TRP H    H  -6.688   2.495  -2.450 1.00 . A A . 300 TRP H    1 1 
        5  4562 1 1 27 TRP HA   H  -4.047   1.314  -2.607 1.00 . A A . 300 TRP HA   1 1 
        5  4563 1 1 27 TRP HB2  H  -6.784   0.062  -2.724 1.00 . A A . 300 TRP HB2  1 1 
        5  4564 1 1 27 TRP HB3  H  -5.288  -0.828  -2.593 1.00 . A A . 300 TRP HB3  1 1 
        5  4565 1 1 27 TRP HD1  H  -7.406  -1.224  -0.438 1.00 . A A . 300 TRP HD1  1 1 
        5  4566 1 1 27 TRP HE1  H  -6.973  -0.614   2.009 1.00 . A A . 300 TRP HE1  1 1 
        5  4567 1 1 27 TRP HE3  H  -3.696   2.363  -0.950 1.00 . A A . 300 TRP HE3  1 1 
        5  4568 1 1 27 TRP HH2  H  -3.553   2.780   3.303 1.00 . A A . 300 TRP HH2  1 1 
        5  4569 1 1 27 TRP HZ2  H  -5.331   1.083   3.548 1.00 . A A . 300 TRP HZ2  1 1 
        5  4570 1 1 27 TRP HZ3  H  -2.745   3.409   1.051 1.00 . A A . 300 TRP HZ3  1 1 
        5  4571 1 1 27 TRP N    N  -5.775   2.518  -2.807 1.00 . A A . 300 TRP N    1 1 
        5  4572 1 1 27 TRP NE1  N  -6.489  -0.207   1.261 1.00 . A A . 300 TRP NE1  1 1 
        5  4573 1 1 27 TRP O    O  -4.117   0.180  -4.945 1.00 . A A . 300 TRP O    1 1 
        5  4574 1 1 28 THR C    C  -4.405   2.102  -7.370 1.00 . A A . 301 THR C    1 1 
        5  4575 1 1 28 THR CA   C  -5.648   1.417  -6.784 1.00 . A A . 301 THR CA   1 1 
        5  4576 1 1 28 THR CB   C  -6.886   2.016  -7.439 1.00 . A A . 301 THR CB   1 1 
        5  4577 1 1 28 THR CG2  C  -6.990   1.525  -8.884 1.00 . A A . 301 THR CG2  1 1 
        5  4578 1 1 28 THR H    H  -6.352   2.285  -4.940 1.00 . A A . 301 THR H    1 1 
        5  4579 1 1 28 THR HA   H  -5.616   0.360  -6.987 1.00 . A A . 301 THR HA   1 1 
        5  4580 1 1 28 THR HB   H  -6.801   3.087  -7.435 1.00 . A A . 301 THR HB   1 1 
        5  4581 1 1 28 THR HG1  H  -7.785   0.951  -6.083 1.00 . A A . 301 THR HG1  1 1 
        5  4582 1 1 28 THR HG21 H  -6.030   1.628  -9.369 1.00 . A A . 301 THR HG21 1 1 
        5  4583 1 1 28 THR HG22 H  -7.725   2.113  -9.412 1.00 . A A . 301 THR HG22 1 1 
        5  4584 1 1 28 THR HG23 H  -7.286   0.486  -8.891 1.00 . A A . 301 THR HG23 1 1 
        5  4585 1 1 28 THR N    N  -5.715   1.639  -5.309 1.00 . A A . 301 THR N    1 1 
        5  4586 1 1 28 THR O    O  -3.544   1.470  -7.948 1.00 . A A . 301 THR O    1 1 
        5  4587 1 1 28 THR OG1  O  -8.044   1.625  -6.715 1.00 . A A . 301 THR OG1  1 1 
        5  4588 1 1 29 ASP C    C  -1.847   3.473  -7.369 1.00 . A A . 302 ASP C    1 1 
        5  4589 1 1 29 ASP CA   C  -3.153   4.142  -7.800 1.00 . A A . 302 ASP CA   1 1 
        5  4590 1 1 29 ASP CB   C  -3.175   5.584  -7.285 1.00 . A A . 302 ASP CB   1 1 
        5  4591 1 1 29 ASP CG   C  -1.996   6.357  -7.878 1.00 . A A . 302 ASP CG   1 1 
        5  4592 1 1 29 ASP H    H  -5.034   3.889  -6.782 1.00 . A A . 302 ASP H    1 1 
        5  4593 1 1 29 ASP HA   H  -3.216   4.147  -8.878 1.00 . A A . 302 ASP HA   1 1 
        5  4594 1 1 29 ASP HB2  H  -4.103   6.056  -7.578 1.00 . A A . 302 ASP HB2  1 1 
        5  4595 1 1 29 ASP HB3  H  -3.097   5.582  -6.208 1.00 . A A . 302 ASP HB3  1 1 
        5  4596 1 1 29 ASP N    N  -4.320   3.400  -7.239 1.00 . A A . 302 ASP N    1 1 
        5  4597 1 1 29 ASP O    O  -0.940   3.286  -8.159 1.00 . A A . 302 ASP O    1 1 
        5  4598 1 1 29 ASP OD1  O  -0.877   6.098  -7.467 1.00 . A A . 302 ASP OD1  1 1 
        5  4599 1 1 29 ASP OD2  O  -2.233   7.194  -8.734 1.00 . A A . 302 ASP OD2  1 1 
        5  4600 1 1 30 VAL C    C  -0.410   1.036  -6.184 1.00 . A A . 303 VAL C    1 1 
        5  4601 1 1 30 VAL CA   C  -0.477   2.475  -5.666 1.00 . A A . 303 VAL CA   1 1 
        5  4602 1 1 30 VAL CB   C  -0.449   2.474  -4.140 1.00 . A A . 303 VAL CB   1 1 
        5  4603 1 1 30 VAL CG1  C  -0.594   3.909  -3.626 1.00 . A A . 303 VAL CG1  1 1 
        5  4604 1 1 30 VAL CG2  C  -1.604   1.622  -3.618 1.00 . A A . 303 VAL CG2  1 1 
        5  4605 1 1 30 VAL H    H  -2.463   3.278  -5.494 1.00 . A A . 303 VAL H    1 1 
        5  4606 1 1 30 VAL HA   H   0.370   3.032  -6.039 1.00 . A A . 303 VAL HA   1 1 
        5  4607 1 1 30 VAL HB   H   0.485   2.064  -3.798 1.00 . A A . 303 VAL HB   1 1 
        5  4608 1 1 30 VAL HG11 H   0.116   4.546  -4.134 1.00 . A A . 303 VAL HG11 1 1 
        5  4609 1 1 30 VAL HG12 H  -0.405   3.932  -2.564 1.00 . A A . 303 VAL HG12 1 1 
        5  4610 1 1 30 VAL HG13 H  -1.597   4.262  -3.820 1.00 . A A . 303 VAL HG13 1 1 
        5  4611 1 1 30 VAL HG21 H  -1.775   1.843  -2.574 1.00 . A A . 303 VAL HG21 1 1 
        5  4612 1 1 30 VAL HG22 H  -1.358   0.575  -3.729 1.00 . A A . 303 VAL HG22 1 1 
        5  4613 1 1 30 VAL HG23 H  -2.495   1.844  -4.185 1.00 . A A . 303 VAL HG23 1 1 
        5  4614 1 1 30 VAL N    N  -1.731   3.118  -6.127 1.00 . A A . 303 VAL N    1 1 
        5  4615 1 1 30 VAL O    O   0.647   0.549  -6.530 1.00 . A A . 303 VAL O    1 1 
        5  4616 1 1 31 ILE C    C  -0.667  -1.146  -8.023 1.00 . A A . 304 ILE C    1 1 
        5  4617 1 1 31 ILE CA   C  -1.507  -1.069  -6.739 1.00 . A A . 304 ILE CA   1 1 
        5  4618 1 1 31 ILE CB   C  -2.969  -1.547  -6.981 1.00 . A A . 304 ILE CB   1 1 
        5  4619 1 1 31 ILE CD1  C  -4.967  -2.564  -5.825 1.00 . A A . 304 ILE CD1  1 1 
        5  4620 1 1 31 ILE CG1  C  -3.441  -2.417  -5.802 1.00 . A A . 304 ILE CG1  1 1 
        5  4621 1 1 31 ILE CG2  C  -3.098  -2.364  -8.275 1.00 . A A . 304 ILE CG2  1 1 
        5  4622 1 1 31 ILE H    H  -2.377   0.760  -5.965 1.00 . A A . 304 ILE H    1 1 
        5  4623 1 1 31 ILE HA   H  -1.039  -1.692  -5.988 1.00 . A A . 304 ILE HA   1 1 
        5  4624 1 1 31 ILE HB   H  -3.602  -0.686  -7.055 1.00 . A A . 304 ILE HB   1 1 
        5  4625 1 1 31 ILE HD11 H  -5.247  -3.460  -5.291 1.00 . A A . 304 ILE HD11 1 1 
        5  4626 1 1 31 ILE HD12 H  -5.313  -2.634  -6.847 1.00 . A A . 304 ILE HD12 1 1 
        5  4627 1 1 31 ILE HD13 H  -5.421  -1.709  -5.350 1.00 . A A . 304 ILE HD13 1 1 
        5  4628 1 1 31 ILE HG12 H  -2.990  -3.394  -5.878 1.00 . A A . 304 ILE HG12 1 1 
        5  4629 1 1 31 ILE HG13 H  -3.140  -1.956  -4.873 1.00 . A A . 304 ILE HG13 1 1 
        5  4630 1 1 31 ILE HG21 H  -4.078  -2.818  -8.316 1.00 . A A . 304 ILE HG21 1 1 
        5  4631 1 1 31 ILE HG22 H  -2.342  -3.134  -8.293 1.00 . A A . 304 ILE HG22 1 1 
        5  4632 1 1 31 ILE HG23 H  -2.970  -1.711  -9.126 1.00 . A A . 304 ILE HG23 1 1 
        5  4633 1 1 31 ILE N    N  -1.527   0.347  -6.244 1.00 . A A . 304 ILE N    1 1 
        5  4634 1 1 31 ILE O    O   0.155  -2.026  -8.182 1.00 . A A . 304 ILE O    1 1 
        5  4635 1 1 32 GLN C    C   1.374   0.161  -9.880 1.00 . A A . 305 GLN C    1 1 
        5  4636 1 1 32 GLN CA   C  -0.058  -0.277 -10.189 1.00 . A A . 305 GLN CA   1 1 
        5  4637 1 1 32 GLN CB   C  -0.673   0.658 -11.237 1.00 . A A . 305 GLN CB   1 1 
        5  4638 1 1 32 GLN CD   C  -1.473   2.982 -11.689 1.00 . A A . 305 GLN CD   1 1 
        5  4639 1 1 32 GLN CG   C  -0.980   2.016 -10.608 1.00 . A A . 305 GLN CG   1 1 
        5  4640 1 1 32 GLN H    H  -1.520   0.473  -8.791 1.00 . A A . 305 GLN H    1 1 
        5  4641 1 1 32 GLN HA   H  -0.048  -1.287 -10.571 1.00 . A A . 305 GLN HA   1 1 
        5  4642 1 1 32 GLN HB2  H   0.023   0.789 -12.052 1.00 . A A . 305 GLN HB2  1 1 
        5  4643 1 1 32 GLN HB3  H  -1.586   0.223 -11.612 1.00 . A A . 305 GLN HB3  1 1 
        5  4644 1 1 32 GLN HE21 H  -3.352   2.339 -11.604 1.00 . A A . 305 GLN HE21 1 1 
        5  4645 1 1 32 GLN HE22 H  -3.059   3.579 -12.725 1.00 . A A . 305 GLN HE22 1 1 
        5  4646 1 1 32 GLN HG2  H  -1.745   1.900  -9.855 1.00 . A A . 305 GLN HG2  1 1 
        5  4647 1 1 32 GLN HG3  H  -0.083   2.414 -10.155 1.00 . A A . 305 GLN HG3  1 1 
        5  4648 1 1 32 GLN N    N  -0.858  -0.235  -8.933 1.00 . A A . 305 GLN N    1 1 
        5  4649 1 1 32 GLN NE2  N  -2.732   2.965 -12.035 1.00 . A A . 305 GLN NE2  1 1 
        5  4650 1 1 32 GLN O    O   2.310  -0.229 -10.548 1.00 . A A . 305 GLN O    1 1 
        5  4651 1 1 32 GLN OE1  O  -0.708   3.760 -12.221 1.00 . A A . 305 GLN OE1  1 1 
        5  4652 1 1 33 THR C    C   3.782   0.239  -8.059 1.00 . A A . 306 THR C    1 1 
        5  4653 1 1 33 THR CA   C   2.932   1.424  -8.523 1.00 . A A . 306 THR CA   1 1 
        5  4654 1 1 33 THR CB   C   2.870   2.446  -7.391 1.00 . A A . 306 THR CB   1 1 
        5  4655 1 1 33 THR CG2  C   4.258   3.047  -7.165 1.00 . A A . 306 THR CG2  1 1 
        5  4656 1 1 33 THR H    H   0.786   1.276  -8.341 1.00 . A A . 306 THR H    1 1 
        5  4657 1 1 33 THR HA   H   3.387   1.878  -9.389 1.00 . A A . 306 THR HA   1 1 
        5  4658 1 1 33 THR HB   H   2.549   1.954  -6.489 1.00 . A A . 306 THR HB   1 1 
        5  4659 1 1 33 THR HG1  H   2.388   4.319  -7.592 1.00 . A A . 306 THR HG1  1 1 
        5  4660 1 1 33 THR HG21 H   4.218   3.737  -6.334 1.00 . A A . 306 THR HG21 1 1 
        5  4661 1 1 33 THR HG22 H   4.573   3.572  -8.054 1.00 . A A . 306 THR HG22 1 1 
        5  4662 1 1 33 THR HG23 H   4.966   2.258  -6.943 1.00 . A A . 306 THR HG23 1 1 
        5  4663 1 1 33 THR N    N   1.555   0.967  -8.870 1.00 . A A . 306 THR N    1 1 
        5  4664 1 1 33 THR O    O   4.831  -0.022  -8.597 1.00 . A A . 306 THR O    1 1 
        5  4665 1 1 33 THR OG1  O   1.951   3.475  -7.729 1.00 . A A . 306 THR OG1  1 1 
        5  4666 1 1 34 LEU C    C   4.659  -2.462  -7.726 1.00 . A A . 307 LEU C    1 1 
        5  4667 1 1 34 LEU CA   C   4.175  -1.616  -6.544 1.00 . A A . 307 LEU CA   1 1 
        5  4668 1 1 34 LEU CB   C   3.342  -2.510  -5.605 1.00 . A A . 307 LEU CB   1 1 
        5  4669 1 1 34 LEU CD1  C   4.342  -1.299  -3.592 1.00 . A A . 307 LEU CD1  1 1 
        5  4670 1 1 34 LEU CD2  C   2.038  -0.716  -4.395 1.00 . A A . 307 LEU CD2  1 1 
        5  4671 1 1 34 LEU CG   C   3.057  -1.847  -4.234 1.00 . A A . 307 LEU CG   1 1 
        5  4672 1 1 34 LEU H    H   2.511  -0.238  -6.608 1.00 . A A . 307 LEU H    1 1 
        5  4673 1 1 34 LEU HA   H   5.036  -1.234  -6.025 1.00 . A A . 307 LEU HA   1 1 
        5  4674 1 1 34 LEU HB2  H   2.405  -2.735  -6.085 1.00 . A A . 307 LEU HB2  1 1 
        5  4675 1 1 34 LEU HB3  H   3.878  -3.430  -5.439 1.00 . A A . 307 LEU HB3  1 1 
        5  4676 1 1 34 LEU HD11 H   5.171  -1.948  -3.827 1.00 . A A . 307 LEU HD11 1 1 
        5  4677 1 1 34 LEU HD12 H   4.216  -1.260  -2.520 1.00 . A A . 307 LEU HD12 1 1 
        5  4678 1 1 34 LEU HD13 H   4.545  -0.305  -3.964 1.00 . A A . 307 LEU HD13 1 1 
        5  4679 1 1 34 LEU HD21 H   1.684  -0.413  -3.421 1.00 . A A . 307 LEU HD21 1 1 
        5  4680 1 1 34 LEU HD22 H   1.206  -1.065  -4.984 1.00 . A A . 307 LEU HD22 1 1 
        5  4681 1 1 34 LEU HD23 H   2.504   0.127  -4.884 1.00 . A A . 307 LEU HD23 1 1 
        5  4682 1 1 34 LEU HG   H   2.638  -2.598  -3.576 1.00 . A A . 307 LEU HG   1 1 
        5  4683 1 1 34 LEU N    N   3.355  -0.469  -7.046 1.00 . A A . 307 LEU N    1 1 
        5  4684 1 1 34 LEU O    O   5.802  -2.868  -7.782 1.00 . A A . 307 LEU O    1 1 
        5  4685 1 1 35 ARG C    C   5.442  -2.908 -10.513 1.00 . A A . 308 ARG C    1 1 
        5  4686 1 1 35 ARG CA   C   4.221  -3.550  -9.842 1.00 . A A . 308 ARG CA   1 1 
        5  4687 1 1 35 ARG CB   C   3.064  -3.634 -10.851 1.00 . A A . 308 ARG CB   1 1 
        5  4688 1 1 35 ARG CD   C   0.815  -4.638 -11.282 1.00 . A A . 308 ARG CD   1 1 
        5  4689 1 1 35 ARG CG   C   2.072  -4.715 -10.414 1.00 . A A . 308 ARG CG   1 1 
        5  4690 1 1 35 ARG CZ   C   0.233  -5.203 -13.563 1.00 . A A . 308 ARG CZ   1 1 
        5  4691 1 1 35 ARG H    H   2.884  -2.396  -8.606 1.00 . A A . 308 ARG H    1 1 
        5  4692 1 1 35 ARG HA   H   4.482  -4.543  -9.508 1.00 . A A . 308 ARG HA   1 1 
        5  4693 1 1 35 ARG HB2  H   2.559  -2.681 -10.898 1.00 . A A . 308 ARG HB2  1 1 
        5  4694 1 1 35 ARG HB3  H   3.452  -3.883 -11.829 1.00 . A A . 308 ARG HB3  1 1 
        5  4695 1 1 35 ARG HD2  H   0.099  -5.374 -10.942 1.00 . A A . 308 ARG HD2  1 1 
        5  4696 1 1 35 ARG HD3  H   0.382  -3.653 -11.202 1.00 . A A . 308 ARG HD3  1 1 
        5  4697 1 1 35 ARG HE   H   2.105  -4.867 -12.992 1.00 . A A . 308 ARG HE   1 1 
        5  4698 1 1 35 ARG HG2  H   2.529  -5.689 -10.525 1.00 . A A . 308 ARG HG2  1 1 
        5  4699 1 1 35 ARG HG3  H   1.803  -4.560  -9.379 1.00 . A A . 308 ARG HG3  1 1 
        5  4700 1 1 35 ARG HH11 H  -1.245  -5.086 -12.219 1.00 . A A . 308 ARG HH11 1 1 
        5  4701 1 1 35 ARG HH12 H  -1.730  -5.488 -13.832 1.00 . A A . 308 ARG HH12 1 1 
        5  4702 1 1 35 ARG HH21 H   1.492  -5.391 -15.109 1.00 . A A . 308 ARG HH21 1 1 
        5  4703 1 1 35 ARG HH22 H  -0.181  -5.661 -15.467 1.00 . A A . 308 ARG HH22 1 1 
        5  4704 1 1 35 ARG N    N   3.802  -2.730  -8.669 1.00 . A A . 308 ARG N    1 1 
        5  4705 1 1 35 ARG NE   N   1.170  -4.910 -12.703 1.00 . A A . 308 ARG NE   1 1 
        5  4706 1 1 35 ARG NH1  N  -1.012  -5.263 -13.175 1.00 . A A . 308 ARG NH1  1 1 
        5  4707 1 1 35 ARG NH2  N   0.539  -5.436 -14.810 1.00 . A A . 308 ARG NH2  1 1 
        5  4708 1 1 35 ARG O    O   6.047  -3.487 -11.391 1.00 . A A . 308 ARG O    1 1 
        5  4709 1 1 36 GLU C    C   8.274  -1.780 -10.325 1.00 . A A . 309 GLU C    1 1 
        5  4710 1 1 36 GLU CA   C   6.990  -1.066 -10.756 1.00 . A A . 309 GLU CA   1 1 
        5  4711 1 1 36 GLU CB   C   7.070   0.411 -10.350 1.00 . A A . 309 GLU CB   1 1 
        5  4712 1 1 36 GLU CD   C   6.172   2.698 -10.799 1.00 . A A . 309 GLU CD   1 1 
        5  4713 1 1 36 GLU CG   C   5.990   1.207 -11.085 1.00 . A A . 309 GLU CG   1 1 
        5  4714 1 1 36 GLU H    H   5.313  -1.255  -9.409 1.00 . A A . 309 GLU H    1 1 
        5  4715 1 1 36 GLU HA   H   6.892  -1.135 -11.830 1.00 . A A . 309 GLU HA   1 1 
        5  4716 1 1 36 GLU HB2  H   6.928   0.506  -9.283 1.00 . A A . 309 GLU HB2  1 1 
        5  4717 1 1 36 GLU HB3  H   8.041   0.802 -10.615 1.00 . A A . 309 GLU HB3  1 1 
        5  4718 1 1 36 GLU HG2  H   6.072   1.032 -12.148 1.00 . A A . 309 GLU HG2  1 1 
        5  4719 1 1 36 GLU HG3  H   5.016   0.894 -10.746 1.00 . A A . 309 GLU HG3  1 1 
        5  4720 1 1 36 GLU N    N   5.811  -1.717 -10.116 1.00 . A A . 309 GLU N    1 1 
        5  4721 1 1 36 GLU O    O   9.203  -1.904 -11.100 1.00 . A A . 309 GLU O    1 1 
        5  4722 1 1 36 GLU OE1  O   7.048   3.029 -10.018 1.00 . A A . 309 GLU OE1  1 1 
        5  4723 1 1 36 GLU OE2  O   5.433   3.486 -11.368 1.00 . A A . 309 GLU OE2  1 1 
        5  4724 1 1 37 HIS C    C   9.230  -4.277  -7.933 1.00 . A A . 310 HIS C    1 1 
        5  4725 1 1 37 HIS CA   C   9.582  -2.949  -8.620 1.00 . A A . 310 HIS CA   1 1 
        5  4726 1 1 37 HIS CB   C  10.351  -2.032  -7.662 1.00 . A A . 310 HIS CB   1 1 
        5  4727 1 1 37 HIS CD2  C   8.553  -1.255  -5.889 1.00 . A A . 310 HIS CD2  1 1 
        5  4728 1 1 37 HIS CE1  C   9.358  -2.306  -4.172 1.00 . A A . 310 HIS CE1  1 1 
        5  4729 1 1 37 HIS CG   C   9.663  -1.947  -6.324 1.00 . A A . 310 HIS CG   1 1 
        5  4730 1 1 37 HIS H    H   7.584  -2.132  -8.487 1.00 . A A . 310 HIS H    1 1 
        5  4731 1 1 37 HIS HA   H  10.220  -3.171  -9.467 1.00 . A A . 310 HIS HA   1 1 
        5  4732 1 1 37 HIS HB2  H  11.348  -2.423  -7.522 1.00 . A A . 310 HIS HB2  1 1 
        5  4733 1 1 37 HIS HB3  H  10.416  -1.046  -8.094 1.00 . A A . 310 HIS HB3  1 1 
        5  4734 1 1 37 HIS HD1  H  10.939  -3.195  -5.186 1.00 . A A . 310 HIS HD1  1 1 
        5  4735 1 1 37 HIS HD2  H   7.925  -0.619  -6.502 1.00 . A A . 310 HIS HD2  1 1 
        5  4736 1 1 37 HIS HE1  H   9.513  -2.667  -3.167 1.00 . A A . 310 HIS HE1  1 1 
        5  4737 1 1 37 HIS N    N   8.343  -2.246  -9.095 1.00 . A A . 310 HIS N    1 1 
        5  4738 1 1 37 HIS ND1  N  10.153  -2.610  -5.210 1.00 . A A . 310 HIS ND1  1 1 
        5  4739 1 1 37 HIS NE2  N   8.366  -1.485  -4.529 1.00 . A A . 310 HIS NE2  1 1 
        5  4740 1 1 37 HIS O    O   8.255  -4.922  -8.266 1.00 . A A . 310 HIS O    1 1 
        5  4741 1 1 38 LYS C    C   8.729  -5.859  -5.204 1.00 . A A . 311 LYS C    1 1 
        5  4742 1 1 38 LYS CA   C   9.789  -6.001  -6.299 1.00 . A A . 311 LYS CA   1 1 
        5  4743 1 1 38 LYS CB   C  11.103  -6.511  -5.681 1.00 . A A . 311 LYS CB   1 1 
        5  4744 1 1 38 LYS CD   C  13.532  -6.901  -6.172 1.00 . A A . 311 LYS CD   1 1 
        5  4745 1 1 38 LYS CE   C  13.718  -6.883  -4.650 1.00 . A A . 311 LYS CE   1 1 
        5  4746 1 1 38 LYS CG   C  12.285  -6.095  -6.560 1.00 . A A . 311 LYS CG   1 1 
        5  4747 1 1 38 LYS H    H  10.831  -4.169  -6.761 1.00 . A A . 311 LYS H    1 1 
        5  4748 1 1 38 LYS HA   H   9.436  -6.722  -7.022 1.00 . A A . 311 LYS HA   1 1 
        5  4749 1 1 38 LYS HB2  H  11.233  -6.093  -4.693 1.00 . A A . 311 LYS HB2  1 1 
        5  4750 1 1 38 LYS HB3  H  11.073  -7.588  -5.611 1.00 . A A . 311 LYS HB3  1 1 
        5  4751 1 1 38 LYS HD2  H  13.418  -7.922  -6.508 1.00 . A A . 311 LYS HD2  1 1 
        5  4752 1 1 38 LYS HD3  H  14.400  -6.465  -6.643 1.00 . A A . 311 LYS HD3  1 1 
        5  4753 1 1 38 LYS HE2  H  13.557  -5.881  -4.279 1.00 . A A . 311 LYS HE2  1 1 
        5  4754 1 1 38 LYS HE3  H  13.005  -7.553  -4.192 1.00 . A A . 311 LYS HE3  1 1 
        5  4755 1 1 38 LYS HG2  H  12.045  -6.280  -7.597 1.00 . A A . 311 LYS HG2  1 1 
        5  4756 1 1 38 LYS HG3  H  12.483  -5.043  -6.419 1.00 . A A . 311 LYS HG3  1 1 
        5  4757 1 1 38 LYS HZ1  H  15.688  -6.490  -4.099 1.00 . A A . 311 LYS HZ1  1 1 
        5  4758 1 1 38 LYS HZ2  H  15.507  -7.841  -5.114 1.00 . A A . 311 LYS HZ2  1 1 
        5  4759 1 1 38 LYS HZ3  H  15.073  -7.941  -3.475 1.00 . A A . 311 LYS HZ3  1 1 
        5  4760 1 1 38 LYS N    N  10.040  -4.699  -6.994 1.00 . A A . 311 LYS N    1 1 
        5  4761 1 1 38 LYS NZ   N  15.101  -7.322  -4.310 1.00 . A A . 311 LYS NZ   1 1 
        5  4762 1 1 38 LYS O    O   9.040  -5.682  -4.044 1.00 . A A . 311 LYS O    1 1 
        5  4763 1 1 39 CYS C    C   5.096  -6.365  -5.120 1.00 . A A . 312 CYS C    1 1 
        5  4764 1 1 39 CYS CA   C   6.414  -5.879  -4.525 1.00 . A A . 312 CYS CA   1 1 
        5  4765 1 1 39 CYS CB   C   6.255  -4.434  -4.036 1.00 . A A . 312 CYS CB   1 1 
        5  4766 1 1 39 CYS H    H   7.248  -6.138  -6.492 1.00 . A A . 312 CYS H    1 1 
        5  4767 1 1 39 CYS HA   H   6.676  -6.511  -3.689 1.00 . A A . 312 CYS HA   1 1 
        5  4768 1 1 39 CYS HB2  H   6.503  -3.754  -4.835 1.00 . A A . 312 CYS HB2  1 1 
        5  4769 1 1 39 CYS HB3  H   5.232  -4.270  -3.726 1.00 . A A . 312 CYS HB3  1 1 
        5  4770 1 1 39 CYS HG   H   6.931  -3.500  -2.052 1.00 . A A . 312 CYS HG   1 1 
        5  4771 1 1 39 CYS N    N   7.481  -5.969  -5.555 1.00 . A A . 312 CYS N    1 1 
        5  4772 1 1 39 CYS O    O   4.428  -5.654  -5.836 1.00 . A A . 312 CYS O    1 1 
        5  4773 1 1 39 CYS SG   S   7.354  -4.141  -2.628 1.00 . A A . 312 CYS SG   1 1 
        5  4774 1 1 40 GLN C    C   2.283  -7.438  -4.536 1.00 . A A . 313 GLN C    1 1 
        5  4775 1 1 40 GLN CA   C   3.428  -8.096  -5.337 1.00 . A A . 313 GLN CA   1 1 
        5  4776 1 1 40 GLN CB   C   3.391  -9.618  -5.139 1.00 . A A . 313 GLN CB   1 1 
        5  4777 1 1 40 GLN CD   C   5.599  -9.870  -6.277 1.00 . A A . 313 GLN CD   1 1 
        5  4778 1 1 40 GLN CG   C   4.135 -10.311  -6.283 1.00 . A A . 313 GLN CG   1 1 
        5  4779 1 1 40 GLN H    H   5.275  -8.111  -4.223 1.00 . A A . 313 GLN H    1 1 
        5  4780 1 1 40 GLN HA   H   3.348  -7.863  -6.382 1.00 . A A . 313 GLN HA   1 1 
        5  4781 1 1 40 GLN HB2  H   3.868  -9.866  -4.204 1.00 . A A . 313 GLN HB2  1 1 
        5  4782 1 1 40 GLN HB3  H   2.365  -9.959  -5.123 1.00 . A A . 313 GLN HB3  1 1 
        5  4783 1 1 40 GLN HE21 H   5.858 -10.273  -4.350 1.00 . A A . 313 GLN HE21 1 1 
        5  4784 1 1 40 GLN HE22 H   7.222  -9.661  -5.153 1.00 . A A . 313 GLN HE22 1 1 
        5  4785 1 1 40 GLN HG2  H   4.080 -11.382  -6.153 1.00 . A A . 313 GLN HG2  1 1 
        5  4786 1 1 40 GLN HG3  H   3.682 -10.037  -7.225 1.00 . A A . 313 GLN HG3  1 1 
        5  4787 1 1 40 GLN N    N   4.717  -7.565  -4.812 1.00 . A A . 313 GLN N    1 1 
        5  4788 1 1 40 GLN NE2  N   6.283  -9.940  -5.169 1.00 . A A . 313 GLN NE2  1 1 
        5  4789 1 1 40 GLN O    O   2.180  -7.645  -3.343 1.00 . A A . 313 GLN O    1 1 
        5  4790 1 1 40 GLN OE1  O   6.126  -9.456  -7.290 1.00 . A A . 313 GLN OE1  1 1 
        5  4791 1 1 41 PRO C    C  -0.907  -6.838  -4.256 1.00 . A A . 314 PRO C    1 1 
        5  4792 1 1 41 PRO CA   C   0.325  -5.947  -4.436 1.00 . A A . 314 PRO CA   1 1 
        5  4793 1 1 41 PRO CB   C   0.005  -4.770  -5.354 1.00 . A A . 314 PRO CB   1 1 
        5  4794 1 1 41 PRO CD   C   1.430  -6.286  -6.595 1.00 . A A . 314 PRO CD   1 1 
        5  4795 1 1 41 PRO CG   C   0.266  -5.292  -6.730 1.00 . A A . 314 PRO CG   1 1 
        5  4796 1 1 41 PRO HA   H   0.666  -5.579  -3.482 1.00 . A A . 314 PRO HA   1 1 
        5  4797 1 1 41 PRO HB2  H  -1.028  -4.470  -5.244 1.00 . A A . 314 PRO HB2  1 1 
        5  4798 1 1 41 PRO HB3  H   0.660  -3.940  -5.141 1.00 . A A . 314 PRO HB3  1 1 
        5  4799 1 1 41 PRO HD2  H   1.252  -7.166  -7.201 1.00 . A A . 314 PRO HD2  1 1 
        5  4800 1 1 41 PRO HD3  H   2.361  -5.818  -6.871 1.00 . A A . 314 PRO HD3  1 1 
        5  4801 1 1 41 PRO HG2  H  -0.616  -5.793  -7.108 1.00 . A A . 314 PRO HG2  1 1 
        5  4802 1 1 41 PRO HG3  H   0.548  -4.485  -7.392 1.00 . A A . 314 PRO HG3  1 1 
        5  4803 1 1 41 PRO N    N   1.438  -6.635  -5.157 1.00 . A A . 314 PRO N    1 1 
        5  4804 1 1 41 PRO O    O  -1.221  -7.663  -5.091 1.00 . A A . 314 PRO O    1 1 
        5  4805 1 1 42 ARG C    C  -3.833  -6.694  -2.082 1.00 . A A . 315 ARG C    1 1 
        5  4806 1 1 42 ARG CA   C  -2.830  -7.495  -2.923 1.00 . A A . 315 ARG CA   1 1 
        5  4807 1 1 42 ARG CB   C  -2.427  -8.765  -2.159 1.00 . A A . 315 ARG CB   1 1 
        5  4808 1 1 42 ARG CD   C   0.047  -8.698  -1.524 1.00 . A A . 315 ARG CD   1 1 
        5  4809 1 1 42 ARG CG   C  -1.394  -8.416  -1.054 1.00 . A A . 315 ARG CG   1 1 
        5  4810 1 1 42 ARG CZ   C   1.486 -10.656  -1.575 1.00 . A A . 315 ARG CZ   1 1 
        5  4811 1 1 42 ARG H    H  -1.337  -5.996  -2.509 1.00 . A A . 315 ARG H    1 1 
        5  4812 1 1 42 ARG HA   H  -3.285  -7.768  -3.866 1.00 . A A . 315 ARG HA   1 1 
        5  4813 1 1 42 ARG HB2  H  -3.310  -9.200  -1.706 1.00 . A A . 315 ARG HB2  1 1 
        5  4814 1 1 42 ARG HB3  H  -2.000  -9.477  -2.849 1.00 . A A . 315 ARG HB3  1 1 
        5  4815 1 1 42 ARG HD2  H   0.117  -8.609  -2.597 1.00 . A A . 315 ARG HD2  1 1 
        5  4816 1 1 42 ARG HD3  H   0.725  -7.989  -1.064 1.00 . A A . 315 ARG HD3  1 1 
        5  4817 1 1 42 ARG HE   H  -0.161 -10.568  -0.477 1.00 . A A . 315 ARG HE   1 1 
        5  4818 1 1 42 ARG HG2  H  -1.482  -7.371  -0.787 1.00 . A A . 315 ARG HG2  1 1 
        5  4819 1 1 42 ARG HG3  H  -1.597  -9.018  -0.180 1.00 . A A . 315 ARG HG3  1 1 
        5  4820 1 1 42 ARG HH11 H   2.027  -9.092  -2.699 1.00 . A A . 315 ARG HH11 1 1 
        5  4821 1 1 42 ARG HH12 H   3.080 -10.467  -2.762 1.00 . A A . 315 ARG HH12 1 1 
        5  4822 1 1 42 ARG HH21 H   1.198 -12.357  -0.560 1.00 . A A . 315 ARG HH21 1 1 
        5  4823 1 1 42 ARG HH22 H   2.612 -12.311  -1.559 1.00 . A A . 315 ARG HH22 1 1 
        5  4824 1 1 42 ARG N    N  -1.611  -6.669  -3.167 1.00 . A A . 315 ARG N    1 1 
        5  4825 1 1 42 ARG NE   N   0.413 -10.084  -1.108 1.00 . A A . 315 ARG NE   1 1 
        5  4826 1 1 42 ARG NH1  N   2.257 -10.022  -2.411 1.00 . A A . 315 ARG NH1  1 1 
        5  4827 1 1 42 ARG NH2  N   1.790 -11.868  -1.202 1.00 . A A . 315 ARG NH2  1 1 
        5  4828 1 1 42 ARG O    O  -3.525  -6.255  -0.992 1.00 . A A . 315 ARG O    1 1 
        5  4829 1 1 43 LEU C    C  -6.837  -6.781  -0.943 1.00 . A A . 316 LEU C    1 1 
        5  4830 1 1 43 LEU CA   C  -6.051  -5.769  -1.767 1.00 . A A . 316 LEU CA   1 1 
        5  4831 1 1 43 LEU CB   C  -6.991  -5.016  -2.707 1.00 . A A . 316 LEU CB   1 1 
        5  4832 1 1 43 LEU CD1  C  -8.550  -3.086  -2.926 1.00 . A A . 316 LEU CD1  1 1 
        5  4833 1 1 43 LEU CD2  C  -8.454  -4.363  -0.779 1.00 . A A . 316 LEU CD2  1 1 
        5  4834 1 1 43 LEU CG   C  -7.637  -3.844  -1.965 1.00 . A A . 316 LEU CG   1 1 
        5  4835 1 1 43 LEU H    H  -5.290  -6.882  -3.424 1.00 . A A . 316 LEU H    1 1 
        5  4836 1 1 43 LEU HA   H  -5.555  -5.071  -1.104 1.00 . A A . 316 LEU HA   1 1 
        5  4837 1 1 43 LEU HB2  H  -6.427  -4.643  -3.546 1.00 . A A . 316 LEU HB2  1 1 
        5  4838 1 1 43 LEU HB3  H  -7.762  -5.682  -3.060 1.00 . A A . 316 LEU HB3  1 1 
        5  4839 1 1 43 LEU HD11 H  -9.157  -3.793  -3.472 1.00 . A A . 316 LEU HD11 1 1 
        5  4840 1 1 43 LEU HD12 H  -7.949  -2.517  -3.617 1.00 . A A . 316 LEU HD12 1 1 
        5  4841 1 1 43 LEU HD13 H  -9.190  -2.419  -2.364 1.00 . A A . 316 LEU HD13 1 1 
        5  4842 1 1 43 LEU HD21 H  -8.971  -5.270  -1.062 1.00 . A A . 316 LEU HD21 1 1 
        5  4843 1 1 43 LEU HD22 H  -9.176  -3.614  -0.479 1.00 . A A . 316 LEU HD22 1 1 
        5  4844 1 1 43 LEU HD23 H  -7.789  -4.567   0.044 1.00 . A A . 316 LEU HD23 1 1 
        5  4845 1 1 43 LEU HG   H  -6.860  -3.185  -1.604 1.00 . A A . 316 LEU HG   1 1 
        5  4846 1 1 43 LEU N    N  -5.041  -6.515  -2.559 1.00 . A A . 316 LEU N    1 1 
        5  4847 1 1 43 LEU O    O  -7.528  -7.631  -1.467 1.00 . A A . 316 LEU O    1 1 
        5  4848 1 1 44 LEU C    C  -8.583  -6.905   1.906 1.00 . A A . 317 LEU C    1 1 
        5  4849 1 1 44 LEU CA   C  -7.426  -7.643   1.255 1.00 . A A . 317 LEU CA   1 1 
        5  4850 1 1 44 LEU CB   C  -6.442  -8.141   2.313 1.00 . A A . 317 LEU CB   1 1 
        5  4851 1 1 44 LEU CD1  C  -4.150  -9.087   2.650 1.00 . A A . 317 LEU CD1  1 1 
        5  4852 1 1 44 LEU CD2  C  -5.383  -9.535   0.528 1.00 . A A . 317 LEU CD2  1 1 
        5  4853 1 1 44 LEU CG   C  -5.121  -8.503   1.628 1.00 . A A . 317 LEU CG   1 1 
        5  4854 1 1 44 LEU H    H  -6.146  -5.992   0.714 1.00 . A A . 317 LEU H    1 1 
        5  4855 1 1 44 LEU HA   H  -7.812  -8.486   0.696 1.00 . A A . 317 LEU HA   1 1 
        5  4856 1 1 44 LEU HB2  H  -6.270  -7.366   3.042 1.00 . A A . 317 LEU HB2  1 1 
        5  4857 1 1 44 LEU HB3  H  -6.843  -9.016   2.801 1.00 . A A . 317 LEU HB3  1 1 
        5  4858 1 1 44 LEU HD11 H  -4.092  -8.433   3.507 1.00 . A A . 317 LEU HD11 1 1 
        5  4859 1 1 44 LEU HD12 H  -3.173  -9.180   2.200 1.00 . A A . 317 LEU HD12 1 1 
        5  4860 1 1 44 LEU HD13 H  -4.499 -10.061   2.960 1.00 . A A . 317 LEU HD13 1 1 
        5  4861 1 1 44 LEU HD21 H  -5.798  -9.043  -0.335 1.00 . A A . 317 LEU HD21 1 1 
        5  4862 1 1 44 LEU HD22 H  -6.080 -10.277   0.887 1.00 . A A . 317 LEU HD22 1 1 
        5  4863 1 1 44 LEU HD23 H  -4.455 -10.016   0.252 1.00 . A A . 317 LEU HD23 1 1 
        5  4864 1 1 44 LEU HG   H  -4.685  -7.615   1.194 1.00 . A A . 317 LEU HG   1 1 
        5  4865 1 1 44 LEU N    N  -6.717  -6.694   0.342 1.00 . A A . 317 LEU N    1 1 
        5  4866 1 1 44 LEU O    O  -9.118  -6.010   1.300 1.00 . A A . 317 LEU O    1 1 
        5  4867 1 1 45 TYR C    C -10.643  -5.399   3.143 1.00 . A A . 318 TYR C    1 1 
        5  4868 1 1 45 TYR CA   C -10.095  -6.637   3.887 1.00 . A A . 318 TYR CA   1 1 
        5  4869 1 1 45 TYR CB   C  -9.553  -6.209   5.265 1.00 . A A . 318 TYR CB   1 1 
        5  4870 1 1 45 TYR CD1  C -11.002  -7.500   6.868 1.00 . A A . 318 TYR CD1  1 1 
        5  4871 1 1 45 TYR CD2  C -11.281  -5.096   6.722 1.00 . A A . 318 TYR CD2  1 1 
        5  4872 1 1 45 TYR CE1  C -12.012  -7.559   7.835 1.00 . A A . 318 TYR CE1  1 1 
        5  4873 1 1 45 TYR CE2  C -12.290  -5.153   7.690 1.00 . A A . 318 TYR CE2  1 1 
        5  4874 1 1 45 TYR CG   C -10.638  -6.271   6.312 1.00 . A A . 318 TYR CG   1 1 
        5  4875 1 1 45 TYR CZ   C -12.656  -6.385   8.247 1.00 . A A . 318 TYR CZ   1 1 
        5  4876 1 1 45 TYR H    H  -8.473  -8.027   3.545 1.00 . A A . 318 TYR H    1 1 
        5  4877 1 1 45 TYR HA   H -10.879  -7.366   4.014 1.00 . A A . 318 TYR HA   1 1 
        5  4878 1 1 45 TYR HB2  H  -8.754  -6.873   5.548 1.00 . A A . 318 TYR HB2  1 1 
        5  4879 1 1 45 TYR HB3  H  -9.172  -5.202   5.206 1.00 . A A . 318 TYR HB3  1 1 
        5  4880 1 1 45 TYR HD1  H -10.503  -8.404   6.548 1.00 . A A . 318 TYR HD1  1 1 
        5  4881 1 1 45 TYR HD2  H -10.999  -4.148   6.292 1.00 . A A . 318 TYR HD2  1 1 
        5  4882 1 1 45 TYR HE1  H -12.294  -8.509   8.266 1.00 . A A . 318 TYR HE1  1 1 
        5  4883 1 1 45 TYR HE2  H -12.788  -4.248   8.006 1.00 . A A . 318 TYR HE2  1 1 
        5  4884 1 1 45 TYR HH   H -13.313  -6.922   9.956 1.00 . A A . 318 TYR HH   1 1 
        5  4885 1 1 45 TYR N    N  -8.956  -7.287   3.121 1.00 . A A . 318 TYR N    1 1 
        5  4886 1 1 45 TYR O    O  -9.875  -4.675   2.563 1.00 . A A . 318 TYR O    1 1 
        5  4887 1 1 45 TYR OH   O -13.652  -6.440   9.200 1.00 . A A . 318 TYR OH   1 1 
        5  4888 1 1 46 PRO C    C -11.633  -2.833   2.156 1.00 . A A . 319 PRO C    1 1 
        5  4889 1 1 46 PRO CA   C -12.576  -4.008   2.445 1.00 . A A . 319 PRO CA   1 1 
        5  4890 1 1 46 PRO CB   C -13.686  -3.629   3.410 1.00 . A A . 319 PRO CB   1 1 
        5  4891 1 1 46 PRO CD   C -12.992  -5.934   3.840 1.00 . A A . 319 PRO CD   1 1 
        5  4892 1 1 46 PRO CG   C -14.189  -4.954   3.907 1.00 . A A . 319 PRO CG   1 1 
        5  4893 1 1 46 PRO HA   H -13.017  -4.349   1.528 1.00 . A A . 319 PRO HA   1 1 
        5  4894 1 1 46 PRO HB2  H -13.289  -3.034   4.224 1.00 . A A . 319 PRO HB2  1 1 
        5  4895 1 1 46 PRO HB3  H -14.472  -3.097   2.897 1.00 . A A . 319 PRO HB3  1 1 
        5  4896 1 1 46 PRO HD2  H -12.680  -6.206   4.830 1.00 . A A . 319 PRO HD2  1 1 
        5  4897 1 1 46 PRO HD3  H -13.242  -6.813   3.264 1.00 . A A . 319 PRO HD3  1 1 
        5  4898 1 1 46 PRO HG2  H -14.543  -4.857   4.928 1.00 . A A . 319 PRO HG2  1 1 
        5  4899 1 1 46 PRO HG3  H -14.989  -5.312   3.273 1.00 . A A . 319 PRO HG3  1 1 
        5  4900 1 1 46 PRO N    N -11.944  -5.158   3.151 1.00 . A A . 319 PRO N    1 1 
        5  4901 1 1 46 PRO O    O -11.876  -2.047   1.263 1.00 . A A . 319 PRO O    1 1 
        5  4902 1 1 47 ALA C    C  -8.228  -1.889   3.203 1.00 . A A . 320 ALA C    1 1 
        5  4903 1 1 47 ALA CA   C  -9.600  -1.617   2.567 1.00 . A A . 320 ALA CA   1 1 
        5  4904 1 1 47 ALA CB   C -10.167  -0.307   3.109 1.00 . A A . 320 ALA CB   1 1 
        5  4905 1 1 47 ALA H    H -10.341  -3.379   3.560 1.00 . A A . 320 ALA H    1 1 
        5  4906 1 1 47 ALA HA   H  -9.479  -1.532   1.497 1.00 . A A . 320 ALA HA   1 1 
        5  4907 1 1 47 ALA HB1  H -10.543  -0.464   4.109 1.00 . A A . 320 ALA HB1  1 1 
        5  4908 1 1 47 ALA HB2  H -10.970   0.026   2.468 1.00 . A A . 320 ALA HB2  1 1 
        5  4909 1 1 47 ALA HB3  H  -9.389   0.439   3.127 1.00 . A A . 320 ALA HB3  1 1 
        5  4910 1 1 47 ALA N    N -10.546  -2.720   2.863 1.00 . A A . 320 ALA N    1 1 
        5  4911 1 1 47 ALA O    O  -7.607  -0.979   3.718 1.00 . A A . 320 ALA O    1 1 
        5  4912 1 1 48 LYS C    C  -5.373  -3.645   2.624 1.00 . A A . 321 LYS C    1 1 
        5  4913 1 1 48 LYS CA   C  -6.368  -3.383   3.757 1.00 . A A . 321 LYS CA   1 1 
        5  4914 1 1 48 LYS CB   C  -6.432  -4.589   4.700 1.00 . A A . 321 LYS CB   1 1 
        5  4915 1 1 48 LYS CD   C  -5.078  -5.620   6.583 1.00 . A A . 321 LYS CD   1 1 
        5  4916 1 1 48 LYS CE   C  -5.569  -7.059   6.418 1.00 . A A . 321 LYS CE   1 1 
        5  4917 1 1 48 LYS CG   C  -5.017  -4.923   5.212 1.00 . A A . 321 LYS CG   1 1 
        5  4918 1 1 48 LYS H    H  -8.225  -3.848   2.721 1.00 . A A . 321 LYS H    1 1 
        5  4919 1 1 48 LYS HA   H  -6.032  -2.520   4.317 1.00 . A A . 321 LYS HA   1 1 
        5  4920 1 1 48 LYS HB2  H  -7.072  -4.344   5.533 1.00 . A A . 321 LYS HB2  1 1 
        5  4921 1 1 48 LYS HB3  H  -6.837  -5.437   4.174 1.00 . A A . 321 LYS HB3  1 1 
        5  4922 1 1 48 LYS HD2  H  -4.091  -5.629   7.021 1.00 . A A . 321 LYS HD2  1 1 
        5  4923 1 1 48 LYS HD3  H  -5.749  -5.085   7.238 1.00 . A A . 321 LYS HD3  1 1 
        5  4924 1 1 48 LYS HE2  H  -6.453  -7.071   5.801 1.00 . A A . 321 LYS HE2  1 1 
        5  4925 1 1 48 LYS HE3  H  -4.796  -7.651   5.948 1.00 . A A . 321 LYS HE3  1 1 
        5  4926 1 1 48 LYS HG2  H  -4.526  -5.573   4.504 1.00 . A A . 321 LYS HG2  1 1 
        5  4927 1 1 48 LYS HG3  H  -4.448  -4.009   5.309 1.00 . A A . 321 LYS HG3  1 1 
        5  4928 1 1 48 LYS HZ1  H  -5.493  -8.591   7.828 1.00 . A A . 321 LYS HZ1  1 1 
        5  4929 1 1 48 LYS HZ2  H  -6.919  -7.668   7.882 1.00 . A A . 321 LYS HZ2  1 1 
        5  4930 1 1 48 LYS HZ3  H  -5.469  -7.033   8.499 1.00 . A A . 321 LYS HZ3  1 1 
        5  4931 1 1 48 LYS N    N  -7.726  -3.114   3.159 1.00 . A A . 321 LYS N    1 1 
        5  4932 1 1 48 LYS NZ   N  -5.886  -7.631   7.757 1.00 . A A . 321 LYS NZ   1 1 
        5  4933 1 1 48 LYS O    O  -5.631  -4.429   1.733 1.00 . A A . 321 LYS O    1 1 
        5  4934 1 1 49 LEU C    C  -1.992  -3.860   2.048 1.00 . A A . 322 LEU C    1 1 
        5  4935 1 1 49 LEU CA   C  -3.237  -3.128   1.535 1.00 . A A . 322 LEU CA   1 1 
        5  4936 1 1 49 LEU CB   C  -2.861  -1.722   1.034 1.00 . A A . 322 LEU CB   1 1 
        5  4937 1 1 49 LEU CD1  C  -0.979  -2.542  -0.420 1.00 . A A . 322 LEU CD1  1 1 
        5  4938 1 1 49 LEU CD2  C  -3.301  -2.369  -1.389 1.00 . A A . 322 LEU CD2  1 1 
        5  4939 1 1 49 LEU CG   C  -2.288  -1.751  -0.398 1.00 . A A . 322 LEU CG   1 1 
        5  4940 1 1 49 LEU H    H  -4.079  -2.311   3.355 1.00 . A A . 322 LEU H    1 1 
        5  4941 1 1 49 LEU HA   H  -3.663  -3.699   0.732 1.00 . A A . 322 LEU HA   1 1 
        5  4942 1 1 49 LEU HB2  H  -3.742  -1.102   1.043 1.00 . A A . 322 LEU HB2  1 1 
        5  4943 1 1 49 LEU HB3  H  -2.124  -1.294   1.701 1.00 . A A . 322 LEU HB3  1 1 
        5  4944 1 1 49 LEU HD11 H  -0.415  -2.331   0.477 1.00 . A A . 322 LEU HD11 1 1 
        5  4945 1 1 49 LEU HD12 H  -0.399  -2.251  -1.283 1.00 . A A . 322 LEU HD12 1 1 
        5  4946 1 1 49 LEU HD13 H  -1.194  -3.596  -0.473 1.00 . A A . 322 LEU HD13 1 1 
        5  4947 1 1 49 LEU HD21 H  -4.307  -2.231  -1.018 1.00 . A A . 322 LEU HD21 1 1 
        5  4948 1 1 49 LEU HD22 H  -3.107  -3.427  -1.508 1.00 . A A . 322 LEU HD22 1 1 
        5  4949 1 1 49 LEU HD23 H  -3.205  -1.881  -2.348 1.00 . A A . 322 LEU HD23 1 1 
        5  4950 1 1 49 LEU HG   H  -2.078  -0.734  -0.703 1.00 . A A . 322 LEU HG   1 1 
        5  4951 1 1 49 LEU N    N  -4.248  -2.961   2.635 1.00 . A A . 322 LEU N    1 1 
        5  4952 1 1 49 LEU O    O  -1.346  -3.435   2.985 1.00 . A A . 322 LEU O    1 1 
        5  4953 1 1 50 SER C    C   0.575  -5.750   0.681 1.00 . A A . 323 SER C    1 1 
        5  4954 1 1 50 SER CA   C  -0.450  -5.757   1.821 1.00 . A A . 323 SER CA   1 1 
        5  4955 1 1 50 SER CB   C  -0.884  -7.202   2.109 1.00 . A A . 323 SER CB   1 1 
        5  4956 1 1 50 SER H    H  -2.196  -5.266   0.660 1.00 . A A . 323 SER H    1 1 
        5  4957 1 1 50 SER HA   H   0.004  -5.331   2.703 1.00 . A A . 323 SER HA   1 1 
        5  4958 1 1 50 SER HB2  H  -1.124  -7.314   3.153 1.00 . A A . 323 SER HB2  1 1 
        5  4959 1 1 50 SER HB3  H  -1.761  -7.433   1.521 1.00 . A A . 323 SER HB3  1 1 
        5  4960 1 1 50 SER HG   H   0.336  -8.655   2.532 1.00 . A A . 323 SER HG   1 1 
        5  4961 1 1 50 SER N    N  -1.653  -4.962   1.416 1.00 . A A . 323 SER N    1 1 
        5  4962 1 1 50 SER O    O   0.224  -5.728  -0.484 1.00 . A A . 323 SER O    1 1 
        5  4963 1 1 50 SER OG   O   0.174  -8.090   1.774 1.00 . A A . 323 SER OG   1 1 
        5  4964 1 1 51 ILE C    C   4.100  -6.596   0.422 1.00 . A A . 324 ILE C    1 1 
        5  4965 1 1 51 ILE CA   C   2.906  -5.755  -0.035 1.00 . A A . 324 ILE CA   1 1 
        5  4966 1 1 51 ILE CB   C   3.381  -4.329  -0.279 1.00 . A A . 324 ILE CB   1 1 
        5  4967 1 1 51 ILE CD1  C   4.777  -2.558   0.822 1.00 . A A . 324 ILE CD1  1 1 
        5  4968 1 1 51 ILE CG1  C   3.732  -3.649   1.060 1.00 . A A . 324 ILE CG1  1 1 
        5  4969 1 1 51 ILE CG2  C   2.284  -3.542  -0.991 1.00 . A A . 324 ILE CG2  1 1 
        5  4970 1 1 51 ILE H    H   2.098  -5.773   1.955 1.00 . A A . 324 ILE H    1 1 
        5  4971 1 1 51 ILE HA   H   2.515  -6.165  -0.956 1.00 . A A . 324 ILE HA   1 1 
        5  4972 1 1 51 ILE HB   H   4.252  -4.367  -0.905 1.00 . A A . 324 ILE HB   1 1 
        5  4973 1 1 51 ILE HD11 H   5.641  -2.992   0.340 1.00 . A A . 324 ILE HD11 1 1 
        5  4974 1 1 51 ILE HD12 H   5.069  -2.127   1.767 1.00 . A A . 324 ILE HD12 1 1 
        5  4975 1 1 51 ILE HD13 H   4.359  -1.791   0.189 1.00 . A A . 324 ILE HD13 1 1 
        5  4976 1 1 51 ILE HG12 H   2.843  -3.207   1.484 1.00 . A A . 324 ILE HG12 1 1 
        5  4977 1 1 51 ILE HG13 H   4.133  -4.376   1.751 1.00 . A A . 324 ILE HG13 1 1 
        5  4978 1 1 51 ILE HG21 H   1.437  -3.450  -0.336 1.00 . A A . 324 ILE HG21 1 1 
        5  4979 1 1 51 ILE HG22 H   1.988  -4.065  -1.888 1.00 . A A . 324 ILE HG22 1 1 
        5  4980 1 1 51 ILE HG23 H   2.650  -2.557  -1.246 1.00 . A A . 324 ILE HG23 1 1 
        5  4981 1 1 51 ILE N    N   1.844  -5.766   1.012 1.00 . A A . 324 ILE N    1 1 
        5  4982 1 1 51 ILE O    O   4.363  -6.739   1.601 1.00 . A A . 324 ILE O    1 1 
        5  4983 1 1 52 THR C    C   7.299  -7.180  -0.314 1.00 . A A . 325 THR C    1 1 
        5  4984 1 1 52 THR CA   C   6.006  -7.998  -0.166 1.00 . A A . 325 THR CA   1 1 
        5  4985 1 1 52 THR CB   C   6.049  -9.199  -1.116 1.00 . A A . 325 THR CB   1 1 
        5  4986 1 1 52 THR CG2  C   7.328 -10.005  -0.878 1.00 . A A . 325 THR CG2  1 1 
        5  4987 1 1 52 THR H    H   4.584  -7.012  -1.451 1.00 . A A . 325 THR H    1 1 
        5  4988 1 1 52 THR HA   H   5.922  -8.351   0.853 1.00 . A A . 325 THR HA   1 1 
        5  4989 1 1 52 THR HB   H   6.029  -8.850  -2.141 1.00 . A A . 325 THR HB   1 1 
        5  4990 1 1 52 THR HG1  H   5.188 -10.938  -0.978 1.00 . A A . 325 THR HG1  1 1 
        5  4991 1 1 52 THR HG21 H   7.504 -10.098   0.184 1.00 . A A . 325 THR HG21 1 1 
        5  4992 1 1 52 THR HG22 H   8.163  -9.500  -1.339 1.00 . A A . 325 THR HG22 1 1 
        5  4993 1 1 52 THR HG23 H   7.219 -10.988  -1.311 1.00 . A A . 325 THR HG23 1 1 
        5  4994 1 1 52 THR N    N   4.822  -7.154  -0.512 1.00 . A A . 325 THR N    1 1 
        5  4995 1 1 52 THR O    O   7.492  -6.483  -1.288 1.00 . A A . 325 THR O    1 1 
        5  4996 1 1 52 THR OG1  O   4.916 -10.023  -0.878 1.00 . A A . 325 THR OG1  1 1 
        5  4997 1 1 53 ILE C    C  10.619  -7.418   1.061 1.00 . A A . 326 ILE C    1 1 
        5  4998 1 1 53 ILE CA   C   9.480  -6.513   0.571 1.00 . A A . 326 ILE CA   1 1 
        5  4999 1 1 53 ILE CB   C   9.395  -5.264   1.460 1.00 . A A . 326 ILE CB   1 1 
        5  5000 1 1 53 ILE CD1  C   8.152  -3.129   1.821 1.00 . A A . 326 ILE CD1  1 1 
        5  5001 1 1 53 ILE CG1  C   8.451  -4.243   0.818 1.00 . A A . 326 ILE CG1  1 1 
        5  5002 1 1 53 ILE CG2  C  10.787  -4.639   1.614 1.00 . A A . 326 ILE CG2  1 1 
        5  5003 1 1 53 ILE H    H   8.010  -7.843   1.421 1.00 . A A . 326 ILE H    1 1 
        5  5004 1 1 53 ILE HA   H   9.675  -6.216  -0.451 1.00 . A A . 326 ILE HA   1 1 
        5  5005 1 1 53 ILE HB   H   9.019  -5.543   2.433 1.00 . A A . 326 ILE HB   1 1 
        5  5006 1 1 53 ILE HD11 H   9.078  -2.767   2.244 1.00 . A A . 326 ILE HD11 1 1 
        5  5007 1 1 53 ILE HD12 H   7.523  -3.515   2.610 1.00 . A A . 326 ILE HD12 1 1 
        5  5008 1 1 53 ILE HD13 H   7.646  -2.317   1.321 1.00 . A A . 326 ILE HD13 1 1 
        5  5009 1 1 53 ILE HG12 H   8.920  -3.824  -0.061 1.00 . A A . 326 ILE HG12 1 1 
        5  5010 1 1 53 ILE HG13 H   7.529  -4.729   0.538 1.00 . A A . 326 ILE HG13 1 1 
        5  5011 1 1 53 ILE HG21 H  11.284  -4.624   0.655 1.00 . A A . 326 ILE HG21 1 1 
        5  5012 1 1 53 ILE HG22 H  11.366  -5.224   2.311 1.00 . A A . 326 ILE HG22 1 1 
        5  5013 1 1 53 ILE HG23 H  10.694  -3.629   1.986 1.00 . A A . 326 ILE HG23 1 1 
        5  5014 1 1 53 ILE N    N   8.189  -7.272   0.647 1.00 . A A . 326 ILE N    1 1 
        5  5015 1 1 53 ILE O    O  10.659  -7.813   2.209 1.00 . A A . 326 ILE O    1 1 
        5  5016 1 1 54 ASP C    C  12.209  -9.757   1.481 1.00 . A A . 327 ASP C    1 1 
        5  5017 1 1 54 ASP CA   C  12.690  -8.627   0.570 1.00 . A A . 327 ASP CA   1 1 
        5  5018 1 1 54 ASP CB   C  13.772  -7.803   1.284 1.00 . A A . 327 ASP CB   1 1 
        5  5019 1 1 54 ASP CG   C  13.269  -7.322   2.652 1.00 . A A . 327 ASP CG   1 1 
        5  5020 1 1 54 ASP H    H  11.476  -7.407  -0.730 1.00 . A A . 327 ASP H    1 1 
        5  5021 1 1 54 ASP HA   H  13.110  -9.058  -0.327 1.00 . A A . 327 ASP HA   1 1 
        5  5022 1 1 54 ASP HB2  H  14.651  -8.415   1.423 1.00 . A A . 327 ASP HB2  1 1 
        5  5023 1 1 54 ASP HB3  H  14.025  -6.947   0.679 1.00 . A A . 327 ASP HB3  1 1 
        5  5024 1 1 54 ASP N    N  11.541  -7.744   0.188 1.00 . A A . 327 ASP N    1 1 
        5  5025 1 1 54 ASP O    O  12.944 -10.259   2.307 1.00 . A A . 327 ASP O    1 1 
        5  5026 1 1 54 ASP OD1  O  12.754  -8.136   3.400 1.00 . A A . 327 ASP OD1  1 1 
        5  5027 1 1 54 ASP OD2  O  13.423  -6.146   2.932 1.00 . A A . 327 ASP OD2  1 1 
        5  5028 1 1 55 GLY C    C   9.661 -10.635   3.369 1.00 . A A . 328 GLY C    1 1 
        5  5029 1 1 55 GLY CA   C  10.427 -11.248   2.197 1.00 . A A . 328 GLY CA   1 1 
        5  5030 1 1 55 GLY H    H  10.403  -9.730   0.667 1.00 . A A . 328 GLY H    1 1 
        5  5031 1 1 55 GLY HA2  H   9.757 -11.860   1.609 1.00 . A A . 328 GLY HA2  1 1 
        5  5032 1 1 55 GLY HA3  H  11.232 -11.860   2.578 1.00 . A A . 328 GLY HA3  1 1 
        5  5033 1 1 55 GLY N    N  10.974 -10.154   1.339 1.00 . A A . 328 GLY N    1 1 
        5  5034 1 1 55 GLY O    O   8.545 -11.018   3.658 1.00 . A A . 328 GLY O    1 1 
        5  5035 1 1 56 GLU C    C   8.177  -8.535   4.691 1.00 . A A . 329 GLU C    1 1 
        5  5036 1 1 56 GLU CA   C   9.528  -9.052   5.190 1.00 . A A . 329 GLU CA   1 1 
        5  5037 1 1 56 GLU CB   C  10.371  -7.891   5.767 1.00 . A A . 329 GLU CB   1 1 
        5  5038 1 1 56 GLU CD   C  11.606  -7.042   7.775 1.00 . A A . 329 GLU CD   1 1 
        5  5039 1 1 56 GLU CG   C  10.904  -8.255   7.160 1.00 . A A . 329 GLU CG   1 1 
        5  5040 1 1 56 GLU H    H  11.141  -9.376   3.798 1.00 . A A . 329 GLU H    1 1 
        5  5041 1 1 56 GLU HA   H   9.355  -9.803   5.950 1.00 . A A . 329 GLU HA   1 1 
        5  5042 1 1 56 GLU HB2  H  11.205  -7.697   5.111 1.00 . A A . 329 GLU HB2  1 1 
        5  5043 1 1 56 GLU HB3  H   9.767  -6.998   5.847 1.00 . A A . 329 GLU HB3  1 1 
        5  5044 1 1 56 GLU HG2  H  10.077  -8.554   7.791 1.00 . A A . 329 GLU HG2  1 1 
        5  5045 1 1 56 GLU HG3  H  11.605  -9.070   7.077 1.00 . A A . 329 GLU HG3  1 1 
        5  5046 1 1 56 GLU N    N  10.243  -9.679   4.046 1.00 . A A . 329 GLU N    1 1 
        5  5047 1 1 56 GLU O    O   8.098  -7.587   3.934 1.00 . A A . 329 GLU O    1 1 
        5  5048 1 1 56 GLU OE1  O  12.007  -6.170   7.021 1.00 . A A . 329 GLU OE1  1 1 
        5  5049 1 1 56 GLU OE2  O  11.730  -7.005   8.988 1.00 . A A . 329 GLU OE2  1 1 
        5  5050 1 1 57 THR C    C   5.253  -7.633   5.622 1.00 . A A . 330 THR C    1 1 
        5  5051 1 1 57 THR CA   C   5.763  -8.719   4.680 1.00 . A A . 330 THR CA   1 1 
        5  5052 1 1 57 THR CB   C   4.805  -9.914   4.707 1.00 . A A . 330 THR CB   1 1 
        5  5053 1 1 57 THR CG2  C   3.511  -9.554   3.974 1.00 . A A . 330 THR CG2  1 1 
        5  5054 1 1 57 THR H    H   7.220  -9.913   5.729 1.00 . A A . 330 THR H    1 1 
        5  5055 1 1 57 THR HA   H   5.813  -8.326   3.673 1.00 . A A . 330 THR HA   1 1 
        5  5056 1 1 57 THR HB   H   4.576 -10.167   5.731 1.00 . A A . 330 THR HB   1 1 
        5  5057 1 1 57 THR HG1  H   5.297 -11.794   4.628 1.00 . A A . 330 THR HG1  1 1 
        5  5058 1 1 57 THR HG21 H   3.143  -8.604   4.335 1.00 . A A . 330 THR HG21 1 1 
        5  5059 1 1 57 THR HG22 H   2.770 -10.319   4.156 1.00 . A A . 330 THR HG22 1 1 
        5  5060 1 1 57 THR HG23 H   3.705  -9.484   2.914 1.00 . A A . 330 THR HG23 1 1 
        5  5061 1 1 57 THR N    N   7.120  -9.156   5.115 1.00 . A A . 330 THR N    1 1 
        5  5062 1 1 57 THR O    O   5.370  -7.738   6.827 1.00 . A A . 330 THR O    1 1 
        5  5063 1 1 57 THR OG1  O   5.421 -11.024   4.069 1.00 . A A . 330 THR OG1  1 1 
        5  5064 1 1 58 LYS C    C   2.738  -5.160   5.391 1.00 . A A . 331 LYS C    1 1 
        5  5065 1 1 58 LYS CA   C   4.127  -5.494   5.924 1.00 . A A . 331 LYS CA   1 1 
        5  5066 1 1 58 LYS CB   C   5.048  -4.265   5.830 1.00 . A A . 331 LYS CB   1 1 
        5  5067 1 1 58 LYS CD   C   5.348  -4.014   8.342 1.00 . A A . 331 LYS CD   1 1 
        5  5068 1 1 58 LYS CE   C   5.858  -2.948   9.319 1.00 . A A . 331 LYS CE   1 1 
        5  5069 1 1 58 LYS CG   C   4.838  -3.343   7.045 1.00 . A A . 331 LYS CG   1 1 
        5  5070 1 1 58 LYS H    H   4.577  -6.547   4.105 1.00 . A A . 331 LYS H    1 1 
        5  5071 1 1 58 LYS HA   H   4.045  -5.818   6.951 1.00 . A A . 331 LYS HA   1 1 
        5  5072 1 1 58 LYS HB2  H   6.076  -4.594   5.802 1.00 . A A . 331 LYS HB2  1 1 
        5  5073 1 1 58 LYS HB3  H   4.828  -3.717   4.926 1.00 . A A . 331 LYS HB3  1 1 
        5  5074 1 1 58 LYS HD2  H   4.540  -4.559   8.810 1.00 . A A . 331 LYS HD2  1 1 
        5  5075 1 1 58 LYS HD3  H   6.154  -4.695   8.113 1.00 . A A . 331 LYS HD3  1 1 
        5  5076 1 1 58 LYS HE2  H   5.174  -2.112   9.331 1.00 . A A . 331 LYS HE2  1 1 
        5  5077 1 1 58 LYS HE3  H   5.925  -3.371  10.311 1.00 . A A . 331 LYS HE3  1 1 
        5  5078 1 1 58 LYS HG2  H   5.376  -2.421   6.880 1.00 . A A . 331 LYS HG2  1 1 
        5  5079 1 1 58 LYS HG3  H   3.784  -3.124   7.146 1.00 . A A . 331 LYS HG3  1 1 
        5  5080 1 1 58 LYS HZ1  H   7.923  -2.819   9.558 1.00 . A A . 331 LYS HZ1  1 1 
        5  5081 1 1 58 LYS HZ2  H   7.219  -1.441   8.856 1.00 . A A . 331 LYS HZ2  1 1 
        5  5082 1 1 58 LYS HZ3  H   7.416  -2.857   7.940 1.00 . A A . 331 LYS HZ3  1 1 
        5  5083 1 1 58 LYS N    N   4.672  -6.596   5.080 1.00 . A A . 331 LYS N    1 1 
        5  5084 1 1 58 LYS NZ   N   7.206  -2.481   8.886 1.00 . A A . 331 LYS NZ   1 1 
        5  5085 1 1 58 LYS O    O   2.481  -5.275   4.209 1.00 . A A . 331 LYS O    1 1 
        5  5086 1 1 59 VAL C    C  -0.087  -3.235   6.502 1.00 . A A . 332 VAL C    1 1 
        5  5087 1 1 59 VAL CA   C   0.448  -4.461   5.772 1.00 . A A . 332 VAL CA   1 1 
        5  5088 1 1 59 VAL CB   C  -0.445  -5.670   6.041 1.00 . A A . 332 VAL CB   1 1 
        5  5089 1 1 59 VAL CG1  C  -1.789  -5.463   5.356 1.00 . A A . 332 VAL CG1  1 1 
        5  5090 1 1 59 VAL CG2  C   0.221  -6.928   5.474 1.00 . A A . 332 VAL CG2  1 1 
        5  5091 1 1 59 VAL H    H   2.052  -4.701   7.197 1.00 . A A . 332 VAL H    1 1 
        5  5092 1 1 59 VAL HA   H   0.456  -4.256   4.711 1.00 . A A . 332 VAL HA   1 1 
        5  5093 1 1 59 VAL HB   H  -0.594  -5.782   7.105 1.00 . A A . 332 VAL HB   1 1 
        5  5094 1 1 59 VAL HG11 H  -2.422  -6.316   5.539 1.00 . A A . 332 VAL HG11 1 1 
        5  5095 1 1 59 VAL HG12 H  -1.633  -5.351   4.297 1.00 . A A . 332 VAL HG12 1 1 
        5  5096 1 1 59 VAL HG13 H  -2.254  -4.574   5.747 1.00 . A A . 332 VAL HG13 1 1 
        5  5097 1 1 59 VAL HG21 H  -0.514  -7.716   5.382 1.00 . A A . 332 VAL HG21 1 1 
        5  5098 1 1 59 VAL HG22 H   1.009  -7.248   6.138 1.00 . A A . 332 VAL HG22 1 1 
        5  5099 1 1 59 VAL HG23 H   0.638  -6.707   4.501 1.00 . A A . 332 VAL HG23 1 1 
        5  5100 1 1 59 VAL N    N   1.830  -4.772   6.244 1.00 . A A . 332 VAL N    1 1 
        5  5101 1 1 59 VAL O    O   0.313  -2.933   7.609 1.00 . A A . 332 VAL O    1 1 
        5  5102 1 1 60 PHE C    C  -3.033  -1.183   6.227 1.00 . A A . 333 PHE C    1 1 
        5  5103 1 1 60 PHE CA   C  -1.531  -1.276   6.502 1.00 . A A . 333 PHE CA   1 1 
        5  5104 1 1 60 PHE CB   C  -0.804  -0.067   5.909 1.00 . A A . 333 PHE CB   1 1 
        5  5105 1 1 60 PHE CD1  C   1.026  -1.063   4.495 1.00 . A A . 333 PHE CD1  1 1 
        5  5106 1 1 60 PHE CD2  C   1.604  -0.145   6.662 1.00 . A A . 333 PHE CD2  1 1 
        5  5107 1 1 60 PHE CE1  C   2.364  -1.403   4.282 1.00 . A A . 333 PHE CE1  1 1 
        5  5108 1 1 60 PHE CE2  C   2.944  -0.492   6.449 1.00 . A A . 333 PHE CE2  1 1 
        5  5109 1 1 60 PHE CG   C   0.644  -0.432   5.684 1.00 . A A . 333 PHE CG   1 1 
        5  5110 1 1 60 PHE CZ   C   3.322  -1.120   5.257 1.00 . A A . 333 PHE CZ   1 1 
        5  5111 1 1 60 PHE H    H  -1.267  -2.767   4.971 1.00 . A A . 333 PHE H    1 1 
        5  5112 1 1 60 PHE HA   H  -1.371  -1.302   7.569 1.00 . A A . 333 PHE HA   1 1 
        5  5113 1 1 60 PHE HB2  H  -1.256   0.206   4.965 1.00 . A A . 333 PHE HB2  1 1 
        5  5114 1 1 60 PHE HB3  H  -0.863   0.763   6.590 1.00 . A A . 333 PHE HB3  1 1 
        5  5115 1 1 60 PHE HD1  H   0.285  -1.292   3.744 1.00 . A A . 333 PHE HD1  1 1 
        5  5116 1 1 60 PHE HD2  H   1.311   0.338   7.580 1.00 . A A . 333 PHE HD2  1 1 
        5  5117 1 1 60 PHE HE1  H   2.656  -1.887   3.366 1.00 . A A . 333 PHE HE1  1 1 
        5  5118 1 1 60 PHE HE2  H   3.685  -0.278   7.205 1.00 . A A . 333 PHE HE2  1 1 
        5  5119 1 1 60 PHE HZ   H   4.354  -1.380   5.087 1.00 . A A . 333 PHE HZ   1 1 
        5  5120 1 1 60 PHE N    N  -0.977  -2.510   5.872 1.00 . A A . 333 PHE N    1 1 
        5  5121 1 1 60 PHE O    O  -3.518  -1.654   5.218 1.00 . A A . 333 PHE O    1 1 
        5  5122 1 1 61 HIS C    C  -5.620   0.955   6.494 1.00 . A A . 334 HIS C    1 1 
        5  5123 1 1 61 HIS CA   C  -5.254  -0.467   6.945 1.00 . A A . 334 HIS CA   1 1 
        5  5124 1 1 61 HIS CB   C  -5.948  -0.784   8.284 1.00 . A A . 334 HIS CB   1 1 
        5  5125 1 1 61 HIS CD2  C  -8.063  -2.323   8.576 1.00 . A A . 334 HIS CD2  1 1 
        5  5126 1 1 61 HIS CE1  C  -9.350  -1.371   7.115 1.00 . A A . 334 HIS CE1  1 1 
        5  5127 1 1 61 HIS CG   C  -7.349  -1.282   8.035 1.00 . A A . 334 HIS CG   1 1 
        5  5128 1 1 61 HIS H    H  -3.354  -0.225   7.939 1.00 . A A . 334 HIS H    1 1 
        5  5129 1 1 61 HIS HA   H  -5.586  -1.174   6.194 1.00 . A A . 334 HIS HA   1 1 
        5  5130 1 1 61 HIS HB2  H  -5.385  -1.546   8.803 1.00 . A A . 334 HIS HB2  1 1 
        5  5131 1 1 61 HIS HB3  H  -5.986   0.108   8.895 1.00 . A A . 334 HIS HB3  1 1 
        5  5132 1 1 61 HIS HD1  H  -7.978   0.087   6.545 1.00 . A A . 334 HIS HD1  1 1 
        5  5133 1 1 61 HIS HD2  H  -7.698  -3.000   9.335 1.00 . A A . 334 HIS HD2  1 1 
        5  5134 1 1 61 HIS HE1  H -10.195  -1.138   6.484 1.00 . A A . 334 HIS HE1  1 1 
        5  5135 1 1 61 HIS N    N  -3.774  -0.587   7.130 1.00 . A A . 334 HIS N    1 1 
        5  5136 1 1 61 HIS ND1  N  -8.190  -0.688   7.107 1.00 . A A . 334 HIS ND1  1 1 
        5  5137 1 1 61 HIS NE2  N  -9.325  -2.378   7.993 1.00 . A A . 334 HIS NE2  1 1 
        5  5138 1 1 61 HIS O    O  -6.440   1.138   5.617 1.00 . A A . 334 HIS O    1 1 
        5  5139 1 1 62 ASP C    C  -4.256   3.951   5.810 1.00 . A A . 335 ASP C    1 1 
        5  5140 1 1 62 ASP CA   C  -5.358   3.377   6.707 1.00 . A A . 335 ASP CA   1 1 
        5  5141 1 1 62 ASP CB   C  -5.482   4.230   7.971 1.00 . A A . 335 ASP CB   1 1 
        5  5142 1 1 62 ASP CG   C  -4.211   4.098   8.810 1.00 . A A . 335 ASP CG   1 1 
        5  5143 1 1 62 ASP H    H  -4.379   1.792   7.807 1.00 . A A . 335 ASP H    1 1 
        5  5144 1 1 62 ASP HA   H  -6.298   3.403   6.173 1.00 . A A . 335 ASP HA   1 1 
        5  5145 1 1 62 ASP HB2  H  -5.626   5.265   7.693 1.00 . A A . 335 ASP HB2  1 1 
        5  5146 1 1 62 ASP HB3  H  -6.329   3.893   8.550 1.00 . A A . 335 ASP HB3  1 1 
        5  5147 1 1 62 ASP N    N  -5.030   1.964   7.094 1.00 . A A . 335 ASP N    1 1 
        5  5148 1 1 62 ASP O    O  -3.205   3.365   5.646 1.00 . A A . 335 ASP O    1 1 
        5  5149 1 1 62 ASP OD1  O  -3.231   4.742   8.472 1.00 . A A . 335 ASP OD1  1 1 
        5  5150 1 1 62 ASP OD2  O  -4.238   3.356   9.779 1.00 . A A . 335 ASP OD2  1 1 
        5  5151 1 1 63 LYS C    C  -2.371   6.374   5.148 1.00 . A A . 336 LYS C    1 1 
        5  5152 1 1 63 LYS CA   C  -3.478   5.719   4.324 1.00 . A A . 336 LYS CA   1 1 
        5  5153 1 1 63 LYS CB   C  -4.146   6.778   3.448 1.00 . A A . 336 LYS CB   1 1 
        5  5154 1 1 63 LYS CD   C  -5.608   8.817   3.471 1.00 . A A . 336 LYS CD   1 1 
        5  5155 1 1 63 LYS CE   C  -4.690   9.710   2.624 1.00 . A A . 336 LYS CE   1 1 
        5  5156 1 1 63 LYS CG   C  -4.777   7.856   4.333 1.00 . A A . 336 LYS CG   1 1 
        5  5157 1 1 63 LYS H    H  -5.356   5.545   5.369 1.00 . A A . 336 LYS H    1 1 
        5  5158 1 1 63 LYS HA   H  -3.044   4.963   3.694 1.00 . A A . 336 LYS HA   1 1 
        5  5159 1 1 63 LYS HB2  H  -3.404   7.228   2.805 1.00 . A A . 336 LYS HB2  1 1 
        5  5160 1 1 63 LYS HB3  H  -4.912   6.316   2.844 1.00 . A A . 336 LYS HB3  1 1 
        5  5161 1 1 63 LYS HD2  H  -6.249   8.244   2.818 1.00 . A A . 336 LYS HD2  1 1 
        5  5162 1 1 63 LYS HD3  H  -6.214   9.437   4.113 1.00 . A A . 336 LYS HD3  1 1 
        5  5163 1 1 63 LYS HE2  H  -5.234  10.593   2.320 1.00 . A A . 336 LYS HE2  1 1 
        5  5164 1 1 63 LYS HE3  H  -3.828  10.006   3.203 1.00 . A A . 336 LYS HE3  1 1 
        5  5165 1 1 63 LYS HG2  H  -5.419   7.384   5.063 1.00 . A A . 336 LYS HG2  1 1 
        5  5166 1 1 63 LYS HG3  H  -4.000   8.404   4.842 1.00 . A A . 336 LYS HG3  1 1 
        5  5167 1 1 63 LYS HZ1  H  -4.706   8.035   1.390 1.00 . A A . 336 LYS HZ1  1 1 
        5  5168 1 1 63 LYS HZ2  H  -3.213   8.841   1.443 1.00 . A A . 336 LYS HZ2  1 1 
        5  5169 1 1 63 LYS HZ3  H  -4.506   9.500   0.560 1.00 . A A . 336 LYS HZ3  1 1 
        5  5170 1 1 63 LYS N    N  -4.498   5.097   5.222 1.00 . A A . 336 LYS N    1 1 
        5  5171 1 1 63 LYS NZ   N  -4.246   8.966   1.413 1.00 . A A . 336 LYS NZ   1 1 
        5  5172 1 1 63 LYS O    O  -1.258   6.529   4.687 1.00 . A A . 336 LYS O    1 1 
        5  5173 1 1 64 THR C    C  -0.498   6.403   7.471 1.00 . A A . 337 THR C    1 1 
        5  5174 1 1 64 THR CA   C  -1.600   7.413   7.179 1.00 . A A . 337 THR CA   1 1 
        5  5175 1 1 64 THR CB   C  -2.198   7.905   8.499 1.00 . A A . 337 THR CB   1 1 
        5  5176 1 1 64 THR CG2  C  -1.113   8.600   9.324 1.00 . A A . 337 THR CG2  1 1 
        5  5177 1 1 64 THR H    H  -3.559   6.642   6.716 1.00 . A A . 337 THR H    1 1 
        5  5178 1 1 64 THR HA   H  -1.181   8.247   6.634 1.00 . A A . 337 THR HA   1 1 
        5  5179 1 1 64 THR HB   H  -2.581   7.060   9.055 1.00 . A A . 337 THR HB   1 1 
        5  5180 1 1 64 THR HG1  H  -2.957   9.695   8.484 1.00 . A A . 337 THR HG1  1 1 
        5  5181 1 1 64 THR HG21 H  -0.646   9.370   8.729 1.00 . A A . 337 THR HG21 1 1 
        5  5182 1 1 64 THR HG22 H  -0.369   7.876   9.624 1.00 . A A . 337 THR HG22 1 1 
        5  5183 1 1 64 THR HG23 H  -1.558   9.044  10.202 1.00 . A A . 337 THR HG23 1 1 
        5  5184 1 1 64 THR N    N  -2.656   6.767   6.355 1.00 . A A . 337 THR N    1 1 
        5  5185 1 1 64 THR O    O   0.652   6.616   7.145 1.00 . A A . 337 THR O    1 1 
        5  5186 1 1 64 THR OG1  O  -3.254   8.817   8.231 1.00 . A A . 337 THR OG1  1 1 
        5  5187 1 1 65 LYS C    C   0.962   3.944   7.108 1.00 . A A . 338 LYS C    1 1 
        5  5188 1 1 65 LYS CA   C   0.203   4.295   8.394 1.00 . A A . 338 LYS CA   1 1 
        5  5189 1 1 65 LYS CB   C  -0.488   3.058   8.982 1.00 . A A . 338 LYS CB   1 1 
        5  5190 1 1 65 LYS CD   C  -0.355   1.255  10.680 1.00 . A A . 338 LYS CD   1 1 
        5  5191 1 1 65 LYS CE   C   0.547   0.533  11.684 1.00 . A A . 338 LYS CE   1 1 
        5  5192 1 1 65 LYS CG   C   0.452   2.310   9.931 1.00 . A A . 338 LYS CG   1 1 
        5  5193 1 1 65 LYS H    H  -1.764   5.149   8.346 1.00 . A A . 338 LYS H    1 1 
        5  5194 1 1 65 LYS HA   H   0.892   4.707   9.111 1.00 . A A . 338 LYS HA   1 1 
        5  5195 1 1 65 LYS HB2  H  -1.363   3.374   9.529 1.00 . A A . 338 LYS HB2  1 1 
        5  5196 1 1 65 LYS HB3  H  -0.789   2.400   8.186 1.00 . A A . 338 LYS HB3  1 1 
        5  5197 1 1 65 LYS HD2  H  -1.169   1.740  11.200 1.00 . A A . 338 LYS HD2  1 1 
        5  5198 1 1 65 LYS HD3  H  -0.754   0.542   9.974 1.00 . A A . 338 LYS HD3  1 1 
        5  5199 1 1 65 LYS HE2  H   1.455   0.216  11.191 1.00 . A A . 338 LYS HE2  1 1 
        5  5200 1 1 65 LYS HE3  H   0.795   1.205  12.493 1.00 . A A . 338 LYS HE3  1 1 
        5  5201 1 1 65 LYS HG2  H   1.239   1.836   9.367 1.00 . A A . 338 LYS HG2  1 1 
        5  5202 1 1 65 LYS HG3  H   0.880   2.999  10.643 1.00 . A A . 338 LYS HG3  1 1 
        5  5203 1 1 65 LYS HZ1  H  -0.443  -1.283  11.447 1.00 . A A . 338 LYS HZ1  1 1 
        5  5204 1 1 65 LYS HZ2  H  -1.013  -0.348  12.746 1.00 . A A . 338 LYS HZ2  1 1 
        5  5205 1 1 65 LYS HZ3  H   0.466  -1.174  12.875 1.00 . A A . 338 LYS HZ3  1 1 
        5  5206 1 1 65 LYS N    N  -0.833   5.308   8.085 1.00 . A A . 338 LYS N    1 1 
        5  5207 1 1 65 LYS NZ   N  -0.165  -0.658  12.229 1.00 . A A . 338 LYS NZ   1 1 
        5  5208 1 1 65 LYS O    O   2.167   3.798   7.114 1.00 . A A . 338 LYS O    1 1 
        5  5209 1 1 66 PHE C    C   1.944   4.646   4.398 1.00 . A A . 339 PHE C    1 1 
        5  5210 1 1 66 PHE CA   C   0.983   3.504   4.728 1.00 . A A . 339 PHE CA   1 1 
        5  5211 1 1 66 PHE CB   C  -0.015   3.336   3.580 1.00 . A A . 339 PHE CB   1 1 
        5  5212 1 1 66 PHE CD1  C   1.348   3.752   1.499 1.00 . A A . 339 PHE CD1  1 1 
        5  5213 1 1 66 PHE CD2  C   0.819   1.468   2.103 1.00 . A A . 339 PHE CD2  1 1 
        5  5214 1 1 66 PHE CE1  C   2.052   3.292   0.379 1.00 . A A . 339 PHE CE1  1 1 
        5  5215 1 1 66 PHE CE2  C   1.528   1.005   0.986 1.00 . A A . 339 PHE CE2  1 1 
        5  5216 1 1 66 PHE CG   C   0.729   2.840   2.360 1.00 . A A . 339 PHE CG   1 1 
        5  5217 1 1 66 PHE CZ   C   2.145   1.916   0.122 1.00 . A A . 339 PHE CZ   1 1 
        5  5218 1 1 66 PHE H    H  -0.695   3.958   6.007 1.00 . A A . 339 PHE H    1 1 
        5  5219 1 1 66 PHE HA   H   1.547   2.590   4.852 1.00 . A A . 339 PHE HA   1 1 
        5  5220 1 1 66 PHE HB2  H  -0.773   2.617   3.861 1.00 . A A . 339 PHE HB2  1 1 
        5  5221 1 1 66 PHE HB3  H  -0.479   4.285   3.359 1.00 . A A . 339 PHE HB3  1 1 
        5  5222 1 1 66 PHE HD1  H   1.277   4.812   1.695 1.00 . A A . 339 PHE HD1  1 1 
        5  5223 1 1 66 PHE HD2  H   0.341   0.769   2.765 1.00 . A A . 339 PHE HD2  1 1 
        5  5224 1 1 66 PHE HE1  H   2.522   3.999  -0.284 1.00 . A A . 339 PHE HE1  1 1 
        5  5225 1 1 66 PHE HE2  H   1.595  -0.055   0.788 1.00 . A A . 339 PHE HE2  1 1 
        5  5226 1 1 66 PHE HZ   H   2.701   1.556  -0.737 1.00 . A A . 339 PHE HZ   1 1 
        5  5227 1 1 66 PHE N    N   0.275   3.824   6.002 1.00 . A A . 339 PHE N    1 1 
        5  5228 1 1 66 PHE O    O   3.139   4.470   4.336 1.00 . A A . 339 PHE O    1 1 
        5  5229 1 1 67 THR C    C   3.480   7.010   4.906 1.00 . A A . 340 THR C    1 1 
        5  5230 1 1 67 THR CA   C   2.354   6.962   3.868 1.00 . A A . 340 THR CA   1 1 
        5  5231 1 1 67 THR CB   C   1.572   8.277   3.899 1.00 . A A . 340 THR CB   1 1 
        5  5232 1 1 67 THR CG2  C   2.478   9.423   3.444 1.00 . A A . 340 THR CG2  1 1 
        5  5233 1 1 67 THR H    H   0.465   5.965   4.234 1.00 . A A . 340 THR H    1 1 
        5  5234 1 1 67 THR HA   H   2.781   6.815   2.889 1.00 . A A . 340 THR HA   1 1 
        5  5235 1 1 67 THR HB   H   1.233   8.471   4.906 1.00 . A A . 340 THR HB   1 1 
        5  5236 1 1 67 THR HG1  H  -0.303   7.901   3.551 1.00 . A A . 340 THR HG1  1 1 
        5  5237 1 1 67 THR HG21 H   2.811   9.238   2.434 1.00 . A A . 340 THR HG21 1 1 
        5  5238 1 1 67 THR HG22 H   3.333   9.488   4.101 1.00 . A A . 340 THR HG22 1 1 
        5  5239 1 1 67 THR HG23 H   1.928  10.351   3.478 1.00 . A A . 340 THR HG23 1 1 
        5  5240 1 1 67 THR N    N   1.438   5.826   4.185 1.00 . A A . 340 THR N    1 1 
        5  5241 1 1 67 THR O    O   4.644   7.108   4.570 1.00 . A A . 340 THR O    1 1 
        5  5242 1 1 67 THR OG1  O   0.452   8.182   3.031 1.00 . A A . 340 THR OG1  1 1 
        5  5243 1 1 68 GLN C    C   5.131   5.791   7.057 1.00 . A A . 341 GLN C    1 1 
        5  5244 1 1 68 GLN CA   C   4.184   6.974   7.228 1.00 . A A . 341 GLN CA   1 1 
        5  5245 1 1 68 GLN CB   C   3.512   6.906   8.602 1.00 . A A . 341 GLN CB   1 1 
        5  5246 1 1 68 GLN CD   C   3.917   9.305   9.188 1.00 . A A . 341 GLN CD   1 1 
        5  5247 1 1 68 GLN CG   C   2.845   8.250   8.906 1.00 . A A . 341 GLN CG   1 1 
        5  5248 1 1 68 GLN H    H   2.199   6.856   6.405 1.00 . A A . 341 GLN H    1 1 
        5  5249 1 1 68 GLN HA   H   4.752   7.887   7.153 1.00 . A A . 341 GLN HA   1 1 
        5  5250 1 1 68 GLN HB2  H   2.767   6.125   8.601 1.00 . A A . 341 GLN HB2  1 1 
        5  5251 1 1 68 GLN HB3  H   4.254   6.696   9.357 1.00 . A A . 341 GLN HB3  1 1 
        5  5252 1 1 68 GLN HE21 H   4.860   8.193  10.537 1.00 . A A . 341 GLN HE21 1 1 
        5  5253 1 1 68 GLN HE22 H   5.541   9.721  10.251 1.00 . A A . 341 GLN HE22 1 1 
        5  5254 1 1 68 GLN HG2  H   2.253   8.558   8.055 1.00 . A A . 341 GLN HG2  1 1 
        5  5255 1 1 68 GLN HG3  H   2.207   8.148   9.770 1.00 . A A . 341 GLN HG3  1 1 
        5  5256 1 1 68 GLN N    N   3.141   6.938   6.162 1.00 . A A . 341 GLN N    1 1 
        5  5257 1 1 68 GLN NE2  N   4.850   9.052  10.066 1.00 . A A . 341 GLN NE2  1 1 
        5  5258 1 1 68 GLN O    O   6.325   5.925   7.215 1.00 . A A . 341 GLN O    1 1 
        5  5259 1 1 68 GLN OE1  O   3.906  10.371   8.605 1.00 . A A . 341 GLN OE1  1 1 
        5  5260 1 1 69 TYR C    C   6.673   3.871   5.620 1.00 . A A . 342 TYR C    1 1 
        5  5261 1 1 69 TYR CA   C   5.517   3.458   6.535 1.00 . A A . 342 TYR CA   1 1 
        5  5262 1 1 69 TYR CB   C   4.743   2.291   5.914 1.00 . A A . 342 TYR CB   1 1 
        5  5263 1 1 69 TYR CD1  C   6.527   0.605   6.511 1.00 . A A . 342 TYR CD1  1 1 
        5  5264 1 1 69 TYR CD2  C   5.758   0.725   4.216 1.00 . A A . 342 TYR CD2  1 1 
        5  5265 1 1 69 TYR CE1  C   7.411  -0.421   6.161 1.00 . A A . 342 TYR CE1  1 1 
        5  5266 1 1 69 TYR CE2  C   6.642  -0.302   3.866 1.00 . A A . 342 TYR CE2  1 1 
        5  5267 1 1 69 TYR CG   C   5.699   1.180   5.539 1.00 . A A . 342 TYR CG   1 1 
        5  5268 1 1 69 TYR CZ   C   7.469  -0.875   4.839 1.00 . A A . 342 TYR CZ   1 1 
        5  5269 1 1 69 TYR H    H   3.654   4.546   6.587 1.00 . A A . 342 TYR H    1 1 
        5  5270 1 1 69 TYR HA   H   5.905   3.161   7.495 1.00 . A A . 342 TYR HA   1 1 
        5  5271 1 1 69 TYR HB2  H   4.026   1.922   6.627 1.00 . A A . 342 TYR HB2  1 1 
        5  5272 1 1 69 TYR HB3  H   4.228   2.629   5.034 1.00 . A A . 342 TYR HB3  1 1 
        5  5273 1 1 69 TYR HD1  H   6.483   0.951   7.528 1.00 . A A . 342 TYR HD1  1 1 
        5  5274 1 1 69 TYR HD2  H   5.121   1.170   3.467 1.00 . A A . 342 TYR HD2  1 1 
        5  5275 1 1 69 TYR HE1  H   8.050  -0.865   6.912 1.00 . A A . 342 TYR HE1  1 1 
        5  5276 1 1 69 TYR HE2  H   6.684  -0.652   2.847 1.00 . A A . 342 TYR HE2  1 1 
        5  5277 1 1 69 TYR HH   H   8.962  -1.538   3.851 1.00 . A A . 342 TYR HH   1 1 
        5  5278 1 1 69 TYR N    N   4.618   4.634   6.721 1.00 . A A . 342 TYR N    1 1 
        5  5279 1 1 69 TYR O    O   7.808   3.495   5.819 1.00 . A A . 342 TYR O    1 1 
        5  5280 1 1 69 TYR OH   O   8.342  -1.887   4.495 1.00 . A A . 342 TYR OH   1 1 
        5  5281 1 1 70 LEU C    C   8.326   6.164   4.415 1.00 . A A . 343 LEU C    1 1 
        5  5282 1 1 70 LEU CA   C   7.467   5.119   3.708 1.00 . A A . 343 LEU CA   1 1 
        5  5283 1 1 70 LEU CB   C   6.866   5.750   2.456 1.00 . A A . 343 LEU CB   1 1 
        5  5284 1 1 70 LEU CD1  C   5.407   5.371   0.489 1.00 . A A . 343 LEU CD1  1 1 
        5  5285 1 1 70 LEU CD2  C   6.271   3.425   1.759 1.00 . A A . 343 LEU CD2  1 1 
        5  5286 1 1 70 LEU CG   C   5.766   4.860   1.877 1.00 . A A . 343 LEU CG   1 1 
        5  5287 1 1 70 LEU H    H   5.460   4.945   4.481 1.00 . A A . 343 LEU H    1 1 
        5  5288 1 1 70 LEU HA   H   8.085   4.289   3.430 1.00 . A A . 343 LEU HA   1 1 
        5  5289 1 1 70 LEU HB2  H   6.450   6.717   2.702 1.00 . A A . 343 LEU HB2  1 1 
        5  5290 1 1 70 LEU HB3  H   7.644   5.872   1.724 1.00 . A A . 343 LEU HB3  1 1 
        5  5291 1 1 70 LEU HD11 H   6.304   5.432  -0.110 1.00 . A A . 343 LEU HD11 1 1 
        5  5292 1 1 70 LEU HD12 H   4.959   6.349   0.571 1.00 . A A . 343 LEU HD12 1 1 
        5  5293 1 1 70 LEU HD13 H   4.713   4.691   0.027 1.00 . A A . 343 LEU HD13 1 1 
        5  5294 1 1 70 LEU HD21 H   5.598   2.855   1.138 1.00 . A A . 343 LEU HD21 1 1 
        5  5295 1 1 70 LEU HD22 H   6.321   2.981   2.738 1.00 . A A . 343 LEU HD22 1 1 
        5  5296 1 1 70 LEU HD23 H   7.250   3.435   1.315 1.00 . A A . 343 LEU HD23 1 1 
        5  5297 1 1 70 LEU HG   H   4.896   4.893   2.516 1.00 . A A . 343 LEU HG   1 1 
        5  5298 1 1 70 LEU N    N   6.386   4.657   4.624 1.00 . A A . 343 LEU N    1 1 
        5  5299 1 1 70 LEU O    O   9.540   6.078   4.428 1.00 . A A . 343 LEU O    1 1 
        5  5300 1 1 71 SER C    C   9.525   7.542   6.602 1.00 . A A . 344 SER C    1 1 
        5  5301 1 1 71 SER CA   C   8.489   8.208   5.701 1.00 . A A . 344 SER CA   1 1 
        5  5302 1 1 71 SER CB   C   7.548   9.063   6.550 1.00 . A A . 344 SER CB   1 1 
        5  5303 1 1 71 SER H    H   6.730   7.203   4.974 1.00 . A A . 344 SER H    1 1 
        5  5304 1 1 71 SER HA   H   8.989   8.833   4.975 1.00 . A A . 344 SER HA   1 1 
        5  5305 1 1 71 SER HB2  H   7.074   8.448   7.297 1.00 . A A . 344 SER HB2  1 1 
        5  5306 1 1 71 SER HB3  H   8.115   9.846   7.036 1.00 . A A . 344 SER HB3  1 1 
        5  5307 1 1 71 SER HG   H   5.945   8.933   5.454 1.00 . A A . 344 SER HG   1 1 
        5  5308 1 1 71 SER N    N   7.708   7.155   4.999 1.00 . A A . 344 SER N    1 1 
        5  5309 1 1 71 SER O    O  10.540   8.122   6.932 1.00 . A A . 344 SER O    1 1 
        5  5310 1 1 71 SER OG   O   6.549   9.633   5.713 1.00 . A A . 344 SER OG   1 1 
        5  5311 1 1 72 THR C    C  10.934   4.481   7.050 1.00 . A A . 345 THR C    1 1 
        5  5312 1 1 72 THR CA   C  10.237   5.578   7.871 1.00 . A A . 345 THR CA   1 1 
        5  5313 1 1 72 THR CB   C   9.487   4.987   9.075 1.00 . A A . 345 THR CB   1 1 
        5  5314 1 1 72 THR CG2  C   8.524   3.894   8.629 1.00 . A A . 345 THR CG2  1 1 
        5  5315 1 1 72 THR H    H   8.448   5.872   6.698 1.00 . A A . 345 THR H    1 1 
        5  5316 1 1 72 THR HA   H  10.993   6.263   8.235 1.00 . A A . 345 THR HA   1 1 
        5  5317 1 1 72 THR HB   H   8.916   5.776   9.553 1.00 . A A . 345 THR HB   1 1 
        5  5318 1 1 72 THR HG1  H   9.960   3.813  10.553 1.00 . A A . 345 THR HG1  1 1 
        5  5319 1 1 72 THR HG21 H   7.996   3.508   9.489 1.00 . A A . 345 THR HG21 1 1 
        5  5320 1 1 72 THR HG22 H   9.069   3.094   8.154 1.00 . A A . 345 THR HG22 1 1 
        5  5321 1 1 72 THR HG23 H   7.821   4.315   7.939 1.00 . A A . 345 THR HG23 1 1 
        5  5322 1 1 72 THR N    N   9.274   6.315   6.994 1.00 . A A . 345 THR N    1 1 
        5  5323 1 1 72 THR O    O  11.759   3.748   7.558 1.00 . A A . 345 THR O    1 1 
        5  5324 1 1 72 THR OG1  O  10.421   4.449  10.001 1.00 . A A . 345 THR OG1  1 1 
        5  5325 1 1 73 ASN C    C  11.714   4.069   3.595 1.00 . A A . 346 ASN C    1 1 
        5  5326 1 1 73 ASN CA   C  11.292   3.363   4.894 1.00 . A A . 346 ASN CA   1 1 
        5  5327 1 1 73 ASN CB   C  10.315   2.216   4.580 1.00 . A A . 346 ASN CB   1 1 
        5  5328 1 1 73 ASN CG   C  10.848   1.376   3.416 1.00 . A A . 346 ASN CG   1 1 
        5  5329 1 1 73 ASN H    H   9.969   5.004   5.377 1.00 . A A . 346 ASN H    1 1 
        5  5330 1 1 73 ASN HA   H  12.168   2.964   5.387 1.00 . A A . 346 ASN HA   1 1 
        5  5331 1 1 73 ASN HB2  H  10.207   1.588   5.452 1.00 . A A . 346 ASN HB2  1 1 
        5  5332 1 1 73 ASN HB3  H   9.357   2.620   4.312 1.00 . A A . 346 ASN HB3  1 1 
        5  5333 1 1 73 ASN HD21 H   9.462   2.020   2.145 1.00 . A A . 346 ASN HD21 1 1 
        5  5334 1 1 73 ASN HD22 H  10.576   0.911   1.504 1.00 . A A . 346 ASN HD22 1 1 
        5  5335 1 1 73 ASN N    N  10.628   4.385   5.772 1.00 . A A . 346 ASN N    1 1 
        5  5336 1 1 73 ASN ND2  N  10.246   1.439   2.259 1.00 . A A . 346 ASN ND2  1 1 
        5  5337 1 1 73 ASN O    O  11.065   3.950   2.574 1.00 . A A . 346 ASN O    1 1 
        5  5338 1 1 73 ASN OD1  O  11.816   0.658   3.560 1.00 . A A . 346 ASN OD1  1 1 
        5  5339 1 1 74 PRO C    C  13.534   4.720   1.230 1.00 . A A . 347 PRO C    1 1 
        5  5340 1 1 74 PRO CA   C  13.317   5.588   2.479 1.00 . A A . 347 PRO CA   1 1 
        5  5341 1 1 74 PRO CB   C  14.656   6.153   2.986 1.00 . A A . 347 PRO CB   1 1 
        5  5342 1 1 74 PRO CD   C  13.630   5.015   4.844 1.00 . A A . 347 PRO CD   1 1 
        5  5343 1 1 74 PRO CG   C  14.511   6.205   4.473 1.00 . A A . 347 PRO CG   1 1 
        5  5344 1 1 74 PRO HA   H  12.653   6.404   2.250 1.00 . A A . 347 PRO HA   1 1 
        5  5345 1 1 74 PRO HB2  H  15.474   5.498   2.711 1.00 . A A . 347 PRO HB2  1 1 
        5  5346 1 1 74 PRO HB3  H  14.823   7.146   2.595 1.00 . A A . 347 PRO HB3  1 1 
        5  5347 1 1 74 PRO HD2  H  14.236   4.139   5.033 1.00 . A A . 347 PRO HD2  1 1 
        5  5348 1 1 74 PRO HD3  H  13.015   5.246   5.699 1.00 . A A . 347 PRO HD3  1 1 
        5  5349 1 1 74 PRO HG2  H  15.481   6.120   4.948 1.00 . A A . 347 PRO HG2  1 1 
        5  5350 1 1 74 PRO HG3  H  14.028   7.124   4.772 1.00 . A A . 347 PRO HG3  1 1 
        5  5351 1 1 74 PRO N    N  12.789   4.819   3.650 1.00 . A A . 347 PRO N    1 1 
        5  5352 1 1 74 PRO O    O  13.514   5.205   0.116 1.00 . A A . 347 PRO O    1 1 
        5  5353 1 1 75 ALA C    C  12.827   2.711  -0.770 1.00 . A A . 348 ALA C    1 1 
        5  5354 1 1 75 ALA CA   C  13.979   2.562   0.226 1.00 . A A . 348 ALA CA   1 1 
        5  5355 1 1 75 ALA CB   C  14.063   1.107   0.689 1.00 . A A . 348 ALA CB   1 1 
        5  5356 1 1 75 ALA H    H  13.773   3.072   2.310 1.00 . A A . 348 ALA H    1 1 
        5  5357 1 1 75 ALA HA   H  14.907   2.838  -0.255 1.00 . A A . 348 ALA HA   1 1 
        5  5358 1 1 75 ALA HB1  H  14.855   1.007   1.417 1.00 . A A . 348 ALA HB1  1 1 
        5  5359 1 1 75 ALA HB2  H  14.270   0.470  -0.158 1.00 . A A . 348 ALA HB2  1 1 
        5  5360 1 1 75 ALA HB3  H  13.124   0.818   1.136 1.00 . A A . 348 ALA HB3  1 1 
        5  5361 1 1 75 ALA N    N  13.751   3.447   1.404 1.00 . A A . 348 ALA N    1 1 
        5  5362 1 1 75 ALA O    O  13.032   2.905  -1.959 1.00 . A A . 348 ALA O    1 1 
        5  5363 1 1 76 LEU C    C  10.382   4.196  -1.743 1.00 . A A . 349 LEU C    1 1 
        5  5364 1 1 76 LEU CA   C  10.470   2.749  -1.249 1.00 . A A . 349 LEU CA   1 1 
        5  5365 1 1 76 LEU CB   C   9.160   2.356  -0.548 1.00 . A A . 349 LEU CB   1 1 
        5  5366 1 1 76 LEU CD1  C   7.641   0.493   0.141 1.00 . A A . 349 LEU CD1  1 1 
        5  5367 1 1 76 LEU CD2  C   8.855   0.326  -2.056 1.00 . A A . 349 LEU CD2  1 1 
        5  5368 1 1 76 LEU CG   C   8.943   0.832  -0.596 1.00 . A A . 349 LEU CG   1 1 
        5  5369 1 1 76 LEU H    H  11.454   2.463   0.647 1.00 . A A . 349 LEU H    1 1 
        5  5370 1 1 76 LEU HA   H  10.642   2.103  -2.090 1.00 . A A . 349 LEU HA   1 1 
        5  5371 1 1 76 LEU HB2  H   9.214   2.670   0.478 1.00 . A A . 349 LEU HB2  1 1 
        5  5372 1 1 76 LEU HB3  H   8.326   2.847  -1.029 1.00 . A A . 349 LEU HB3  1 1 
        5  5373 1 1 76 LEU HD11 H   7.333  -0.510  -0.117 1.00 . A A . 349 LEU HD11 1 1 
        5  5374 1 1 76 LEU HD12 H   6.868   1.189  -0.151 1.00 . A A . 349 LEU HD12 1 1 
        5  5375 1 1 76 LEU HD13 H   7.803   0.559   1.205 1.00 . A A . 349 LEU HD13 1 1 
        5  5376 1 1 76 LEU HD21 H   8.134  -0.478  -2.128 1.00 . A A . 349 LEU HD21 1 1 
        5  5377 1 1 76 LEU HD22 H   9.822  -0.042  -2.362 1.00 . A A . 349 LEU HD22 1 1 
        5  5378 1 1 76 LEU HD23 H   8.558   1.135  -2.709 1.00 . A A . 349 LEU HD23 1 1 
        5  5379 1 1 76 LEU HG   H   9.769   0.346  -0.098 1.00 . A A . 349 LEU HG   1 1 
        5  5380 1 1 76 LEU N    N  11.612   2.621  -0.308 1.00 . A A . 349 LEU N    1 1 
        5  5381 1 1 76 LEU O    O  10.353   4.437  -2.928 1.00 . A A . 349 LEU O    1 1 
        5  5382 1 1 77 GLN C    C  11.189   6.805  -2.489 1.00 . A A . 350 GLN C    1 1 
        5  5383 1 1 77 GLN CA   C  10.246   6.591  -1.298 1.00 . A A . 350 GLN CA   1 1 
        5  5384 1 1 77 GLN CB   C  10.623   7.531  -0.125 1.00 . A A . 350 GLN CB   1 1 
        5  5385 1 1 77 GLN CD   C   8.971   9.344  -0.620 1.00 . A A . 350 GLN CD   1 1 
        5  5386 1 1 77 GLN CG   C   9.376   8.266   0.388 1.00 . A A . 350 GLN CG   1 1 
        5  5387 1 1 77 GLN H    H  10.361   4.946   0.104 1.00 . A A . 350 GLN H    1 1 
        5  5388 1 1 77 GLN HA   H   9.233   6.790  -1.621 1.00 . A A . 350 GLN HA   1 1 
        5  5389 1 1 77 GLN HB2  H  11.039   6.943   0.677 1.00 . A A . 350 GLN HB2  1 1 
        5  5390 1 1 77 GLN HB3  H  11.354   8.260  -0.448 1.00 . A A . 350 GLN HB3  1 1 
        5  5391 1 1 77 GLN HE21 H   9.696  10.838   0.469 1.00 . A A . 350 GLN HE21 1 1 
        5  5392 1 1 77 GLN HE22 H   8.981  11.293  -1.002 1.00 . A A . 350 GLN HE22 1 1 
        5  5393 1 1 77 GLN HG2  H   8.568   7.560   0.501 1.00 . A A . 350 GLN HG2  1 1 
        5  5394 1 1 77 GLN HG3  H   9.592   8.726   1.339 1.00 . A A . 350 GLN HG3  1 1 
        5  5395 1 1 77 GLN N    N  10.338   5.160  -0.852 1.00 . A A . 350 GLN N    1 1 
        5  5396 1 1 77 GLN NE2  N   9.237  10.596  -0.363 1.00 . A A . 350 GLN NE2  1 1 
        5  5397 1 1 77 GLN O    O  10.892   7.550  -3.402 1.00 . A A . 350 GLN O    1 1 
        5  5398 1 1 77 GLN OE1  O   8.402   9.045  -1.650 1.00 . A A . 350 GLN OE1  1 1 
        5  5399 1 1 78 ARG C    C  12.458   5.828  -4.901 1.00 . A A . 351 ARG C    1 1 
        5  5400 1 1 78 ARG CA   C  13.220   6.254  -3.650 1.00 . A A . 351 ARG CA   1 1 
        5  5401 1 1 78 ARG CB   C  14.417   5.332  -3.435 1.00 . A A . 351 ARG CB   1 1 
        5  5402 1 1 78 ARG CD   C  16.597   4.612  -4.415 1.00 . A A . 351 ARG CD   1 1 
        5  5403 1 1 78 ARG CG   C  15.460   5.632  -4.496 1.00 . A A . 351 ARG CG   1 1 
        5  5404 1 1 78 ARG CZ   C  17.750   3.417  -2.651 1.00 . A A . 351 ARG CZ   1 1 
        5  5405 1 1 78 ARG H    H  12.517   5.506  -1.783 1.00 . A A . 351 ARG H    1 1 
        5  5406 1 1 78 ARG HA   H  13.551   7.277  -3.747 1.00 . A A . 351 ARG HA   1 1 
        5  5407 1 1 78 ARG HB2  H  14.836   5.503  -2.453 1.00 . A A . 351 ARG HB2  1 1 
        5  5408 1 1 78 ARG HB3  H  14.103   4.303  -3.522 1.00 . A A . 351 ARG HB3  1 1 
        5  5409 1 1 78 ARG HD2  H  16.260   3.665  -4.811 1.00 . A A . 351 ARG HD2  1 1 
        5  5410 1 1 78 ARG HD3  H  17.437   4.965  -4.994 1.00 . A A . 351 ARG HD3  1 1 
        5  5411 1 1 78 ARG HE   H  16.725   5.086  -2.317 1.00 . A A . 351 ARG HE   1 1 
        5  5412 1 1 78 ARG HG2  H  14.994   5.581  -5.467 1.00 . A A . 351 ARG HG2  1 1 
        5  5413 1 1 78 ARG HG3  H  15.851   6.622  -4.334 1.00 . A A . 351 ARG HG3  1 1 
        5  5414 1 1 78 ARG HH11 H  17.860   2.677  -4.509 1.00 . A A . 351 ARG HH11 1 1 
        5  5415 1 1 78 ARG HH12 H  18.700   1.774  -3.291 1.00 . A A . 351 ARG HH12 1 1 
        5  5416 1 1 78 ARG HH21 H  17.815   3.922  -0.716 1.00 . A A . 351 ARG HH21 1 1 
        5  5417 1 1 78 ARG HH22 H  18.675   2.480  -1.144 1.00 . A A . 351 ARG HH22 1 1 
        5  5418 1 1 78 ARG N    N  12.302   6.123  -2.505 1.00 . A A . 351 ARG N    1 1 
        5  5419 1 1 78 ARG NE   N  17.009   4.436  -2.994 1.00 . A A . 351 ARG NE   1 1 
        5  5420 1 1 78 ARG NH1  N  18.132   2.556  -3.554 1.00 . A A . 351 ARG NH1  1 1 
        5  5421 1 1 78 ARG NH2  N  18.107   3.260  -1.407 1.00 . A A . 351 ARG NH2  1 1 
        5  5422 1 1 78 ARG O    O  12.408   6.535  -5.888 1.00 . A A . 351 ARG O    1 1 
        5  5423 1 1 79 ILE C    C   9.640   4.781  -5.953 1.00 . A A . 352 ILE C    1 1 
        5  5424 1 1 79 ILE CA   C  11.056   4.196  -6.027 1.00 . A A . 352 ILE CA   1 1 
        5  5425 1 1 79 ILE CB   C  10.975   2.670  -5.992 1.00 . A A . 352 ILE CB   1 1 
        5  5426 1 1 79 ILE CD1  C  12.353   0.614  -5.635 1.00 . A A . 352 ILE CD1  1 1 
        5  5427 1 1 79 ILE CG1  C  12.388   2.081  -6.069 1.00 . A A . 352 ILE CG1  1 1 
        5  5428 1 1 79 ILE CG2  C  10.148   2.173  -7.178 1.00 . A A . 352 ILE CG2  1 1 
        5  5429 1 1 79 ILE H    H  11.892   4.129  -4.035 1.00 . A A . 352 ILE H    1 1 
        5  5430 1 1 79 ILE HA   H  11.532   4.514  -6.943 1.00 . A A . 352 ILE HA   1 1 
        5  5431 1 1 79 ILE HB   H  10.502   2.359  -5.071 1.00 . A A . 352 ILE HB   1 1 
        5  5432 1 1 79 ILE HD11 H  13.276   0.132  -5.922 1.00 . A A . 352 ILE HD11 1 1 
        5  5433 1 1 79 ILE HD12 H  11.522   0.117  -6.111 1.00 . A A . 352 ILE HD12 1 1 
        5  5434 1 1 79 ILE HD13 H  12.238   0.560  -4.562 1.00 . A A . 352 ILE HD13 1 1 
        5  5435 1 1 79 ILE HG12 H  12.752   2.148  -7.085 1.00 . A A . 352 ILE HG12 1 1 
        5  5436 1 1 79 ILE HG13 H  13.045   2.633  -5.415 1.00 . A A . 352 ILE HG13 1 1 
        5  5437 1 1 79 ILE HG21 H  10.197   1.097  -7.222 1.00 . A A . 352 ILE HG21 1 1 
        5  5438 1 1 79 ILE HG22 H  10.544   2.590  -8.093 1.00 . A A . 352 ILE HG22 1 1 
        5  5439 1 1 79 ILE HG23 H   9.120   2.482  -7.058 1.00 . A A . 352 ILE HG23 1 1 
        5  5440 1 1 79 ILE N    N  11.843   4.675  -4.853 1.00 . A A . 352 ILE N    1 1 
        5  5441 1 1 79 ILE O    O   9.206   5.502  -6.829 1.00 . A A . 352 ILE O    1 1 
        5  5442 1 1 80 ILE C    C   7.624   6.517  -4.451 1.00 . A A . 353 ILE C    1 1 
        5  5443 1 1 80 ILE CA   C   7.544   5.016  -4.748 1.00 . A A . 353 ILE CA   1 1 
        5  5444 1 1 80 ILE CB   C   6.852   4.277  -3.588 1.00 . A A . 353 ILE CB   1 1 
        5  5445 1 1 80 ILE CD1  C   5.884   2.038  -2.902 1.00 . A A . 353 ILE CD1  1 1 
        5  5446 1 1 80 ILE CG1  C   6.517   2.847  -4.046 1.00 . A A . 353 ILE CG1  1 1 
        5  5447 1 1 80 ILE CG2  C   5.565   5.008  -3.176 1.00 . A A . 353 ILE CG2  1 1 
        5  5448 1 1 80 ILE H    H   9.301   3.901  -4.211 1.00 . A A . 353 ILE H    1 1 
        5  5449 1 1 80 ILE HA   H   6.989   4.856  -5.660 1.00 . A A . 353 ILE HA   1 1 
        5  5450 1 1 80 ILE HB   H   7.521   4.233  -2.742 1.00 . A A . 353 ILE HB   1 1 
        5  5451 1 1 80 ILE HD11 H   4.808   2.055  -3.006 1.00 . A A . 353 ILE HD11 1 1 
        5  5452 1 1 80 ILE HD12 H   6.158   2.465  -1.949 1.00 . A A . 353 ILE HD12 1 1 
        5  5453 1 1 80 ILE HD13 H   6.231   1.017  -2.951 1.00 . A A . 353 ILE HD13 1 1 
        5  5454 1 1 80 ILE HG12 H   5.825   2.894  -4.871 1.00 . A A . 353 ILE HG12 1 1 
        5  5455 1 1 80 ILE HG13 H   7.423   2.356  -4.370 1.00 . A A . 353 ILE HG13 1 1 
        5  5456 1 1 80 ILE HG21 H   4.964   5.200  -4.053 1.00 . A A . 353 ILE HG21 1 1 
        5  5457 1 1 80 ILE HG22 H   5.817   5.943  -2.699 1.00 . A A . 353 ILE HG22 1 1 
        5  5458 1 1 80 ILE HG23 H   5.004   4.398  -2.482 1.00 . A A . 353 ILE HG23 1 1 
        5  5459 1 1 80 ILE N    N   8.926   4.479  -4.904 1.00 . A A . 353 ILE N    1 1 
        5  5460 1 1 80 ILE O    O   7.865   7.320  -5.330 1.00 . A A . 353 ILE O    1 1 
        6  5461 1 1 16 PHE C    C -17.847   2.994   1.169 1.00 . A A . 289 PHE C    1 1 
        6  5462 1 1 16 PHE CA   C -18.239   2.411   2.532 1.00 . A A . 289 PHE CA   1 1 
        6  5463 1 1 16 PHE CB   C -18.349   0.882   2.397 1.00 . A A . 289 PHE CB   1 1 
        6  5464 1 1 16 PHE CD1  C -18.741   0.724   4.896 1.00 . A A . 289 PHE CD1  1 1 
        6  5465 1 1 16 PHE CD2  C -17.364  -0.952   3.815 1.00 . A A . 289 PHE CD2  1 1 
        6  5466 1 1 16 PHE CE1  C -18.552   0.086   6.127 1.00 . A A . 289 PHE CE1  1 1 
        6  5467 1 1 16 PHE CE2  C -17.175  -1.590   5.047 1.00 . A A . 289 PHE CE2  1 1 
        6  5468 1 1 16 PHE CG   C -18.146   0.205   3.737 1.00 . A A . 289 PHE CG   1 1 
        6  5469 1 1 16 PHE CZ   C -17.767  -1.071   6.203 1.00 . A A . 289 PHE CZ   1 1 
        6  5470 1 1 16 PHE H    H -20.187   3.295   2.268 1.00 . A A . 289 PHE H    1 1 
        6  5471 1 1 16 PHE HA   H -17.497   2.666   3.271 1.00 . A A . 289 PHE HA   1 1 
        6  5472 1 1 16 PHE HB2  H -19.328   0.629   2.017 1.00 . A A . 289 PHE HB2  1 1 
        6  5473 1 1 16 PHE HB3  H -17.596   0.525   1.699 1.00 . A A . 289 PHE HB3  1 1 
        6  5474 1 1 16 PHE HD1  H -19.344   1.614   4.842 1.00 . A A . 289 PHE HD1  1 1 
        6  5475 1 1 16 PHE HD2  H -16.907  -1.353   2.921 1.00 . A A . 289 PHE HD2  1 1 
        6  5476 1 1 16 PHE HE1  H -19.011   0.487   7.019 1.00 . A A . 289 PHE HE1  1 1 
        6  5477 1 1 16 PHE HE2  H -16.571  -2.483   5.104 1.00 . A A . 289 PHE HE2  1 1 
        6  5478 1 1 16 PHE HZ   H -17.622  -1.563   7.154 1.00 . A A . 289 PHE HZ   1 1 
        6  5479 1 1 16 PHE N    N -19.556   2.979   2.943 1.00 . A A . 289 PHE N    1 1 
        6  5480 1 1 16 PHE O    O -16.894   2.564   0.552 1.00 . A A . 289 PHE O    1 1 
        6  5481 1 1 17 SER C    C -17.425   5.792  -0.555 1.00 . A A . 290 SER C    1 1 
        6  5482 1 1 17 SER CA   C -18.292   4.530  -0.659 1.00 . A A . 290 SER CA   1 1 
        6  5483 1 1 17 SER CB   C -19.614   4.859  -1.368 1.00 . A A . 290 SER CB   1 1 
        6  5484 1 1 17 SER H    H -19.367   4.256   1.182 1.00 . A A . 290 SER H    1 1 
        6  5485 1 1 17 SER HA   H -17.764   3.808  -1.241 1.00 . A A . 290 SER HA   1 1 
        6  5486 1 1 17 SER HB2  H -20.384   4.192  -1.022 1.00 . A A . 290 SER HB2  1 1 
        6  5487 1 1 17 SER HB3  H -19.906   5.880  -1.153 1.00 . A A . 290 SER HB3  1 1 
        6  5488 1 1 17 SER HG   H -20.274   4.926  -3.195 1.00 . A A . 290 SER HG   1 1 
        6  5489 1 1 17 SER N    N -18.595   3.942   0.679 1.00 . A A . 290 SER N    1 1 
        6  5490 1 1 17 SER O    O -16.592   6.037  -1.404 1.00 . A A . 290 SER O    1 1 
        6  5491 1 1 17 SER OG   O -19.448   4.688  -2.769 1.00 . A A . 290 SER OG   1 1 
        6  5492 1 1 18 PRO C    C -15.557   7.679   1.403 1.00 . A A . 291 PRO C    1 1 
        6  5493 1 1 18 PRO CA   C -16.859   7.858   0.615 1.00 . A A . 291 PRO CA   1 1 
        6  5494 1 1 18 PRO CB   C -17.842   8.748   1.378 1.00 . A A . 291 PRO CB   1 1 
        6  5495 1 1 18 PRO CD   C -18.595   6.423   1.537 1.00 . A A . 291 PRO CD   1 1 
        6  5496 1 1 18 PRO CG   C -18.641   7.801   2.228 1.00 . A A . 291 PRO CG   1 1 
        6  5497 1 1 18 PRO HA   H -16.655   8.298  -0.342 1.00 . A A . 291 PRO HA   1 1 
        6  5498 1 1 18 PRO HB2  H -17.308   9.464   1.994 1.00 . A A . 291 PRO HB2  1 1 
        6  5499 1 1 18 PRO HB3  H -18.494   9.265   0.686 1.00 . A A . 291 PRO HB3  1 1 
        6  5500 1 1 18 PRO HD2  H -18.251   5.666   2.228 1.00 . A A . 291 PRO HD2  1 1 
        6  5501 1 1 18 PRO HD3  H -19.561   6.157   1.133 1.00 . A A . 291 PRO HD3  1 1 
        6  5502 1 1 18 PRO HG2  H -18.201   7.739   3.216 1.00 . A A . 291 PRO HG2  1 1 
        6  5503 1 1 18 PRO HG3  H -19.664   8.139   2.302 1.00 . A A . 291 PRO HG3  1 1 
        6  5504 1 1 18 PRO N    N -17.625   6.602   0.449 1.00 . A A . 291 PRO N    1 1 
        6  5505 1 1 18 PRO O    O -14.509   8.107   0.980 1.00 . A A . 291 PRO O    1 1 
        6  5506 1 1 19 GLU C    C -13.656   5.595   3.059 1.00 . A A . 292 GLU C    1 1 
        6  5507 1 1 19 GLU CA   C -14.383   6.908   3.384 1.00 . A A . 292 GLU CA   1 1 
        6  5508 1 1 19 GLU CB   C -14.766   6.933   4.873 1.00 . A A . 292 GLU CB   1 1 
        6  5509 1 1 19 GLU CD   C -16.581   6.188   6.444 1.00 . A A . 292 GLU CD   1 1 
        6  5510 1 1 19 GLU CG   C -15.791   5.828   5.182 1.00 . A A . 292 GLU CG   1 1 
        6  5511 1 1 19 GLU H    H -16.490   6.753   2.885 1.00 . A A . 292 GLU H    1 1 
        6  5512 1 1 19 GLU HA   H -13.710   7.730   3.187 1.00 . A A . 292 GLU HA   1 1 
        6  5513 1 1 19 GLU HB2  H -13.880   6.776   5.471 1.00 . A A . 292 GLU HB2  1 1 
        6  5514 1 1 19 GLU HB3  H -15.192   7.897   5.111 1.00 . A A . 292 GLU HB3  1 1 
        6  5515 1 1 19 GLU HG2  H -16.475   5.720   4.353 1.00 . A A . 292 GLU HG2  1 1 
        6  5516 1 1 19 GLU HG3  H -15.275   4.894   5.347 1.00 . A A . 292 GLU HG3  1 1 
        6  5517 1 1 19 GLU N    N -15.623   7.079   2.556 1.00 . A A . 292 GLU N    1 1 
        6  5518 1 1 19 GLU O    O -12.482   5.578   2.731 1.00 . A A . 292 GLU O    1 1 
        6  5519 1 1 19 GLU OE1  O -15.993   6.764   7.344 1.00 . A A . 292 GLU OE1  1 1 
        6  5520 1 1 19 GLU OE2  O -17.762   5.881   6.488 1.00 . A A . 292 GLU OE2  1 1 
        6  5521 1 1 20 THR C    C -13.153   3.056   1.528 1.00 . A A . 293 THR C    1 1 
        6  5522 1 1 20 THR CA   C -13.701   3.174   2.945 1.00 . A A . 293 THR CA   1 1 
        6  5523 1 1 20 THR CB   C -14.751   2.086   3.149 1.00 . A A . 293 THR CB   1 1 
        6  5524 1 1 20 THR CG2  C -14.101   0.706   3.094 1.00 . A A . 293 THR CG2  1 1 
        6  5525 1 1 20 THR H    H -15.269   4.541   3.480 1.00 . A A . 293 THR H    1 1 
        6  5526 1 1 20 THR HA   H -12.898   3.030   3.648 1.00 . A A . 293 THR HA   1 1 
        6  5527 1 1 20 THR HB   H -15.482   2.156   2.362 1.00 . A A . 293 THR HB   1 1 
        6  5528 1 1 20 THR HG1  H -14.936   2.986   4.863 1.00 . A A . 293 THR HG1  1 1 
        6  5529 1 1 20 THR HG21 H -13.917   0.438   2.064 1.00 . A A . 293 THR HG21 1 1 
        6  5530 1 1 20 THR HG22 H -14.767  -0.018   3.538 1.00 . A A . 293 THR HG22 1 1 
        6  5531 1 1 20 THR HG23 H -13.167   0.719   3.637 1.00 . A A . 293 THR HG23 1 1 
        6  5532 1 1 20 THR N    N -14.336   4.499   3.188 1.00 . A A . 293 THR N    1 1 
        6  5533 1 1 20 THR O    O -12.071   2.547   1.319 1.00 . A A . 293 THR O    1 1 
        6  5534 1 1 20 THR OG1  O -15.384   2.268   4.407 1.00 . A A . 293 THR OG1  1 1 
        6  5535 1 1 21 MET C    C -12.098   4.085  -1.028 1.00 . A A . 294 MET C    1 1 
        6  5536 1 1 21 MET CA   C -13.402   3.304  -0.841 1.00 . A A . 294 MET CA   1 1 
        6  5537 1 1 21 MET CB   C -14.475   3.765  -1.837 1.00 . A A . 294 MET CB   1 1 
        6  5538 1 1 21 MET CE   C -17.006   2.386  -3.631 1.00 . A A . 294 MET CE   1 1 
        6  5539 1 1 21 MET CG   C -14.385   2.916  -3.114 1.00 . A A . 294 MET CG   1 1 
        6  5540 1 1 21 MET H    H -14.784   3.840   0.725 1.00 . A A . 294 MET H    1 1 
        6  5541 1 1 21 MET HA   H -13.192   2.260  -0.997 1.00 . A A . 294 MET HA   1 1 
        6  5542 1 1 21 MET HB2  H -15.450   3.639  -1.390 1.00 . A A . 294 MET HB2  1 1 
        6  5543 1 1 21 MET HB3  H -14.325   4.806  -2.087 1.00 . A A . 294 MET HB3  1 1 
        6  5544 1 1 21 MET HE1  H -17.044   1.464  -4.195 1.00 . A A . 294 MET HE1  1 1 
        6  5545 1 1 21 MET HE2  H -17.947   2.902  -3.728 1.00 . A A . 294 MET HE2  1 1 
        6  5546 1 1 21 MET HE3  H -16.825   2.168  -2.586 1.00 . A A . 294 MET HE3  1 1 
        6  5547 1 1 21 MET HG2  H -13.411   3.044  -3.566 1.00 . A A . 294 MET HG2  1 1 
        6  5548 1 1 21 MET HG3  H -14.528   1.873  -2.856 1.00 . A A . 294 MET HG3  1 1 
        6  5549 1 1 21 MET N    N -13.897   3.466   0.550 1.00 . A A . 294 MET N    1 1 
        6  5550 1 1 21 MET O    O -11.144   3.567  -1.569 1.00 . A A . 294 MET O    1 1 
        6  5551 1 1 21 MET SD   S -15.673   3.431  -4.277 1.00 . A A . 294 MET SD   1 1 
        6  5552 1 1 22 LYS C    C  -9.598   5.201  -0.288 1.00 . A A . 295 LYS C    1 1 
        6  5553 1 1 22 LYS CA   C -10.758   6.086  -0.724 1.00 . A A . 295 LYS CA   1 1 
        6  5554 1 1 22 LYS CB   C -10.812   7.344   0.153 1.00 . A A . 295 LYS CB   1 1 
        6  5555 1 1 22 LYS CD   C -11.646   9.134  -1.406 1.00 . A A . 295 LYS CD   1 1 
        6  5556 1 1 22 LYS CE   C -12.900   9.818  -1.959 1.00 . A A . 295 LYS CE   1 1 
        6  5557 1 1 22 LYS CG   C -12.020   8.212  -0.243 1.00 . A A . 295 LYS CG   1 1 
        6  5558 1 1 22 LYS H    H -12.802   5.717  -0.129 1.00 . A A . 295 LYS H    1 1 
        6  5559 1 1 22 LYS HA   H -10.616   6.360  -1.756 1.00 . A A . 295 LYS HA   1 1 
        6  5560 1 1 22 LYS HB2  H -10.904   7.050   1.189 1.00 . A A . 295 LYS HB2  1 1 
        6  5561 1 1 22 LYS HB3  H  -9.900   7.909   0.025 1.00 . A A . 295 LYS HB3  1 1 
        6  5562 1 1 22 LYS HD2  H -10.953   9.883  -1.056 1.00 . A A . 295 LYS HD2  1 1 
        6  5563 1 1 22 LYS HD3  H -11.185   8.553  -2.187 1.00 . A A . 295 LYS HD3  1 1 
        6  5564 1 1 22 LYS HE2  H -13.550  10.103  -1.144 1.00 . A A . 295 LYS HE2  1 1 
        6  5565 1 1 22 LYS HE3  H -12.612  10.699  -2.511 1.00 . A A . 295 LYS HE3  1 1 
        6  5566 1 1 22 LYS HG2  H -12.842   7.578  -0.542 1.00 . A A . 295 LYS HG2  1 1 
        6  5567 1 1 22 LYS HG3  H -12.317   8.814   0.603 1.00 . A A . 295 LYS HG3  1 1 
        6  5568 1 1 22 LYS HZ1  H -13.302   9.032  -3.844 1.00 . A A . 295 LYS HZ1  1 1 
        6  5569 1 1 22 LYS HZ2  H -14.641   9.042  -2.797 1.00 . A A . 295 LYS HZ2  1 1 
        6  5570 1 1 22 LYS HZ3  H -13.403   7.898  -2.586 1.00 . A A . 295 LYS HZ3  1 1 
        6  5571 1 1 22 LYS N    N -12.030   5.312  -0.575 1.00 . A A . 295 LYS N    1 1 
        6  5572 1 1 22 LYS NZ   N -13.616   8.876  -2.865 1.00 . A A . 295 LYS NZ   1 1 
        6  5573 1 1 22 LYS O    O  -8.546   5.192  -0.896 1.00 . A A . 295 LYS O    1 1 
        6  5574 1 1 23 ALA C    C  -8.396   2.578  -0.008 1.00 . A A . 296 ALA C    1 1 
        6  5575 1 1 23 ALA CA   C  -8.706   3.509   1.168 1.00 . A A . 296 ALA CA   1 1 
        6  5576 1 1 23 ALA CB   C  -9.168   2.698   2.374 1.00 . A A . 296 ALA CB   1 1 
        6  5577 1 1 23 ALA H    H -10.662   4.419   1.204 1.00 . A A . 296 ALA H    1 1 
        6  5578 1 1 23 ALA HA   H  -7.826   4.080   1.422 1.00 . A A . 296 ALA HA   1 1 
        6  5579 1 1 23 ALA HB1  H  -8.327   2.172   2.801 1.00 . A A . 296 ALA HB1  1 1 
        6  5580 1 1 23 ALA HB2  H  -9.915   1.990   2.059 1.00 . A A . 296 ALA HB2  1 1 
        6  5581 1 1 23 ALA HB3  H  -9.592   3.363   3.114 1.00 . A A . 296 ALA HB3  1 1 
        6  5582 1 1 23 ALA N    N  -9.793   4.422   0.739 1.00 . A A . 296 ALA N    1 1 
        6  5583 1 1 23 ALA O    O  -7.254   2.300  -0.313 1.00 . A A . 296 ALA O    1 1 
        6  5584 1 1 24 ARG C    C  -8.571   2.034  -2.987 1.00 . A A . 297 ARG C    1 1 
        6  5585 1 1 24 ARG CA   C  -9.203   1.222  -1.860 1.00 . A A . 297 ARG CA   1 1 
        6  5586 1 1 24 ARG CB   C -10.545   0.666  -2.334 1.00 . A A . 297 ARG CB   1 1 
        6  5587 1 1 24 ARG CD   C -12.502  -0.729  -1.636 1.00 . A A . 297 ARG CD   1 1 
        6  5588 1 1 24 ARG CG   C -11.244   0.003  -1.156 1.00 . A A . 297 ARG CG   1 1 
        6  5589 1 1 24 ARG CZ   C -12.985  -2.793  -2.807 1.00 . A A . 297 ARG CZ   1 1 
        6  5590 1 1 24 ARG H    H -10.325   2.366  -0.427 1.00 . A A . 297 ARG H    1 1 
        6  5591 1 1 24 ARG HA   H  -8.554   0.409  -1.582 1.00 . A A . 297 ARG HA   1 1 
        6  5592 1 1 24 ARG HB2  H -11.157   1.473  -2.715 1.00 . A A . 297 ARG HB2  1 1 
        6  5593 1 1 24 ARG HB3  H -10.381  -0.063  -3.113 1.00 . A A . 297 ARG HB3  1 1 
        6  5594 1 1 24 ARG HD2  H -13.033  -1.128  -0.783 1.00 . A A . 297 ARG HD2  1 1 
        6  5595 1 1 24 ARG HD3  H -13.139  -0.038  -2.164 1.00 . A A . 297 ARG HD3  1 1 
        6  5596 1 1 24 ARG HE   H -11.238  -1.858  -2.968 1.00 . A A . 297 ARG HE   1 1 
        6  5597 1 1 24 ARG HG2  H -10.566  -0.700  -0.699 1.00 . A A . 297 ARG HG2  1 1 
        6  5598 1 1 24 ARG HG3  H -11.519   0.756  -0.436 1.00 . A A . 297 ARG HG3  1 1 
        6  5599 1 1 24 ARG HH11 H -14.390  -2.049  -1.591 1.00 . A A . 297 ARG HH11 1 1 
        6  5600 1 1 24 ARG HH12 H -14.817  -3.507  -2.424 1.00 . A A . 297 ARG HH12 1 1 
        6  5601 1 1 24 ARG HH21 H -11.775  -3.773  -4.067 1.00 . A A . 297 ARG HH21 1 1 
        6  5602 1 1 24 ARG HH22 H -13.336  -4.482  -3.823 1.00 . A A . 297 ARG HH22 1 1 
        6  5603 1 1 24 ARG N    N  -9.418   2.115  -0.685 1.00 . A A . 297 ARG N    1 1 
        6  5604 1 1 24 ARG NE   N -12.125  -1.844  -2.551 1.00 . A A . 297 ARG NE   1 1 
        6  5605 1 1 24 ARG NH1  N -14.155  -2.782  -2.228 1.00 . A A . 297 ARG NH1  1 1 
        6  5606 1 1 24 ARG NH2  N -12.674  -3.758  -3.629 1.00 . A A . 297 ARG NH2  1 1 
        6  5607 1 1 24 ARG O    O  -7.603   1.629  -3.599 1.00 . A A . 297 ARG O    1 1 
        6  5608 1 1 25 ARG C    C  -7.045   4.197  -4.082 1.00 . A A . 298 ARG C    1 1 
        6  5609 1 1 25 ARG CA   C  -8.547   4.044  -4.332 1.00 . A A . 298 ARG CA   1 1 
        6  5610 1 1 25 ARG CB   C  -9.255   5.414  -4.288 1.00 . A A . 298 ARG CB   1 1 
        6  5611 1 1 25 ARG CD   C  -8.053   6.315  -6.297 1.00 . A A . 298 ARG CD   1 1 
        6  5612 1 1 25 ARG CG   C  -9.423   5.985  -5.703 1.00 . A A . 298 ARG CG   1 1 
        6  5613 1 1 25 ARG CZ   C  -7.239   7.719  -8.096 1.00 . A A . 298 ARG CZ   1 1 
        6  5614 1 1 25 ARG H    H  -9.887   3.495  -2.748 1.00 . A A . 298 ARG H    1 1 
        6  5615 1 1 25 ARG HA   H  -8.706   3.570  -5.287 1.00 . A A . 298 ARG HA   1 1 
        6  5616 1 1 25 ARG HB2  H -10.230   5.286  -3.839 1.00 . A A . 298 ARG HB2  1 1 
        6  5617 1 1 25 ARG HB3  H  -8.680   6.107  -3.689 1.00 . A A . 298 ARG HB3  1 1 
        6  5618 1 1 25 ARG HD2  H  -7.494   6.921  -5.599 1.00 . A A . 298 ARG HD2  1 1 
        6  5619 1 1 25 ARG HD3  H  -7.514   5.401  -6.495 1.00 . A A . 298 ARG HD3  1 1 
        6  5620 1 1 25 ARG HE   H  -9.110   7.063  -8.019 1.00 . A A . 298 ARG HE   1 1 
        6  5621 1 1 25 ARG HG2  H  -9.923   5.260  -6.329 1.00 . A A . 298 ARG HG2  1 1 
        6  5622 1 1 25 ARG HG3  H -10.017   6.885  -5.657 1.00 . A A . 298 ARG HG3  1 1 
        6  5623 1 1 25 ARG HH11 H  -5.957   7.232  -6.638 1.00 . A A . 298 ARG HH11 1 1 
        6  5624 1 1 25 ARG HH12 H  -5.312   8.229  -7.899 1.00 . A A . 298 ARG HH12 1 1 
        6  5625 1 1 25 ARG HH21 H  -8.290   8.365  -9.672 1.00 . A A . 298 ARG HH21 1 1 
        6  5626 1 1 25 ARG HH22 H  -6.635   8.869  -9.620 1.00 . A A . 298 ARG HH22 1 1 
        6  5627 1 1 25 ARG N    N  -9.111   3.189  -3.258 1.00 . A A . 298 ARG N    1 1 
        6  5628 1 1 25 ARG NE   N  -8.238   7.065  -7.572 1.00 . A A . 298 ARG NE   1 1 
        6  5629 1 1 25 ARG NH1  N  -6.079   7.727  -7.498 1.00 . A A . 298 ARG NH1  1 1 
        6  5630 1 1 25 ARG NH2  N  -7.400   8.369  -9.217 1.00 . A A . 298 ARG NH2  1 1 
        6  5631 1 1 25 ARG O    O  -6.235   4.021  -4.971 1.00 . A A . 298 ARG O    1 1 
        6  5632 1 1 26 ALA C    C  -4.563   3.269  -2.788 1.00 . A A . 299 ALA C    1 1 
        6  5633 1 1 26 ALA CA   C  -5.221   4.629  -2.555 1.00 . A A . 299 ALA CA   1 1 
        6  5634 1 1 26 ALA CB   C  -5.040   5.051  -1.094 1.00 . A A . 299 ALA CB   1 1 
        6  5635 1 1 26 ALA H    H  -7.342   4.617  -2.163 1.00 . A A . 299 ALA H    1 1 
        6  5636 1 1 26 ALA HA   H  -4.774   5.365  -3.208 1.00 . A A . 299 ALA HA   1 1 
        6  5637 1 1 26 ALA HB1  H  -5.527   6.002  -0.931 1.00 . A A . 299 ALA HB1  1 1 
        6  5638 1 1 26 ALA HB2  H  -3.987   5.144  -0.874 1.00 . A A . 299 ALA HB2  1 1 
        6  5639 1 1 26 ALA HB3  H  -5.479   4.307  -0.446 1.00 . A A . 299 ALA HB3  1 1 
        6  5640 1 1 26 ALA N    N  -6.670   4.497  -2.868 1.00 . A A . 299 ALA N    1 1 
        6  5641 1 1 26 ALA O    O  -3.412   3.177  -3.164 1.00 . A A . 299 ALA O    1 1 
        6  5642 1 1 27 TRP C    C  -4.736   0.580  -4.330 1.00 . A A . 300 TRP C    1 1 
        6  5643 1 1 27 TRP CA   C  -4.745   0.849  -2.827 1.00 . A A . 300 TRP CA   1 1 
        6  5644 1 1 27 TRP CB   C  -5.604  -0.213  -2.136 1.00 . A A . 300 TRP CB   1 1 
        6  5645 1 1 27 TRP CD1  C  -6.699  -0.575   0.116 1.00 . A A . 300 TRP CD1  1 1 
        6  5646 1 1 27 TRP CD2  C  -4.888   0.766   0.314 1.00 . A A . 300 TRP CD2  1 1 
        6  5647 1 1 27 TRP CE2  C  -5.429   0.585   1.616 1.00 . A A . 300 TRP CE2  1 1 
        6  5648 1 1 27 TRP CE3  C  -3.736   1.586   0.203 1.00 . A A . 300 TRP CE3  1 1 
        6  5649 1 1 27 TRP CG   C  -5.722  -0.004  -0.637 1.00 . A A . 300 TRP CG   1 1 
        6  5650 1 1 27 TRP CH2  C  -3.724   1.972   2.604 1.00 . A A . 300 TRP CH2  1 1 
        6  5651 1 1 27 TRP CZ2  C  -4.858   1.177   2.742 1.00 . A A . 300 TRP CZ2  1 1 
        6  5652 1 1 27 TRP CZ3  C  -3.167   2.179   1.341 1.00 . A A . 300 TRP CZ3  1 1 
        6  5653 1 1 27 TRP H    H  -6.238   2.310  -2.310 1.00 . A A . 300 TRP H    1 1 
        6  5654 1 1 27 TRP HA   H  -3.743   0.789  -2.469 1.00 . A A . 300 TRP HA   1 1 
        6  5655 1 1 27 TRP HB2  H  -6.587  -0.200  -2.569 1.00 . A A . 300 TRP HB2  1 1 
        6  5656 1 1 27 TRP HB3  H  -5.162  -1.182  -2.319 1.00 . A A . 300 TRP HB3  1 1 
        6  5657 1 1 27 TRP HD1  H  -7.491  -1.207  -0.257 1.00 . A A . 300 TRP HD1  1 1 
        6  5658 1 1 27 TRP HE1  H  -7.091  -0.523   2.180 1.00 . A A . 300 TRP HE1  1 1 
        6  5659 1 1 27 TRP HE3  H  -3.291   1.775  -0.749 1.00 . A A . 300 TRP HE3  1 1 
        6  5660 1 1 27 TRP HH2  H  -3.274   2.425   3.473 1.00 . A A . 300 TRP HH2  1 1 
        6  5661 1 1 27 TRP HZ2  H  -5.290   1.015   3.718 1.00 . A A . 300 TRP HZ2  1 1 
        6  5662 1 1 27 TRP HZ3  H  -2.286   2.796   1.238 1.00 . A A . 300 TRP HZ3  1 1 
        6  5663 1 1 27 TRP N    N  -5.305   2.209  -2.593 1.00 . A A . 300 TRP N    1 1 
        6  5664 1 1 27 TRP NE1  N  -6.519  -0.232   1.438 1.00 . A A . 300 TRP NE1  1 1 
        6  5665 1 1 27 TRP O    O  -4.089  -0.333  -4.798 1.00 . A A . 300 TRP O    1 1 
        6  5666 1 1 28 THR C    C  -4.230   1.770  -7.218 1.00 . A A . 301 THR C    1 1 
        6  5667 1 1 28 THR CA   C  -5.481   1.162  -6.568 1.00 . A A . 301 THR CA   1 1 
        6  5668 1 1 28 THR CB   C  -6.724   1.847  -7.141 1.00 . A A . 301 THR CB   1 1 
        6  5669 1 1 28 THR CG2  C  -7.020   1.298  -8.537 1.00 . A A . 301 THR CG2  1 1 
        6  5670 1 1 28 THR H    H  -5.960   2.101  -4.688 1.00 . A A . 301 THR H    1 1 
        6  5671 1 1 28 THR HA   H  -5.524   0.105  -6.782 1.00 . A A . 301 THR HA   1 1 
        6  5672 1 1 28 THR HB   H  -6.547   2.910  -7.206 1.00 . A A . 301 THR HB   1 1 
        6  5673 1 1 28 THR HG1  H  -7.835   0.667  -6.070 1.00 . A A . 301 THR HG1  1 1 
        6  5674 1 1 28 THR HG21 H  -7.236   0.243  -8.470 1.00 . A A . 301 THR HG21 1 1 
        6  5675 1 1 28 THR HG22 H  -6.160   1.448  -9.174 1.00 . A A . 301 THR HG22 1 1 
        6  5676 1 1 28 THR HG23 H  -7.871   1.815  -8.956 1.00 . A A . 301 THR HG23 1 1 
        6  5677 1 1 28 THR N    N  -5.447   1.369  -5.090 1.00 . A A . 301 THR N    1 1 
        6  5678 1 1 28 THR O    O  -3.474   1.097  -7.892 1.00 . A A . 301 THR O    1 1 
        6  5679 1 1 28 THR OG1  O  -7.831   1.601  -6.287 1.00 . A A . 301 THR OG1  1 1 
        6  5680 1 1 29 ASP C    C  -1.555   2.974  -7.243 1.00 . A A . 302 ASP C    1 1 
        6  5681 1 1 29 ASP CA   C  -2.835   3.707  -7.650 1.00 . A A . 302 ASP CA   1 1 
        6  5682 1 1 29 ASP CB   C  -2.764   5.163  -7.179 1.00 . A A . 302 ASP CB   1 1 
        6  5683 1 1 29 ASP CG   C  -4.161   5.787  -7.239 1.00 . A A . 302 ASP CG   1 1 
        6  5684 1 1 29 ASP H    H  -4.649   3.570  -6.495 1.00 . A A . 302 ASP H    1 1 
        6  5685 1 1 29 ASP HA   H  -2.934   3.684  -8.724 1.00 . A A . 302 ASP HA   1 1 
        6  5686 1 1 29 ASP HB2  H  -2.397   5.197  -6.163 1.00 . A A . 302 ASP HB2  1 1 
        6  5687 1 1 29 ASP HB3  H  -2.097   5.718  -7.822 1.00 . A A . 302 ASP HB3  1 1 
        6  5688 1 1 29 ASP N    N  -4.020   3.044  -7.032 1.00 . A A . 302 ASP N    1 1 
        6  5689 1 1 29 ASP O    O  -0.685   2.731  -8.055 1.00 . A A . 302 ASP O    1 1 
        6  5690 1 1 29 ASP OD1  O  -4.752   5.765  -8.305 1.00 . A A . 302 ASP OD1  1 1 
        6  5691 1 1 29 ASP OD2  O  -4.614   6.276  -6.218 1.00 . A A . 302 ASP OD2  1 1 
        6  5692 1 1 30 VAL C    C  -0.211   0.469  -5.997 1.00 . A A . 303 VAL C    1 1 
        6  5693 1 1 30 VAL CA   C  -0.197   1.933  -5.535 1.00 . A A . 303 VAL CA   1 1 
        6  5694 1 1 30 VAL CB   C  -0.143   1.988  -4.010 1.00 . A A . 303 VAL CB   1 1 
        6  5695 1 1 30 VAL CG1  C  -0.246   3.445  -3.547 1.00 . A A . 303 VAL CG1  1 1 
        6  5696 1 1 30 VAL CG2  C  -1.308   1.178  -3.436 1.00 . A A . 303 VAL CG2  1 1 
        6  5697 1 1 30 VAL H    H  -2.134   2.845  -5.349 1.00 . A A . 303 VAL H    1 1 
        6  5698 1 1 30 VAL HA   H   0.670   2.428  -5.938 1.00 . A A . 303 VAL HA   1 1 
        6  5699 1 1 30 VAL HB   H   0.790   1.571  -3.670 1.00 . A A . 303 VAL HB   1 1 
        6  5700 1 1 30 VAL HG11 H   0.493   4.040  -4.063 1.00 . A A . 303 VAL HG11 1 1 
        6  5701 1 1 30 VAL HG12 H  -0.072   3.499  -2.482 1.00 . A A . 303 VAL HG12 1 1 
        6  5702 1 1 30 VAL HG13 H  -1.232   3.826  -3.769 1.00 . A A . 303 VAL HG13 1 1 
        6  5703 1 1 30 VAL HG21 H  -2.195   1.359  -4.025 1.00 . A A . 303 VAL HG21 1 1 
        6  5704 1 1 30 VAL HG22 H  -1.487   1.469  -2.412 1.00 . A A . 303 VAL HG22 1 1 
        6  5705 1 1 30 VAL HG23 H  -1.063   0.128  -3.472 1.00 . A A . 303 VAL HG23 1 1 
        6  5706 1 1 30 VAL N    N  -1.425   2.633  -5.993 1.00 . A A . 303 VAL N    1 1 
        6  5707 1 1 30 VAL O    O   0.823  -0.154  -6.125 1.00 . A A . 303 VAL O    1 1 
        6  5708 1 1 31 ILE C    C  -0.583  -1.677  -7.969 1.00 . A A . 304 ILE C    1 1 
        6  5709 1 1 31 ILE CA   C  -1.421  -1.517  -6.691 1.00 . A A . 304 ILE CA   1 1 
        6  5710 1 1 31 ILE CB   C  -2.910  -1.929  -6.921 1.00 . A A . 304 ILE CB   1 1 
        6  5711 1 1 31 ILE CD1  C  -4.910  -3.012  -5.808 1.00 . A A . 304 ILE CD1  1 1 
        6  5712 1 1 31 ILE CG1  C  -3.380  -2.866  -5.793 1.00 . A A . 304 ILE CG1  1 1 
        6  5713 1 1 31 ILE CG2  C  -3.113  -2.647  -8.266 1.00 . A A . 304 ILE CG2  1 1 
        6  5714 1 1 31 ILE H    H  -2.199   0.424  -6.136 1.00 . A A . 304 ILE H    1 1 
        6  5715 1 1 31 ILE HA   H  -0.987  -2.138  -5.917 1.00 . A A . 304 ILE HA   1 1 
        6  5716 1 1 31 ILE HB   H  -3.517  -1.041  -6.916 1.00 . A A . 304 ILE HB   1 1 
        6  5717 1 1 31 ILE HD11 H  -5.341  -2.346  -5.075 1.00 . A A . 304 ILE HD11 1 1 
        6  5718 1 1 31 ILE HD12 H  -5.172  -4.031  -5.563 1.00 . A A . 304 ILE HD12 1 1 
        6  5719 1 1 31 ILE HD13 H  -5.299  -2.771  -6.789 1.00 . A A . 304 ILE HD13 1 1 
        6  5720 1 1 31 ILE HG12 H  -2.929  -3.838  -5.927 1.00 . A A . 304 ILE HG12 1 1 
        6  5721 1 1 31 ILE HG13 H  -3.071  -2.461  -4.841 1.00 . A A . 304 ILE HG13 1 1 
        6  5722 1 1 31 ILE HG21 H  -4.131  -3.004  -8.332 1.00 . A A . 304 ILE HG21 1 1 
        6  5723 1 1 31 ILE HG22 H  -2.432  -3.482  -8.337 1.00 . A A . 304 ILE HG22 1 1 
        6  5724 1 1 31 ILE HG23 H  -2.923  -1.957  -9.075 1.00 . A A . 304 ILE HG23 1 1 
        6  5725 1 1 31 ILE N    N  -1.368  -0.091  -6.245 1.00 . A A . 304 ILE N    1 1 
        6  5726 1 1 31 ILE O    O   0.242  -2.561  -8.071 1.00 . A A . 304 ILE O    1 1 
        6  5727 1 1 32 GLN C    C   1.411  -0.459 -10.001 1.00 . A A . 305 GLN C    1 1 
        6  5728 1 1 32 GLN CA   C  -0.018  -0.966 -10.210 1.00 . A A . 305 GLN CA   1 1 
        6  5729 1 1 32 GLN CB   C  -0.693  -0.137 -11.305 1.00 . A A . 305 GLN CB   1 1 
        6  5730 1 1 32 GLN CD   C  -1.493   2.148 -11.929 1.00 . A A . 305 GLN CD   1 1 
        6  5731 1 1 32 GLN CG   C  -0.905   1.293 -10.805 1.00 . A A . 305 GLN CG   1 1 
        6  5732 1 1 32 GLN H    H  -1.475  -0.137  -8.850 1.00 . A A . 305 GLN H    1 1 
        6  5733 1 1 32 GLN HA   H   0.009  -2.002 -10.513 1.00 . A A . 305 GLN HA   1 1 
        6  5734 1 1 32 GLN HB2  H  -0.063  -0.124 -12.184 1.00 . A A . 305 GLN HB2  1 1 
        6  5735 1 1 32 GLN HB3  H  -1.648  -0.576 -11.553 1.00 . A A . 305 GLN HB3  1 1 
        6  5736 1 1 32 GLN HE21 H  -3.186   2.515 -10.957 1.00 . A A . 305 GLN HE21 1 1 
        6  5737 1 1 32 GLN HE22 H  -3.065   3.222 -12.496 1.00 . A A . 305 GLN HE22 1 1 
        6  5738 1 1 32 GLN HG2  H  -1.587   1.283  -9.967 1.00 . A A . 305 GLN HG2  1 1 
        6  5739 1 1 32 GLN HG3  H   0.041   1.711 -10.494 1.00 . A A . 305 GLN HG3  1 1 
        6  5740 1 1 32 GLN N    N  -0.796  -0.841  -8.944 1.00 . A A . 305 GLN N    1 1 
        6  5741 1 1 32 GLN NE2  N  -2.680   2.671 -11.782 1.00 . A A . 305 GLN NE2  1 1 
        6  5742 1 1 32 GLN O    O   2.339  -0.912 -10.643 1.00 . A A . 305 GLN O    1 1 
        6  5743 1 1 32 GLN OE1  O  -0.866   2.340 -12.952 1.00 . A A . 305 GLN OE1  1 1 
        6  5744 1 1 33 THR C    C   3.735   0.115  -7.912 1.00 . A A . 306 THR C    1 1 
        6  5745 1 1 33 THR CA   C   2.964   1.032  -8.880 1.00 . A A . 306 THR CA   1 1 
        6  5746 1 1 33 THR CB   C   2.832   2.469  -8.331 1.00 . A A . 306 THR CB   1 1 
        6  5747 1 1 33 THR CG2  C   3.872   2.766  -7.241 1.00 . A A . 306 THR CG2  1 1 
        6  5748 1 1 33 THR H    H   0.832   0.842  -8.621 1.00 . A A . 306 THR H    1 1 
        6  5749 1 1 33 THR HA   H   3.495   1.068  -9.819 1.00 . A A . 306 THR HA   1 1 
        6  5750 1 1 33 THR HB   H   1.847   2.597  -7.921 1.00 . A A . 306 THR HB   1 1 
        6  5751 1 1 33 THR HG1  H   3.941   3.618  -9.441 1.00 . A A . 306 THR HG1  1 1 
        6  5752 1 1 33 THR HG21 H   3.894   3.829  -7.042 1.00 . A A . 306 THR HG21 1 1 
        6  5753 1 1 33 THR HG22 H   4.847   2.443  -7.573 1.00 . A A . 306 THR HG22 1 1 
        6  5754 1 1 33 THR HG23 H   3.603   2.237  -6.338 1.00 . A A . 306 THR HG23 1 1 
        6  5755 1 1 33 THR N    N   1.596   0.485  -9.119 1.00 . A A . 306 THR N    1 1 
        6  5756 1 1 33 THR O    O   4.942   0.079  -7.920 1.00 . A A . 306 THR O    1 1 
        6  5757 1 1 33 THR OG1  O   3.010   3.388  -9.400 1.00 . A A . 306 THR OG1  1 1 
        6  5758 1 1 34 LEU C    C   4.778  -2.386  -6.965 1.00 . A A . 307 LEU C    1 1 
        6  5759 1 1 34 LEU CA   C   3.813  -1.509  -6.142 1.00 . A A . 307 LEU CA   1 1 
        6  5760 1 1 34 LEU CB   C   2.803  -2.402  -5.368 1.00 . A A . 307 LEU CB   1 1 
        6  5761 1 1 34 LEU CD1  C   4.192  -2.124  -3.238 1.00 . A A . 307 LEU CD1  1 1 
        6  5762 1 1 34 LEU CD2  C   2.150  -0.682  -3.646 1.00 . A A . 307 LEU CD2  1 1 
        6  5763 1 1 34 LEU CG   C   2.772  -2.071  -3.852 1.00 . A A . 307 LEU CG   1 1 
        6  5764 1 1 34 LEU H    H   2.086  -0.594  -7.065 1.00 . A A . 307 LEU H    1 1 
        6  5765 1 1 34 LEU HA   H   4.384  -0.901  -5.459 1.00 . A A . 307 LEU HA   1 1 
        6  5766 1 1 34 LEU HB2  H   1.820  -2.242  -5.777 1.00 . A A . 307 LEU HB2  1 1 
        6  5767 1 1 34 LEU HB3  H   3.065  -3.445  -5.490 1.00 . A A . 307 LEU HB3  1 1 
        6  5768 1 1 34 LEU HD11 H   4.864  -2.637  -3.909 1.00 . A A . 307 LEU HD11 1 1 
        6  5769 1 1 34 LEU HD12 H   4.153  -2.656  -2.300 1.00 . A A . 307 LEU HD12 1 1 
        6  5770 1 1 34 LEU HD13 H   4.561  -1.121  -3.063 1.00 . A A . 307 LEU HD13 1 1 
        6  5771 1 1 34 LEU HD21 H   2.529   0.001  -4.392 1.00 . A A . 307 LEU HD21 1 1 
        6  5772 1 1 34 LEU HD22 H   2.403  -0.317  -2.661 1.00 . A A . 307 LEU HD22 1 1 
        6  5773 1 1 34 LEU HD23 H   1.077  -0.754  -3.737 1.00 . A A . 307 LEU HD23 1 1 
        6  5774 1 1 34 LEU HG   H   2.151  -2.810  -3.347 1.00 . A A . 307 LEU HG   1 1 
        6  5775 1 1 34 LEU N    N   3.065  -0.621  -7.079 1.00 . A A . 307 LEU N    1 1 
        6  5776 1 1 34 LEU O    O   5.947  -2.511  -6.655 1.00 . A A . 307 LEU O    1 1 
        6  5777 1 1 35 ARG C    C   6.194  -3.093  -9.624 1.00 . A A . 308 ARG C    1 1 
        6  5778 1 1 35 ARG CA   C   5.150  -3.895  -8.832 1.00 . A A . 308 ARG CA   1 1 
        6  5779 1 1 35 ARG CB   C   4.277  -4.696  -9.804 1.00 . A A . 308 ARG CB   1 1 
        6  5780 1 1 35 ARG CD   C   2.653  -4.488 -11.690 1.00 . A A . 308 ARG CD   1 1 
        6  5781 1 1 35 ARG CG   C   3.285  -3.763 -10.499 1.00 . A A . 308 ARG CG   1 1 
        6  5782 1 1 35 ARG CZ   C   1.397  -3.849 -13.661 1.00 . A A . 308 ARG CZ   1 1 
        6  5783 1 1 35 ARG H    H   3.335  -2.903  -8.223 1.00 . A A . 308 ARG H    1 1 
        6  5784 1 1 35 ARG HA   H   5.664  -4.585  -8.180 1.00 . A A . 308 ARG HA   1 1 
        6  5785 1 1 35 ARG HB2  H   4.907  -5.169 -10.544 1.00 . A A . 308 ARG HB2  1 1 
        6  5786 1 1 35 ARG HB3  H   3.735  -5.453  -9.258 1.00 . A A . 308 ARG HB3  1 1 
        6  5787 1 1 35 ARG HD2  H   3.432  -4.864 -12.337 1.00 . A A . 308 ARG HD2  1 1 
        6  5788 1 1 35 ARG HD3  H   2.056  -5.314 -11.331 1.00 . A A . 308 ARG HD3  1 1 
        6  5789 1 1 35 ARG HE   H   1.507  -2.698 -12.045 1.00 . A A . 308 ARG HE   1 1 
        6  5790 1 1 35 ARG HG2  H   2.513  -3.474  -9.800 1.00 . A A . 308 ARG HG2  1 1 
        6  5791 1 1 35 ARG HG3  H   3.802  -2.883 -10.849 1.00 . A A . 308 ARG HG3  1 1 
        6  5792 1 1 35 ARG HH11 H   2.369  -5.601 -13.704 1.00 . A A . 308 ARG HH11 1 1 
        6  5793 1 1 35 ARG HH12 H   1.478  -5.203 -15.135 1.00 . A A . 308 ARG HH12 1 1 
        6  5794 1 1 35 ARG HH21 H   0.337  -2.168 -13.907 1.00 . A A . 308 ARG HH21 1 1 
        6  5795 1 1 35 ARG HH22 H   0.330  -3.263 -15.251 1.00 . A A . 308 ARG HH22 1 1 
        6  5796 1 1 35 ARG N    N   4.284  -3.007  -8.001 1.00 . A A . 308 ARG N    1 1 
        6  5797 1 1 35 ARG NE   N   1.788  -3.545 -12.451 1.00 . A A . 308 ARG NE   1 1 
        6  5798 1 1 35 ARG NH1  N   1.778  -4.972 -14.209 1.00 . A A . 308 ARG NH1  1 1 
        6  5799 1 1 35 ARG NH2  N   0.628  -3.029 -14.324 1.00 . A A . 308 ARG NH2  1 1 
        6  5800 1 1 35 ARG O    O   7.069  -3.667 -10.240 1.00 . A A . 308 ARG O    1 1 
        6  5801 1 1 36 GLU C    C   8.547  -1.414  -9.926 1.00 . A A . 309 GLU C    1 1 
        6  5802 1 1 36 GLU CA   C   7.149  -1.028 -10.424 1.00 . A A . 309 GLU CA   1 1 
        6  5803 1 1 36 GLU CB   C   6.935   0.491 -10.274 1.00 . A A . 309 GLU CB   1 1 
        6  5804 1 1 36 GLU CD   C   6.434   1.190 -12.641 1.00 . A A . 309 GLU CD   1 1 
        6  5805 1 1 36 GLU CG   C   5.840   0.966 -11.245 1.00 . A A . 309 GLU CG   1 1 
        6  5806 1 1 36 GLU H    H   5.421  -1.315  -9.148 1.00 . A A . 309 GLU H    1 1 
        6  5807 1 1 36 GLU HA   H   7.063  -1.302 -11.467 1.00 . A A . 309 GLU HA   1 1 
        6  5808 1 1 36 GLU HB2  H   6.637   0.713  -9.262 1.00 . A A . 309 GLU HB2  1 1 
        6  5809 1 1 36 GLU HB3  H   7.857   1.012 -10.492 1.00 . A A . 309 GLU HB3  1 1 
        6  5810 1 1 36 GLU HG2  H   5.062   0.218 -11.306 1.00 . A A . 309 GLU HG2  1 1 
        6  5811 1 1 36 GLU HG3  H   5.418   1.892 -10.884 1.00 . A A . 309 GLU HG3  1 1 
        6  5812 1 1 36 GLU N    N   6.127  -1.786  -9.637 1.00 . A A . 309 GLU N    1 1 
        6  5813 1 1 36 GLU O    O   9.544  -1.020 -10.497 1.00 . A A . 309 GLU O    1 1 
        6  5814 1 1 36 GLU OE1  O   7.606   0.907 -12.821 1.00 . A A . 309 GLU OE1  1 1 
        6  5815 1 1 36 GLU OE2  O   5.702   1.643 -13.507 1.00 . A A . 309 GLU OE2  1 1 
        6  5816 1 1 37 HIS C    C   9.926  -4.189  -8.156 1.00 . A A . 310 HIS C    1 1 
        6  5817 1 1 37 HIS CA   C   9.959  -2.668  -8.365 1.00 . A A . 310 HIS CA   1 1 
        6  5818 1 1 37 HIS CB   C  10.308  -1.949  -7.049 1.00 . A A . 310 HIS CB   1 1 
        6  5819 1 1 37 HIS CD2  C   8.048  -0.857  -6.254 1.00 . A A . 310 HIS CD2  1 1 
        6  5820 1 1 37 HIS CE1  C   7.723  -2.062  -4.484 1.00 . A A . 310 HIS CE1  1 1 
        6  5821 1 1 37 HIS CG   C   9.085  -1.755  -6.190 1.00 . A A . 310 HIS CG   1 1 
        6  5822 1 1 37 HIS H    H   7.803  -2.537  -8.455 1.00 . A A . 310 HIS H    1 1 
        6  5823 1 1 37 HIS HA   H  10.725  -2.447  -9.099 1.00 . A A . 310 HIS HA   1 1 
        6  5824 1 1 37 HIS HB2  H  11.034  -2.534  -6.503 1.00 . A A . 310 HIS HB2  1 1 
        6  5825 1 1 37 HIS HB3  H  10.736  -0.984  -7.278 1.00 . A A . 310 HIS HB3  1 1 
        6  5826 1 1 37 HIS HD1  H   9.415  -3.249  -4.723 1.00 . A A . 310 HIS HD1  1 1 
        6  5827 1 1 37 HIS HD2  H   7.925  -0.101  -7.013 1.00 . A A . 310 HIS HD2  1 1 
        6  5828 1 1 37 HIS HE1  H   7.310  -2.447  -3.564 1.00 . A A . 310 HIS HE1  1 1 
        6  5829 1 1 37 HIS N    N   8.625  -2.215  -8.884 1.00 . A A . 310 HIS N    1 1 
        6  5830 1 1 37 HIS ND1  N   8.854  -2.517  -5.054 1.00 . A A . 310 HIS ND1  1 1 
        6  5831 1 1 37 HIS NE2  N   7.190  -1.053  -5.177 1.00 . A A . 310 HIS NE2  1 1 
        6  5832 1 1 37 HIS O    O  10.121  -4.951  -9.081 1.00 . A A . 310 HIS O    1 1 
        6  5833 1 1 38 LYS C    C   8.733  -6.395  -5.513 1.00 . A A . 311 LYS C    1 1 
        6  5834 1 1 38 LYS CA   C   9.637  -6.115  -6.704 1.00 . A A . 311 LYS CA   1 1 
        6  5835 1 1 38 LYS CB   C  11.062  -6.636  -6.441 1.00 . A A . 311 LYS CB   1 1 
        6  5836 1 1 38 LYS CD   C  13.180  -5.820  -5.321 1.00 . A A . 311 LYS CD   1 1 
        6  5837 1 1 38 LYS CE   C  13.832  -7.200  -5.415 1.00 . A A . 311 LYS CE   1 1 
        6  5838 1 1 38 LYS CG   C  11.659  -5.973  -5.178 1.00 . A A . 311 LYS CG   1 1 
        6  5839 1 1 38 LYS H    H   9.523  -4.013  -6.217 1.00 . A A . 311 LYS H    1 1 
        6  5840 1 1 38 LYS HA   H   9.223  -6.619  -7.564 1.00 . A A . 311 LYS HA   1 1 
        6  5841 1 1 38 LYS HB2  H  11.029  -7.707  -6.304 1.00 . A A . 311 LYS HB2  1 1 
        6  5842 1 1 38 LYS HB3  H  11.681  -6.406  -7.298 1.00 . A A . 311 LYS HB3  1 1 
        6  5843 1 1 38 LYS HD2  H  13.405  -5.252  -6.212 1.00 . A A . 311 LYS HD2  1 1 
        6  5844 1 1 38 LYS HD3  H  13.569  -5.300  -4.458 1.00 . A A . 311 LYS HD3  1 1 
        6  5845 1 1 38 LYS HE2  H  13.632  -7.757  -4.512 1.00 . A A . 311 LYS HE2  1 1 
        6  5846 1 1 38 LYS HE3  H  13.428  -7.733  -6.262 1.00 . A A . 311 LYS HE3  1 1 
        6  5847 1 1 38 LYS HG2  H  11.218  -4.996  -5.035 1.00 . A A . 311 LYS HG2  1 1 
        6  5848 1 1 38 LYS HG3  H  11.452  -6.587  -4.315 1.00 . A A . 311 LYS HG3  1 1 
        6  5849 1 1 38 LYS HZ1  H  15.740  -7.974  -5.724 1.00 . A A . 311 LYS HZ1  1 1 
        6  5850 1 1 38 LYS HZ2  H  15.704  -6.596  -4.732 1.00 . A A . 311 LYS HZ2  1 1 
        6  5851 1 1 38 LYS HZ3  H  15.496  -6.444  -6.411 1.00 . A A . 311 LYS HZ3  1 1 
        6  5852 1 1 38 LYS N    N   9.680  -4.640  -6.954 1.00 . A A . 311 LYS N    1 1 
        6  5853 1 1 38 LYS NZ   N  15.304  -7.042  -5.584 1.00 . A A . 311 LYS NZ   1 1 
        6  5854 1 1 38 LYS O    O   9.172  -6.755  -4.442 1.00 . A A . 311 LYS O    1 1 
        6  5855 1 1 39 CYS C    C   5.149  -6.851  -5.149 1.00 . A A . 312 CYS C    1 1 
        6  5856 1 1 39 CYS CA   C   6.509  -6.476  -4.585 1.00 . A A . 312 CYS CA   1 1 
        6  5857 1 1 39 CYS CB   C   6.385  -5.209  -3.748 1.00 . A A . 312 CYS CB   1 1 
        6  5858 1 1 39 CYS H    H   7.121  -5.939  -6.572 1.00 . A A . 312 CYS H    1 1 
        6  5859 1 1 39 CYS HA   H   6.875  -7.283  -3.964 1.00 . A A . 312 CYS HA   1 1 
        6  5860 1 1 39 CYS HB2  H   7.248  -5.122  -3.112 1.00 . A A . 312 CYS HB2  1 1 
        6  5861 1 1 39 CYS HB3  H   6.336  -4.362  -4.408 1.00 . A A . 312 CYS HB3  1 1 
        6  5862 1 1 39 CYS HG   H   5.052  -4.735  -1.939 1.00 . A A . 312 CYS HG   1 1 
        6  5863 1 1 39 CYS N    N   7.457  -6.229  -5.698 1.00 . A A . 312 CYS N    1 1 
        6  5864 1 1 39 CYS O    O   4.468  -6.056  -5.766 1.00 . A A . 312 CYS O    1 1 
        6  5865 1 1 39 CYS SG   S   4.893  -5.265  -2.722 1.00 . A A . 312 CYS SG   1 1 
        6  5866 1 1 40 GLN C    C   2.328  -7.804  -4.594 1.00 . A A . 313 GLN C    1 1 
        6  5867 1 1 40 GLN CA   C   3.430  -8.527  -5.409 1.00 . A A . 313 GLN CA   1 1 
        6  5868 1 1 40 GLN CB   C   3.311 -10.052  -5.178 1.00 . A A . 313 GLN CB   1 1 
        6  5869 1 1 40 GLN CD   C   3.239 -12.288  -6.296 1.00 . A A . 313 GLN CD   1 1 
        6  5870 1 1 40 GLN CG   C   3.715 -10.840  -6.436 1.00 . A A . 313 GLN CG   1 1 
        6  5871 1 1 40 GLN H    H   5.342  -8.655  -4.414 1.00 . A A . 313 GLN H    1 1 
        6  5872 1 1 40 GLN HA   H   3.339  -8.301  -6.453 1.00 . A A . 313 GLN HA   1 1 
        6  5873 1 1 40 GLN HB2  H   3.963 -10.336  -4.365 1.00 . A A . 313 GLN HB2  1 1 
        6  5874 1 1 40 GLN HB3  H   2.292 -10.306  -4.916 1.00 . A A . 313 GLN HB3  1 1 
        6  5875 1 1 40 GLN HE21 H   4.549 -12.995  -7.605 1.00 . A A . 313 GLN HE21 1 1 
        6  5876 1 1 40 GLN HE22 H   3.517 -14.152  -6.913 1.00 . A A . 313 GLN HE22 1 1 
        6  5877 1 1 40 GLN HG2  H   3.258 -10.399  -7.311 1.00 . A A . 313 GLN HG2  1 1 
        6  5878 1 1 40 GLN HG3  H   4.789 -10.827  -6.543 1.00 . A A . 313 GLN HG3  1 1 
        6  5879 1 1 40 GLN N    N   4.757  -8.057  -4.918 1.00 . A A . 313 GLN N    1 1 
        6  5880 1 1 40 GLN NE2  N   3.816 -13.223  -6.996 1.00 . A A . 313 GLN NE2  1 1 
        6  5881 1 1 40 GLN O    O   2.233  -7.997  -3.400 1.00 . A A . 313 GLN O    1 1 
        6  5882 1 1 40 GLN OE1  O   2.326 -12.569  -5.544 1.00 . A A . 313 GLN OE1  1 1 
        6  5883 1 1 41 PRO C    C  -0.870  -7.081  -4.391 1.00 . A A . 314 PRO C    1 1 
        6  5884 1 1 41 PRO CA   C   0.416  -6.256  -4.487 1.00 . A A . 314 PRO CA   1 1 
        6  5885 1 1 41 PRO CB   C   0.193  -5.034  -5.367 1.00 . A A . 314 PRO CB   1 1 
        6  5886 1 1 41 PRO CD   C   1.490  -6.632  -6.648 1.00 . A A . 314 PRO CD   1 1 
        6  5887 1 1 41 PRO CG   C   0.404  -5.548  -6.755 1.00 . A A . 314 PRO CG   1 1 
        6  5888 1 1 41 PRO HA   H   0.749  -5.947  -3.510 1.00 . A A . 314 PRO HA   1 1 
        6  5889 1 1 41 PRO HB2  H  -0.812  -4.649  -5.244 1.00 . A A . 314 PRO HB2  1 1 
        6  5890 1 1 41 PRO HB3  H   0.918  -4.273  -5.140 1.00 . A A . 314 PRO HB3  1 1 
        6  5891 1 1 41 PRO HD2  H   1.232  -7.494  -7.250 1.00 . A A . 314 PRO HD2  1 1 
        6  5892 1 1 41 PRO HD3  H   2.450  -6.236  -6.943 1.00 . A A . 314 PRO HD3  1 1 
        6  5893 1 1 41 PRO HG2  H  -0.518  -5.974  -7.133 1.00 . A A . 314 PRO HG2  1 1 
        6  5894 1 1 41 PRO HG3  H   0.740  -4.754  -7.404 1.00 . A A . 314 PRO HG3  1 1 
        6  5895 1 1 41 PRO N    N   1.501  -6.980  -5.212 1.00 . A A . 314 PRO N    1 1 
        6  5896 1 1 41 PRO O    O  -1.316  -7.665  -5.359 1.00 . A A . 314 PRO O    1 1 
        6  5897 1 1 42 ARG C    C  -3.685  -7.126  -2.149 1.00 . A A . 315 ARG C    1 1 
        6  5898 1 1 42 ARG CA   C  -2.741  -7.907  -3.067 1.00 . A A . 315 ARG CA   1 1 
        6  5899 1 1 42 ARG CB   C  -2.439  -9.273  -2.417 1.00 . A A . 315 ARG CB   1 1 
        6  5900 1 1 42 ARG CD   C   0.070  -9.558  -2.274 1.00 . A A . 315 ARG CD   1 1 
        6  5901 1 1 42 ARG CG   C  -1.197  -9.934  -3.056 1.00 . A A . 315 ARG CG   1 1 
        6  5902 1 1 42 ARG CZ   C   1.155 -10.350  -0.260 1.00 . A A . 315 ARG CZ   1 1 
        6  5903 1 1 42 ARG H    H  -1.100  -6.641  -2.469 1.00 . A A . 315 ARG H    1 1 
        6  5904 1 1 42 ARG HA   H  -3.216  -8.059  -4.026 1.00 . A A . 315 ARG HA   1 1 
        6  5905 1 1 42 ARG HB2  H  -2.270  -9.136  -1.356 1.00 . A A . 315 ARG HB2  1 1 
        6  5906 1 1 42 ARG HB3  H  -3.294  -9.920  -2.553 1.00 . A A . 315 ARG HB3  1 1 
        6  5907 1 1 42 ARG HD2  H   0.940  -9.861  -2.838 1.00 . A A . 315 ARG HD2  1 1 
        6  5908 1 1 42 ARG HD3  H   0.103  -8.488  -2.108 1.00 . A A . 315 ARG HD3  1 1 
        6  5909 1 1 42 ARG HE   H  -0.766 -10.674  -0.629 1.00 . A A . 315 ARG HE   1 1 
        6  5910 1 1 42 ARG HG2  H  -1.316 -11.009  -3.031 1.00 . A A . 315 ARG HG2  1 1 
        6  5911 1 1 42 ARG HG3  H  -1.095  -9.616  -4.081 1.00 . A A . 315 ARG HG3  1 1 
        6  5912 1 1 42 ARG HH11 H   2.253  -9.320  -1.578 1.00 . A A . 315 ARG HH11 1 1 
        6  5913 1 1 42 ARG HH12 H   3.094  -9.873  -0.169 1.00 . A A . 315 ARG HH12 1 1 
        6  5914 1 1 42 ARG HH21 H   0.309 -11.397   1.221 1.00 . A A . 315 ARG HH21 1 1 
        6  5915 1 1 42 ARG HH22 H   1.992 -11.045   1.422 1.00 . A A . 315 ARG HH22 1 1 
        6  5916 1 1 42 ARG N    N  -1.475  -7.126  -3.233 1.00 . A A . 315 ARG N    1 1 
        6  5917 1 1 42 ARG NE   N   0.061 -10.267  -0.961 1.00 . A A . 315 ARG NE   1 1 
        6  5918 1 1 42 ARG NH1  N   2.253  -9.804  -0.703 1.00 . A A . 315 ARG NH1  1 1 
        6  5919 1 1 42 ARG NH2  N   1.152 -10.980   0.883 1.00 . A A . 315 ARG NH2  1 1 
        6  5920 1 1 42 ARG O    O  -3.408  -6.951  -0.982 1.00 . A A . 315 ARG O    1 1 
        6  5921 1 1 43 LEU C    C  -6.556  -6.887  -0.958 1.00 . A A . 316 LEU C    1 1 
        6  5922 1 1 43 LEU CA   C  -5.730  -5.897  -1.778 1.00 . A A . 316 LEU CA   1 1 
        6  5923 1 1 43 LEU CB   C  -6.650  -5.031  -2.647 1.00 . A A . 316 LEU CB   1 1 
        6  5924 1 1 43 LEU CD1  C  -7.939  -2.897  -2.784 1.00 . A A . 316 LEU CD1  1 1 
        6  5925 1 1 43 LEU CD2  C  -7.980  -4.240  -0.684 1.00 . A A . 316 LEU CD2  1 1 
        6  5926 1 1 43 LEU CG   C  -7.118  -3.799  -1.863 1.00 . A A . 316 LEU CG   1 1 
        6  5927 1 1 43 LEU H    H  -5.023  -6.792  -3.591 1.00 . A A . 316 LEU H    1 1 
        6  5928 1 1 43 LEU HA   H  -5.160  -5.270  -1.109 1.00 . A A . 316 LEU HA   1 1 
        6  5929 1 1 43 LEU HB2  H  -6.108  -4.710  -3.522 1.00 . A A . 316 LEU HB2  1 1 
        6  5930 1 1 43 LEU HB3  H  -7.509  -5.608  -2.951 1.00 . A A . 316 LEU HB3  1 1 
        6  5931 1 1 43 LEU HD11 H  -8.453  -2.148  -2.196 1.00 . A A . 316 LEU HD11 1 1 
        6  5932 1 1 43 LEU HD12 H  -8.662  -3.495  -3.318 1.00 . A A . 316 LEU HD12 1 1 
        6  5933 1 1 43 LEU HD13 H  -7.281  -2.414  -3.490 1.00 . A A . 316 LEU HD13 1 1 
        6  5934 1 1 43 LEU HD21 H  -8.532  -3.391  -0.302 1.00 . A A . 316 LEU HD21 1 1 
        6  5935 1 1 43 LEU HD22 H  -7.344  -4.633   0.092 1.00 . A A . 316 LEU HD22 1 1 
        6  5936 1 1 43 LEU HD23 H  -8.671  -5.004  -1.008 1.00 . A A . 316 LEU HD23 1 1 
        6  5937 1 1 43 LEU HG   H  -6.258  -3.258  -1.497 1.00 . A A . 316 LEU HG   1 1 
        6  5938 1 1 43 LEU N    N  -4.799  -6.653  -2.650 1.00 . A A . 316 LEU N    1 1 
        6  5939 1 1 43 LEU O    O  -7.301  -7.686  -1.488 1.00 . A A . 316 LEU O    1 1 
        6  5940 1 1 44 LEU C    C  -8.451  -7.018   1.701 1.00 . A A . 317 LEU C    1 1 
        6  5941 1 1 44 LEU CA   C  -7.200  -7.756   1.220 1.00 . A A . 317 LEU CA   1 1 
        6  5942 1 1 44 LEU CB   C  -6.333  -8.174   2.420 1.00 . A A . 317 LEU CB   1 1 
        6  5943 1 1 44 LEU CD1  C  -5.844 -10.455   1.425 1.00 . A A . 317 LEU CD1  1 1 
        6  5944 1 1 44 LEU CD2  C  -4.340  -8.502   0.917 1.00 . A A . 317 LEU CD2  1 1 
        6  5945 1 1 44 LEU CG   C  -5.229  -9.157   1.982 1.00 . A A . 317 LEU CG   1 1 
        6  5946 1 1 44 LEU H    H  -5.824  -6.164   0.722 1.00 . A A . 317 LEU H    1 1 
        6  5947 1 1 44 LEU HA   H  -7.502  -8.631   0.662 1.00 . A A . 317 LEU HA   1 1 
        6  5948 1 1 44 LEU HB2  H  -5.877  -7.296   2.853 1.00 . A A . 317 LEU HB2  1 1 
        6  5949 1 1 44 LEU HB3  H  -6.952  -8.654   3.161 1.00 . A A . 317 LEU HB3  1 1 
        6  5950 1 1 44 LEU HD11 H  -5.167 -11.276   1.608 1.00 . A A . 317 LEU HD11 1 1 
        6  5951 1 1 44 LEU HD12 H  -6.007 -10.362   0.358 1.00 . A A . 317 LEU HD12 1 1 
        6  5952 1 1 44 LEU HD13 H  -6.786 -10.656   1.917 1.00 . A A . 317 LEU HD13 1 1 
        6  5953 1 1 44 LEU HD21 H  -4.818  -8.573  -0.047 1.00 . A A . 317 LEU HD21 1 1 
        6  5954 1 1 44 LEU HD22 H  -3.390  -9.015   0.882 1.00 . A A . 317 LEU HD22 1 1 
        6  5955 1 1 44 LEU HD23 H  -4.179  -7.463   1.167 1.00 . A A . 317 LEU HD23 1 1 
        6  5956 1 1 44 LEU HG   H  -4.622  -9.404   2.842 1.00 . A A . 317 LEU HG   1 1 
        6  5957 1 1 44 LEU N    N  -6.426  -6.829   0.333 1.00 . A A . 317 LEU N    1 1 
        6  5958 1 1 44 LEU O    O  -8.892  -6.111   1.038 1.00 . A A . 317 LEU O    1 1 
        6  5959 1 1 45 TYR C    C -10.683  -5.517   2.660 1.00 . A A . 318 TYR C    1 1 
        6  5960 1 1 45 TYR CA   C -10.253  -6.788   3.429 1.00 . A A . 318 TYR CA   1 1 
        6  5961 1 1 45 TYR CB   C  -9.946  -6.422   4.900 1.00 . A A . 318 TYR CB   1 1 
        6  5962 1 1 45 TYR CD1  C -11.508  -7.913   6.207 1.00 . A A . 318 TYR CD1  1 1 
        6  5963 1 1 45 TYR CD2  C -11.949  -5.528   6.157 1.00 . A A . 318 TYR CD2  1 1 
        6  5964 1 1 45 TYR CE1  C -12.634  -8.103   7.017 1.00 . A A . 318 TYR CE1  1 1 
        6  5965 1 1 45 TYR CE2  C -13.075  -5.719   6.968 1.00 . A A . 318 TYR CE2  1 1 
        6  5966 1 1 45 TYR CG   C -11.165  -6.626   5.776 1.00 . A A . 318 TYR CG   1 1 
        6  5967 1 1 45 TYR CZ   C -13.417  -7.006   7.398 1.00 . A A . 318 TYR CZ   1 1 
        6  5968 1 1 45 TYR H    H  -8.603  -8.169   3.314 1.00 . A A . 318 TYR H    1 1 
        6  5969 1 1 45 TYR HA   H -11.043  -7.519   3.397 1.00 . A A . 318 TYR HA   1 1 
        6  5970 1 1 45 TYR HB2  H  -9.147  -7.052   5.259 1.00 . A A . 318 TYR HB2  1 1 
        6  5971 1 1 45 TYR HB3  H  -9.633  -5.388   4.961 1.00 . A A . 318 TYR HB3  1 1 
        6  5972 1 1 45 TYR HD1  H -10.904  -8.760   5.914 1.00 . A A . 318 TYR HD1  1 1 
        6  5973 1 1 45 TYR HD2  H -11.687  -4.534   5.822 1.00 . A A . 318 TYR HD2  1 1 
        6  5974 1 1 45 TYR HE1  H -12.897  -9.096   7.350 1.00 . A A . 318 TYR HE1  1 1 
        6  5975 1 1 45 TYR HE2  H -13.680  -4.874   7.262 1.00 . A A . 318 TYR HE2  1 1 
        6  5976 1 1 45 TYR HH   H -14.676  -8.137   8.280 1.00 . A A . 318 TYR HH   1 1 
        6  5977 1 1 45 TYR N    N  -9.008  -7.421   2.836 1.00 . A A . 318 TYR N    1 1 
        6  5978 1 1 45 TYR O    O  -9.840  -4.757   2.246 1.00 . A A . 318 TYR O    1 1 
        6  5979 1 1 45 TYR OH   O -14.527  -7.193   8.195 1.00 . A A . 318 TYR OH   1 1 
        6  5980 1 1 46 PRO C    C -11.553  -2.894   1.716 1.00 . A A . 319 PRO C    1 1 
        6  5981 1 1 46 PRO CA   C -12.503  -4.096   1.743 1.00 . A A . 319 PRO CA   1 1 
        6  5982 1 1 46 PRO CB   C -13.777  -3.791   2.514 1.00 . A A . 319 PRO CB   1 1 
        6  5983 1 1 46 PRO CD   C -13.109  -6.105   2.944 1.00 . A A . 319 PRO CD   1 1 
        6  5984 1 1 46 PRO CG   C -14.321  -5.147   2.865 1.00 . A A . 319 PRO CG   1 1 
        6  5985 1 1 46 PRO HA   H -12.761  -4.378   0.741 1.00 . A A . 319 PRO HA   1 1 
        6  5986 1 1 46 PRO HB2  H -13.547  -3.223   3.406 1.00 . A A . 319 PRO HB2  1 1 
        6  5987 1 1 46 PRO HB3  H -14.477  -3.253   1.892 1.00 . A A . 319 PRO HB3  1 1 
        6  5988 1 1 46 PRO HD2  H -12.958  -6.427   3.959 1.00 . A A . 319 PRO HD2  1 1 
        6  5989 1 1 46 PRO HD3  H -13.244  -6.956   2.294 1.00 . A A . 319 PRO HD3  1 1 
        6  5990 1 1 46 PRO HG2  H -14.834  -5.105   3.819 1.00 . A A . 319 PRO HG2  1 1 
        6  5991 1 1 46 PRO HG3  H -15.002  -5.487   2.097 1.00 . A A . 319 PRO HG3  1 1 
        6  5992 1 1 46 PRO N    N -11.976  -5.282   2.476 1.00 . A A . 319 PRO N    1 1 
        6  5993 1 1 46 PRO O    O -11.612  -2.081   0.823 1.00 . A A . 319 PRO O    1 1 
        6  5994 1 1 47 ALA C    C  -8.397  -2.066   3.363 1.00 . A A . 320 ALA C    1 1 
        6  5995 1 1 47 ALA CA   C  -9.682  -1.664   2.634 1.00 . A A . 320 ALA CA   1 1 
        6  5996 1 1 47 ALA CB   C -10.289  -0.439   3.310 1.00 . A A . 320 ALA CB   1 1 
        6  5997 1 1 47 ALA H    H -10.601  -3.479   3.353 1.00 . A A . 320 ALA H    1 1 
        6  5998 1 1 47 ALA HA   H  -9.439  -1.419   1.608 1.00 . A A . 320 ALA HA   1 1 
        6  5999 1 1 47 ALA HB1  H -10.788  -0.736   4.218 1.00 . A A . 320 ALA HB1  1 1 
        6  6000 1 1 47 ALA HB2  H -10.999   0.022   2.641 1.00 . A A . 320 ALA HB2  1 1 
        6  6001 1 1 47 ALA HB3  H  -9.503   0.266   3.542 1.00 . A A . 320 ALA HB3  1 1 
        6  6002 1 1 47 ALA N    N -10.655  -2.794   2.654 1.00 . A A . 320 ALA N    1 1 
        6  6003 1 1 47 ALA O    O  -7.875  -1.311   4.160 1.00 . A A . 320 ALA O    1 1 
        6  6004 1 1 48 LYS C    C  -5.617  -4.120   2.667 1.00 . A A . 321 LYS C    1 1 
        6  6005 1 1 48 LYS CA   C  -6.592  -3.669   3.753 1.00 . A A . 321 LYS CA   1 1 
        6  6006 1 1 48 LYS CB   C  -6.874  -4.823   4.717 1.00 . A A . 321 LYS CB   1 1 
        6  6007 1 1 48 LYS CD   C  -5.813  -6.235   6.525 1.00 . A A . 321 LYS CD   1 1 
        6  6008 1 1 48 LYS CE   C  -5.987  -7.670   6.011 1.00 . A A . 321 LYS CE   1 1 
        6  6009 1 1 48 LYS CG   C  -5.555  -5.273   5.348 1.00 . A A . 321 LYS CG   1 1 
        6  6010 1 1 48 LYS H    H  -8.295  -3.830   2.425 1.00 . A A . 321 LYS H    1 1 
        6  6011 1 1 48 LYS HA   H  -6.154  -2.843   4.298 1.00 . A A . 321 LYS HA   1 1 
        6  6012 1 1 48 LYS HB2  H  -7.551  -4.483   5.487 1.00 . A A . 321 LYS HB2  1 1 
        6  6013 1 1 48 LYS HB3  H  -7.318  -5.648   4.180 1.00 . A A . 321 LYS HB3  1 1 
        6  6014 1 1 48 LYS HD2  H  -4.974  -6.202   7.204 1.00 . A A . 321 LYS HD2  1 1 
        6  6015 1 1 48 LYS HD3  H  -6.707  -5.936   7.054 1.00 . A A . 321 LYS HD3  1 1 
        6  6016 1 1 48 LYS HE2  H  -6.890  -7.735   5.422 1.00 . A A . 321 LYS HE2  1 1 
        6  6017 1 1 48 LYS HE3  H  -5.138  -7.941   5.400 1.00 . A A . 321 LYS HE3  1 1 
        6  6018 1 1 48 LYS HG2  H  -4.960  -5.767   4.594 1.00 . A A . 321 LYS HG2  1 1 
        6  6019 1 1 48 LYS HG3  H  -5.021  -4.406   5.708 1.00 . A A . 321 LYS HG3  1 1 
        6  6020 1 1 48 LYS HZ1  H  -5.305  -9.295   7.122 1.00 . A A . 321 LYS HZ1  1 1 
        6  6021 1 1 48 LYS HZ2  H  -6.993  -9.099   7.144 1.00 . A A . 321 LYS HZ2  1 1 
        6  6022 1 1 48 LYS HZ3  H  -6.002  -8.064   8.056 1.00 . A A . 321 LYS HZ3  1 1 
        6  6023 1 1 48 LYS N    N  -7.866  -3.237   3.085 1.00 . A A . 321 LYS N    1 1 
        6  6024 1 1 48 LYS NZ   N  -6.079  -8.602   7.171 1.00 . A A . 321 LYS NZ   1 1 
        6  6025 1 1 48 LYS O    O  -5.890  -5.048   1.931 1.00 . A A . 321 LYS O    1 1 
        6  6026 1 1 49 LEU C    C  -2.293  -4.513   2.030 1.00 . A A . 322 LEU C    1 1 
        6  6027 1 1 49 LEU CA   C  -3.521  -3.802   1.450 1.00 . A A . 322 LEU CA   1 1 
        6  6028 1 1 49 LEU CB   C  -3.095  -2.500   0.747 1.00 . A A . 322 LEU CB   1 1 
        6  6029 1 1 49 LEU CD1  C  -2.191  -1.484  -1.361 1.00 . A A . 322 LEU CD1  1 1 
        6  6030 1 1 49 LEU CD2  C  -1.834  -3.924  -0.912 1.00 . A A . 322 LEU CD2  1 1 
        6  6031 1 1 49 LEU CG   C  -2.807  -2.746  -0.745 1.00 . A A . 322 LEU CG   1 1 
        6  6032 1 1 49 LEU H    H  -4.311  -2.671   3.119 1.00 . A A . 322 LEU H    1 1 
        6  6033 1 1 49 LEU HA   H  -3.996  -4.456   0.737 1.00 . A A . 322 LEU HA   1 1 
        6  6034 1 1 49 LEU HB2  H  -3.898  -1.778   0.835 1.00 . A A . 322 LEU HB2  1 1 
        6  6035 1 1 49 LEU HB3  H  -2.209  -2.098   1.222 1.00 . A A . 322 LEU HB3  1 1 
        6  6036 1 1 49 LEU HD11 H  -2.676  -0.607  -0.957 1.00 . A A . 322 LEU HD11 1 1 
        6  6037 1 1 49 LEU HD12 H  -2.329  -1.509  -2.430 1.00 . A A . 322 LEU HD12 1 1 
        6  6038 1 1 49 LEU HD13 H  -1.133  -1.446  -1.136 1.00 . A A . 322 LEU HD13 1 1 
        6  6039 1 1 49 LEU HD21 H  -1.371  -3.875  -1.887 1.00 . A A . 322 LEU HD21 1 1 
        6  6040 1 1 49 LEU HD22 H  -2.373  -4.853  -0.825 1.00 . A A . 322 LEU HD22 1 1 
        6  6041 1 1 49 LEU HD23 H  -1.070  -3.875  -0.151 1.00 . A A . 322 LEU HD23 1 1 
        6  6042 1 1 49 LEU HG   H  -3.734  -2.971  -1.252 1.00 . A A . 322 LEU HG   1 1 
        6  6043 1 1 49 LEU N    N  -4.497  -3.441   2.530 1.00 . A A . 322 LEU N    1 1 
        6  6044 1 1 49 LEU O    O  -1.685  -4.058   2.978 1.00 . A A . 322 LEU O    1 1 
        6  6045 1 1 50 SER C    C   0.386  -6.265   0.840 1.00 . A A . 323 SER C    1 1 
        6  6046 1 1 50 SER CA   C  -0.713  -6.380   1.895 1.00 . A A . 323 SER CA   1 1 
        6  6047 1 1 50 SER CB   C  -1.086  -7.850   2.083 1.00 . A A . 323 SER CB   1 1 
        6  6048 1 1 50 SER H    H  -2.418  -5.943   0.655 1.00 . A A . 323 SER H    1 1 
        6  6049 1 1 50 SER HA   H  -0.352  -5.979   2.827 1.00 . A A . 323 SER HA   1 1 
        6  6050 1 1 50 SER HB2  H  -0.370  -8.326   2.733 1.00 . A A . 323 SER HB2  1 1 
        6  6051 1 1 50 SER HB3  H  -2.071  -7.916   2.526 1.00 . A A . 323 SER HB3  1 1 
        6  6052 1 1 50 SER HG   H  -1.459  -7.903   0.174 1.00 . A A . 323 SER HG   1 1 
        6  6053 1 1 50 SER N    N  -1.915  -5.619   1.431 1.00 . A A . 323 SER N    1 1 
        6  6054 1 1 50 SER O    O   0.184  -6.593  -0.313 1.00 . A A . 323 SER O    1 1 
        6  6055 1 1 50 SER OG   O  -1.077  -8.502   0.819 1.00 . A A . 323 SER OG   1 1 
        6  6056 1 1 51 ILE C    C   3.856  -6.505   0.673 1.00 . A A . 324 ILE C    1 1 
        6  6057 1 1 51 ILE CA   C   2.673  -5.634   0.249 1.00 . A A . 324 ILE CA   1 1 
        6  6058 1 1 51 ILE CB   C   3.112  -4.171   0.204 1.00 . A A . 324 ILE CB   1 1 
        6  6059 1 1 51 ILE CD1  C   4.419  -2.498   1.529 1.00 . A A . 324 ILE CD1  1 1 
        6  6060 1 1 51 ILE CG1  C   3.430  -3.661   1.624 1.00 . A A . 324 ILE CG1  1 1 
        6  6061 1 1 51 ILE CG2  C   1.999  -3.315  -0.411 1.00 . A A . 324 ILE CG2  1 1 
        6  6062 1 1 51 ILE H    H   1.678  -5.522   2.155 1.00 . A A . 324 ILE H    1 1 
        6  6063 1 1 51 ILE HA   H   2.356  -5.937  -0.738 1.00 . A A . 324 ILE HA   1 1 
        6  6064 1 1 51 ILE HB   H   3.993  -4.100  -0.410 1.00 . A A . 324 ILE HB   1 1 
        6  6065 1 1 51 ILE HD11 H   5.339  -2.853   1.085 1.00 . A A . 324 ILE HD11 1 1 
        6  6066 1 1 51 ILE HD12 H   4.617  -2.108   2.515 1.00 . A A . 324 ILE HD12 1 1 
        6  6067 1 1 51 ILE HD13 H   3.999  -1.720   0.909 1.00 . A A . 324 ILE HD13 1 1 
        6  6068 1 1 51 ILE HG12 H   2.522  -3.321   2.104 1.00 . A A . 324 ILE HG12 1 1 
        6  6069 1 1 51 ILE HG13 H   3.870  -4.450   2.213 1.00 . A A . 324 ILE HG13 1 1 
        6  6070 1 1 51 ILE HG21 H   1.587  -3.817  -1.274 1.00 . A A . 324 ILE HG21 1 1 
        6  6071 1 1 51 ILE HG22 H   2.403  -2.360  -0.712 1.00 . A A . 324 ILE HG22 1 1 
        6  6072 1 1 51 ILE HG23 H   1.220  -3.161   0.321 1.00 . A A . 324 ILE HG23 1 1 
        6  6073 1 1 51 ILE N    N   1.547  -5.789   1.222 1.00 . A A . 324 ILE N    1 1 
        6  6074 1 1 51 ILE O    O   4.059  -6.781   1.837 1.00 . A A . 324 ILE O    1 1 
        6  6075 1 1 52 THR C    C   7.084  -6.946   0.045 1.00 . A A . 325 THR C    1 1 
        6  6076 1 1 52 THR CA   C   5.815  -7.804   0.025 1.00 . A A . 325 THR CA   1 1 
        6  6077 1 1 52 THR CB   C   5.937  -8.885  -1.059 1.00 . A A . 325 THR CB   1 1 
        6  6078 1 1 52 THR CG2  C   7.270  -9.626  -0.915 1.00 . A A . 325 THR CG2  1 1 
        6  6079 1 1 52 THR H    H   4.442  -6.697  -1.208 1.00 . A A . 325 THR H    1 1 
        6  6080 1 1 52 THR HA   H   5.686  -8.276   0.989 1.00 . A A . 325 THR HA   1 1 
        6  6081 1 1 52 THR HB   H   5.887  -8.424  -2.036 1.00 . A A . 325 THR HB   1 1 
        6  6082 1 1 52 THR HG1  H   4.107  -9.330  -0.577 1.00 . A A . 325 THR HG1  1 1 
        6  6083 1 1 52 THR HG21 H   7.226 -10.555  -1.461 1.00 . A A . 325 THR HG21 1 1 
        6  6084 1 1 52 THR HG22 H   7.458  -9.829   0.129 1.00 . A A . 325 THR HG22 1 1 
        6  6085 1 1 52 THR HG23 H   8.067  -9.012  -1.311 1.00 . A A . 325 THR HG23 1 1 
        6  6086 1 1 52 THR N    N   4.634  -6.942  -0.281 1.00 . A A . 325 THR N    1 1 
        6  6087 1 1 52 THR O    O   7.544  -6.479  -0.977 1.00 . A A . 325 THR O    1 1 
        6  6088 1 1 52 THR OG1  O   4.865  -9.808  -0.919 1.00 . A A . 325 THR OG1  1 1 
        6  6089 1 1 53 ILE C    C  10.101  -6.897   1.368 1.00 . A A . 326 ILE C    1 1 
        6  6090 1 1 53 ILE CA   C   8.912  -5.938   1.302 1.00 . A A . 326 ILE CA   1 1 
        6  6091 1 1 53 ILE CB   C   8.860  -5.077   2.574 1.00 . A A . 326 ILE CB   1 1 
        6  6092 1 1 53 ILE CD1  C   8.130  -3.019   1.248 1.00 . A A . 326 ILE CD1  1 1 
        6  6093 1 1 53 ILE CG1  C   7.799  -3.966   2.420 1.00 . A A . 326 ILE CG1  1 1 
        6  6094 1 1 53 ILE CG2  C  10.238  -4.460   2.857 1.00 . A A . 326 ILE CG2  1 1 
        6  6095 1 1 53 ILE H    H   7.274  -7.149   2.010 1.00 . A A . 326 ILE H    1 1 
        6  6096 1 1 53 ILE HA   H   9.014  -5.304   0.434 1.00 . A A . 326 ILE HA   1 1 
        6  6097 1 1 53 ILE HB   H   8.588  -5.710   3.409 1.00 . A A . 326 ILE HB   1 1 
        6  6098 1 1 53 ILE HD11 H   7.683  -3.398   0.342 1.00 . A A . 326 ILE HD11 1 1 
        6  6099 1 1 53 ILE HD12 H   9.197  -2.942   1.114 1.00 . A A . 326 ILE HD12 1 1 
        6  6100 1 1 53 ILE HD13 H   7.728  -2.037   1.455 1.00 . A A . 326 ILE HD13 1 1 
        6  6101 1 1 53 ILE HG12 H   6.836  -4.422   2.241 1.00 . A A . 326 ILE HG12 1 1 
        6  6102 1 1 53 ILE HG13 H   7.752  -3.394   3.335 1.00 . A A . 326 ILE HG13 1 1 
        6  6103 1 1 53 ILE HG21 H  10.127  -3.613   3.518 1.00 . A A . 326 ILE HG21 1 1 
        6  6104 1 1 53 ILE HG22 H  10.685  -4.134   1.929 1.00 . A A . 326 ILE HG22 1 1 
        6  6105 1 1 53 ILE HG23 H  10.874  -5.198   3.323 1.00 . A A . 326 ILE HG23 1 1 
        6  6106 1 1 53 ILE N    N   7.660  -6.750   1.202 1.00 . A A . 326 ILE N    1 1 
        6  6107 1 1 53 ILE O    O  10.334  -7.548   2.366 1.00 . A A . 326 ILE O    1 1 
        6  6108 1 1 54 ASP C    C  11.618  -9.278   0.856 1.00 . A A . 327 ASP C    1 1 
        6  6109 1 1 54 ASP CA   C  12.018  -7.917   0.286 1.00 . A A . 327 ASP CA   1 1 
        6  6110 1 1 54 ASP CB   C  13.147  -7.325   1.127 1.00 . A A . 327 ASP CB   1 1 
        6  6111 1 1 54 ASP CG   C  13.346  -5.854   0.756 1.00 . A A . 327 ASP CG   1 1 
        6  6112 1 1 54 ASP H    H  10.632  -6.465  -0.492 1.00 . A A . 327 ASP H    1 1 
        6  6113 1 1 54 ASP HA   H  12.354  -8.043  -0.730 1.00 . A A . 327 ASP HA   1 1 
        6  6114 1 1 54 ASP HB2  H  12.892  -7.402   2.174 1.00 . A A . 327 ASP HB2  1 1 
        6  6115 1 1 54 ASP HB3  H  14.060  -7.870   0.938 1.00 . A A . 327 ASP HB3  1 1 
        6  6116 1 1 54 ASP N    N  10.847  -6.995   0.304 1.00 . A A . 327 ASP N    1 1 
        6  6117 1 1 54 ASP O    O  12.443 -10.020   1.352 1.00 . A A . 327 ASP O    1 1 
        6  6118 1 1 54 ASP OD1  O  12.764  -5.427  -0.227 1.00 . A A . 327 ASP OD1  1 1 
        6  6119 1 1 54 ASP OD2  O  14.078  -5.179   1.462 1.00 . A A . 327 ASP OD2  1 1 
        6  6120 1 1 55 GLY C    C   9.014 -10.720   2.546 1.00 . A A . 328 GLY C    1 1 
        6  6121 1 1 55 GLY CA   C   9.876 -10.935   1.301 1.00 . A A . 328 GLY CA   1 1 
        6  6122 1 1 55 GLY H    H   9.720  -8.994   0.365 1.00 . A A . 328 GLY H    1 1 
        6  6123 1 1 55 GLY HA2  H   9.286 -11.424   0.540 1.00 . A A . 328 GLY HA2  1 1 
        6  6124 1 1 55 GLY HA3  H  10.717 -11.564   1.556 1.00 . A A . 328 GLY HA3  1 1 
        6  6125 1 1 55 GLY N    N  10.356  -9.613   0.778 1.00 . A A . 328 GLY N    1 1 
        6  6126 1 1 55 GLY O    O   7.916 -11.232   2.645 1.00 . A A . 328 GLY O    1 1 
        6  6127 1 1 56 GLU C    C   7.304  -9.258   4.359 1.00 . A A . 329 GLU C    1 1 
        6  6128 1 1 56 GLU CA   C   8.706  -9.745   4.739 1.00 . A A . 329 GLU CA   1 1 
        6  6129 1 1 56 GLU CB   C   9.425  -8.694   5.614 1.00 . A A . 329 GLU CB   1 1 
        6  6130 1 1 56 GLU CD   C   7.924  -9.127   7.566 1.00 . A A . 329 GLU CD   1 1 
        6  6131 1 1 56 GLU CG   C   9.376  -9.107   7.088 1.00 . A A . 329 GLU CG   1 1 
        6  6132 1 1 56 GLU H    H  10.390  -9.577   3.409 1.00 . A A . 329 GLU H    1 1 
        6  6133 1 1 56 GLU HA   H   8.620 -10.679   5.277 1.00 . A A . 329 GLU HA   1 1 
        6  6134 1 1 56 GLU HB2  H  10.456  -8.624   5.301 1.00 . A A . 329 GLU HB2  1 1 
        6  6135 1 1 56 GLU HB3  H   8.953  -7.728   5.498 1.00 . A A . 329 GLU HB3  1 1 
        6  6136 1 1 56 GLU HG2  H   9.806 -10.090   7.198 1.00 . A A . 329 GLU HG2  1 1 
        6  6137 1 1 56 GLU HG3  H   9.939  -8.399   7.678 1.00 . A A . 329 GLU HG3  1 1 
        6  6138 1 1 56 GLU N    N   9.500  -9.977   3.502 1.00 . A A . 329 GLU N    1 1 
        6  6139 1 1 56 GLU O    O   7.140  -8.365   3.552 1.00 . A A . 329 GLU O    1 1 
        6  6140 1 1 56 GLU OE1  O   7.217  -8.171   7.293 1.00 . A A . 329 GLU OE1  1 1 
        6  6141 1 1 56 GLU OE2  O   7.543 -10.099   8.198 1.00 . A A . 329 GLU OE2  1 1 
        6  6142 1 1 57 THR C    C   4.484  -8.273   5.541 1.00 . A A . 330 THR C    1 1 
        6  6143 1 1 57 THR CA   C   4.896  -9.425   4.622 1.00 . A A . 330 THR CA   1 1 
        6  6144 1 1 57 THR CB   C   3.946 -10.612   4.829 1.00 . A A . 330 THR CB   1 1 
        6  6145 1 1 57 THR CG2  C   4.023 -11.090   6.279 1.00 . A A . 330 THR CG2  1 1 
        6  6146 1 1 57 THR H    H   6.456 -10.561   5.590 1.00 . A A . 330 THR H    1 1 
        6  6147 1 1 57 THR HA   H   4.840  -9.101   3.592 1.00 . A A . 330 THR HA   1 1 
        6  6148 1 1 57 THR HB   H   4.233 -11.420   4.175 1.00 . A A . 330 THR HB   1 1 
        6  6149 1 1 57 THR HG1  H   2.025 -10.670   5.134 1.00 . A A . 330 THR HG1  1 1 
        6  6150 1 1 57 THR HG21 H   3.486 -10.401   6.915 1.00 . A A . 330 THR HG21 1 1 
        6  6151 1 1 57 THR HG22 H   5.055 -11.136   6.590 1.00 . A A . 330 THR HG22 1 1 
        6  6152 1 1 57 THR HG23 H   3.579 -12.071   6.358 1.00 . A A . 330 THR HG23 1 1 
        6  6153 1 1 57 THR N    N   6.294  -9.845   4.940 1.00 . A A . 330 THR N    1 1 
        6  6154 1 1 57 THR O    O   4.623  -8.349   6.745 1.00 . A A . 330 THR O    1 1 
        6  6155 1 1 57 THR OG1  O   2.615 -10.211   4.531 1.00 . A A . 330 THR OG1  1 1 
        6  6156 1 1 58 LYS C    C   2.143  -5.626   5.295 1.00 . A A . 331 LYS C    1 1 
        6  6157 1 1 58 LYS CA   C   3.526  -6.043   5.797 1.00 . A A . 331 LYS CA   1 1 
        6  6158 1 1 58 LYS CB   C   4.525  -4.896   5.618 1.00 . A A . 331 LYS CB   1 1 
        6  6159 1 1 58 LYS CD   C   4.779  -4.118   8.013 1.00 . A A . 331 LYS CD   1 1 
        6  6160 1 1 58 LYS CE   C   4.772  -2.866   8.892 1.00 . A A . 331 LYS CE   1 1 
        6  6161 1 1 58 LYS CG   C   4.231  -3.770   6.620 1.00 . A A . 331 LYS CG   1 1 
        6  6162 1 1 58 LYS H    H   3.860  -7.175   4.005 1.00 . A A . 331 LYS H    1 1 
        6  6163 1 1 58 LYS HA   H   3.462  -6.320   6.838 1.00 . A A . 331 LYS HA   1 1 
        6  6164 1 1 58 LYS HB2  H   5.527  -5.268   5.773 1.00 . A A . 331 LYS HB2  1 1 
        6  6165 1 1 58 LYS HB3  H   4.442  -4.508   4.614 1.00 . A A . 331 LYS HB3  1 1 
        6  6166 1 1 58 LYS HD2  H   4.158  -4.873   8.469 1.00 . A A . 331 LYS HD2  1 1 
        6  6167 1 1 58 LYS HD3  H   5.790  -4.483   7.927 1.00 . A A . 331 LYS HD3  1 1 
        6  6168 1 1 58 LYS HE2  H   3.828  -2.353   8.781 1.00 . A A . 331 LYS HE2  1 1 
        6  6169 1 1 58 LYS HE3  H   4.907  -3.149   9.926 1.00 . A A . 331 LYS HE3  1 1 
        6  6170 1 1 58 LYS HG2  H   4.703  -2.866   6.273 1.00 . A A . 331 LYS HG2  1 1 
        6  6171 1 1 58 LYS HG3  H   3.164  -3.616   6.685 1.00 . A A . 331 LYS HG3  1 1 
        6  6172 1 1 58 LYS HZ1  H   5.922  -1.916   7.439 1.00 . A A . 331 LYS HZ1  1 1 
        6  6173 1 1 58 LYS HZ2  H   6.782  -2.326   8.846 1.00 . A A . 331 LYS HZ2  1 1 
        6  6174 1 1 58 LYS HZ3  H   5.712  -1.008   8.856 1.00 . A A . 331 LYS HZ3  1 1 
        6  6175 1 1 58 LYS N    N   3.969  -7.209   4.978 1.00 . A A . 331 LYS N    1 1 
        6  6176 1 1 58 LYS NZ   N   5.880  -1.961   8.477 1.00 . A A . 331 LYS NZ   1 1 
        6  6177 1 1 58 LYS O    O   1.814  -5.842   4.145 1.00 . A A . 331 LYS O    1 1 
        6  6178 1 1 59 VAL C    C  -0.483  -3.344   6.301 1.00 . A A . 332 VAL C    1 1 
        6  6179 1 1 59 VAL CA   C  -0.059  -4.677   5.687 1.00 . A A . 332 VAL CA   1 1 
        6  6180 1 1 59 VAL CB   C  -1.033  -5.777   6.111 1.00 . A A . 332 VAL CB   1 1 
        6  6181 1 1 59 VAL CG1  C  -2.331  -5.659   5.323 1.00 . A A . 332 VAL CG1  1 1 
        6  6182 1 1 59 VAL CG2  C  -0.406  -7.142   5.825 1.00 . A A . 332 VAL CG2  1 1 
        6  6183 1 1 59 VAL H    H   1.585  -4.918   7.070 1.00 . A A . 332 VAL H    1 1 
        6  6184 1 1 59 VAL HA   H  -0.079  -4.580   4.614 1.00 . A A . 332 VAL HA   1 1 
        6  6185 1 1 59 VAL HB   H  -1.240  -5.689   7.167 1.00 . A A . 332 VAL HB   1 1 
        6  6186 1 1 59 VAL HG11 H  -2.149  -5.931   4.294 1.00 . A A . 332 VAL HG11 1 1 
        6  6187 1 1 59 VAL HG12 H  -2.693  -4.643   5.371 1.00 . A A . 332 VAL HG12 1 1 
        6  6188 1 1 59 VAL HG13 H  -3.063  -6.326   5.749 1.00 . A A . 332 VAL HG13 1 1 
        6  6189 1 1 59 VAL HG21 H  -0.021  -7.156   4.818 1.00 . A A . 332 VAL HG21 1 1 
        6  6190 1 1 59 VAL HG22 H  -1.157  -7.911   5.932 1.00 . A A . 332 VAL HG22 1 1 
        6  6191 1 1 59 VAL HG23 H   0.399  -7.322   6.522 1.00 . A A . 332 VAL HG23 1 1 
        6  6192 1 1 59 VAL N    N   1.315  -5.063   6.139 1.00 . A A . 332 VAL N    1 1 
        6  6193 1 1 59 VAL O    O  -0.029  -2.956   7.360 1.00 . A A . 332 VAL O    1 1 
        6  6194 1 1 60 PHE C    C  -3.333  -1.180   5.901 1.00 . A A . 333 PHE C    1 1 
        6  6195 1 1 60 PHE CA   C  -1.828  -1.312   6.139 1.00 . A A . 333 PHE CA   1 1 
        6  6196 1 1 60 PHE CB   C  -1.094  -0.195   5.400 1.00 . A A . 333 PHE CB   1 1 
        6  6197 1 1 60 PHE CD1  C   1.150  -1.237   4.921 1.00 . A A . 333 PHE CD1  1 1 
        6  6198 1 1 60 PHE CD2  C   0.994   0.469   6.638 1.00 . A A . 333 PHE CD2  1 1 
        6  6199 1 1 60 PHE CE1  C   2.524  -1.357   5.163 1.00 . A A . 333 PHE CE1  1 1 
        6  6200 1 1 60 PHE CE2  C   2.364   0.350   6.883 1.00 . A A . 333 PHE CE2  1 1 
        6  6201 1 1 60 PHE CG   C   0.387  -0.324   5.658 1.00 . A A . 333 PHE CG   1 1 
        6  6202 1 1 60 PHE CZ   C   3.131  -0.560   6.146 1.00 . A A . 333 PHE CZ   1 1 
        6  6203 1 1 60 PHE H    H  -1.700  -2.972   4.771 1.00 . A A . 333 PHE H    1 1 
        6  6204 1 1 60 PHE HA   H  -1.629  -1.236   7.197 1.00 . A A . 333 PHE HA   1 1 
        6  6205 1 1 60 PHE HB2  H  -1.285  -0.279   4.339 1.00 . A A . 333 PHE HB2  1 1 
        6  6206 1 1 60 PHE HB3  H  -1.442   0.763   5.756 1.00 . A A . 333 PHE HB3  1 1 
        6  6207 1 1 60 PHE HD1  H   0.677  -1.847   4.164 1.00 . A A . 333 PHE HD1  1 1 
        6  6208 1 1 60 PHE HD2  H   0.404   1.172   7.208 1.00 . A A . 333 PHE HD2  1 1 
        6  6209 1 1 60 PHE HE1  H   3.115  -2.068   4.596 1.00 . A A . 333 PHE HE1  1 1 
        6  6210 1 1 60 PHE HE2  H   2.831   0.961   7.640 1.00 . A A . 333 PHE HE2  1 1 
        6  6211 1 1 60 PHE HZ   H   4.190  -0.643   6.335 1.00 . A A . 333 PHE HZ   1 1 
        6  6212 1 1 60 PHE N    N  -1.356  -2.634   5.626 1.00 . A A . 333 PHE N    1 1 
        6  6213 1 1 60 PHE O    O  -3.840  -1.532   4.854 1.00 . A A . 333 PHE O    1 1 
        6  6214 1 1 61 HIS C    C  -5.864   0.943   6.432 1.00 . A A . 334 HIS C    1 1 
        6  6215 1 1 61 HIS CA   C  -5.532  -0.525   6.735 1.00 . A A . 334 HIS CA   1 1 
        6  6216 1 1 61 HIS CB   C  -6.199  -0.960   8.057 1.00 . A A . 334 HIS CB   1 1 
        6  6217 1 1 61 HIS CD2  C  -8.103  -2.767   8.227 1.00 . A A . 334 HIS CD2  1 1 
        6  6218 1 1 61 HIS CE1  C  -9.561  -1.818   6.935 1.00 . A A . 334 HIS CE1  1 1 
        6  6219 1 1 61 HIS CG   C  -7.543  -1.592   7.788 1.00 . A A . 334 HIS CG   1 1 
        6  6220 1 1 61 HIS H    H  -3.613  -0.412   7.711 1.00 . A A . 334 HIS H    1 1 
        6  6221 1 1 61 HIS HA   H  -5.889  -1.146   5.923 1.00 . A A . 334 HIS HA   1 1 
        6  6222 1 1 61 HIS HB2  H  -5.565  -1.680   8.551 1.00 . A A . 334 HIS HB2  1 1 
        6  6223 1 1 61 HIS HB3  H  -6.328  -0.103   8.705 1.00 . A A . 334 HIS HB3  1 1 
        6  6224 1 1 61 HIS HD1  H  -8.398  -0.149   6.495 1.00 . A A . 334 HIS HD1  1 1 
        6  6225 1 1 61 HIS HD2  H  -7.627  -3.473   8.890 1.00 . A A . 334 HIS HD2  1 1 
        6  6226 1 1 61 HIS HE1  H -10.459  -1.617   6.369 1.00 . A A . 334 HIS HE1  1 1 
        6  6227 1 1 61 HIS N    N  -4.050  -0.681   6.876 1.00 . A A . 334 HIS N    1 1 
        6  6228 1 1 61 HIS ND1  N  -8.491  -1.003   6.967 1.00 . A A . 334 HIS ND1  1 1 
        6  6229 1 1 61 HIS NE2  N  -9.378  -2.907   7.686 1.00 . A A . 334 HIS NE2  1 1 
        6  6230 1 1 61 HIS O    O  -6.715   1.240   5.617 1.00 . A A . 334 HIS O    1 1 
        6  6231 1 1 62 ASP C    C  -4.480   3.872   5.836 1.00 . A A . 335 ASP C    1 1 
        6  6232 1 1 62 ASP CA   C  -5.485   3.313   6.847 1.00 . A A . 335 ASP CA   1 1 
        6  6233 1 1 62 ASP CB   C  -5.360   4.083   8.163 1.00 . A A . 335 ASP CB   1 1 
        6  6234 1 1 62 ASP CG   C  -6.315   3.486   9.199 1.00 . A A . 335 ASP CG   1 1 
        6  6235 1 1 62 ASP H    H  -4.526   1.601   7.747 1.00 . A A . 335 ASP H    1 1 
        6  6236 1 1 62 ASP HA   H  -6.487   3.433   6.458 1.00 . A A . 335 ASP HA   1 1 
        6  6237 1 1 62 ASP HB2  H  -4.345   4.014   8.525 1.00 . A A . 335 ASP HB2  1 1 
        6  6238 1 1 62 ASP HB3  H  -5.614   5.119   7.997 1.00 . A A . 335 ASP HB3  1 1 
        6  6239 1 1 62 ASP N    N  -5.204   1.864   7.089 1.00 . A A . 335 ASP N    1 1 
        6  6240 1 1 62 ASP O    O  -3.415   3.323   5.633 1.00 . A A . 335 ASP O    1 1 
        6  6241 1 1 62 ASP OD1  O  -6.109   2.344   9.577 1.00 . A A . 335 ASP OD1  1 1 
        6  6242 1 1 62 ASP OD2  O  -7.237   4.179   9.594 1.00 . A A . 335 ASP OD2  1 1 
        6  6243 1 1 63 LYS C    C  -2.711   6.235   4.897 1.00 . A A . 336 LYS C    1 1 
        6  6244 1 1 63 LYS CA   C  -3.888   5.556   4.193 1.00 . A A . 336 LYS CA   1 1 
        6  6245 1 1 63 LYS CB   C  -4.642   6.584   3.340 1.00 . A A . 336 LYS CB   1 1 
        6  6246 1 1 63 LYS CD   C  -6.109   8.610   3.388 1.00 . A A . 336 LYS CD   1 1 
        6  6247 1 1 63 LYS CE   C  -6.953   9.525   4.279 1.00 . A A . 336 LYS CE   1 1 
        6  6248 1 1 63 LYS CG   C  -5.468   7.511   4.240 1.00 . A A . 336 LYS CG   1 1 
        6  6249 1 1 63 LYS H    H  -5.681   5.380   5.378 1.00 . A A . 336 LYS H    1 1 
        6  6250 1 1 63 LYS HA   H  -3.510   4.772   3.553 1.00 . A A . 336 LYS HA   1 1 
        6  6251 1 1 63 LYS HB2  H  -3.931   7.171   2.778 1.00 . A A . 336 LYS HB2  1 1 
        6  6252 1 1 63 LYS HB3  H  -5.302   6.070   2.658 1.00 . A A . 336 LYS HB3  1 1 
        6  6253 1 1 63 LYS HD2  H  -5.335   9.189   2.907 1.00 . A A . 336 LYS HD2  1 1 
        6  6254 1 1 63 LYS HD3  H  -6.742   8.160   2.637 1.00 . A A . 336 LYS HD3  1 1 
        6  6255 1 1 63 LYS HE2  H  -6.356   9.867   5.112 1.00 . A A . 336 LYS HE2  1 1 
        6  6256 1 1 63 LYS HE3  H  -7.289  10.376   3.705 1.00 . A A . 336 LYS HE3  1 1 
        6  6257 1 1 63 LYS HG2  H  -6.242   6.943   4.733 1.00 . A A . 336 LYS HG2  1 1 
        6  6258 1 1 63 LYS HG3  H  -4.824   7.963   4.981 1.00 . A A . 336 LYS HG3  1 1 
        6  6259 1 1 63 LYS HZ1  H  -8.026   8.611   5.812 1.00 . A A . 336 LYS HZ1  1 1 
        6  6260 1 1 63 LYS HZ2  H  -8.208   7.862   4.298 1.00 . A A . 336 LYS HZ2  1 1 
        6  6261 1 1 63 LYS HZ3  H  -8.997   9.331   4.624 1.00 . A A . 336 LYS HZ3  1 1 
        6  6262 1 1 63 LYS N    N  -4.815   4.959   5.199 1.00 . A A . 336 LYS N    1 1 
        6  6263 1 1 63 LYS NZ   N  -8.136   8.775   4.792 1.00 . A A . 336 LYS NZ   1 1 
        6  6264 1 1 63 LYS O    O  -1.596   6.206   4.417 1.00 . A A . 336 LYS O    1 1 
        6  6265 1 1 64 THR C    C  -0.798   6.468   7.177 1.00 . A A . 337 THR C    1 1 
        6  6266 1 1 64 THR CA   C  -1.814   7.516   6.736 1.00 . A A . 337 THR CA   1 1 
        6  6267 1 1 64 THR CB   C  -2.337   8.251   7.972 1.00 . A A . 337 THR CB   1 1 
        6  6268 1 1 64 THR CG2  C  -1.167   8.926   8.692 1.00 . A A . 337 THR CG2  1 1 
        6  6269 1 1 64 THR H    H  -3.844   6.862   6.404 1.00 . A A . 337 THR H    1 1 
        6  6270 1 1 64 THR HA   H  -1.337   8.221   6.071 1.00 . A A . 337 THR HA   1 1 
        6  6271 1 1 64 THR HB   H  -2.805   7.542   8.641 1.00 . A A . 337 THR HB   1 1 
        6  6272 1 1 64 THR HG1  H  -4.154   8.820   7.571 1.00 . A A . 337 THR HG1  1 1 
        6  6273 1 1 64 THR HG21 H  -0.609   9.525   7.988 1.00 . A A . 337 THR HG21 1 1 
        6  6274 1 1 64 THR HG22 H  -0.517   8.172   9.114 1.00 . A A . 337 THR HG22 1 1 
        6  6275 1 1 64 THR HG23 H  -1.545   9.557   9.482 1.00 . A A . 337 THR HG23 1 1 
        6  6276 1 1 64 THR N    N  -2.940   6.845   6.025 1.00 . A A . 337 THR N    1 1 
        6  6277 1 1 64 THR O    O   0.382   6.576   6.906 1.00 . A A . 337 THR O    1 1 
        6  6278 1 1 64 THR OG1  O  -3.286   9.231   7.575 1.00 . A A . 337 THR OG1  1 1 
        6  6279 1 1 65 LYS C    C   0.598   3.975   7.171 1.00 . A A . 338 LYS C    1 1 
        6  6280 1 1 65 LYS CA   C  -0.314   4.396   8.331 1.00 . A A . 338 LYS CA   1 1 
        6  6281 1 1 65 LYS CB   C  -1.153   3.207   8.831 1.00 . A A . 338 LYS CB   1 1 
        6  6282 1 1 65 LYS CD   C  -1.451   1.564  10.678 1.00 . A A . 338 LYS CD   1 1 
        6  6283 1 1 65 LYS CE   C  -0.727   0.647  11.665 1.00 . A A . 338 LYS CE   1 1 
        6  6284 1 1 65 LYS CG   C  -0.438   2.458   9.966 1.00 . A A . 338 LYS CG   1 1 
        6  6285 1 1 65 LYS H    H  -2.200   5.387   8.076 1.00 . A A . 338 LYS H    1 1 
        6  6286 1 1 65 LYS HA   H   0.289   4.788   9.134 1.00 . A A . 338 LYS HA   1 1 
        6  6287 1 1 65 LYS HB2  H  -2.100   3.580   9.195 1.00 . A A . 338 LYS HB2  1 1 
        6  6288 1 1 65 LYS HB3  H  -1.338   2.523   8.014 1.00 . A A . 338 LYS HB3  1 1 
        6  6289 1 1 65 LYS HD2  H  -2.159   2.185  11.209 1.00 . A A . 338 LYS HD2  1 1 
        6  6290 1 1 65 LYS HD3  H  -1.975   0.966   9.949 1.00 . A A . 338 LYS HD3  1 1 
        6  6291 1 1 65 LYS HE2  H  -1.415  -0.100  12.034 1.00 . A A . 338 LYS HE2  1 1 
        6  6292 1 1 65 LYS HE3  H   0.099   0.161  11.167 1.00 . A A . 338 LYS HE3  1 1 
        6  6293 1 1 65 LYS HG2  H   0.357   1.853   9.556 1.00 . A A . 338 LYS HG2  1 1 
        6  6294 1 1 65 LYS HG3  H  -0.030   3.162  10.675 1.00 . A A . 338 LYS HG3  1 1 
        6  6295 1 1 65 LYS HZ1  H  -0.288   0.904  13.686 1.00 . A A . 338 LYS HZ1  1 1 
        6  6296 1 1 65 LYS HZ2  H  -0.773   2.326  12.894 1.00 . A A . 338 LYS HZ2  1 1 
        6  6297 1 1 65 LYS HZ3  H   0.785   1.698  12.639 1.00 . A A . 338 LYS HZ3  1 1 
        6  6298 1 1 65 LYS N    N  -1.245   5.453   7.863 1.00 . A A . 338 LYS N    1 1 
        6  6299 1 1 65 LYS NZ   N  -0.212   1.455  12.807 1.00 . A A . 338 LYS NZ   1 1 
        6  6300 1 1 65 LYS O    O   1.789   3.801   7.337 1.00 . A A . 338 LYS O    1 1 
        6  6301 1 1 66 PHE C    C   1.910   4.555   4.563 1.00 . A A . 339 PHE C    1 1 
        6  6302 1 1 66 PHE CA   C   0.895   3.443   4.829 1.00 . A A . 339 PHE CA   1 1 
        6  6303 1 1 66 PHE CB   C   0.018   3.242   3.589 1.00 . A A . 339 PHE CB   1 1 
        6  6304 1 1 66 PHE CD1  C   1.513   3.574   1.585 1.00 . A A . 339 PHE CD1  1 1 
        6  6305 1 1 66 PHE CD2  C   1.002   1.311   2.292 1.00 . A A . 339 PHE CD2  1 1 
        6  6306 1 1 66 PHE CE1  C   2.300   3.071   0.542 1.00 . A A . 339 PHE CE1  1 1 
        6  6307 1 1 66 PHE CE2  C   1.790   0.806   1.247 1.00 . A A . 339 PHE CE2  1 1 
        6  6308 1 1 66 PHE CG   C   0.865   2.695   2.461 1.00 . A A . 339 PHE CG   1 1 
        6  6309 1 1 66 PHE CZ   C   2.440   1.686   0.372 1.00 . A A . 339 PHE CZ   1 1 
        6  6310 1 1 66 PHE H    H  -0.910   3.989   5.875 1.00 . A A . 339 PHE H    1 1 
        6  6311 1 1 66 PHE HA   H   1.422   2.527   5.050 1.00 . A A . 339 PHE HA   1 1 
        6  6312 1 1 66 PHE HB2  H  -0.775   2.545   3.815 1.00 . A A . 339 PHE HB2  1 1 
        6  6313 1 1 66 PHE HB3  H  -0.408   4.188   3.290 1.00 . A A . 339 PHE HB3  1 1 
        6  6314 1 1 66 PHE HD1  H   1.407   4.641   1.715 1.00 . A A . 339 PHE HD1  1 1 
        6  6315 1 1 66 PHE HD2  H   0.502   0.633   2.967 1.00 . A A . 339 PHE HD2  1 1 
        6  6316 1 1 66 PHE HE1  H   2.798   3.753  -0.131 1.00 . A A . 339 PHE HE1  1 1 
        6  6317 1 1 66 PHE HE2  H   1.895  -0.261   1.116 1.00 . A A . 339 PHE HE2  1 1 
        6  6318 1 1 66 PHE HZ   H   3.050   1.294  -0.434 1.00 . A A . 339 PHE HZ   1 1 
        6  6319 1 1 66 PHE N    N   0.050   3.829   5.994 1.00 . A A . 339 PHE N    1 1 
        6  6320 1 1 66 PHE O    O   3.100   4.364   4.680 1.00 . A A . 339 PHE O    1 1 
        6  6321 1 1 67 THR C    C   3.460   6.920   5.021 1.00 . A A . 340 THR C    1 1 
        6  6322 1 1 67 THR CA   C   2.384   6.850   3.930 1.00 . A A . 340 THR CA   1 1 
        6  6323 1 1 67 THR CB   C   1.606   8.165   3.895 1.00 . A A . 340 THR CB   1 1 
        6  6324 1 1 67 THR CG2  C   2.580   9.319   3.655 1.00 . A A . 340 THR CG2  1 1 
        6  6325 1 1 67 THR H    H   0.476   5.852   4.113 1.00 . A A . 340 THR H    1 1 
        6  6326 1 1 67 THR HA   H   2.858   6.692   2.975 1.00 . A A . 340 THR HA   1 1 
        6  6327 1 1 67 THR HB   H   1.103   8.314   4.838 1.00 . A A . 340 THR HB   1 1 
        6  6328 1 1 67 THR HG1  H   0.318   7.223   2.779 1.00 . A A . 340 THR HG1  1 1 
        6  6329 1 1 67 THR HG21 H   2.026  10.217   3.429 1.00 . A A . 340 THR HG21 1 1 
        6  6330 1 1 67 THR HG22 H   3.225   9.074   2.823 1.00 . A A . 340 THR HG22 1 1 
        6  6331 1 1 67 THR HG23 H   3.179   9.475   4.540 1.00 . A A . 340 THR HG23 1 1 
        6  6332 1 1 67 THR N    N   1.444   5.720   4.205 1.00 . A A . 340 THR N    1 1 
        6  6333 1 1 67 THR O    O   4.634   7.044   4.737 1.00 . A A . 340 THR O    1 1 
        6  6334 1 1 67 THR OG1  O   0.650   8.121   2.843 1.00 . A A . 340 THR OG1  1 1 
        6  6335 1 1 68 GLN C    C   5.184   5.876   7.079 1.00 . A A . 341 GLN C    1 1 
        6  6336 1 1 68 GLN CA   C   4.081   6.892   7.364 1.00 . A A . 341 GLN CA   1 1 
        6  6337 1 1 68 GLN CB   C   3.404   6.564   8.699 1.00 . A A . 341 GLN CB   1 1 
        6  6338 1 1 68 GLN CD   C   1.997   7.494  10.546 1.00 . A A . 341 GLN CD   1 1 
        6  6339 1 1 68 GLN CG   C   2.566   7.762   9.151 1.00 . A A . 341 GLN CG   1 1 
        6  6340 1 1 68 GLN H    H   2.120   6.733   6.472 1.00 . A A . 341 GLN H    1 1 
        6  6341 1 1 68 GLN HA   H   4.514   7.878   7.413 1.00 . A A . 341 GLN HA   1 1 
        6  6342 1 1 68 GLN HB2  H   2.765   5.701   8.576 1.00 . A A . 341 GLN HB2  1 1 
        6  6343 1 1 68 GLN HB3  H   4.158   6.352   9.443 1.00 . A A . 341 GLN HB3  1 1 
        6  6344 1 1 68 GLN HE21 H   1.261   9.329  10.757 1.00 . A A . 341 GLN HE21 1 1 
        6  6345 1 1 68 GLN HE22 H   0.998   8.284  12.071 1.00 . A A . 341 GLN HE22 1 1 
        6  6346 1 1 68 GLN HG2  H   3.187   8.647   9.180 1.00 . A A . 341 GLN HG2  1 1 
        6  6347 1 1 68 GLN HG3  H   1.754   7.916   8.456 1.00 . A A . 341 GLN HG3  1 1 
        6  6348 1 1 68 GLN N    N   3.071   6.837   6.264 1.00 . A A . 341 GLN N    1 1 
        6  6349 1 1 68 GLN NE2  N   1.367   8.449  11.177 1.00 . A A . 341 GLN NE2  1 1 
        6  6350 1 1 68 GLN O    O   6.359   6.175   7.179 1.00 . A A . 341 GLN O    1 1 
        6  6351 1 1 68 GLN OE1  O   2.126   6.405  11.069 1.00 . A A . 341 GLN OE1  1 1 
        6  6352 1 1 69 TYR C    C   6.903   4.262   5.474 1.00 . A A . 342 TYR C    1 1 
        6  6353 1 1 69 TYR CA   C   5.852   3.646   6.401 1.00 . A A . 342 TYR CA   1 1 
        6  6354 1 1 69 TYR CB   C   5.191   2.455   5.706 1.00 . A A . 342 TYR CB   1 1 
        6  6355 1 1 69 TYR CD1  C   6.843   0.748   6.532 1.00 . A A . 342 TYR CD1  1 1 
        6  6356 1 1 69 TYR CD2  C   6.553   1.025   4.147 1.00 . A A . 342 TYR CD2  1 1 
        6  6357 1 1 69 TYR CE1  C   7.799  -0.247   6.302 1.00 . A A . 342 TYR CE1  1 1 
        6  6358 1 1 69 TYR CE2  C   7.506   0.033   3.915 1.00 . A A . 342 TYR CE2  1 1 
        6  6359 1 1 69 TYR CG   C   6.221   1.382   5.455 1.00 . A A . 342 TYR CG   1 1 
        6  6360 1 1 69 TYR CZ   C   8.132  -0.605   4.991 1.00 . A A . 342 TYR CZ   1 1 
        6  6361 1 1 69 TYR H    H   3.864   4.468   6.628 1.00 . A A . 342 TYR H    1 1 
        6  6362 1 1 69 TYR HA   H   6.321   3.321   7.317 1.00 . A A . 342 TYR HA   1 1 
        6  6363 1 1 69 TYR HB2  H   4.408   2.061   6.335 1.00 . A A . 342 TYR HB2  1 1 
        6  6364 1 1 69 TYR HB3  H   4.770   2.775   4.767 1.00 . A A . 342 TYR HB3  1 1 
        6  6365 1 1 69 TYR HD1  H   6.583   1.026   7.539 1.00 . A A . 342 TYR HD1  1 1 
        6  6366 1 1 69 TYR HD2  H   6.070   1.514   3.316 1.00 . A A . 342 TYR HD2  1 1 
        6  6367 1 1 69 TYR HE1  H   8.282  -0.737   7.134 1.00 . A A . 342 TYR HE1  1 1 
        6  6368 1 1 69 TYR HE2  H   7.761  -0.237   2.908 1.00 . A A . 342 TYR HE2  1 1 
        6  6369 1 1 69 TYR HH   H   9.702  -1.251   4.119 1.00 . A A . 342 TYR HH   1 1 
        6  6370 1 1 69 TYR N    N   4.818   4.681   6.711 1.00 . A A . 342 TYR N    1 1 
        6  6371 1 1 69 TYR O    O   8.093   4.130   5.674 1.00 . A A . 342 TYR O    1 1 
        6  6372 1 1 69 TYR OH   O   9.072  -1.588   4.760 1.00 . A A . 342 TYR OH   1 1 
        6  6373 1 1 70 LEU C    C   8.087   6.770   4.217 1.00 . A A . 343 LEU C    1 1 
        6  6374 1 1 70 LEU CA   C   7.406   5.601   3.516 1.00 . A A . 343 LEU CA   1 1 
        6  6375 1 1 70 LEU CB   C   6.638   6.091   2.289 1.00 . A A . 343 LEU CB   1 1 
        6  6376 1 1 70 LEU CD1  C   5.337   5.382   0.288 1.00 . A A . 343 LEU CD1  1 1 
        6  6377 1 1 70 LEU CD2  C   6.965   3.802   1.279 1.00 . A A . 343 LEU CD2  1 1 
        6  6378 1 1 70 LEU CG   C   5.947   4.904   1.597 1.00 . A A . 343 LEU CG   1 1 
        6  6379 1 1 70 LEU H    H   5.494   5.030   4.332 1.00 . A A . 343 LEU H    1 1 
        6  6380 1 1 70 LEU HA   H   8.160   4.909   3.215 1.00 . A A . 343 LEU HA   1 1 
        6  6381 1 1 70 LEU HB2  H   5.893   6.810   2.597 1.00 . A A . 343 LEU HB2  1 1 
        6  6382 1 1 70 LEU HB3  H   7.324   6.557   1.600 1.00 . A A . 343 LEU HB3  1 1 
        6  6383 1 1 70 LEU HD11 H   5.006   4.526  -0.282 1.00 . A A . 343 LEU HD11 1 1 
        6  6384 1 1 70 LEU HD12 H   6.088   5.917  -0.274 1.00 . A A . 343 LEU HD12 1 1 
        6  6385 1 1 70 LEU HD13 H   4.501   6.031   0.494 1.00 . A A . 343 LEU HD13 1 1 
        6  6386 1 1 70 LEU HD21 H   7.896   4.258   0.978 1.00 . A A . 343 LEU HD21 1 1 
        6  6387 1 1 70 LEU HD22 H   6.592   3.177   0.478 1.00 . A A . 343 LEU HD22 1 1 
        6  6388 1 1 70 LEU HD23 H   7.128   3.193   2.153 1.00 . A A . 343 LEU HD23 1 1 
        6  6389 1 1 70 LEU HG   H   5.168   4.509   2.240 1.00 . A A . 343 LEU HG   1 1 
        6  6390 1 1 70 LEU N    N   6.458   4.944   4.463 1.00 . A A . 343 LEU N    1 1 
        6  6391 1 1 70 LEU O    O   9.288   6.966   4.089 1.00 . A A . 343 LEU O    1 1 
        6  6392 1 1 71 SER C    C   9.107   8.127   6.562 1.00 . A A . 344 SER C    1 1 
        6  6393 1 1 71 SER CA   C   7.953   8.664   5.721 1.00 . A A . 344 SER CA   1 1 
        6  6394 1 1 71 SER CB   C   6.910   9.304   6.639 1.00 . A A . 344 SER CB   1 1 
        6  6395 1 1 71 SER H    H   6.389   7.328   5.086 1.00 . A A . 344 SER H    1 1 
        6  6396 1 1 71 SER HA   H   8.323   9.398   5.021 1.00 . A A . 344 SER HA   1 1 
        6  6397 1 1 71 SER HB2  H   5.996   9.463   6.093 1.00 . A A . 344 SER HB2  1 1 
        6  6398 1 1 71 SER HB3  H   6.718   8.644   7.477 1.00 . A A . 344 SER HB3  1 1 
        6  6399 1 1 71 SER HG   H   7.980  10.384   7.855 1.00 . A A . 344 SER HG   1 1 
        6  6400 1 1 71 SER N    N   7.344   7.526   4.981 1.00 . A A . 344 SER N    1 1 
        6  6401 1 1 71 SER O    O   9.849   8.874   7.168 1.00 . A A . 344 SER O    1 1 
        6  6402 1 1 71 SER OG   O   7.400  10.552   7.107 1.00 . A A . 344 SER OG   1 1 
        6  6403 1 1 72 THR C    C  10.966   5.050   6.612 1.00 . A A . 345 THR C    1 1 
        6  6404 1 1 72 THR CA   C  10.352   6.212   7.404 1.00 . A A . 345 THR CA   1 1 
        6  6405 1 1 72 THR CB   C   9.791   5.733   8.755 1.00 . A A . 345 THR CB   1 1 
        6  6406 1 1 72 THR CG2  C   8.914   4.490   8.581 1.00 . A A . 345 THR CG2  1 1 
        6  6407 1 1 72 THR H    H   8.638   6.250   6.111 1.00 . A A . 345 THR H    1 1 
        6  6408 1 1 72 THR HA   H  11.125   6.949   7.586 1.00 . A A . 345 THR HA   1 1 
        6  6409 1 1 72 THR HB   H   9.190   6.526   9.183 1.00 . A A . 345 THR HB   1 1 
        6  6410 1 1 72 THR HG1  H  10.609   5.692  10.519 1.00 . A A . 345 THR HG1  1 1 
        6  6411 1 1 72 THR HG21 H   9.502   3.674   8.190 1.00 . A A . 345 THR HG21 1 1 
        6  6412 1 1 72 THR HG22 H   8.107   4.714   7.904 1.00 . A A . 345 THR HG22 1 1 
        6  6413 1 1 72 THR HG23 H   8.505   4.208   9.541 1.00 . A A . 345 THR HG23 1 1 
        6  6414 1 1 72 THR N    N   9.255   6.826   6.606 1.00 . A A . 345 THR N    1 1 
        6  6415 1 1 72 THR O    O  11.729   4.264   7.138 1.00 . A A . 345 THR O    1 1 
        6  6416 1 1 72 THR OG1  O  10.867   5.432   9.631 1.00 . A A . 345 THR OG1  1 1 
        6  6417 1 1 73 ASN C    C  11.690   4.534   3.149 1.00 . A A . 346 ASN C    1 1 
        6  6418 1 1 73 ASN CA   C  11.271   3.891   4.476 1.00 . A A . 346 ASN CA   1 1 
        6  6419 1 1 73 ASN CB   C  10.263   2.761   4.214 1.00 . A A . 346 ASN CB   1 1 
        6  6420 1 1 73 ASN CG   C  10.868   1.757   3.233 1.00 . A A . 346 ASN CG   1 1 
        6  6421 1 1 73 ASN H    H  10.075   5.633   4.920 1.00 . A A . 346 ASN H    1 1 
        6  6422 1 1 73 ASN HA   H  12.146   3.480   4.963 1.00 . A A . 346 ASN HA   1 1 
        6  6423 1 1 73 ASN HB2  H  10.032   2.262   5.142 1.00 . A A . 346 ASN HB2  1 1 
        6  6424 1 1 73 ASN HB3  H   9.365   3.162   3.790 1.00 . A A . 346 ASN HB3  1 1 
        6  6425 1 1 73 ASN HD21 H   9.395   1.957   1.914 1.00 . A A . 346 ASN HD21 1 1 
        6  6426 1 1 73 ASN HD22 H  10.621   0.864   1.476 1.00 . A A . 346 ASN HD22 1 1 
        6  6427 1 1 73 ASN N    N  10.671   4.964   5.331 1.00 . A A . 346 ASN N    1 1 
        6  6428 1 1 73 ASN ND2  N  10.243   1.504   2.115 1.00 . A A . 346 ASN ND2  1 1 
        6  6429 1 1 73 ASN O    O  11.110   4.282   2.111 1.00 . A A . 346 ASN O    1 1 
        6  6430 1 1 73 ASN OD1  O  11.917   1.196   3.486 1.00 . A A . 346 ASN OD1  1 1 
        6  6431 1 1 74 PRO C    C  13.327   5.221   0.759 1.00 . A A . 347 PRO C    1 1 
        6  6432 1 1 74 PRO CA   C  13.232   6.103   2.008 1.00 . A A . 347 PRO CA   1 1 
        6  6433 1 1 74 PRO CB   C  14.626   6.537   2.466 1.00 . A A . 347 PRO CB   1 1 
        6  6434 1 1 74 PRO CD   C  13.459   5.724   4.417 1.00 . A A . 347 PRO CD   1 1 
        6  6435 1 1 74 PRO CG   C  14.477   6.765   3.933 1.00 . A A . 347 PRO CG   1 1 
        6  6436 1 1 74 PRO HA   H  12.642   6.976   1.809 1.00 . A A . 347 PRO HA   1 1 
        6  6437 1 1 74 PRO HB2  H  15.349   5.753   2.273 1.00 . A A . 347 PRO HB2  1 1 
        6  6438 1 1 74 PRO HB3  H  14.920   7.452   1.973 1.00 . A A . 347 PRO HB3  1 1 
        6  6439 1 1 74 PRO HD2  H  13.972   4.855   4.806 1.00 . A A . 347 PRO HD2  1 1 
        6  6440 1 1 74 PRO HD3  H  12.802   6.147   5.158 1.00 . A A . 347 PRO HD3  1 1 
        6  6441 1 1 74 PRO HG2  H  15.429   6.626   4.431 1.00 . A A . 347 PRO HG2  1 1 
        6  6442 1 1 74 PRO HG3  H  14.099   7.759   4.122 1.00 . A A . 347 PRO HG3  1 1 
        6  6443 1 1 74 PRO N    N  12.698   5.375   3.200 1.00 . A A . 347 PRO N    1 1 
        6  6444 1 1 74 PRO O    O  12.999   5.645  -0.330 1.00 . A A . 347 PRO O    1 1 
        6  6445 1 1 75 ALA C    C  12.707   3.212  -1.179 1.00 . A A . 348 ALA C    1 1 
        6  6446 1 1 75 ALA CA   C  13.923   3.087  -0.257 1.00 . A A . 348 ALA CA   1 1 
        6  6447 1 1 75 ALA CB   C  14.024   1.644   0.244 1.00 . A A . 348 ALA CB   1 1 
        6  6448 1 1 75 ALA H    H  14.049   3.697   1.805 1.00 . A A . 348 ALA H    1 1 
        6  6449 1 1 75 ALA HA   H  14.817   3.338  -0.808 1.00 . A A . 348 ALA HA   1 1 
        6  6450 1 1 75 ALA HB1  H  14.793   1.578   1.000 1.00 . A A . 348 ALA HB1  1 1 
        6  6451 1 1 75 ALA HB2  H  14.274   0.991  -0.579 1.00 . A A . 348 ALA HB2  1 1 
        6  6452 1 1 75 ALA HB3  H  13.077   1.342   0.667 1.00 . A A . 348 ALA HB3  1 1 
        6  6453 1 1 75 ALA N    N  13.785   4.006   0.913 1.00 . A A . 348 ALA N    1 1 
        6  6454 1 1 75 ALA O    O  12.826   3.507  -2.354 1.00 . A A . 348 ALA O    1 1 
        6  6455 1 1 76 LEU C    C  10.029   4.583  -1.779 1.00 . A A . 349 LEU C    1 1 
        6  6456 1 1 76 LEU CA   C  10.331   3.102  -1.527 1.00 . A A . 349 LEU CA   1 1 
        6  6457 1 1 76 LEU CB   C   9.137   2.436  -0.827 1.00 . A A . 349 LEU CB   1 1 
        6  6458 1 1 76 LEU CD1  C   7.948   0.293  -0.342 1.00 . A A . 349 LEU CD1  1 1 
        6  6459 1 1 76 LEU CD2  C   8.921   0.670  -2.631 1.00 . A A . 349 LEU CD2  1 1 
        6  6460 1 1 76 LEU CG   C   9.103   0.929  -1.119 1.00 . A A . 349 LEU CG   1 1 
        6  6461 1 1 76 LEU H    H  11.446   2.760   0.287 1.00 . A A . 349 LEU H    1 1 
        6  6462 1 1 76 LEU HA   H  10.525   2.613  -2.465 1.00 . A A . 349 LEU HA   1 1 
        6  6463 1 1 76 LEU HB2  H   9.230   2.582   0.235 1.00 . A A . 349 LEU HB2  1 1 
        6  6464 1 1 76 LEU HB3  H   8.217   2.883  -1.173 1.00 . A A . 349 LEU HB3  1 1 
        6  6465 1 1 76 LEU HD11 H   7.760  -0.699  -0.725 1.00 . A A . 349 LEU HD11 1 1 
        6  6466 1 1 76 LEU HD12 H   7.060   0.896  -0.457 1.00 . A A . 349 LEU HD12 1 1 
        6  6467 1 1 76 LEU HD13 H   8.209   0.233   0.701 1.00 . A A . 349 LEU HD13 1 1 
        6  6468 1 1 76 LEU HD21 H   8.263  -0.173  -2.787 1.00 . A A . 349 LEU HD21 1 1 
        6  6469 1 1 76 LEU HD22 H   9.882   0.452  -3.069 1.00 . A A . 349 LEU HD22 1 1 
        6  6470 1 1 76 LEU HD23 H   8.502   1.543  -3.106 1.00 . A A . 349 LEU HD23 1 1 
        6  6471 1 1 76 LEU HG   H  10.031   0.492  -0.790 1.00 . A A . 349 LEU HG   1 1 
        6  6472 1 1 76 LEU N    N  11.535   2.992  -0.664 1.00 . A A . 349 LEU N    1 1 
        6  6473 1 1 76 LEU O    O   9.654   4.974  -2.862 1.00 . A A . 349 LEU O    1 1 
        6  6474 1 1 77 GLN C    C  10.467   7.377  -2.269 1.00 . A A . 350 GLN C    1 1 
        6  6475 1 1 77 GLN CA   C   9.879   6.850  -0.948 1.00 . A A . 350 GLN CA   1 1 
        6  6476 1 1 77 GLN CB   C  10.468   7.605   0.254 1.00 . A A . 350 GLN CB   1 1 
        6  6477 1 1 77 GLN CD   C  10.181   9.528   1.819 1.00 . A A . 350 GLN CD   1 1 
        6  6478 1 1 77 GLN CG   C   9.589   8.802   0.608 1.00 . A A . 350 GLN CG   1 1 
        6  6479 1 1 77 GLN H    H  10.465   5.069   0.091 1.00 . A A . 350 GLN H    1 1 
        6  6480 1 1 77 GLN HA   H   8.807   6.981  -0.965 1.00 . A A . 350 GLN HA   1 1 
        6  6481 1 1 77 GLN HB2  H  10.500   6.935   1.099 1.00 . A A . 350 GLN HB2  1 1 
        6  6482 1 1 77 GLN HB3  H  11.468   7.946   0.026 1.00 . A A . 350 GLN HB3  1 1 
        6  6483 1 1 77 GLN HE21 H   8.828  10.980   1.794 1.00 . A A . 350 GLN HE21 1 1 
        6  6484 1 1 77 GLN HE22 H   9.995  11.095   3.022 1.00 . A A . 350 GLN HE22 1 1 
        6  6485 1 1 77 GLN HG2  H   9.540   9.475  -0.233 1.00 . A A . 350 GLN HG2  1 1 
        6  6486 1 1 77 GLN HG3  H   8.598   8.450   0.851 1.00 . A A . 350 GLN HG3  1 1 
        6  6487 1 1 77 GLN N    N  10.174   5.404  -0.781 1.00 . A A . 350 GLN N    1 1 
        6  6488 1 1 77 GLN NE2  N   9.622  10.626   2.246 1.00 . A A . 350 GLN NE2  1 1 
        6  6489 1 1 77 GLN O    O   9.836   8.151  -2.960 1.00 . A A . 350 GLN O    1 1 
        6  6490 1 1 77 GLN OE1  O  11.164   9.089   2.383 1.00 . A A . 350 GLN OE1  1 1 
        6  6491 1 1 78 ARG C    C  11.567   6.744  -5.102 1.00 . A A . 351 ARG C    1 1 
        6  6492 1 1 78 ARG CA   C  12.230   7.472  -3.926 1.00 . A A . 351 ARG CA   1 1 
        6  6493 1 1 78 ARG CB   C  13.753   7.275  -3.967 1.00 . A A . 351 ARG CB   1 1 
        6  6494 1 1 78 ARG CD   C  15.507   5.480  -3.942 1.00 . A A . 351 ARG CD   1 1 
        6  6495 1 1 78 ARG CG   C  14.110   5.882  -3.458 1.00 . A A . 351 ARG CG   1 1 
        6  6496 1 1 78 ARG CZ   C  16.660   5.383  -6.073 1.00 . A A . 351 ARG CZ   1 1 
        6  6497 1 1 78 ARG H    H  12.163   6.341  -2.082 1.00 . A A . 351 ARG H    1 1 
        6  6498 1 1 78 ARG HA   H  12.017   8.521  -4.011 1.00 . A A . 351 ARG HA   1 1 
        6  6499 1 1 78 ARG HB2  H  14.099   7.388  -4.985 1.00 . A A . 351 ARG HB2  1 1 
        6  6500 1 1 78 ARG HB3  H  14.227   8.017  -3.343 1.00 . A A . 351 ARG HB3  1 1 
        6  6501 1 1 78 ARG HD2  H  16.233   6.194  -3.588 1.00 . A A . 351 ARG HD2  1 1 
        6  6502 1 1 78 ARG HD3  H  15.752   4.499  -3.556 1.00 . A A . 351 ARG HD3  1 1 
        6  6503 1 1 78 ARG HE   H  14.684   5.501  -5.932 1.00 . A A . 351 ARG HE   1 1 
        6  6504 1 1 78 ARG HG2  H  14.089   5.878  -2.379 1.00 . A A . 351 ARG HG2  1 1 
        6  6505 1 1 78 ARG HG3  H  13.388   5.184  -3.833 1.00 . A A . 351 ARG HG3  1 1 
        6  6506 1 1 78 ARG HH11 H  17.768   5.287  -4.409 1.00 . A A . 351 ARG HH11 1 1 
        6  6507 1 1 78 ARG HH12 H  18.649   5.243  -5.898 1.00 . A A . 351 ARG HH12 1 1 
        6  6508 1 1 78 ARG HH21 H  15.816   5.447  -7.887 1.00 . A A . 351 ARG HH21 1 1 
        6  6509 1 1 78 ARG HH22 H  17.545   5.334  -7.868 1.00 . A A . 351 ARG HH22 1 1 
        6  6510 1 1 78 ARG N    N  11.658   6.970  -2.639 1.00 . A A . 351 ARG N    1 1 
        6  6511 1 1 78 ARG NE   N  15.525   5.453  -5.432 1.00 . A A . 351 ARG NE   1 1 
        6  6512 1 1 78 ARG NH1  N  17.780   5.298  -5.408 1.00 . A A . 351 ARG NH1  1 1 
        6  6513 1 1 78 ARG NH2  N  16.675   5.387  -7.377 1.00 . A A . 351 ARG NH2  1 1 
        6  6514 1 1 78 ARG O    O  11.253   7.347  -6.108 1.00 . A A . 351 ARG O    1 1 
        6  6515 1 1 79 ILE C    C   9.171   5.086  -6.110 1.00 . A A . 352 ILE C    1 1 
        6  6516 1 1 79 ILE CA   C  10.664   4.747  -6.129 1.00 . A A . 352 ILE CA   1 1 
        6  6517 1 1 79 ILE CB   C  10.845   3.234  -5.984 1.00 . A A . 352 ILE CB   1 1 
        6  6518 1 1 79 ILE CD1  C  12.600   1.425  -5.909 1.00 . A A . 352 ILE CD1  1 1 
        6  6519 1 1 79 ILE CG1  C  12.328   2.924  -5.729 1.00 . A A . 352 ILE CG1  1 1 
        6  6520 1 1 79 ILE CG2  C  10.383   2.545  -7.273 1.00 . A A . 352 ILE CG2  1 1 
        6  6521 1 1 79 ILE H    H  11.573   4.971  -4.173 1.00 . A A . 352 ILE H    1 1 
        6  6522 1 1 79 ILE HA   H  11.094   5.075  -7.062 1.00 . A A . 352 ILE HA   1 1 
        6  6523 1 1 79 ILE HB   H  10.253   2.879  -5.154 1.00 . A A . 352 ILE HB   1 1 
        6  6524 1 1 79 ILE HD11 H  12.730   1.207  -6.959 1.00 . A A . 352 ILE HD11 1 1 
        6  6525 1 1 79 ILE HD12 H  11.769   0.855  -5.524 1.00 . A A . 352 ILE HD12 1 1 
        6  6526 1 1 79 ILE HD13 H  13.499   1.158  -5.373 1.00 . A A . 352 ILE HD13 1 1 
        6  6527 1 1 79 ILE HG12 H  12.936   3.485  -6.422 1.00 . A A . 352 ILE HG12 1 1 
        6  6528 1 1 79 ILE HG13 H  12.580   3.210  -4.721 1.00 . A A . 352 ILE HG13 1 1 
        6  6529 1 1 79 ILE HG21 H   9.440   2.965  -7.592 1.00 . A A . 352 ILE HG21 1 1 
        6  6530 1 1 79 ILE HG22 H  10.260   1.488  -7.092 1.00 . A A . 352 ILE HG22 1 1 
        6  6531 1 1 79 ILE HG23 H  11.122   2.694  -8.046 1.00 . A A . 352 ILE HG23 1 1 
        6  6532 1 1 79 ILE N    N  11.329   5.458  -4.993 1.00 . A A . 352 ILE N    1 1 
        6  6533 1 1 79 ILE O    O   8.637   5.647  -7.045 1.00 . A A . 352 ILE O    1 1 
        6  6534 1 1 80 ILE C    C   6.892   6.566  -4.646 1.00 . A A . 353 ILE C    1 1 
        6  6535 1 1 80 ILE CA   C   7.053   5.069  -4.931 1.00 . A A . 353 ILE CA   1 1 
        6  6536 1 1 80 ILE CB   C   6.458   4.225  -3.784 1.00 . A A . 353 ILE CB   1 1 
        6  6537 1 1 80 ILE CD1  C   5.781   1.871  -3.148 1.00 . A A . 353 ILE CD1  1 1 
        6  6538 1 1 80 ILE CG1  C   6.206   2.799  -4.297 1.00 . A A . 353 ILE CG1  1 1 
        6  6539 1 1 80 ILE CG2  C   5.138   4.830  -3.281 1.00 . A A . 353 ILE CG2  1 1 
        6  6540 1 1 80 ILE H    H   8.961   4.315  -4.301 1.00 . A A . 353 ILE H    1 1 
        6  6541 1 1 80 ILE HA   H   6.559   4.824  -5.861 1.00 . A A . 353 ILE HA   1 1 
        6  6542 1 1 80 ILE HB   H   7.165   4.191  -2.968 1.00 . A A . 353 ILE HB   1 1 
        6  6543 1 1 80 ILE HD11 H   6.263   2.174  -2.232 1.00 . A A . 353 ILE HD11 1 1 
        6  6544 1 1 80 ILE HD12 H   6.065   0.857  -3.383 1.00 . A A . 353 ILE HD12 1 1 
        6  6545 1 1 80 ILE HD13 H   4.709   1.922  -3.024 1.00 . A A . 353 ILE HD13 1 1 
        6  6546 1 1 80 ILE HG12 H   5.425   2.824  -5.038 1.00 . A A . 353 ILE HG12 1 1 
        6  6547 1 1 80 ILE HG13 H   7.109   2.419  -4.748 1.00 . A A . 353 ILE HG13 1 1 
        6  6548 1 1 80 ILE HG21 H   4.650   4.132  -2.617 1.00 . A A . 353 ILE HG21 1 1 
        6  6549 1 1 80 ILE HG22 H   4.492   5.042  -4.120 1.00 . A A . 353 ILE HG22 1 1 
        6  6550 1 1 80 ILE HG23 H   5.345   5.745  -2.743 1.00 . A A . 353 ILE HG23 1 1 
        6  6551 1 1 80 ILE N    N   8.504   4.760  -5.040 1.00 . A A . 353 ILE N    1 1 
        6  6552 1 1 80 ILE O    O   7.842   7.322  -4.705 1.00 . A A . 353 ILE O    1 1 
        7  6553 1 1 16 PHE C    C -18.055   2.957   0.733 1.00 . A A . 289 PHE C    1 1 
        7  6554 1 1 16 PHE CA   C -18.523   2.271   2.019 1.00 . A A . 289 PHE CA   1 1 
        7  6555 1 1 16 PHE CB   C -18.575   0.750   1.789 1.00 . A A . 289 PHE CB   1 1 
        7  6556 1 1 16 PHE CD1  C -19.076   0.454   4.257 1.00 . A A . 289 PHE CD1  1 1 
        7  6557 1 1 16 PHE CD2  C -17.646  -1.160   3.147 1.00 . A A . 289 PHE CD2  1 1 
        7  6558 1 1 16 PHE CE1  C -18.937  -0.251   5.459 1.00 . A A . 289 PHE CE1  1 1 
        7  6559 1 1 16 PHE CE2  C -17.508  -1.864   4.349 1.00 . A A . 289 PHE CE2  1 1 
        7  6560 1 1 16 PHE CG   C -18.429   0.001   3.099 1.00 . A A . 289 PHE CG   1 1 
        7  6561 1 1 16 PHE CZ   C -18.152  -1.410   5.505 1.00 . A A . 289 PHE CZ   1 1 
        7  6562 1 1 16 PHE H    H -20.175   2.822   3.281 1.00 . A A . 289 PHE H    1 1 
        7  6563 1 1 16 PHE HA   H -17.851   2.505   2.829 1.00 . A A . 289 PHE HA   1 1 
        7  6564 1 1 16 PHE HB2  H -19.523   0.497   1.340 1.00 . A A . 289 PHE HB2  1 1 
        7  6565 1 1 16 PHE HB3  H -17.774   0.457   1.117 1.00 . A A . 289 PHE HB3  1 1 
        7  6566 1 1 16 PHE HD1  H -19.682   1.346   4.226 1.00 . A A . 289 PHE HD1  1 1 
        7  6567 1 1 16 PHE HD2  H -17.147  -1.510   2.255 1.00 . A A . 289 PHE HD2  1 1 
        7  6568 1 1 16 PHE HE1  H -19.434   0.099   6.351 1.00 . A A . 289 PHE HE1  1 1 
        7  6569 1 1 16 PHE HE2  H -16.903  -2.758   4.384 1.00 . A A . 289 PHE HE2  1 1 
        7  6570 1 1 16 PHE HZ   H -18.045  -1.953   6.432 1.00 . A A . 289 PHE HZ   1 1 
        7  6571 1 1 16 PHE N    N -19.887   2.769   2.348 1.00 . A A . 289 PHE N    1 1 
        7  6572 1 1 16 PHE O    O -17.076   2.568   0.127 1.00 . A A . 289 PHE O    1 1 
        7  6573 1 1 17 SER C    C -17.531   5.888  -0.692 1.00 . A A . 290 SER C    1 1 
        7  6574 1 1 17 SER CA   C -18.403   4.656  -0.969 1.00 . A A . 290 SER CA   1 1 
        7  6575 1 1 17 SER CB   C -19.686   5.063  -1.717 1.00 . A A . 290 SER CB   1 1 
        7  6576 1 1 17 SER H    H -19.564   4.226   0.796 1.00 . A A . 290 SER H    1 1 
        7  6577 1 1 17 SER HA   H -17.846   3.986  -1.588 1.00 . A A . 290 SER HA   1 1 
        7  6578 1 1 17 SER HB2  H -20.522   4.516  -1.316 1.00 . A A . 290 SER HB2  1 1 
        7  6579 1 1 17 SER HB3  H -19.869   6.125  -1.605 1.00 . A A . 290 SER HB3  1 1 
        7  6580 1 1 17 SER HG   H -18.983   5.411  -3.498 1.00 . A A . 290 SER HG   1 1 
        7  6581 1 1 17 SER N    N -18.770   3.953   0.298 1.00 . A A . 290 SER N    1 1 
        7  6582 1 1 17 SER O    O -16.578   6.143  -1.400 1.00 . A A . 290 SER O    1 1 
        7  6583 1 1 17 SER OG   O -19.540   4.741  -3.095 1.00 . A A . 290 SER OG   1 1 
        7  6584 1 1 18 PRO C    C -15.829   7.613   1.466 1.00 . A A . 291 PRO C    1 1 
        7  6585 1 1 18 PRO CA   C -17.098   7.885   0.639 1.00 . A A . 291 PRO CA   1 1 
        7  6586 1 1 18 PRO CB   C -18.108   8.753   1.431 1.00 . A A . 291 PRO CB   1 1 
        7  6587 1 1 18 PRO CD   C -18.981   6.458   1.223 1.00 . A A . 291 PRO CD   1 1 
        7  6588 1 1 18 PRO CG   C -19.312   7.879   1.705 1.00 . A A . 291 PRO CG   1 1 
        7  6589 1 1 18 PRO HA   H -16.829   8.394  -0.269 1.00 . A A . 291 PRO HA   1 1 
        7  6590 1 1 18 PRO HB2  H -17.666   9.093   2.362 1.00 . A A . 291 PRO HB2  1 1 
        7  6591 1 1 18 PRO HB3  H -18.402   9.612   0.839 1.00 . A A . 291 PRO HB3  1 1 
        7  6592 1 1 18 PRO HD2  H -18.686   5.831   2.054 1.00 . A A . 291 PRO HD2  1 1 
        7  6593 1 1 18 PRO HD3  H -19.821   6.029   0.702 1.00 . A A . 291 PRO HD3  1 1 
        7  6594 1 1 18 PRO HG2  H -19.532   7.867   2.766 1.00 . A A . 291 PRO HG2  1 1 
        7  6595 1 1 18 PRO HG3  H -20.172   8.251   1.162 1.00 . A A . 291 PRO HG3  1 1 
        7  6596 1 1 18 PRO N    N -17.859   6.658   0.306 1.00 . A A . 291 PRO N    1 1 
        7  6597 1 1 18 PRO O    O -14.758   8.059   1.120 1.00 . A A . 291 PRO O    1 1 
        7  6598 1 1 19 GLU C    C -14.002   5.380   3.026 1.00 . A A . 292 GLU C    1 1 
        7  6599 1 1 19 GLU CA   C -14.726   6.681   3.421 1.00 . A A . 292 GLU CA   1 1 
        7  6600 1 1 19 GLU CB   C -15.154   6.609   4.905 1.00 . A A . 292 GLU CB   1 1 
        7  6601 1 1 19 GLU CD   C -17.604   7.217   4.904 1.00 . A A . 292 GLU CD   1 1 
        7  6602 1 1 19 GLU CG   C -16.595   6.068   5.022 1.00 . A A . 292 GLU CG   1 1 
        7  6603 1 1 19 GLU H    H -16.820   6.590   2.852 1.00 . A A . 292 GLU H    1 1 
        7  6604 1 1 19 GLU HA   H -14.036   7.505   3.297 1.00 . A A . 292 GLU HA   1 1 
        7  6605 1 1 19 GLU HB2  H -14.483   5.957   5.448 1.00 . A A . 292 GLU HB2  1 1 
        7  6606 1 1 19 GLU HB3  H -15.108   7.598   5.339 1.00 . A A . 292 GLU HB3  1 1 
        7  6607 1 1 19 GLU HG2  H -16.781   5.351   4.238 1.00 . A A . 292 GLU HG2  1 1 
        7  6608 1 1 19 GLU HG3  H -16.719   5.587   5.982 1.00 . A A . 292 GLU HG3  1 1 
        7  6609 1 1 19 GLU N    N -15.941   6.927   2.571 1.00 . A A . 292 GLU N    1 1 
        7  6610 1 1 19 GLU O    O -12.823   5.371   2.719 1.00 . A A . 292 GLU O    1 1 
        7  6611 1 1 19 GLU OE1  O -17.198   8.302   4.523 1.00 . A A . 292 GLU OE1  1 1 
        7  6612 1 1 19 GLU OE2  O -18.765   6.989   5.202 1.00 . A A . 292 GLU OE2  1 1 
        7  6613 1 1 20 THR C    C -13.435   2.938   1.390 1.00 . A A . 293 THR C    1 1 
        7  6614 1 1 20 THR CA   C -14.067   2.964   2.778 1.00 . A A . 293 THR CA   1 1 
        7  6615 1 1 20 THR CB   C -15.142   1.882   2.839 1.00 . A A . 293 THR CB   1 1 
        7  6616 1 1 20 THR CG2  C -14.495   0.500   2.793 1.00 . A A . 293 THR CG2  1 1 
        7  6617 1 1 20 THR H    H -15.628   4.316   3.368 1.00 . A A . 293 THR H    1 1 
        7  6618 1 1 20 THR HA   H -13.312   2.753   3.513 1.00 . A A . 293 THR HA   1 1 
        7  6619 1 1 20 THR HB   H -15.795   1.988   1.989 1.00 . A A . 293 THR HB   1 1 
        7  6620 1 1 20 THR HG1  H -16.411   2.825   3.974 1.00 . A A . 293 THR HG1  1 1 
        7  6621 1 1 20 THR HG21 H -14.120   0.315   1.798 1.00 . A A . 293 THR HG21 1 1 
        7  6622 1 1 20 THR HG22 H -15.231  -0.246   3.043 1.00 . A A . 293 THR HG22 1 1 
        7  6623 1 1 20 THR HG23 H -13.682   0.455   3.501 1.00 . A A . 293 THR HG23 1 1 
        7  6624 1 1 20 THR N    N -14.694   4.282   3.084 1.00 . A A . 293 THR N    1 1 
        7  6625 1 1 20 THR O    O -12.326   2.475   1.219 1.00 . A A . 293 THR O    1 1 
        7  6626 1 1 20 THR OG1  O -15.890   2.022   4.039 1.00 . A A . 293 THR OG1  1 1 
        7  6627 1 1 21 MET C    C -12.241   4.096  -1.014 1.00 . A A . 294 MET C    1 1 
        7  6628 1 1 21 MET CA   C -13.554   3.312  -0.973 1.00 . A A . 294 MET CA   1 1 
        7  6629 1 1 21 MET CB   C -14.561   3.860  -1.997 1.00 . A A . 294 MET CB   1 1 
        7  6630 1 1 21 MET CE   C -16.947   2.424  -3.971 1.00 . A A . 294 MET CE   1 1 
        7  6631 1 1 21 MET CG   C -14.406   3.119  -3.331 1.00 . A A . 294 MET CG   1 1 
        7  6632 1 1 21 MET H    H -15.042   3.721   0.532 1.00 . A A . 294 MET H    1 1 
        7  6633 1 1 21 MET HA   H -13.340   2.278  -1.192 1.00 . A A . 294 MET HA   1 1 
        7  6634 1 1 21 MET HB2  H -15.559   3.713  -1.622 1.00 . A A . 294 MET HB2  1 1 
        7  6635 1 1 21 MET HB3  H -14.389   4.917  -2.151 1.00 . A A . 294 MET HB3  1 1 
        7  6636 1 1 21 MET HE1  H -17.932   2.777  -4.247 1.00 . A A . 294 MET HE1  1 1 
        7  6637 1 1 21 MET HE2  H -16.905   2.280  -2.903 1.00 . A A . 294 MET HE2  1 1 
        7  6638 1 1 21 MET HE3  H -16.743   1.485  -4.466 1.00 . A A . 294 MET HE3  1 1 
        7  6639 1 1 21 MET HG2  H -13.438   3.335  -3.757 1.00 . A A . 294 MET HG2  1 1 
        7  6640 1 1 21 MET HG3  H -14.494   2.052  -3.159 1.00 . A A . 294 MET HG3  1 1 
        7  6641 1 1 21 MET N    N -14.134   3.380   0.391 1.00 . A A . 294 MET N    1 1 
        7  6642 1 1 21 MET O    O -11.255   3.617  -1.528 1.00 . A A . 294 MET O    1 1 
        7  6643 1 1 21 MET SD   S -15.709   3.649  -4.470 1.00 . A A . 294 MET SD   1 1 
        7  6644 1 1 22 LYS C    C  -9.796   5.155  -0.035 1.00 . A A . 295 LYS C    1 1 
        7  6645 1 1 22 LYS CA   C -10.935   6.070  -0.464 1.00 . A A . 295 LYS CA   1 1 
        7  6646 1 1 22 LYS CB   C -11.053   7.243   0.516 1.00 . A A . 295 LYS CB   1 1 
        7  6647 1 1 22 LYS CD   C -11.684   9.143  -1.013 1.00 . A A . 295 LYS CD   1 1 
        7  6648 1 1 22 LYS CE   C -12.749  10.208  -1.300 1.00 . A A . 295 LYS CE   1 1 
        7  6649 1 1 22 LYS CG   C -12.184   8.187   0.073 1.00 . A A . 295 LYS CG   1 1 
        7  6650 1 1 22 LYS H    H -13.011   5.651  -0.042 1.00 . A A . 295 LYS H    1 1 
        7  6651 1 1 22 LYS HA   H -10.731   6.437  -1.457 1.00 . A A . 295 LYS HA   1 1 
        7  6652 1 1 22 LYS HB2  H -11.273   6.861   1.502 1.00 . A A . 295 LYS HB2  1 1 
        7  6653 1 1 22 LYS HB3  H -10.119   7.783   0.543 1.00 . A A . 295 LYS HB3  1 1 
        7  6654 1 1 22 LYS HD2  H -10.777   9.625  -0.682 1.00 . A A . 295 LYS HD2  1 1 
        7  6655 1 1 22 LYS HD3  H -11.489   8.585  -1.915 1.00 . A A . 295 LYS HD3  1 1 
        7  6656 1 1 22 LYS HE2  H -12.555  10.661  -2.261 1.00 . A A . 295 LYS HE2  1 1 
        7  6657 1 1 22 LYS HE3  H -13.728   9.751  -1.310 1.00 . A A . 295 LYS HE3  1 1 
        7  6658 1 1 22 LYS HG2  H -13.005   7.604  -0.318 1.00 . A A . 295 LYS HG2  1 1 
        7  6659 1 1 22 LYS HG3  H -12.524   8.760   0.923 1.00 . A A . 295 LYS HG3  1 1 
        7  6660 1 1 22 LYS HZ1  H -12.064  10.954   0.522 1.00 . A A . 295 LYS HZ1  1 1 
        7  6661 1 1 22 LYS HZ2  H -13.658  11.407   0.142 1.00 . A A . 295 LYS HZ2  1 1 
        7  6662 1 1 22 LYS HZ3  H -12.350  12.147  -0.650 1.00 . A A . 295 LYS HZ3  1 1 
        7  6663 1 1 22 LYS N    N -12.208   5.283  -0.463 1.00 . A A . 295 LYS N    1 1 
        7  6664 1 1 22 LYS NZ   N -12.702  11.258  -0.241 1.00 . A A . 295 LYS NZ   1 1 
        7  6665 1 1 22 LYS O    O  -8.703   5.222  -0.559 1.00 . A A . 295 LYS O    1 1 
        7  6666 1 1 23 ALA C    C  -8.637   2.464   0.098 1.00 . A A . 296 ALA C    1 1 
        7  6667 1 1 23 ALA CA   C  -8.980   3.337   1.304 1.00 . A A . 296 ALA CA   1 1 
        7  6668 1 1 23 ALA CB   C  -9.466   2.466   2.460 1.00 . A A . 296 ALA CB   1 1 
        7  6669 1 1 23 ALA H    H -10.950   4.215   1.287 1.00 . A A . 296 ALA H    1 1 
        7  6670 1 1 23 ALA HA   H  -8.107   3.895   1.606 1.00 . A A . 296 ALA HA   1 1 
        7  6671 1 1 23 ALA HB1  H  -8.621   1.970   2.912 1.00 . A A . 296 ALA HB1  1 1 
        7  6672 1 1 23 ALA HB2  H -10.161   1.733   2.086 1.00 . A A . 296 ALA HB2  1 1 
        7  6673 1 1 23 ALA HB3  H  -9.956   3.087   3.197 1.00 . A A . 296 ALA HB3  1 1 
        7  6674 1 1 23 ALA N    N -10.051   4.274   0.889 1.00 . A A . 296 ALA N    1 1 
        7  6675 1 1 23 ALA O    O  -7.487   2.279  -0.243 1.00 . A A . 296 ALA O    1 1 
        7  6676 1 1 24 ARG C    C  -8.644   1.989  -2.802 1.00 . A A . 297 ARG C    1 1 
        7  6677 1 1 24 ARG CA   C  -9.373   1.119  -1.781 1.00 . A A . 297 ARG CA   1 1 
        7  6678 1 1 24 ARG CB   C -10.693   0.645  -2.395 1.00 . A A . 297 ARG CB   1 1 
        7  6679 1 1 24 ARG CD   C -12.870  -0.580  -1.926 1.00 . A A . 297 ARG CD   1 1 
        7  6680 1 1 24 ARG CG   C -11.513  -0.105  -1.339 1.00 . A A . 297 ARG CG   1 1 
        7  6681 1 1 24 ARG CZ   C -12.189  -2.946  -2.033 1.00 . A A . 297 ARG CZ   1 1 
        7  6682 1 1 24 ARG H    H -10.558   2.132  -0.293 1.00 . A A . 297 ARG H    1 1 
        7  6683 1 1 24 ARG HA   H  -8.765   0.270  -1.515 1.00 . A A . 297 ARG HA   1 1 
        7  6684 1 1 24 ARG HB2  H -11.253   1.501  -2.745 1.00 . A A . 297 ARG HB2  1 1 
        7  6685 1 1 24 ARG HB3  H -10.486  -0.010  -3.225 1.00 . A A . 297 ARG HB3  1 1 
        7  6686 1 1 24 ARG HD2  H -13.674  -0.060  -1.436 1.00 . A A . 297 ARG HD2  1 1 
        7  6687 1 1 24 ARG HD3  H -12.914  -0.356  -2.992 1.00 . A A . 297 ARG HD3  1 1 
        7  6688 1 1 24 ARG HE   H -13.883  -2.344  -1.206 1.00 . A A . 297 ARG HE   1 1 
        7  6689 1 1 24 ARG HG2  H -10.947  -0.952  -0.990 1.00 . A A . 297 ARG HG2  1 1 
        7  6690 1 1 24 ARG HG3  H -11.695   0.564  -0.509 1.00 . A A . 297 ARG HG3  1 1 
        7  6691 1 1 24 ARG HH11 H -10.981  -1.641  -2.943 1.00 . A A . 297 ARG HH11 1 1 
        7  6692 1 1 24 ARG HH12 H -10.458  -3.288  -2.975 1.00 . A A . 297 ARG HH12 1 1 
        7  6693 1 1 24 ARG HH21 H -13.210  -4.482  -1.251 1.00 . A A . 297 ARG HH21 1 1 
        7  6694 1 1 24 ARG HH22 H -11.714  -4.891  -2.023 1.00 . A A . 297 ARG HH22 1 1 
        7  6695 1 1 24 ARG N    N  -9.637   1.951  -0.573 1.00 . A A . 297 ARG N    1 1 
        7  6696 1 1 24 ARG NE   N -13.073  -2.050  -1.672 1.00 . A A . 297 ARG NE   1 1 
        7  6697 1 1 24 ARG NH1  N -11.127  -2.597  -2.702 1.00 . A A . 297 ARG NH1  1 1 
        7  6698 1 1 24 ARG NH2  N -12.386  -4.204  -1.746 1.00 . A A . 297 ARG NH2  1 1 
        7  6699 1 1 24 ARG O    O  -7.659   1.595  -3.391 1.00 . A A . 297 ARG O    1 1 
        7  6700 1 1 25 ARG C    C  -7.008   4.230  -3.602 1.00 . A A . 298 ARG C    1 1 
        7  6701 1 1 25 ARG CA   C  -8.486   4.101  -3.972 1.00 . A A . 298 ARG CA   1 1 
        7  6702 1 1 25 ARG CB   C  -9.194   5.466  -3.894 1.00 . A A . 298 ARG CB   1 1 
        7  6703 1 1 25 ARG CD   C  -7.806   6.458  -5.764 1.00 . A A . 298 ARG CD   1 1 
        7  6704 1 1 25 ARG CG   C  -9.233   6.131  -5.281 1.00 . A A . 298 ARG CG   1 1 
        7  6705 1 1 25 ARG CZ   C  -8.716   8.035  -7.397 1.00 . A A . 298 ARG CZ   1 1 
        7  6706 1 1 25 ARG H    H  -9.921   3.470  -2.514 1.00 . A A . 298 ARG H    1 1 
        7  6707 1 1 25 ARG HA   H  -8.573   3.690  -4.965 1.00 . A A . 298 ARG HA   1 1 
        7  6708 1 1 25 ARG HB2  H -10.207   5.312  -3.544 1.00 . A A . 298 ARG HB2  1 1 
        7  6709 1 1 25 ARG HB3  H  -8.676   6.112  -3.199 1.00 . A A . 298 ARG HB3  1 1 
        7  6710 1 1 25 ARG HD2  H  -7.141   6.546  -4.921 1.00 . A A . 298 ARG HD2  1 1 
        7  6711 1 1 25 ARG HD3  H  -7.450   5.664  -6.414 1.00 . A A . 298 ARG HD3  1 1 
        7  6712 1 1 25 ARG HE   H  -7.168   8.462  -6.232 1.00 . A A . 298 ARG HE   1 1 
        7  6713 1 1 25 ARG HG2  H  -9.710   5.458  -5.977 1.00 . A A . 298 ARG HG2  1 1 
        7  6714 1 1 25 ARG HG3  H  -9.806   7.045  -5.221 1.00 . A A . 298 ARG HG3  1 1 
        7  6715 1 1 25 ARG HH11 H  -9.430   6.169  -7.480 1.00 . A A . 298 ARG HH11 1 1 
        7  6716 1 1 25 ARG HH12 H -10.201   7.310  -8.524 1.00 . A A . 298 ARG HH12 1 1 
        7  6717 1 1 25 ARG HH21 H  -8.153   9.945  -7.612 1.00 . A A . 298 ARG HH21 1 1 
        7  6718 1 1 25 ARG HH22 H  -9.474   9.437  -8.611 1.00 . A A . 298 ARG HH22 1 1 
        7  6719 1 1 25 ARG N    N  -9.130   3.179  -3.004 1.00 . A A . 298 ARG N    1 1 
        7  6720 1 1 25 ARG NE   N  -7.815   7.771  -6.485 1.00 . A A . 298 ARG NE   1 1 
        7  6721 1 1 25 ARG NH1  N  -9.509   7.097  -7.834 1.00 . A A . 298 ARG NH1  1 1 
        7  6722 1 1 25 ARG NH2  N  -8.786   9.233  -7.913 1.00 . A A . 298 ARG NH2  1 1 
        7  6723 1 1 25 ARG O    O  -6.133   4.063  -4.429 1.00 . A A . 298 ARG O    1 1 
        7  6724 1 1 26 ALA C    C  -4.614   3.286  -2.278 1.00 . A A . 299 ALA C    1 1 
        7  6725 1 1 26 ALA CA   C  -5.298   4.611  -1.944 1.00 . A A . 299 ALA CA   1 1 
        7  6726 1 1 26 ALA CB   C  -5.218   4.872  -0.439 1.00 . A A . 299 ALA CB   1 1 
        7  6727 1 1 26 ALA H    H  -7.443   4.617  -1.702 1.00 . A A . 299 ALA H    1 1 
        7  6728 1 1 26 ALA HA   H  -4.820   5.415  -2.483 1.00 . A A . 299 ALA HA   1 1 
        7  6729 1 1 26 ALA HB1  H  -5.675   4.050   0.095 1.00 . A A . 299 ALA HB1  1 1 
        7  6730 1 1 26 ALA HB2  H  -5.741   5.786  -0.204 1.00 . A A . 299 ALA HB2  1 1 
        7  6731 1 1 26 ALA HB3  H  -4.183   4.962  -0.143 1.00 . A A . 299 ALA HB3  1 1 
        7  6732 1 1 26 ALA N    N  -6.722   4.502  -2.359 1.00 . A A . 299 ALA N    1 1 
        7  6733 1 1 26 ALA O    O  -3.450   3.237  -2.631 1.00 . A A . 299 ALA O    1 1 
        7  6734 1 1 27 TRP C    C  -4.817   0.698  -4.041 1.00 . A A . 300 TRP C    1 1 
        7  6735 1 1 27 TRP CA   C  -4.789   0.877  -2.523 1.00 . A A . 300 TRP CA   1 1 
        7  6736 1 1 27 TRP CB   C  -5.639  -0.218  -1.877 1.00 . A A . 300 TRP CB   1 1 
        7  6737 1 1 27 TRP CD1  C  -6.680  -0.716   0.366 1.00 . A A . 300 TRP CD1  1 1 
        7  6738 1 1 27 TRP CD2  C  -4.895   0.655   0.602 1.00 . A A . 300 TRP CD2  1 1 
        7  6739 1 1 27 TRP CE2  C  -5.406   0.389   1.903 1.00 . A A . 300 TRP CE2  1 1 
        7  6740 1 1 27 TRP CE3  C  -3.763   1.508   0.517 1.00 . A A . 300 TRP CE3  1 1 
        7  6741 1 1 27 TRP CG   C  -5.730  -0.086  -0.372 1.00 . A A . 300 TRP CG   1 1 
        7  6742 1 1 27 TRP CH2  C  -3.718   1.758   2.938 1.00 . A A . 300 TRP CH2  1 1 
        7  6743 1 1 27 TRP CZ2  C  -4.829   0.930   3.048 1.00 . A A . 300 TRP CZ2  1 1 
        7  6744 1 1 27 TRP CZ3  C  -3.188   2.050   1.679 1.00 . A A . 300 TRP CZ3  1 1 
        7  6745 1 1 27 TRP H    H  -6.291   2.291  -1.923 1.00 . A A . 300 TRP H    1 1 
        7  6746 1 1 27 TRP HA   H  -3.778   0.792  -2.186 1.00 . A A . 300 TRP HA   1 1 
        7  6747 1 1 27 TRP HB2  H  -6.631  -0.179  -2.290 1.00 . A A . 300 TRP HB2  1 1 
        7  6748 1 1 27 TRP HB3  H  -5.205  -1.178  -2.118 1.00 . A A . 300 TRP HB3  1 1 
        7  6749 1 1 27 TRP HD1  H  -7.468  -1.343  -0.026 1.00 . A A . 300 TRP HD1  1 1 
        7  6750 1 1 27 TRP HE1  H  -7.031  -0.789   2.434 1.00 . A A . 300 TRP HE1  1 1 
        7  6751 1 1 27 TRP HE3  H  -3.341   1.762  -0.432 1.00 . A A . 300 TRP HE3  1 1 
        7  6752 1 1 27 TRP HH2  H  -3.265   2.171   3.826 1.00 . A A . 300 TRP HH2  1 1 
        7  6753 1 1 27 TRP HZ2  H  -5.240   0.702   4.019 1.00 . A A . 300 TRP HZ2  1 1 
        7  6754 1 1 27 TRP HZ3  H  -2.325   2.694   1.599 1.00 . A A . 300 TRP HZ3  1 1 
        7  6755 1 1 27 TRP N    N  -5.351   2.213  -2.191 1.00 . A A . 300 TRP N    1 1 
        7  6756 1 1 27 TRP NE1  N  -6.481  -0.442   1.700 1.00 . A A . 300 TRP NE1  1 1 
        7  6757 1 1 27 TRP O    O  -4.161  -0.166  -4.584 1.00 . A A . 300 TRP O    1 1 
        7  6758 1 1 28 THR C    C  -4.436   2.108  -6.854 1.00 . A A . 301 THR C    1 1 
        7  6759 1 1 28 THR CA   C  -5.633   1.392  -6.218 1.00 . A A . 301 THR CA   1 1 
        7  6760 1 1 28 THR CB   C  -6.917   2.045  -6.718 1.00 . A A . 301 THR CB   1 1 
        7  6761 1 1 28 THR CG2  C  -7.139   1.681  -8.185 1.00 . A A . 301 THR CG2  1 1 
        7  6762 1 1 28 THR H    H  -6.084   2.207  -4.275 1.00 . A A . 301 THR H    1 1 
        7  6763 1 1 28 THR HA   H  -5.629   0.351  -6.498 1.00 . A A . 301 THR HA   1 1 
        7  6764 1 1 28 THR HB   H  -6.827   3.113  -6.627 1.00 . A A . 301 THR HB   1 1 
        7  6765 1 1 28 THR HG1  H  -8.256   0.713  -6.252 1.00 . A A . 301 THR HG1  1 1 
        7  6766 1 1 28 THR HG21 H  -8.073   2.107  -8.524 1.00 . A A . 301 THR HG21 1 1 
        7  6767 1 1 28 THR HG22 H  -7.174   0.607  -8.289 1.00 . A A . 301 THR HG22 1 1 
        7  6768 1 1 28 THR HG23 H  -6.328   2.074  -8.779 1.00 . A A . 301 THR HG23 1 1 
        7  6769 1 1 28 THR N    N  -5.566   1.512  -4.733 1.00 . A A . 301 THR N    1 1 
        7  6770 1 1 28 THR O    O  -3.688   1.539  -7.625 1.00 . A A . 301 THR O    1 1 
        7  6771 1 1 28 THR OG1  O  -8.015   1.588  -5.940 1.00 . A A . 301 THR OG1  1 1 
        7  6772 1 1 29 ASP C    C  -1.808   3.445  -6.822 1.00 . A A . 302 ASP C    1 1 
        7  6773 1 1 29 ASP CA   C  -3.134   4.141  -7.130 1.00 . A A . 302 ASP CA   1 1 
        7  6774 1 1 29 ASP CB   C  -3.123   5.547  -6.526 1.00 . A A . 302 ASP CB   1 1 
        7  6775 1 1 29 ASP CG   C  -1.982   6.360  -7.141 1.00 . A A . 302 ASP CG   1 1 
        7  6776 1 1 29 ASP H    H  -4.888   3.803  -5.928 1.00 . A A . 302 ASP H    1 1 
        7  6777 1 1 29 ASP HA   H  -3.263   4.212  -8.200 1.00 . A A . 302 ASP HA   1 1 
        7  6778 1 1 29 ASP HB2  H  -4.066   6.034  -6.733 1.00 . A A . 302 ASP HB2  1 1 
        7  6779 1 1 29 ASP HB3  H  -2.980   5.480  -5.458 1.00 . A A . 302 ASP HB3  1 1 
        7  6780 1 1 29 ASP N    N  -4.263   3.365  -6.543 1.00 . A A . 302 ASP N    1 1 
        7  6781 1 1 29 ASP O    O  -0.944   3.324  -7.669 1.00 . A A . 302 ASP O    1 1 
        7  6782 1 1 29 ASP OD1  O  -0.859   6.198  -6.694 1.00 . A A . 302 ASP OD1  1 1 
        7  6783 1 1 29 ASP OD2  O  -2.253   7.131  -8.046 1.00 . A A . 302 ASP OD2  1 1 
        7  6784 1 1 30 VAL C    C  -0.330   0.920  -5.915 1.00 . A A . 303 VAL C    1 1 
        7  6785 1 1 30 VAL CA   C  -0.357   2.312  -5.275 1.00 . A A . 303 VAL CA   1 1 
        7  6786 1 1 30 VAL CB   C  -0.257   2.191  -3.754 1.00 . A A . 303 VAL CB   1 1 
        7  6787 1 1 30 VAL CG1  C  -0.400   3.576  -3.119 1.00 . A A . 303 VAL CG1  1 1 
        7  6788 1 1 30 VAL CG2  C  -1.370   1.269  -3.244 1.00 . A A . 303 VAL CG2  1 1 
        7  6789 1 1 30 VAL H    H  -2.330   3.095  -4.940 1.00 . A A . 303 VAL H    1 1 
        7  6790 1 1 30 VAL HA   H   0.473   2.896  -5.645 1.00 . A A . 303 VAL HA   1 1 
        7  6791 1 1 30 VAL HB   H   0.699   1.780  -3.490 1.00 . A A . 303 VAL HB   1 1 
        7  6792 1 1 30 VAL HG11 H  -1.352   4.005  -3.395 1.00 . A A . 303 VAL HG11 1 1 
        7  6793 1 1 30 VAL HG12 H   0.397   4.215  -3.470 1.00 . A A . 303 VAL HG12 1 1 
        7  6794 1 1 30 VAL HG13 H  -0.343   3.487  -2.044 1.00 . A A . 303 VAL HG13 1 1 
        7  6795 1 1 30 VAL HG21 H  -1.093   0.240  -3.417 1.00 . A A . 303 VAL HG21 1 1 
        7  6796 1 1 30 VAL HG22 H  -2.287   1.487  -3.772 1.00 . A A . 303 VAL HG22 1 1 
        7  6797 1 1 30 VAL HG23 H  -1.518   1.428  -2.185 1.00 . A A . 303 VAL HG23 1 1 
        7  6798 1 1 30 VAL N    N  -1.631   2.989  -5.620 1.00 . A A . 303 VAL N    1 1 
        7  6799 1 1 30 VAL O    O   0.716   0.413  -6.266 1.00 . A A . 303 VAL O    1 1 
        7  6800 1 1 31 ILE C    C  -0.702  -1.031  -8.014 1.00 . A A . 304 ILE C    1 1 
        7  6801 1 1 31 ILE CA   C  -1.485  -1.066  -6.692 1.00 . A A . 304 ILE CA   1 1 
        7  6802 1 1 31 ILE CB   C  -2.962  -1.512  -6.908 1.00 . A A . 304 ILE CB   1 1 
        7  6803 1 1 31 ILE CD1  C  -4.889  -2.756  -5.839 1.00 . A A . 304 ILE CD1  1 1 
        7  6804 1 1 31 ILE CG1  C  -3.365  -2.551  -5.844 1.00 . A A . 304 ILE CG1  1 1 
        7  6805 1 1 31 ILE CG2  C  -3.181  -2.130  -8.298 1.00 . A A . 304 ILE CG2  1 1 
        7  6806 1 1 31 ILE H    H  -2.312   0.720  -5.792 1.00 . A A . 304 ILE H    1 1 
        7  6807 1 1 31 ILE HA   H  -0.989  -1.755  -6.021 1.00 . A A . 304 ILE HA   1 1 
        7  6808 1 1 31 ILE HB   H  -3.597  -0.651  -6.812 1.00 . A A . 304 ILE HB   1 1 
        7  6809 1 1 31 ILE HD11 H  -5.109  -3.791  -5.619 1.00 . A A . 304 ILE HD11 1 1 
        7  6810 1 1 31 ILE HD12 H  -5.304  -2.501  -6.804 1.00 . A A . 304 ILE HD12 1 1 
        7  6811 1 1 31 ILE HD13 H  -5.334  -2.131  -5.079 1.00 . A A . 304 ILE HD13 1 1 
        7  6812 1 1 31 ILE HG12 H  -2.880  -3.491  -6.064 1.00 . A A . 304 ILE HG12 1 1 
        7  6813 1 1 31 ILE HG13 H  -3.048  -2.207  -4.871 1.00 . A A . 304 ILE HG13 1 1 
        7  6814 1 1 31 ILE HG21 H  -3.070  -1.365  -9.054 1.00 . A A . 304 ILE HG21 1 1 
        7  6815 1 1 31 ILE HG22 H  -4.176  -2.547  -8.354 1.00 . A A . 304 ILE HG22 1 1 
        7  6816 1 1 31 ILE HG23 H  -2.454  -2.911  -8.465 1.00 . A A . 304 ILE HG23 1 1 
        7  6817 1 1 31 ILE N    N  -1.469   0.295  -6.075 1.00 . A A . 304 ILE N    1 1 
        7  6818 1 1 31 ILE O    O   0.035  -1.944  -8.327 1.00 . A A . 304 ILE O    1 1 
        7  6819 1 1 32 GLN C    C   1.352   0.404  -9.846 1.00 . A A . 305 GLN C    1 1 
        7  6820 1 1 32 GLN CA   C  -0.124   0.055 -10.095 1.00 . A A . 305 GLN CA   1 1 
        7  6821 1 1 32 GLN CB   C  -0.792   1.085 -11.033 1.00 . A A . 305 GLN CB   1 1 
        7  6822 1 1 32 GLN CD   C  -1.096   3.518 -11.531 1.00 . A A . 305 GLN CD   1 1 
        7  6823 1 1 32 GLN CG   C  -0.216   2.491 -10.817 1.00 . A A . 305 GLN CG   1 1 
        7  6824 1 1 32 GLN H    H  -1.466   0.730  -8.543 1.00 . A A . 305 GLN H    1 1 
        7  6825 1 1 32 GLN HA   H  -0.172  -0.921 -10.557 1.00 . A A . 305 GLN HA   1 1 
        7  6826 1 1 32 GLN HB2  H  -0.630   0.792 -12.061 1.00 . A A . 305 GLN HB2  1 1 
        7  6827 1 1 32 GLN HB3  H  -1.854   1.104 -10.835 1.00 . A A . 305 GLN HB3  1 1 
        7  6828 1 1 32 GLN HE21 H   0.380   4.193 -12.676 1.00 . A A . 305 GLN HE21 1 1 
        7  6829 1 1 32 GLN HE22 H  -1.126   4.940 -12.915 1.00 . A A . 305 GLN HE22 1 1 
        7  6830 1 1 32 GLN HG2  H  -0.189   2.709  -9.764 1.00 . A A . 305 GLN HG2  1 1 
        7  6831 1 1 32 GLN HG3  H   0.784   2.537 -11.220 1.00 . A A . 305 GLN HG3  1 1 
        7  6832 1 1 32 GLN N    N  -0.860   0.002  -8.799 1.00 . A A . 305 GLN N    1 1 
        7  6833 1 1 32 GLN NE2  N  -0.571   4.280 -12.450 1.00 . A A . 305 GLN NE2  1 1 
        7  6834 1 1 32 GLN O    O   2.230  -0.057 -10.548 1.00 . A A . 305 GLN O    1 1 
        7  6835 1 1 32 GLN OE1  O  -2.273   3.627 -11.251 1.00 . A A . 305 GLN OE1  1 1 
        7  6836 1 1 33 THR C    C   3.802   0.382  -7.989 1.00 . A A . 306 THR C    1 1 
        7  6837 1 1 33 THR CA   C   3.062   1.572  -8.595 1.00 . A A . 306 THR CA   1 1 
        7  6838 1 1 33 THR CB   C   3.139   2.738  -7.611 1.00 . A A . 306 THR CB   1 1 
        7  6839 1 1 33 THR CG2  C   4.609   3.048  -7.298 1.00 . A A . 306 THR CG2  1 1 
        7  6840 1 1 33 THR H    H   0.917   1.583  -8.301 1.00 . A A . 306 THR H    1 1 
        7  6841 1 1 33 THR HA   H   3.536   1.855  -9.522 1.00 . A A . 306 THR HA   1 1 
        7  6842 1 1 33 THR HB   H   2.639   2.464  -6.701 1.00 . A A . 306 THR HB   1 1 
        7  6843 1 1 33 THR HG1  H   2.801   4.652  -7.685 1.00 . A A . 306 THR HG1  1 1 
        7  6844 1 1 33 THR HG21 H   5.169   3.105  -8.219 1.00 . A A . 306 THR HG21 1 1 
        7  6845 1 1 33 THR HG22 H   5.022   2.264  -6.675 1.00 . A A . 306 THR HG22 1 1 
        7  6846 1 1 33 THR HG23 H   4.673   3.992  -6.777 1.00 . A A . 306 THR HG23 1 1 
        7  6847 1 1 33 THR N    N   1.635   1.211  -8.859 1.00 . A A . 306 THR N    1 1 
        7  6848 1 1 33 THR O    O   4.885   0.052  -8.399 1.00 . A A . 306 THR O    1 1 
        7  6849 1 1 33 THR OG1  O   2.515   3.880  -8.179 1.00 . A A . 306 THR OG1  1 1 
        7  6850 1 1 34 LEU C    C   4.527  -2.326  -7.426 1.00 . A A . 307 LEU C    1 1 
        7  6851 1 1 34 LEU CA   C   3.937  -1.395  -6.350 1.00 . A A . 307 LEU CA   1 1 
        7  6852 1 1 34 LEU CB   C   2.911  -2.184  -5.505 1.00 . A A . 307 LEU CB   1 1 
        7  6853 1 1 34 LEU CD1  C   4.204  -1.629  -3.362 1.00 . A A . 307 LEU CD1  1 1 
        7  6854 1 1 34 LEU CD2  C   2.154  -0.308  -4.004 1.00 . A A . 307 LEU CD2  1 1 
        7  6855 1 1 34 LEU CG   C   2.819  -1.688  -4.041 1.00 . A A . 307 LEU CG   1 1 
        7  6856 1 1 34 LEU H    H   2.366   0.050  -6.667 1.00 . A A . 307 LEU H    1 1 
        7  6857 1 1 34 LEU HA   H   4.729  -1.022  -5.732 1.00 . A A . 307 LEU HA   1 1 
        7  6858 1 1 34 LEU HB2  H   1.946  -2.063  -5.966 1.00 . A A . 307 LEU HB2  1 1 
        7  6859 1 1 34 LEU HB3  H   3.170  -3.236  -5.502 1.00 . A A . 307 LEU HB3  1 1 
        7  6860 1 1 34 LEU HD11 H   4.873  -2.318  -3.843 1.00 . A A . 307 LEU HD11 1 1 
        7  6861 1 1 34 LEU HD12 H   4.103  -1.900  -2.321 1.00 . A A . 307 LEU HD12 1 1 
        7  6862 1 1 34 LEU HD13 H   4.610  -0.628  -3.431 1.00 . A A . 307 LEU HD13 1 1 
        7  6863 1 1 34 LEU HD21 H   1.090  -0.423  -4.133 1.00 . A A . 307 LEU HD21 1 1 
        7  6864 1 1 34 LEU HD22 H   2.552   0.308  -4.795 1.00 . A A . 307 LEU HD22 1 1 
        7  6865 1 1 34 LEU HD23 H   2.350   0.163  -3.052 1.00 . A A . 307 LEU HD23 1 1 
        7  6866 1 1 34 LEU HG   H   2.197  -2.386  -3.489 1.00 . A A . 307 LEU HG   1 1 
        7  6867 1 1 34 LEU N    N   3.240  -0.245  -7.001 1.00 . A A . 307 LEU N    1 1 
        7  6868 1 1 34 LEU O    O   5.720  -2.547  -7.484 1.00 . A A . 307 LEU O    1 1 
        7  6869 1 1 35 ARG C    C   5.371  -3.196 -10.078 1.00 . A A . 308 ARG C    1 1 
        7  6870 1 1 35 ARG CA   C   4.186  -3.809  -9.319 1.00 . A A . 308 ARG CA   1 1 
        7  6871 1 1 35 ARG CB   C   3.049  -4.105 -10.302 1.00 . A A . 308 ARG CB   1 1 
        7  6872 1 1 35 ARG CD   C   1.407  -3.075 -11.886 1.00 . A A . 308 ARG CD   1 1 
        7  6873 1 1 35 ARG CG   C   2.423  -2.791 -10.775 1.00 . A A . 308 ARG CG   1 1 
        7  6874 1 1 35 ARG CZ   C  -0.765  -4.144 -12.033 1.00 . A A . 308 ARG CZ   1 1 
        7  6875 1 1 35 ARG H    H   2.733  -2.696  -8.184 1.00 . A A . 308 ARG H    1 1 
        7  6876 1 1 35 ARG HA   H   4.502  -4.733  -8.857 1.00 . A A . 308 ARG HA   1 1 
        7  6877 1 1 35 ARG HB2  H   3.441  -4.645 -11.152 1.00 . A A . 308 ARG HB2  1 1 
        7  6878 1 1 35 ARG HB3  H   2.297  -4.705  -9.811 1.00 . A A . 308 ARG HB3  1 1 
        7  6879 1 1 35 ARG HD2  H   0.952  -2.149 -12.203 1.00 . A A . 308 ARG HD2  1 1 
        7  6880 1 1 35 ARG HD3  H   1.910  -3.534 -12.724 1.00 . A A . 308 ARG HD3  1 1 
        7  6881 1 1 35 ARG HE   H   0.504  -4.499 -10.547 1.00 . A A . 308 ARG HE   1 1 
        7  6882 1 1 35 ARG HG2  H   1.924  -2.311  -9.945 1.00 . A A . 308 ARG HG2  1 1 
        7  6883 1 1 35 ARG HG3  H   3.195  -2.140 -11.155 1.00 . A A . 308 ARG HG3  1 1 
        7  6884 1 1 35 ARG HH11 H  -0.274  -2.838 -13.470 1.00 . A A . 308 ARG HH11 1 1 
        7  6885 1 1 35 ARG HH12 H  -1.830  -3.582 -13.633 1.00 . A A . 308 ARG HH12 1 1 
        7  6886 1 1 35 ARG HH21 H  -1.522  -5.477 -10.745 1.00 . A A . 308 ARG HH21 1 1 
        7  6887 1 1 35 ARG HH22 H  -2.536  -5.076 -12.091 1.00 . A A . 308 ARG HH22 1 1 
        7  6888 1 1 35 ARG N    N   3.693  -2.880  -8.261 1.00 . A A . 308 ARG N    1 1 
        7  6889 1 1 35 ARG NE   N   0.354  -3.997 -11.375 1.00 . A A . 308 ARG NE   1 1 
        7  6890 1 1 35 ARG NH1  N  -0.972  -3.469 -13.131 1.00 . A A . 308 ARG NH1  1 1 
        7  6891 1 1 35 ARG NH2  N  -1.679  -4.962 -11.589 1.00 . A A . 308 ARG NH2  1 1 
        7  6892 1 1 35 ARG O    O   5.984  -3.847 -10.901 1.00 . A A . 308 ARG O    1 1 
        7  6893 1 1 36 GLU C    C   8.149  -2.064 -10.236 1.00 . A A . 309 GLU C    1 1 
        7  6894 1 1 36 GLU CA   C   6.844  -1.339 -10.571 1.00 . A A . 309 GLU CA   1 1 
        7  6895 1 1 36 GLU CB   C   6.991   0.143 -10.198 1.00 . A A . 309 GLU CB   1 1 
        7  6896 1 1 36 GLU CD   C   6.135   1.212 -12.298 1.00 . A A . 309 GLU CD   1 1 
        7  6897 1 1 36 GLU CG   C   5.843   0.948 -10.818 1.00 . A A . 309 GLU CG   1 1 
        7  6898 1 1 36 GLU H    H   5.199  -1.431  -9.171 1.00 . A A . 309 GLU H    1 1 
        7  6899 1 1 36 GLU HA   H   6.659  -1.419 -11.631 1.00 . A A . 309 GLU HA   1 1 
        7  6900 1 1 36 GLU HB2  H   6.977   0.252  -9.124 1.00 . A A . 309 GLU HB2  1 1 
        7  6901 1 1 36 GLU HB3  H   7.932   0.514 -10.577 1.00 . A A . 309 GLU HB3  1 1 
        7  6902 1 1 36 GLU HG2  H   4.919   0.394 -10.727 1.00 . A A . 309 GLU HG2  1 1 
        7  6903 1 1 36 GLU HG3  H   5.746   1.891 -10.302 1.00 . A A . 309 GLU HG3  1 1 
        7  6904 1 1 36 GLU N    N   5.702  -1.955  -9.830 1.00 . A A . 309 GLU N    1 1 
        7  6905 1 1 36 GLU O    O   8.994  -2.240 -11.092 1.00 . A A . 309 GLU O    1 1 
        7  6906 1 1 36 GLU OE1  O   5.862   0.334 -13.102 1.00 . A A . 309 GLU OE1  1 1 
        7  6907 1 1 36 GLU OE2  O   6.627   2.286 -12.603 1.00 . A A . 309 GLU OE2  1 1 
        7  6908 1 1 37 HIS C    C   9.318  -4.471  -7.846 1.00 . A A . 310 HIS C    1 1 
        7  6909 1 1 37 HIS CA   C   9.609  -3.174  -8.621 1.00 . A A . 310 HIS CA   1 1 
        7  6910 1 1 37 HIS CB   C  10.479  -2.226  -7.788 1.00 . A A . 310 HIS CB   1 1 
        7  6911 1 1 37 HIS CD2  C   8.828  -1.346  -5.930 1.00 . A A . 310 HIS CD2  1 1 
        7  6912 1 1 37 HIS CE1  C   9.808  -2.245  -4.217 1.00 . A A . 310 HIS CE1  1 1 
        7  6913 1 1 37 HIS CG   C   9.911  -2.050  -6.408 1.00 . A A . 310 HIS CG   1 1 
        7  6914 1 1 37 HIS H    H   7.647  -2.311  -8.322 1.00 . A A . 310 HIS H    1 1 
        7  6915 1 1 37 HIS HA   H  10.155  -3.441  -9.517 1.00 . A A . 310 HIS HA   1 1 
        7  6916 1 1 37 HIS HB2  H  11.476  -2.634  -7.713 1.00 . A A . 310 HIS HB2  1 1 
        7  6917 1 1 37 HIS HB3  H  10.524  -1.265  -8.279 1.00 . A A . 310 HIS HB3  1 1 
        7  6918 1 1 37 HIS HD1  H  11.314  -3.184  -5.299 1.00 . A A . 310 HIS HD1  1 1 
        7  6919 1 1 37 HIS HD2  H   8.135  -0.769  -6.531 1.00 . A A . 310 HIS HD2  1 1 
        7  6920 1 1 37 HIS HE1  H  10.064  -2.523  -3.206 1.00 . A A . 310 HIS HE1  1 1 
        7  6921 1 1 37 HIS N    N   8.336  -2.474  -9.000 1.00 . A A . 310 HIS N    1 1 
        7  6922 1 1 37 HIS ND1  N  10.515  -2.616  -5.297 1.00 . A A . 310 HIS ND1  1 1 
        7  6923 1 1 37 HIS NE2  N   8.767  -1.472  -4.546 1.00 . A A . 310 HIS NE2  1 1 
        7  6924 1 1 37 HIS O    O   8.327  -5.136  -8.075 1.00 . A A . 310 HIS O    1 1 
        7  6925 1 1 38 LYS C    C   8.992  -6.009  -5.087 1.00 . A A . 311 LYS C    1 1 
        7  6926 1 1 38 LYS CA   C  10.033  -6.132  -6.201 1.00 . A A . 311 LYS CA   1 1 
        7  6927 1 1 38 LYS CB   C  11.375  -6.538  -5.574 1.00 . A A . 311 LYS CB   1 1 
        7  6928 1 1 38 LYS CD   C  12.271  -7.080  -7.845 1.00 . A A . 311 LYS CD   1 1 
        7  6929 1 1 38 LYS CE   C  13.543  -7.076  -8.693 1.00 . A A . 311 LYS CE   1 1 
        7  6930 1 1 38 LYS CG   C  12.514  -6.284  -6.563 1.00 . A A . 311 LYS CG   1 1 
        7  6931 1 1 38 LYS H    H  11.013  -4.313  -6.826 1.00 . A A . 311 LYS H    1 1 
        7  6932 1 1 38 LYS HA   H   9.715  -6.909  -6.878 1.00 . A A . 311 LYS HA   1 1 
        7  6933 1 1 38 LYS HB2  H  11.545  -5.959  -4.678 1.00 . A A . 311 LYS HB2  1 1 
        7  6934 1 1 38 LYS HB3  H  11.348  -7.588  -5.322 1.00 . A A . 311 LYS HB3  1 1 
        7  6935 1 1 38 LYS HD2  H  12.009  -8.098  -7.592 1.00 . A A . 311 LYS HD2  1 1 
        7  6936 1 1 38 LYS HD3  H  11.466  -6.628  -8.405 1.00 . A A . 311 LYS HD3  1 1 
        7  6937 1 1 38 LYS HE2  H  13.746  -6.070  -9.032 1.00 . A A . 311 LYS HE2  1 1 
        7  6938 1 1 38 LYS HE3  H  14.373  -7.429  -8.098 1.00 . A A . 311 LYS HE3  1 1 
        7  6939 1 1 38 LYS HG2  H  12.565  -5.230  -6.795 1.00 . A A . 311 LYS HG2  1 1 
        7  6940 1 1 38 LYS HG3  H  13.447  -6.597  -6.119 1.00 . A A . 311 LYS HG3  1 1 
        7  6941 1 1 38 LYS HZ1  H  12.378  -7.900 -10.208 1.00 . A A . 311 LYS HZ1  1 1 
        7  6942 1 1 38 LYS HZ2  H  13.561  -8.953  -9.591 1.00 . A A . 311 LYS HZ2  1 1 
        7  6943 1 1 38 LYS HZ3  H  14.007  -7.683 -10.628 1.00 . A A . 311 LYS HZ3  1 1 
        7  6944 1 1 38 LYS N    N  10.206  -4.853  -6.963 1.00 . A A . 311 LYS N    1 1 
        7  6945 1 1 38 LYS NZ   N  13.358  -7.970  -9.869 1.00 . A A . 311 LYS NZ   1 1 
        7  6946 1 1 38 LYS O    O   9.322  -6.052  -3.920 1.00 . A A . 311 LYS O    1 1 
        7  6947 1 1 39 CYS C    C   5.345  -6.254  -4.963 1.00 . A A . 312 CYS C    1 1 
        7  6948 1 1 39 CYS CA   C   6.690  -5.839  -4.370 1.00 . A A . 312 CYS CA   1 1 
        7  6949 1 1 39 CYS CB   C   6.580  -4.425  -3.806 1.00 . A A . 312 CYS CB   1 1 
        7  6950 1 1 39 CYS H    H   7.483  -5.913  -6.374 1.00 . A A . 312 CYS H    1 1 
        7  6951 1 1 39 CYS HA   H   6.947  -6.522  -3.571 1.00 . A A . 312 CYS HA   1 1 
        7  6952 1 1 39 CYS HB2  H   6.582  -3.710  -4.614 1.00 . A A . 312 CYS HB2  1 1 
        7  6953 1 1 39 CYS HB3  H   5.659  -4.345  -3.250 1.00 . A A . 312 CYS HB3  1 1 
        7  6954 1 1 39 CYS HG   H   8.491  -4.897  -2.626 1.00 . A A . 312 CYS HG   1 1 
        7  6955 1 1 39 CYS N    N   7.738  -5.908  -5.428 1.00 . A A . 312 CYS N    1 1 
        7  6956 1 1 39 CYS O    O   4.703  -5.504  -5.672 1.00 . A A . 312 CYS O    1 1 
        7  6957 1 1 39 CYS SG   S   7.970  -4.094  -2.697 1.00 . A A . 312 CYS SG   1 1 
        7  6958 1 1 40 GLN C    C   2.454  -7.260  -4.456 1.00 . A A . 313 GLN C    1 1 
        7  6959 1 1 40 GLN CA   C   3.621  -7.938  -5.213 1.00 . A A . 313 GLN CA   1 1 
        7  6960 1 1 40 GLN CB   C   3.539  -9.452  -4.999 1.00 . A A . 313 GLN CB   1 1 
        7  6961 1 1 40 GLN CD   C   4.770 -11.591  -5.398 1.00 . A A . 313 GLN CD   1 1 
        7  6962 1 1 40 GLN CG   C   4.585 -10.148  -5.874 1.00 . A A . 313 GLN CG   1 1 
        7  6963 1 1 40 GLN H    H   5.468  -8.028  -4.107 1.00 . A A . 313 GLN H    1 1 
        7  6964 1 1 40 GLN HA   H   3.570  -7.728  -6.264 1.00 . A A . 313 GLN HA   1 1 
        7  6965 1 1 40 GLN HB2  H   3.730  -9.678  -3.960 1.00 . A A . 313 GLN HB2  1 1 
        7  6966 1 1 40 GLN HB3  H   2.556  -9.802  -5.270 1.00 . A A . 313 GLN HB3  1 1 
        7  6967 1 1 40 GLN HE21 H   4.989 -12.317  -7.231 1.00 . A A . 313 GLN HE21 1 1 
        7  6968 1 1 40 GLN HE22 H   5.081 -13.462  -5.981 1.00 . A A . 313 GLN HE22 1 1 
        7  6969 1 1 40 GLN HG2  H   4.252 -10.147  -6.902 1.00 . A A . 313 GLN HG2  1 1 
        7  6970 1 1 40 GLN HG3  H   5.527  -9.624  -5.798 1.00 . A A . 313 GLN HG3  1 1 
        7  6971 1 1 40 GLN N    N   4.921  -7.448  -4.676 1.00 . A A . 313 GLN N    1 1 
        7  6972 1 1 40 GLN NE2  N   4.963 -12.535  -6.276 1.00 . A A . 313 GLN NE2  1 1 
        7  6973 1 1 40 GLN O    O   2.308  -7.458  -3.266 1.00 . A A . 313 GLN O    1 1 
        7  6974 1 1 40 GLN OE1  O   4.735 -11.861  -4.214 1.00 . A A . 313 GLN OE1  1 1 
        7  6975 1 1 41 PRO C    C  -0.782  -6.665  -4.403 1.00 . A A . 314 PRO C    1 1 
        7  6976 1 1 41 PRO CA   C   0.472  -5.792  -4.449 1.00 . A A . 314 PRO CA   1 1 
        7  6977 1 1 41 PRO CB   C   0.233  -4.578  -5.335 1.00 . A A . 314 PRO CB   1 1 
        7  6978 1 1 41 PRO CD   C   1.675  -6.115  -6.552 1.00 . A A . 314 PRO CD   1 1 
        7  6979 1 1 41 PRO CG   C   0.568  -5.054  -6.714 1.00 . A A . 314 PRO CG   1 1 
        7  6980 1 1 41 PRO HA   H   0.743  -5.473  -3.459 1.00 . A A . 314 PRO HA   1 1 
        7  6981 1 1 41 PRO HB2  H  -0.802  -4.255  -5.277 1.00 . A A . 314 PRO HB2  1 1 
        7  6982 1 1 41 PRO HB3  H   0.889  -3.781  -5.045 1.00 . A A . 314 PRO HB3  1 1 
        7  6983 1 1 41 PRO HD2  H   1.466  -6.982  -7.168 1.00 . A A . 314 PRO HD2  1 1 
        7  6984 1 1 41 PRO HD3  H   2.639  -5.696  -6.797 1.00 . A A . 314 PRO HD3  1 1 
        7  6985 1 1 41 PRO HG2  H  -0.310  -5.492  -7.177 1.00 . A A . 314 PRO HG2  1 1 
        7  6986 1 1 41 PRO HG3  H   0.932  -4.234  -7.317 1.00 . A A . 314 PRO HG3  1 1 
        7  6987 1 1 41 PRO N    N   1.622  -6.470  -5.118 1.00 . A A . 314 PRO N    1 1 
        7  6988 1 1 41 PRO O    O  -1.148  -7.294  -5.375 1.00 . A A . 314 PRO O    1 1 
        7  6989 1 1 42 ARG C    C  -3.665  -6.780  -2.231 1.00 . A A . 315 ARG C    1 1 
        7  6990 1 1 42 ARG CA   C  -2.682  -7.510  -3.143 1.00 . A A . 315 ARG CA   1 1 
        7  6991 1 1 42 ARG CB   C  -2.334  -8.859  -2.498 1.00 . A A . 315 ARG CB   1 1 
        7  6992 1 1 42 ARG CD   C   0.167  -9.190  -2.777 1.00 . A A . 315 ARG CD   1 1 
        7  6993 1 1 42 ARG CG   C  -1.229  -9.583  -3.298 1.00 . A A . 315 ARG CG   1 1 
        7  6994 1 1 42 ARG CZ   C   1.779 -10.161  -1.253 1.00 . A A . 315 ARG CZ   1 1 
        7  6995 1 1 42 ARG H    H  -1.128  -6.162  -2.518 1.00 . A A . 315 ARG H    1 1 
        7  6996 1 1 42 ARG HA   H  -3.133  -7.674  -4.113 1.00 . A A . 315 ARG HA   1 1 
        7  6997 1 1 42 ARG HB2  H  -1.997  -8.689  -1.485 1.00 . A A . 315 ARG HB2  1 1 
        7  6998 1 1 42 ARG HB3  H  -3.221  -9.476  -2.475 1.00 . A A . 315 ARG HB3  1 1 
        7  6999 1 1 42 ARG HD2  H   0.889  -9.285  -3.575 1.00 . A A . 315 ARG HD2  1 1 
        7  7000 1 1 42 ARG HD3  H   0.163  -8.167  -2.421 1.00 . A A . 315 ARG HD3  1 1 
        7  7001 1 1 42 ARG HE   H  -0.140 -10.667  -1.239 1.00 . A A . 315 ARG HE   1 1 
        7  7002 1 1 42 ARG HG2  H  -1.354 -10.651  -3.185 1.00 . A A . 315 ARG HG2  1 1 
        7  7003 1 1 42 ARG HG3  H  -1.308  -9.330  -4.342 1.00 . A A . 315 ARG HG3  1 1 
        7  7004 1 1 42 ARG HH11 H   2.426  -8.777  -2.545 1.00 . A A . 315 ARG HH11 1 1 
        7  7005 1 1 42 ARG HH12 H   3.631  -9.444  -1.495 1.00 . A A . 315 ARG HH12 1 1 
        7  7006 1 1 42 ARG HH21 H   1.417 -11.556   0.137 1.00 . A A . 315 ARG HH21 1 1 
        7  7007 1 1 42 ARG HH22 H   3.061 -11.023   0.021 1.00 . A A . 315 ARG HH22 1 1 
        7  7008 1 1 42 ARG N    N  -1.446  -6.690  -3.279 1.00 . A A . 315 ARG N    1 1 
        7  7009 1 1 42 ARG NE   N   0.542 -10.103  -1.661 1.00 . A A . 315 ARG NE   1 1 
        7  7010 1 1 42 ARG NH1  N   2.682  -9.402  -1.807 1.00 . A A . 315 ARG NH1  1 1 
        7  7011 1 1 42 ARG NH2  N   2.111 -10.977  -0.290 1.00 . A A . 315 ARG NH2  1 1 
        7  7012 1 1 42 ARG O    O  -3.379  -6.538  -1.076 1.00 . A A . 315 ARG O    1 1 
        7  7013 1 1 43 LEU C    C  -6.650  -6.796  -1.147 1.00 . A A . 316 LEU C    1 1 
        7  7014 1 1 43 LEU CA   C  -5.810  -5.737  -1.860 1.00 . A A . 316 LEU CA   1 1 
        7  7015 1 1 43 LEU CB   C  -6.701  -4.853  -2.731 1.00 . A A . 316 LEU CB   1 1 
        7  7016 1 1 43 LEU CD1  C  -8.117  -2.805  -2.812 1.00 . A A . 316 LEU CD1  1 1 
        7  7017 1 1 43 LEU CD2  C  -8.214  -4.314  -0.813 1.00 . A A . 316 LEU CD2  1 1 
        7  7018 1 1 43 LEU CG   C  -7.306  -3.724  -1.895 1.00 . A A . 316 LEU CG   1 1 
        7  7019 1 1 43 LEU H    H  -5.055  -6.630  -3.651 1.00 . A A . 316 LEU H    1 1 
        7  7020 1 1 43 LEU HA   H  -5.292  -5.131  -1.126 1.00 . A A . 316 LEU HA   1 1 
        7  7021 1 1 43 LEU HB2  H  -6.107  -4.429  -3.525 1.00 . A A . 316 LEU HB2  1 1 
        7  7022 1 1 43 LEU HB3  H  -7.494  -5.447  -3.156 1.00 . A A . 316 LEU HB3  1 1 
        7  7023 1 1 43 LEU HD11 H  -8.756  -2.166  -2.217 1.00 . A A . 316 LEU HD11 1 1 
        7  7024 1 1 43 LEU HD12 H  -8.724  -3.404  -3.475 1.00 . A A . 316 LEU HD12 1 1 
        7  7025 1 1 43 LEU HD13 H  -7.442  -2.198  -3.396 1.00 . A A . 316 LEU HD13 1 1 
        7  7026 1 1 43 LEU HD21 H  -8.894  -3.554  -0.455 1.00 . A A . 316 LEU HD21 1 1 
        7  7027 1 1 43 LEU HD22 H  -7.604  -4.663   0.005 1.00 . A A . 316 LEU HD22 1 1 
        7  7028 1 1 43 LEU HD23 H  -8.778  -5.141  -1.222 1.00 . A A . 316 LEU HD23 1 1 
        7  7029 1 1 43 LEU HG   H  -6.509  -3.162  -1.428 1.00 . A A . 316 LEU HG   1 1 
        7  7030 1 1 43 LEU N    N  -4.825  -6.431  -2.723 1.00 . A A . 316 LEU N    1 1 
        7  7031 1 1 43 LEU O    O  -7.369  -7.559  -1.762 1.00 . A A . 316 LEU O    1 1 
        7  7032 1 1 44 LEU C    C  -8.587  -7.156   1.468 1.00 . A A . 317 LEU C    1 1 
        7  7033 1 1 44 LEU CA   C  -7.333  -7.847   0.937 1.00 . A A . 317 LEU CA   1 1 
        7  7034 1 1 44 LEU CB   C  -6.478  -8.372   2.104 1.00 . A A . 317 LEU CB   1 1 
        7  7035 1 1 44 LEU CD1  C  -5.742 -10.386   0.762 1.00 . A A . 317 LEU CD1  1 1 
        7  7036 1 1 44 LEU CD2  C  -4.363  -8.278   0.723 1.00 . A A . 317 LEU CD2  1 1 
        7  7037 1 1 44 LEU CG   C  -5.270  -9.174   1.585 1.00 . A A . 317 LEU CG   1 1 
        7  7038 1 1 44 LEU H    H  -5.968  -6.206   0.600 1.00 . A A . 317 LEU H    1 1 
        7  7039 1 1 44 LEU HA   H  -7.630  -8.670   0.303 1.00 . A A . 317 LEU HA   1 1 
        7  7040 1 1 44 LEU HB2  H  -6.122  -7.539   2.688 1.00 . A A . 317 LEU HB2  1 1 
        7  7041 1 1 44 LEU HB3  H  -7.080  -9.014   2.725 1.00 . A A . 317 LEU HB3  1 1 
        7  7042 1 1 44 LEU HD11 H  -6.671 -10.763   1.166 1.00 . A A . 317 LEU HD11 1 1 
        7  7043 1 1 44 LEU HD12 H  -4.993 -11.162   0.808 1.00 . A A . 317 LEU HD12 1 1 
        7  7044 1 1 44 LEU HD13 H  -5.891 -10.094  -0.269 1.00 . A A . 317 LEU HD13 1 1 
        7  7045 1 1 44 LEU HD21 H  -4.384  -7.265   1.098 1.00 . A A . 317 LEU HD21 1 1 
        7  7046 1 1 44 LEU HD22 H  -4.704  -8.291  -0.301 1.00 . A A . 317 LEU HD22 1 1 
        7  7047 1 1 44 LEU HD23 H  -3.352  -8.654   0.765 1.00 . A A . 317 LEU HD23 1 1 
        7  7048 1 1 44 LEU HG   H  -4.704  -9.533   2.433 1.00 . A A . 317 LEU HG   1 1 
        7  7049 1 1 44 LEU N    N  -6.553  -6.842   0.146 1.00 . A A . 317 LEU N    1 1 
        7  7050 1 1 44 LEU O    O  -9.076  -6.257   0.828 1.00 . A A . 317 LEU O    1 1 
        7  7051 1 1 45 TYR C    C -10.774  -5.687   2.519 1.00 . A A . 318 TYR C    1 1 
        7  7052 1 1 45 TYR CA   C -10.330  -6.973   3.256 1.00 . A A . 318 TYR CA   1 1 
        7  7053 1 1 45 TYR CB   C  -9.993  -6.628   4.723 1.00 . A A . 318 TYR CB   1 1 
        7  7054 1 1 45 TYR CD1  C -11.525  -8.098   6.082 1.00 . A A . 318 TYR CD1  1 1 
        7  7055 1 1 45 TYR CD2  C -11.976  -5.717   5.989 1.00 . A A . 318 TYR CD2  1 1 
        7  7056 1 1 45 TYR CE1  C -12.638  -8.276   6.914 1.00 . A A . 318 TYR CE1  1 1 
        7  7057 1 1 45 TYR CE2  C -13.087  -5.893   6.820 1.00 . A A . 318 TYR CE2  1 1 
        7  7058 1 1 45 TYR CG   C -11.196  -6.821   5.619 1.00 . A A . 318 TYR CG   1 1 
        7  7059 1 1 45 TYR CZ   C -13.419  -7.173   7.283 1.00 . A A . 318 TYR CZ   1 1 
        7  7060 1 1 45 TYR H    H  -8.646  -8.311   3.085 1.00 . A A . 318 TYR H    1 1 
        7  7061 1 1 45 TYR HA   H -11.118  -7.707   3.227 1.00 . A A . 318 TYR HA   1 1 
        7  7062 1 1 45 TYR HB2  H  -9.195  -7.269   5.061 1.00 . A A . 318 TYR HB2  1 1 
        7  7063 1 1 45 TYR HB3  H  -9.669  -5.600   4.786 1.00 . A A . 318 TYR HB3  1 1 
        7  7064 1 1 45 TYR HD1  H -10.921  -8.948   5.796 1.00 . A A . 318 TYR HD1  1 1 
        7  7065 1 1 45 TYR HD2  H -11.720  -4.731   5.630 1.00 . A A . 318 TYR HD2  1 1 
        7  7066 1 1 45 TYR HE1  H -12.893  -9.263   7.271 1.00 . A A . 318 TYR HE1  1 1 
        7  7067 1 1 45 TYR HE2  H -13.689  -5.041   7.104 1.00 . A A . 318 TYR HE2  1 1 
        7  7068 1 1 45 TYR HH   H -14.238  -7.868   8.862 1.00 . A A . 318 TYR HH   1 1 
        7  7069 1 1 45 TYR N    N  -9.091  -7.577   2.621 1.00 . A A . 318 TYR N    1 1 
        7  7070 1 1 45 TYR O    O  -9.939  -4.918   2.113 1.00 . A A . 318 TYR O    1 1 
        7  7071 1 1 45 TYR OH   O -14.515  -7.347   8.104 1.00 . A A . 318 TYR OH   1 1 
        7  7072 1 1 46 PRO C    C -11.655  -3.035   1.676 1.00 . A A . 319 PRO C    1 1 
        7  7073 1 1 46 PRO CA   C -12.591  -4.250   1.641 1.00 . A A . 319 PRO CA   1 1 
        7  7074 1 1 46 PRO CB   C -13.887  -3.985   2.388 1.00 . A A . 319 PRO CB   1 1 
        7  7075 1 1 46 PRO CD   C -13.188  -6.292   2.804 1.00 . A A . 319 PRO CD   1 1 
        7  7076 1 1 46 PRO CG   C -14.417  -5.357   2.695 1.00 . A A . 319 PRO CG   1 1 
        7  7077 1 1 46 PRO HA   H -12.821  -4.502   0.621 1.00 . A A . 319 PRO HA   1 1 
        7  7078 1 1 46 PRO HB2  H -13.687  -3.435   3.300 1.00 . A A . 319 PRO HB2  1 1 
        7  7079 1 1 46 PRO HB3  H -14.582  -3.445   1.763 1.00 . A A . 319 PRO HB3  1 1 
        7  7080 1 1 46 PRO HD2  H -13.044  -6.603   3.823 1.00 . A A . 319 PRO HD2  1 1 
        7  7081 1 1 46 PRO HD3  H -13.297  -7.150   2.157 1.00 . A A . 319 PRO HD3  1 1 
        7  7082 1 1 46 PRO HG2  H -14.965  -5.342   3.630 1.00 . A A . 319 PRO HG2  1 1 
        7  7083 1 1 46 PRO HG3  H -15.061  -5.696   1.896 1.00 . A A . 319 PRO HG3  1 1 
        7  7084 1 1 46 PRO N    N -12.065  -5.453   2.347 1.00 . A A . 319 PRO N    1 1 
        7  7085 1 1 46 PRO O    O -11.755  -2.150   0.851 1.00 . A A . 319 PRO O    1 1 
        7  7086 1 1 47 ALA C    C  -8.455  -2.267   3.294 1.00 . A A . 320 ALA C    1 1 
        7  7087 1 1 47 ALA CA   C  -9.777  -1.846   2.635 1.00 . A A . 320 ALA CA   1 1 
        7  7088 1 1 47 ALA CB   C -10.395  -0.698   3.426 1.00 . A A . 320 ALA CB   1 1 
        7  7089 1 1 47 ALA H    H -10.644  -3.725   3.241 1.00 . A A . 320 ALA H    1 1 
        7  7090 1 1 47 ALA HA   H  -9.574  -1.512   1.627 1.00 . A A . 320 ALA HA   1 1 
        7  7091 1 1 47 ALA HB1  H  -9.630   0.024   3.662 1.00 . A A . 320 ALA HB1  1 1 
        7  7092 1 1 47 ALA HB2  H -10.827  -1.080   4.339 1.00 . A A . 320 ALA HB2  1 1 
        7  7093 1 1 47 ALA HB3  H -11.162  -0.229   2.831 1.00 . A A . 320 ALA HB3  1 1 
        7  7094 1 1 47 ALA N    N -10.728  -2.991   2.595 1.00 . A A . 320 ALA N    1 1 
        7  7095 1 1 47 ALA O    O  -7.866  -1.499   4.030 1.00 . A A . 320 ALA O    1 1 
        7  7096 1 1 48 LYS C    C  -5.644  -4.151   2.532 1.00 . A A . 321 LYS C    1 1 
        7  7097 1 1 48 LYS CA   C  -6.663  -3.904   3.648 1.00 . A A . 321 LYS CA   1 1 
        7  7098 1 1 48 LYS CB   C  -6.889  -5.177   4.465 1.00 . A A . 321 LYS CB   1 1 
        7  7099 1 1 48 LYS CD   C  -5.774  -6.751   6.104 1.00 . A A . 321 LYS CD   1 1 
        7  7100 1 1 48 LYS CE   C  -5.891  -8.137   5.462 1.00 . A A . 321 LYS CE   1 1 
        7  7101 1 1 48 LYS CG   C  -5.550  -5.673   5.018 1.00 . A A . 321 LYS CG   1 1 
        7  7102 1 1 48 LYS H    H  -8.449  -4.075   2.425 1.00 . A A . 321 LYS H    1 1 
        7  7103 1 1 48 LYS HA   H  -6.281  -3.130   4.300 1.00 . A A . 321 LYS HA   1 1 
        7  7104 1 1 48 LYS HB2  H  -7.551  -4.948   5.282 1.00 . A A . 321 LYS HB2  1 1 
        7  7105 1 1 48 LYS HB3  H  -7.331  -5.937   3.842 1.00 . A A . 321 LYS HB3  1 1 
        7  7106 1 1 48 LYS HD2  H  -4.940  -6.748   6.790 1.00 . A A . 321 LYS HD2  1 1 
        7  7107 1 1 48 LYS HD3  H  -6.678  -6.538   6.655 1.00 . A A . 321 LYS HD3  1 1 
        7  7108 1 1 48 LYS HE2  H  -6.800  -8.190   4.885 1.00 . A A . 321 LYS HE2  1 1 
        7  7109 1 1 48 LYS HE3  H  -5.042  -8.311   4.817 1.00 . A A . 321 LYS HE3  1 1 
        7  7110 1 1 48 LYS HG2  H  -4.965  -6.081   4.206 1.00 . A A . 321 LYS HG2  1 1 
        7  7111 1 1 48 LYS HG3  H  -5.019  -4.837   5.451 1.00 . A A . 321 LYS HG3  1 1 
        7  7112 1 1 48 LYS HZ1  H  -5.054  -9.108   7.103 1.00 . A A . 321 LYS HZ1  1 1 
        7  7113 1 1 48 LYS HZ2  H  -5.977 -10.119   6.096 1.00 . A A . 321 LYS HZ2  1 1 
        7  7114 1 1 48 LYS HZ3  H  -6.748  -9.022   7.141 1.00 . A A . 321 LYS HZ3  1 1 
        7  7115 1 1 48 LYS N    N  -7.967  -3.467   3.033 1.00 . A A . 321 LYS N    1 1 
        7  7116 1 1 48 LYS NZ   N  -5.920  -9.174   6.531 1.00 . A A . 321 LYS NZ   1 1 
        7  7117 1 1 48 LYS O    O  -5.894  -4.898   1.607 1.00 . A A . 321 LYS O    1 1 
        7  7118 1 1 49 LEU C    C  -2.219  -4.337   2.043 1.00 . A A . 322 LEU C    1 1 
        7  7119 1 1 49 LEU CA   C  -3.470  -3.632   1.511 1.00 . A A . 322 LEU CA   1 1 
        7  7120 1 1 49 LEU CB   C  -3.136  -2.205   1.027 1.00 . A A . 322 LEU CB   1 1 
        7  7121 1 1 49 LEU CD1  C  -0.609  -2.135   0.644 1.00 . A A . 322 LEU CD1  1 1 
        7  7122 1 1 49 LEU CD2  C  -2.092  -3.329  -1.001 1.00 . A A . 322 LEU CD2  1 1 
        7  7123 1 1 49 LEU CG   C  -1.997  -2.150  -0.026 1.00 . A A . 322 LEU CG   1 1 
        7  7124 1 1 49 LEU H    H  -4.346  -2.864   3.335 1.00 . A A . 322 LEU H    1 1 
        7  7125 1 1 49 LEU HA   H  -3.871  -4.207   0.690 1.00 . A A . 322 LEU HA   1 1 
        7  7126 1 1 49 LEU HB2  H  -4.026  -1.787   0.587 1.00 . A A . 322 LEU HB2  1 1 
        7  7127 1 1 49 LEU HB3  H  -2.864  -1.604   1.882 1.00 . A A . 322 LEU HB3  1 1 
        7  7128 1 1 49 LEU HD11 H  -0.330  -3.128   0.941 1.00 . A A . 322 LEU HD11 1 1 
        7  7129 1 1 49 LEU HD12 H  -0.623  -1.490   1.512 1.00 . A A . 322 LEU HD12 1 1 
        7  7130 1 1 49 LEU HD13 H   0.119  -1.761  -0.062 1.00 . A A . 322 LEU HD13 1 1 
        7  7131 1 1 49 LEU HD21 H  -1.783  -4.235  -0.515 1.00 . A A . 322 LEU HD21 1 1 
        7  7132 1 1 49 LEU HD22 H  -1.448  -3.143  -1.847 1.00 . A A . 322 LEU HD22 1 1 
        7  7133 1 1 49 LEU HD23 H  -3.111  -3.432  -1.346 1.00 . A A . 322 LEU HD23 1 1 
        7  7134 1 1 49 LEU HG   H  -2.103  -1.232  -0.589 1.00 . A A . 322 LEU HG   1 1 
        7  7135 1 1 49 LEU N    N  -4.506  -3.490   2.591 1.00 . A A . 322 LEU N    1 1 
        7  7136 1 1 49 LEU O    O  -1.549  -3.857   2.936 1.00 . A A . 322 LEU O    1 1 
        7  7137 1 1 50 SER C    C   0.382  -6.138   0.761 1.00 . A A . 323 SER C    1 1 
        7  7138 1 1 50 SER CA   C  -0.662  -6.229   1.877 1.00 . A A . 323 SER CA   1 1 
        7  7139 1 1 50 SER CB   C  -1.026  -7.698   2.106 1.00 . A A . 323 SER CB   1 1 
        7  7140 1 1 50 SER H    H  -2.439  -5.813   0.730 1.00 . A A . 323 SER H    1 1 
        7  7141 1 1 50 SER HA   H  -0.248  -5.813   2.779 1.00 . A A . 323 SER HA   1 1 
        7  7142 1 1 50 SER HB2  H  -0.297  -8.155   2.753 1.00 . A A . 323 SER HB2  1 1 
        7  7143 1 1 50 SER HB3  H  -2.003  -7.759   2.567 1.00 . A A . 323 SER HB3  1 1 
        7  7144 1 1 50 SER HG   H  -0.223  -8.151   0.392 1.00 . A A . 323 SER HG   1 1 
        7  7145 1 1 50 SER N    N  -1.887  -5.469   1.464 1.00 . A A . 323 SER N    1 1 
        7  7146 1 1 50 SER O    O   0.061  -6.200  -0.409 1.00 . A A . 323 SER O    1 1 
        7  7147 1 1 50 SER OG   O  -1.032  -8.378   0.858 1.00 . A A . 323 SER OG   1 1 
        7  7148 1 1 51 ILE C    C   3.969  -6.604   0.583 1.00 . A A . 324 ILE C    1 1 
        7  7149 1 1 51 ILE CA   C   2.709  -5.889   0.088 1.00 . A A . 324 ILE CA   1 1 
        7  7150 1 1 51 ILE CB   C   3.051  -4.423  -0.172 1.00 . A A . 324 ILE CB   1 1 
        7  7151 1 1 51 ILE CD1  C   4.154  -2.520   1.024 1.00 . A A . 324 ILE CD1  1 1 
        7  7152 1 1 51 ILE CG1  C   3.143  -3.657   1.163 1.00 . A A . 324 ILE CG1  1 1 
        7  7153 1 1 51 ILE CG2  C   1.988  -3.791  -1.071 1.00 . A A . 324 ILE CG2  1 1 
        7  7154 1 1 51 ILE H    H   1.862  -5.935   2.064 1.00 . A A . 324 ILE H    1 1 
        7  7155 1 1 51 ILE HA   H   2.380  -6.350  -0.834 1.00 . A A . 324 ILE HA   1 1 
        7  7156 1 1 51 ILE HB   H   3.999  -4.381  -0.679 1.00 . A A . 324 ILE HB   1 1 
        7  7157 1 1 51 ILE HD11 H   4.228  -1.983   1.958 1.00 . A A . 324 ILE HD11 1 1 
        7  7158 1 1 51 ILE HD12 H   3.835  -1.848   0.242 1.00 . A A . 324 ILE HD12 1 1 
        7  7159 1 1 51 ILE HD13 H   5.117  -2.937   0.768 1.00 . A A . 324 ILE HD13 1 1 
        7  7160 1 1 51 ILE HG12 H   2.175  -3.249   1.418 1.00 . A A . 324 ILE HG12 1 1 
        7  7161 1 1 51 ILE HG13 H   3.469  -4.324   1.950 1.00 . A A . 324 ILE HG13 1 1 
        7  7162 1 1 51 ILE HG21 H   1.008  -4.032  -0.696 1.00 . A A . 324 ILE HG21 1 1 
        7  7163 1 1 51 ILE HG22 H   2.092  -4.183  -2.070 1.00 . A A . 324 ILE HG22 1 1 
        7  7164 1 1 51 ILE HG23 H   2.118  -2.715  -1.088 1.00 . A A . 324 ILE HG23 1 1 
        7  7165 1 1 51 ILE N    N   1.631  -5.990   1.117 1.00 . A A . 324 ILE N    1 1 
        7  7166 1 1 51 ILE O    O   4.217  -6.715   1.768 1.00 . A A . 324 ILE O    1 1 
        7  7167 1 1 52 THR C    C   7.225  -6.887  -0.150 1.00 . A A . 325 THR C    1 1 
        7  7168 1 1 52 THR CA   C   6.015  -7.815   0.032 1.00 . A A . 325 THR CA   1 1 
        7  7169 1 1 52 THR CB   C   6.164  -9.034  -0.888 1.00 . A A . 325 THR CB   1 1 
        7  7170 1 1 52 THR CG2  C   7.548  -9.668  -0.706 1.00 . A A . 325 THR CG2  1 1 
        7  7171 1 1 52 THR H    H   4.524  -6.980  -1.278 1.00 . A A . 325 THR H    1 1 
        7  7172 1 1 52 THR HA   H   5.966  -8.146   1.059 1.00 . A A . 325 THR HA   1 1 
        7  7173 1 1 52 THR HB   H   6.045  -8.725  -1.918 1.00 . A A . 325 THR HB   1 1 
        7  7174 1 1 52 THR HG1  H   4.443  -9.520  -0.126 1.00 . A A . 325 THR HG1  1 1 
        7  7175 1 1 52 THR HG21 H   8.281  -9.097  -1.257 1.00 . A A . 325 THR HG21 1 1 
        7  7176 1 1 52 THR HG22 H   7.529 -10.681  -1.079 1.00 . A A . 325 THR HG22 1 1 
        7  7177 1 1 52 THR HG23 H   7.808  -9.676   0.342 1.00 . A A . 325 THR HG23 1 1 
        7  7178 1 1 52 THR N    N   4.758  -7.094  -0.335 1.00 . A A . 325 THR N    1 1 
        7  7179 1 1 52 THR O    O   7.353  -6.210  -1.148 1.00 . A A . 325 THR O    1 1 
        7  7180 1 1 52 THR OG1  O   5.160  -9.985  -0.563 1.00 . A A . 325 THR OG1  1 1 
        7  7181 1 1 53 ILE C    C  10.563  -6.828   1.139 1.00 . A A . 326 ILE C    1 1 
        7  7182 1 1 53 ILE CA   C   9.348  -6.012   0.695 1.00 . A A . 326 ILE CA   1 1 
        7  7183 1 1 53 ILE CB   C   9.214  -4.788   1.604 1.00 . A A . 326 ILE CB   1 1 
        7  7184 1 1 53 ILE CD1  C   7.823  -2.781   2.115 1.00 . A A . 326 ILE CD1  1 1 
        7  7185 1 1 53 ILE CG1  C   8.076  -3.896   1.100 1.00 . A A . 326 ILE CG1  1 1 
        7  7186 1 1 53 ILE CG2  C  10.529  -3.995   1.591 1.00 . A A . 326 ILE CG2  1 1 
        7  7187 1 1 53 ILE H    H   8.004  -7.438   1.593 1.00 . A A . 326 ILE H    1 1 
        7  7188 1 1 53 ILE HA   H   9.488  -5.689  -0.328 1.00 . A A . 326 ILE HA   1 1 
        7  7189 1 1 53 ILE HB   H   9.001  -5.113   2.613 1.00 . A A . 326 ILE HB   1 1 
        7  7190 1 1 53 ILE HD11 H   8.728  -2.206   2.247 1.00 . A A . 326 ILE HD11 1 1 
        7  7191 1 1 53 ILE HD12 H   7.528  -3.214   3.058 1.00 . A A . 326 ILE HD12 1 1 
        7  7192 1 1 53 ILE HD13 H   7.039  -2.134   1.756 1.00 . A A . 326 ILE HD13 1 1 
        7  7193 1 1 53 ILE HG12 H   8.349  -3.466   0.148 1.00 . A A . 326 ILE HG12 1 1 
        7  7194 1 1 53 ILE HG13 H   7.179  -4.487   0.986 1.00 . A A . 326 ILE HG13 1 1 
        7  7195 1 1 53 ILE HG21 H  10.381  -3.034   2.058 1.00 . A A . 326 ILE HG21 1 1 
        7  7196 1 1 53 ILE HG22 H  10.854  -3.853   0.572 1.00 . A A . 326 ILE HG22 1 1 
        7  7197 1 1 53 ILE HG23 H  11.284  -4.543   2.135 1.00 . A A . 326 ILE HG23 1 1 
        7  7198 1 1 53 ILE N    N   8.126  -6.872   0.804 1.00 . A A . 326 ILE N    1 1 
        7  7199 1 1 53 ILE O    O  10.577  -7.402   2.208 1.00 . A A . 326 ILE O    1 1 
        7  7200 1 1 54 ASP C    C  12.410  -9.006   1.305 1.00 . A A . 327 ASP C    1 1 
        7  7201 1 1 54 ASP CA   C  12.805  -7.660   0.695 1.00 . A A . 327 ASP CA   1 1 
        7  7202 1 1 54 ASP CB   C  13.629  -6.863   1.708 1.00 . A A . 327 ASP CB   1 1 
        7  7203 1 1 54 ASP CG   C  14.960  -7.575   1.955 1.00 . A A . 327 ASP CG   1 1 
        7  7204 1 1 54 ASP H    H  11.549  -6.409  -0.531 1.00 . A A . 327 ASP H    1 1 
        7  7205 1 1 54 ASP HA   H  13.395  -7.833  -0.191 1.00 . A A . 327 ASP HA   1 1 
        7  7206 1 1 54 ASP HB2  H  13.815  -5.872   1.320 1.00 . A A . 327 ASP HB2  1 1 
        7  7207 1 1 54 ASP HB3  H  13.083  -6.791   2.637 1.00 . A A . 327 ASP HB3  1 1 
        7  7208 1 1 54 ASP N    N  11.584  -6.883   0.326 1.00 . A A . 327 ASP N    1 1 
        7  7209 1 1 54 ASP O    O  13.159  -9.607   2.049 1.00 . A A . 327 ASP O    1 1 
        7  7210 1 1 54 ASP OD1  O  15.453  -8.205   1.035 1.00 . A A . 327 ASP OD1  1 1 
        7  7211 1 1 54 ASP OD2  O  15.465  -7.477   3.062 1.00 . A A . 327 ASP OD2  1 1 
        7  7212 1 1 55 GLY C    C  10.177 -10.608   2.926 1.00 . A A . 328 GLY C    1 1 
        7  7213 1 1 55 GLY CA   C  10.791 -10.797   1.537 1.00 . A A . 328 GLY CA   1 1 
        7  7214 1 1 55 GLY H    H  10.660  -8.984   0.379 1.00 . A A . 328 GLY H    1 1 
        7  7215 1 1 55 GLY HA2  H  10.053 -11.228   0.875 1.00 . A A . 328 GLY HA2  1 1 
        7  7216 1 1 55 GLY HA3  H  11.637 -11.466   1.611 1.00 . A A . 328 GLY HA3  1 1 
        7  7217 1 1 55 GLY N    N  11.242  -9.485   0.987 1.00 . A A . 328 GLY N    1 1 
        7  7218 1 1 55 GLY O    O  10.381 -11.414   3.813 1.00 . A A . 328 GLY O    1 1 
        7  7219 1 1 56 GLU C    C   7.295  -8.992   4.242 1.00 . A A . 329 GLU C    1 1 
        7  7220 1 1 56 GLU CA   C   8.774  -9.315   4.457 1.00 . A A . 329 GLU CA   1 1 
        7  7221 1 1 56 GLU CB   C   9.477  -8.145   5.169 1.00 . A A . 329 GLU CB   1 1 
        7  7222 1 1 56 GLU CD   C  11.513  -7.517   6.474 1.00 . A A . 329 GLU CD   1 1 
        7  7223 1 1 56 GLU CG   C  10.627  -8.680   6.024 1.00 . A A . 329 GLU CG   1 1 
        7  7224 1 1 56 GLU H    H   9.263  -8.925   2.389 1.00 . A A . 329 GLU H    1 1 
        7  7225 1 1 56 GLU HA   H   8.843 -10.209   5.066 1.00 . A A . 329 GLU HA   1 1 
        7  7226 1 1 56 GLU HB2  H   9.865  -7.459   4.434 1.00 . A A . 329 GLU HB2  1 1 
        7  7227 1 1 56 GLU HB3  H   8.774  -7.625   5.807 1.00 . A A . 329 GLU HB3  1 1 
        7  7228 1 1 56 GLU HG2  H  10.222  -9.186   6.889 1.00 . A A . 329 GLU HG2  1 1 
        7  7229 1 1 56 GLU HG3  H  11.213  -9.374   5.442 1.00 . A A . 329 GLU HG3  1 1 
        7  7230 1 1 56 GLU N    N   9.418  -9.556   3.122 1.00 . A A . 329 GLU N    1 1 
        7  7231 1 1 56 GLU O    O   6.937  -8.167   3.426 1.00 . A A . 329 GLU O    1 1 
        7  7232 1 1 56 GLU OE1  O  10.992  -6.423   6.618 1.00 . A A . 329 GLU OE1  1 1 
        7  7233 1 1 56 GLU OE2  O  12.696  -7.740   6.666 1.00 . A A . 329 GLU OE2  1 1 
        7  7234 1 1 57 THR C    C   4.510  -8.297   5.756 1.00 . A A . 330 THR C    1 1 
        7  7235 1 1 57 THR CA   C   4.972  -9.415   4.815 1.00 . A A . 330 THR CA   1 1 
        7  7236 1 1 57 THR CB   C   4.216 -10.709   5.141 1.00 . A A . 330 THR CB   1 1 
        7  7237 1 1 57 THR CG2  C   4.380 -11.063   6.625 1.00 . A A . 330 THR CG2  1 1 
        7  7238 1 1 57 THR H    H   6.761 -10.320   5.612 1.00 . A A . 330 THR H    1 1 
        7  7239 1 1 57 THR HA   H   4.758  -9.130   3.795 1.00 . A A . 330 THR HA   1 1 
        7  7240 1 1 57 THR HB   H   4.610 -11.514   4.539 1.00 . A A . 330 THR HB   1 1 
        7  7241 1 1 57 THR HG1  H   2.701 -10.755   3.923 1.00 . A A . 330 THR HG1  1 1 
        7  7242 1 1 57 THR HG21 H   4.241 -12.126   6.760 1.00 . A A . 330 THR HG21 1 1 
        7  7243 1 1 57 THR HG22 H   3.640 -10.531   7.205 1.00 . A A . 330 THR HG22 1 1 
        7  7244 1 1 57 THR HG23 H   5.369 -10.785   6.962 1.00 . A A . 330 THR HG23 1 1 
        7  7245 1 1 57 THR N    N   6.438  -9.654   4.967 1.00 . A A . 330 THR N    1 1 
        7  7246 1 1 57 THR O    O   4.606  -8.407   6.962 1.00 . A A . 330 THR O    1 1 
        7  7247 1 1 57 THR OG1  O   2.837 -10.533   4.847 1.00 . A A . 330 THR OG1  1 1 
        7  7248 1 1 58 LYS C    C   2.135  -5.655   5.475 1.00 . A A . 331 LYS C    1 1 
        7  7249 1 1 58 LYS CA   C   3.486  -6.096   6.053 1.00 . A A . 331 LYS CA   1 1 
        7  7250 1 1 58 LYS CB   C   4.509  -4.930   6.019 1.00 . A A . 331 LYS CB   1 1 
        7  7251 1 1 58 LYS CD   C   3.564  -3.768   8.036 1.00 . A A . 331 LYS CD   1 1 
        7  7252 1 1 58 LYS CE   C   3.949  -2.971   9.283 1.00 . A A . 331 LYS CE   1 1 
        7  7253 1 1 58 LYS CG   C   4.812  -4.431   7.443 1.00 . A A . 331 LYS CG   1 1 
        7  7254 1 1 58 LYS H    H   3.909  -7.172   4.233 1.00 . A A . 331 LYS H    1 1 
        7  7255 1 1 58 LYS HA   H   3.339  -6.439   7.070 1.00 . A A . 331 LYS HA   1 1 
        7  7256 1 1 58 LYS HB2  H   5.426  -5.280   5.567 1.00 . A A . 331 LYS HB2  1 1 
        7  7257 1 1 58 LYS HB3  H   4.120  -4.109   5.431 1.00 . A A . 331 LYS HB3  1 1 
        7  7258 1 1 58 LYS HD2  H   3.126  -3.105   7.305 1.00 . A A . 331 LYS HD2  1 1 
        7  7259 1 1 58 LYS HD3  H   2.849  -4.527   8.309 1.00 . A A . 331 LYS HD3  1 1 
        7  7260 1 1 58 LYS HE2  H   3.053  -2.663   9.802 1.00 . A A . 331 LYS HE2  1 1 
        7  7261 1 1 58 LYS HE3  H   4.548  -3.590   9.935 1.00 . A A . 331 LYS HE3  1 1 
        7  7262 1 1 58 LYS HG2  H   5.103  -5.267   8.061 1.00 . A A . 331 LYS HG2  1 1 
        7  7263 1 1 58 LYS HG3  H   5.616  -3.712   7.408 1.00 . A A . 331 LYS HG3  1 1 
        7  7264 1 1 58 LYS HZ1  H   4.773  -1.709   7.846 1.00 . A A . 331 LYS HZ1  1 1 
        7  7265 1 1 58 LYS HZ2  H   5.694  -1.836   9.269 1.00 . A A . 331 LYS HZ2  1 1 
        7  7266 1 1 58 LYS HZ3  H   4.267  -0.914   9.257 1.00 . A A . 331 LYS HZ3  1 1 
        7  7267 1 1 58 LYS N    N   3.988  -7.227   5.209 1.00 . A A . 331 LYS N    1 1 
        7  7268 1 1 58 LYS NZ   N   4.730  -1.767   8.883 1.00 . A A . 331 LYS NZ   1 1 
        7  7269 1 1 58 LYS O    O   1.871  -5.848   4.305 1.00 . A A . 331 LYS O    1 1 
        7  7270 1 1 59 VAL C    C  -0.490  -3.327   6.375 1.00 . A A . 332 VAL C    1 1 
        7  7271 1 1 59 VAL CA   C  -0.065  -4.659   5.751 1.00 . A A . 332 VAL CA   1 1 
        7  7272 1 1 59 VAL CB   C  -1.088  -5.744   6.087 1.00 . A A . 332 VAL CB   1 1 
        7  7273 1 1 59 VAL CG1  C  -2.319  -5.591   5.203 1.00 . A A . 332 VAL CG1  1 1 
        7  7274 1 1 59 VAL CG2  C  -0.468  -7.113   5.824 1.00 . A A . 332 VAL CG2  1 1 
        7  7275 1 1 59 VAL H    H   1.489  -4.948   7.219 1.00 . A A . 332 VAL H    1 1 
        7  7276 1 1 59 VAL HA   H  -0.015  -4.535   4.681 1.00 . A A . 332 VAL HA   1 1 
        7  7277 1 1 59 VAL HB   H  -1.372  -5.668   7.126 1.00 . A A . 332 VAL HB   1 1 
        7  7278 1 1 59 VAL HG11 H  -3.068  -6.293   5.519 1.00 . A A . 332 VAL HG11 1 1 
        7  7279 1 1 59 VAL HG12 H  -2.048  -5.793   4.180 1.00 . A A . 332 VAL HG12 1 1 
        7  7280 1 1 59 VAL HG13 H  -2.703  -4.587   5.284 1.00 . A A . 332 VAL HG13 1 1 
        7  7281 1 1 59 VAL HG21 H  -1.229  -7.873   5.910 1.00 . A A . 332 VAL HG21 1 1 
        7  7282 1 1 59 VAL HG22 H   0.315  -7.300   6.544 1.00 . A A . 332 VAL HG22 1 1 
        7  7283 1 1 59 VAL HG23 H  -0.056  -7.131   4.827 1.00 . A A . 332 VAL HG23 1 1 
        7  7284 1 1 59 VAL N    N   1.270  -5.083   6.276 1.00 . A A . 332 VAL N    1 1 
        7  7285 1 1 59 VAL O    O  -0.002  -2.926   7.413 1.00 . A A . 332 VAL O    1 1 
        7  7286 1 1 60 PHE C    C  -3.377  -1.185   6.011 1.00 . A A . 333 PHE C    1 1 
        7  7287 1 1 60 PHE CA   C  -1.868  -1.316   6.240 1.00 . A A . 333 PHE CA   1 1 
        7  7288 1 1 60 PHE CB   C  -1.132  -0.213   5.478 1.00 . A A . 333 PHE CB   1 1 
        7  7289 1 1 60 PHE CD1  C   0.773  -1.477   4.414 1.00 . A A . 333 PHE CD1  1 1 
        7  7290 1 1 60 PHE CD2  C   1.240  -0.029   6.297 1.00 . A A . 333 PHE CD2  1 1 
        7  7291 1 1 60 PHE CE1  C   2.129  -1.822   4.346 1.00 . A A . 333 PHE CE1  1 1 
        7  7292 1 1 60 PHE CE2  C   2.593  -0.376   6.231 1.00 . A A . 333 PHE CE2  1 1 
        7  7293 1 1 60 PHE CG   C   0.330  -0.578   5.391 1.00 . A A . 333 PHE CG   1 1 
        7  7294 1 1 60 PHE CZ   C   3.038  -1.272   5.254 1.00 . A A . 333 PHE CZ   1 1 
        7  7295 1 1 60 PHE H    H  -1.761  -2.986   4.888 1.00 . A A . 333 PHE H    1 1 
        7  7296 1 1 60 PHE HA   H  -1.656  -1.229   7.295 1.00 . A A . 333 PHE HA   1 1 
        7  7297 1 1 60 PHE HB2  H  -1.545  -0.125   4.483 1.00 . A A . 333 PHE HB2  1 1 
        7  7298 1 1 60 PHE HB3  H  -1.242   0.725   6.000 1.00 . A A . 333 PHE HB3  1 1 
        7  7299 1 1 60 PHE HD1  H   0.072  -1.903   3.712 1.00 . A A . 333 PHE HD1  1 1 
        7  7300 1 1 60 PHE HD2  H   0.896   0.664   7.046 1.00 . A A . 333 PHE HD2  1 1 
        7  7301 1 1 60 PHE HE1  H   2.473  -2.515   3.595 1.00 . A A . 333 PHE HE1  1 1 
        7  7302 1 1 60 PHE HE2  H   3.293   0.045   6.934 1.00 . A A . 333 PHE HE2  1 1 
        7  7303 1 1 60 PHE HZ   H   4.083  -1.540   5.203 1.00 . A A . 333 PHE HZ   1 1 
        7  7304 1 1 60 PHE N    N  -1.396  -2.636   5.727 1.00 . A A . 333 PHE N    1 1 
        7  7305 1 1 60 PHE O    O  -3.889  -1.552   4.973 1.00 . A A . 333 PHE O    1 1 
        7  7306 1 1 61 HIS C    C  -5.909   0.958   6.513 1.00 . A A . 334 HIS C    1 1 
        7  7307 1 1 61 HIS CA   C  -5.578  -0.509   6.834 1.00 . A A . 334 HIS CA   1 1 
        7  7308 1 1 61 HIS CB   C  -6.262  -0.930   8.155 1.00 . A A . 334 HIS CB   1 1 
        7  7309 1 1 61 HIS CD2  C  -5.965  -3.541   8.385 1.00 . A A . 334 HIS CD2  1 1 
        7  7310 1 1 61 HIS CE1  C  -7.939  -4.135   7.721 1.00 . A A . 334 HIS CE1  1 1 
        7  7311 1 1 61 HIS CG   C  -6.653  -2.387   8.094 1.00 . A A . 334 HIS CG   1 1 
        7  7312 1 1 61 HIS H    H  -3.655  -0.381   7.809 1.00 . A A . 334 HIS H    1 1 
        7  7313 1 1 61 HIS HA   H  -5.936  -1.132   6.024 1.00 . A A . 334 HIS HA   1 1 
        7  7314 1 1 61 HIS HB2  H  -5.575  -0.779   8.975 1.00 . A A . 334 HIS HB2  1 1 
        7  7315 1 1 61 HIS HB3  H  -7.149  -0.333   8.318 1.00 . A A . 334 HIS HB3  1 1 
        7  7316 1 1 61 HIS HD1  H  -8.641  -2.206   7.391 1.00 . A A . 334 HIS HD1  1 1 
        7  7317 1 1 61 HIS HD2  H  -4.946  -3.585   8.742 1.00 . A A . 334 HIS HD2  1 1 
        7  7318 1 1 61 HIS HE1  H  -8.794  -4.731   7.436 1.00 . A A . 334 HIS HE1  1 1 
        7  7319 1 1 61 HIS N    N  -4.094  -0.667   6.980 1.00 . A A . 334 HIS N    1 1 
        7  7320 1 1 61 HIS ND1  N  -7.908  -2.792   7.673 1.00 . A A . 334 HIS ND1  1 1 
        7  7321 1 1 61 HIS NE2  N  -6.781  -4.643   8.149 1.00 . A A . 334 HIS NE2  1 1 
        7  7322 1 1 61 HIS O    O  -6.896   1.245   5.865 1.00 . A A . 334 HIS O    1 1 
        7  7323 1 1 62 ASP C    C  -4.253   3.884   5.764 1.00 . A A . 335 ASP C    1 1 
        7  7324 1 1 62 ASP CA   C  -5.350   3.336   6.679 1.00 . A A . 335 ASP CA   1 1 
        7  7325 1 1 62 ASP CB   C  -5.344   4.119   7.997 1.00 . A A . 335 ASP CB   1 1 
        7  7326 1 1 62 ASP CG   C  -4.149   3.686   8.847 1.00 . A A . 335 ASP CG   1 1 
        7  7327 1 1 62 ASP H    H  -4.302   1.623   7.477 1.00 . A A . 335 ASP H    1 1 
        7  7328 1 1 62 ASP HA   H  -6.311   3.460   6.196 1.00 . A A . 335 ASP HA   1 1 
        7  7329 1 1 62 ASP HB2  H  -5.271   5.177   7.786 1.00 . A A . 335 ASP HB2  1 1 
        7  7330 1 1 62 ASP HB3  H  -6.257   3.923   8.537 1.00 . A A . 335 ASP HB3  1 1 
        7  7331 1 1 62 ASP N    N  -5.090   1.882   6.958 1.00 . A A . 335 ASP N    1 1 
        7  7332 1 1 62 ASP O    O  -3.082   3.619   5.955 1.00 . A A . 335 ASP O    1 1 
        7  7333 1 1 62 ASP OD1  O  -3.962   2.491   9.009 1.00 . A A . 335 ASP OD1  1 1 
        7  7334 1 1 62 ASP OD2  O  -3.441   4.558   9.322 1.00 . A A . 335 ASP OD2  1 1 
        7  7335 1 1 63 LYS C    C  -2.539   5.964   4.659 1.00 . A A . 336 LYS C    1 1 
        7  7336 1 1 63 LYS CA   C  -3.598   5.217   3.849 1.00 . A A . 336 LYS CA   1 1 
        7  7337 1 1 63 LYS CB   C  -4.271   6.185   2.871 1.00 . A A . 336 LYS CB   1 1 
        7  7338 1 1 63 LYS CD   C  -5.850   8.109   2.658 1.00 . A A . 336 LYS CD   1 1 
        7  7339 1 1 63 LYS CE   C  -6.675   9.142   3.430 1.00 . A A . 336 LYS CE   1 1 
        7  7340 1 1 63 LYS CG   C  -5.161   7.161   3.642 1.00 . A A . 336 LYS CG   1 1 
        7  7341 1 1 63 LYS H    H  -5.570   4.853   4.636 1.00 . A A . 336 LYS H    1 1 
        7  7342 1 1 63 LYS HA   H  -3.129   4.420   3.296 1.00 . A A . 336 LYS HA   1 1 
        7  7343 1 1 63 LYS HB2  H  -3.513   6.735   2.333 1.00 . A A . 336 LYS HB2  1 1 
        7  7344 1 1 63 LYS HB3  H  -4.874   5.627   2.171 1.00 . A A . 336 LYS HB3  1 1 
        7  7345 1 1 63 LYS HD2  H  -5.103   8.615   2.064 1.00 . A A . 336 LYS HD2  1 1 
        7  7346 1 1 63 LYS HD3  H  -6.502   7.543   2.009 1.00 . A A . 336 LYS HD3  1 1 
        7  7347 1 1 63 LYS HE2  H  -7.373   9.618   2.758 1.00 . A A . 336 LYS HE2  1 1 
        7  7348 1 1 63 LYS HE3  H  -7.219   8.650   4.223 1.00 . A A . 336 LYS HE3  1 1 
        7  7349 1 1 63 LYS HG2  H  -5.908   6.607   4.194 1.00 . A A . 336 LYS HG2  1 1 
        7  7350 1 1 63 LYS HG3  H  -4.557   7.735   4.328 1.00 . A A . 336 LYS HG3  1 1 
        7  7351 1 1 63 LYS HZ1  H  -6.316  11.008   4.280 1.00 . A A . 336 LYS HZ1  1 1 
        7  7352 1 1 63 LYS HZ2  H  -5.047  10.433   3.307 1.00 . A A . 336 LYS HZ2  1 1 
        7  7353 1 1 63 LYS HZ3  H  -5.299   9.780   4.855 1.00 . A A . 336 LYS HZ3  1 1 
        7  7354 1 1 63 LYS N    N  -4.621   4.651   4.772 1.00 . A A . 336 LYS N    1 1 
        7  7355 1 1 63 LYS NZ   N  -5.765  10.169   4.012 1.00 . A A . 336 LYS NZ   1 1 
        7  7356 1 1 63 LYS O    O  -1.424   6.153   4.214 1.00 . A A . 336 LYS O    1 1 
        7  7357 1 1 64 THR C    C  -0.751   6.170   7.075 1.00 . A A . 337 THR C    1 1 
        7  7358 1 1 64 THR CA   C  -1.877   7.121   6.676 1.00 . A A . 337 THR CA   1 1 
        7  7359 1 1 64 THR CB   C  -2.553   7.665   7.936 1.00 . A A . 337 THR CB   1 1 
        7  7360 1 1 64 THR CG2  C  -1.636   8.692   8.605 1.00 . A A . 337 THR CG2  1 1 
        7  7361 1 1 64 THR H    H  -3.777   6.227   6.189 1.00 . A A . 337 THR H    1 1 
        7  7362 1 1 64 THR HA   H  -1.467   7.939   6.103 1.00 . A A . 337 THR HA   1 1 
        7  7363 1 1 64 THR HB   H  -2.739   6.854   8.625 1.00 . A A . 337 THR HB   1 1 
        7  7364 1 1 64 THR HG1  H  -4.490   7.649   7.748 1.00 . A A . 337 THR HG1  1 1 
        7  7365 1 1 64 THR HG21 H  -0.644   8.278   8.706 1.00 . A A . 337 THR HG21 1 1 
        7  7366 1 1 64 THR HG22 H  -2.023   8.940   9.582 1.00 . A A . 337 THR HG22 1 1 
        7  7367 1 1 64 THR HG23 H  -1.593   9.585   7.998 1.00 . A A . 337 THR HG23 1 1 
        7  7368 1 1 64 THR N    N  -2.874   6.390   5.845 1.00 . A A . 337 THR N    1 1 
        7  7369 1 1 64 THR O    O   0.406   6.420   6.806 1.00 . A A . 337 THR O    1 1 
        7  7370 1 1 64 THR OG1  O  -3.785   8.281   7.586 1.00 . A A . 337 THR OG1  1 1 
        7  7371 1 1 65 LYS C    C   0.880   3.826   6.913 1.00 . A A . 338 LYS C    1 1 
        7  7372 1 1 65 LYS CA   C  -0.012   4.121   8.121 1.00 . A A . 338 LYS CA   1 1 
        7  7373 1 1 65 LYS CB   C  -0.679   2.831   8.628 1.00 . A A . 338 LYS CB   1 1 
        7  7374 1 1 65 LYS CD   C  -0.646   1.111  10.430 1.00 . A A . 338 LYS CD   1 1 
        7  7375 1 1 65 LYS CE   C   0.251   0.281  11.349 1.00 . A A . 338 LYS CE   1 1 
        7  7376 1 1 65 LYS CG   C   0.202   2.129   9.671 1.00 . A A . 338 LYS CG   1 1 
        7  7377 1 1 65 LYS H    H  -2.011   4.886   7.923 1.00 . A A . 338 LYS H    1 1 
        7  7378 1 1 65 LYS HA   H   0.582   4.566   8.901 1.00 . A A . 338 LYS HA   1 1 
        7  7379 1 1 65 LYS HB2  H  -1.628   3.082   9.075 1.00 . A A . 338 LYS HB2  1 1 
        7  7380 1 1 65 LYS HB3  H  -0.849   2.158   7.799 1.00 . A A . 338 LYS HB3  1 1 
        7  7381 1 1 65 LYS HD2  H  -1.386   1.635  11.018 1.00 . A A . 338 LYS HD2  1 1 
        7  7382 1 1 65 LYS HD3  H  -1.141   0.462   9.725 1.00 . A A . 338 LYS HD3  1 1 
        7  7383 1 1 65 LYS HE2  H  -0.361  -0.298  12.024 1.00 . A A . 338 LYS HE2  1 1 
        7  7384 1 1 65 LYS HE3  H   0.860  -0.384  10.754 1.00 . A A . 338 LYS HE3  1 1 
        7  7385 1 1 65 LYS HG2  H   1.018   1.624   9.177 1.00 . A A . 338 LYS HG2  1 1 
        7  7386 1 1 65 LYS HG3  H   0.594   2.852  10.371 1.00 . A A . 338 LYS HG3  1 1 
        7  7387 1 1 65 LYS HZ1  H   1.541   0.669  12.938 1.00 . A A . 338 LYS HZ1  1 1 
        7  7388 1 1 65 LYS HZ2  H   0.573   1.993  12.492 1.00 . A A . 338 LYS HZ2  1 1 
        7  7389 1 1 65 LYS HZ3  H   1.900   1.542  11.529 1.00 . A A . 338 LYS HZ3  1 1 
        7  7390 1 1 65 LYS N    N  -1.073   5.079   7.712 1.00 . A A . 338 LYS N    1 1 
        7  7391 1 1 65 LYS NZ   N   1.133   1.190  12.137 1.00 . A A . 338 LYS NZ   1 1 
        7  7392 1 1 65 LYS O    O   2.090   3.791   7.015 1.00 . A A . 338 LYS O    1 1 
        7  7393 1 1 66 PHE C    C   1.990   4.572   4.271 1.00 . A A . 339 PHE C    1 1 
        7  7394 1 1 66 PHE CA   C   1.107   3.357   4.555 1.00 . A A . 339 PHE CA   1 1 
        7  7395 1 1 66 PHE CB   C   0.190   3.095   3.360 1.00 . A A . 339 PHE CB   1 1 
        7  7396 1 1 66 PHE CD1  C   1.575   3.510   1.300 1.00 . A A . 339 PHE CD1  1 1 
        7  7397 1 1 66 PHE CD2  C   1.244   1.228   2.042 1.00 . A A . 339 PHE CD2  1 1 
        7  7398 1 1 66 PHE CE1  C   2.352   3.051   0.232 1.00 . A A . 339 PHE CE1  1 1 
        7  7399 1 1 66 PHE CE2  C   2.023   0.765   0.975 1.00 . A A . 339 PHE CE2  1 1 
        7  7400 1 1 66 PHE CG   C   1.021   2.599   2.203 1.00 . A A . 339 PHE CG   1 1 
        7  7401 1 1 66 PHE CZ   C   2.579   1.675   0.067 1.00 . A A . 339 PHE CZ   1 1 
        7  7402 1 1 66 PHE H    H  -0.687   3.673   5.704 1.00 . A A . 339 PHE H    1 1 
        7  7403 1 1 66 PHE HA   H   1.729   2.491   4.728 1.00 . A A . 339 PHE HA   1 1 
        7  7404 1 1 66 PHE HB2  H  -0.546   2.349   3.626 1.00 . A A . 339 PHE HB2  1 1 
        7  7405 1 1 66 PHE HB3  H  -0.309   4.011   3.080 1.00 . A A . 339 PHE HB3  1 1 
        7  7406 1 1 66 PHE HD1  H   1.401   4.570   1.427 1.00 . A A . 339 PHE HD1  1 1 
        7  7407 1 1 66 PHE HD2  H   0.813   0.525   2.742 1.00 . A A . 339 PHE HD2  1 1 
        7  7408 1 1 66 PHE HE1  H   2.777   3.757  -0.464 1.00 . A A . 339 PHE HE1  1 1 
        7  7409 1 1 66 PHE HE2  H   2.193  -0.292   0.851 1.00 . A A . 339 PHE HE2  1 1 
        7  7410 1 1 66 PHE HZ   H   3.186   1.316  -0.757 1.00 . A A . 339 PHE HZ   1 1 
        7  7411 1 1 66 PHE N    N   0.290   3.629   5.768 1.00 . A A . 339 PHE N    1 1 
        7  7412 1 1 66 PHE O    O   3.201   4.498   4.319 1.00 . A A . 339 PHE O    1 1 
        7  7413 1 1 67 THR C    C   3.292   7.074   4.777 1.00 . A A . 340 THR C    1 1 
        7  7414 1 1 67 THR CA   C   2.214   6.914   3.698 1.00 . A A . 340 THR CA   1 1 
        7  7415 1 1 67 THR CB   C   1.312   8.151   3.699 1.00 . A A . 340 THR CB   1 1 
        7  7416 1 1 67 THR CG2  C   2.114   9.363   3.221 1.00 . A A . 340 THR CG2  1 1 
        7  7417 1 1 67 THR H    H   0.416   5.739   3.941 1.00 . A A . 340 THR H    1 1 
        7  7418 1 1 67 THR HA   H   2.687   6.816   2.735 1.00 . A A . 340 THR HA   1 1 
        7  7419 1 1 67 THR HB   H   0.951   8.336   4.698 1.00 . A A . 340 THR HB   1 1 
        7  7420 1 1 67 THR HG1  H  -0.492   8.537   3.086 1.00 . A A . 340 THR HG1  1 1 
        7  7421 1 1 67 THR HG21 H   2.588   9.130   2.279 1.00 . A A . 340 THR HG21 1 1 
        7  7422 1 1 67 THR HG22 H   2.868   9.605   3.955 1.00 . A A . 340 THR HG22 1 1 
        7  7423 1 1 67 THR HG23 H   1.451  10.206   3.093 1.00 . A A . 340 THR HG23 1 1 
        7  7424 1 1 67 THR N    N   1.397   5.696   3.978 1.00 . A A . 340 THR N    1 1 
        7  7425 1 1 67 THR O    O   4.468   7.171   4.484 1.00 . A A . 340 THR O    1 1 
        7  7426 1 1 67 THR OG1  O   0.211   7.936   2.828 1.00 . A A . 340 THR OG1  1 1 
        7  7427 1 1 68 GLN C    C   4.924   6.120   7.033 1.00 . A A . 341 GLN C    1 1 
        7  7428 1 1 68 GLN CA   C   3.896   7.245   7.123 1.00 . A A . 341 GLN CA   1 1 
        7  7429 1 1 68 GLN CB   C   3.183   7.174   8.475 1.00 . A A . 341 GLN CB   1 1 
        7  7430 1 1 68 GLN CD   C   1.647   8.365  10.045 1.00 . A A . 341 GLN CD   1 1 
        7  7431 1 1 68 GLN CG   C   2.342   8.435   8.683 1.00 . A A . 341 GLN CG   1 1 
        7  7432 1 1 68 GLN H    H   1.948   7.016   6.230 1.00 . A A . 341 GLN H    1 1 
        7  7433 1 1 68 GLN HA   H   4.402   8.194   7.031 1.00 . A A . 341 GLN HA   1 1 
        7  7434 1 1 68 GLN HB2  H   2.539   6.305   8.497 1.00 . A A . 341 GLN HB2  1 1 
        7  7435 1 1 68 GLN HB3  H   3.915   7.098   9.264 1.00 . A A . 341 GLN HB3  1 1 
        7  7436 1 1 68 GLN HE21 H   1.464  10.335  10.216 1.00 . A A . 341 GLN HE21 1 1 
        7  7437 1 1 68 GLN HE22 H   0.842   9.433  11.513 1.00 . A A . 341 GLN HE22 1 1 
        7  7438 1 1 68 GLN HG2  H   2.984   9.304   8.648 1.00 . A A . 341 GLN HG2  1 1 
        7  7439 1 1 68 GLN HG3  H   1.597   8.505   7.905 1.00 . A A . 341 GLN HG3  1 1 
        7  7440 1 1 68 GLN N    N   2.899   7.098   6.021 1.00 . A A . 341 GLN N    1 1 
        7  7441 1 1 68 GLN NE2  N   1.288   9.470  10.641 1.00 . A A . 341 GLN NE2  1 1 
        7  7442 1 1 68 GLN O    O   6.110   6.336   7.185 1.00 . A A . 341 GLN O    1 1 
        7  7443 1 1 68 GLN OE1  O   1.430   7.293  10.575 1.00 . A A . 341 GLN OE1  1 1 
        7  7444 1 1 69 TYR C    C   6.510   4.131   5.644 1.00 . A A . 342 TYR C    1 1 
        7  7445 1 1 69 TYR CA   C   5.445   3.790   6.688 1.00 . A A . 342 TYR CA   1 1 
        7  7446 1 1 69 TYR CB   C   4.707   2.511   6.296 1.00 . A A . 342 TYR CB   1 1 
        7  7447 1 1 69 TYR CD1  C   6.184   0.641   7.125 1.00 . A A . 342 TYR CD1  1 1 
        7  7448 1 1 69 TYR CD2  C   6.161   1.155   4.758 1.00 . A A . 342 TYR CD2  1 1 
        7  7449 1 1 69 TYR CE1  C   7.115  -0.380   6.894 1.00 . A A . 342 TYR CE1  1 1 
        7  7450 1 1 69 TYR CE2  C   7.090   0.134   4.525 1.00 . A A . 342 TYR CE2  1 1 
        7  7451 1 1 69 TYR CG   C   5.708   1.407   6.055 1.00 . A A . 342 TYR CG   1 1 
        7  7452 1 1 69 TYR CZ   C   7.567  -0.632   5.594 1.00 . A A . 342 TYR CZ   1 1 
        7  7453 1 1 69 TYR H    H   3.525   4.764   6.664 1.00 . A A . 342 TYR H    1 1 
        7  7454 1 1 69 TYR HA   H   5.922   3.648   7.648 1.00 . A A . 342 TYR HA   1 1 
        7  7455 1 1 69 TYR HB2  H   4.041   2.227   7.095 1.00 . A A . 342 TYR HB2  1 1 
        7  7456 1 1 69 TYR HB3  H   4.140   2.681   5.397 1.00 . A A . 342 TYR HB3  1 1 
        7  7457 1 1 69 TYR HD1  H   5.834   0.836   8.128 1.00 . A A . 342 TYR HD1  1 1 
        7  7458 1 1 69 TYR HD2  H   5.790   1.749   3.935 1.00 . A A . 342 TYR HD2  1 1 
        7  7459 1 1 69 TYR HE1  H   7.483  -0.973   7.718 1.00 . A A . 342 TYR HE1  1 1 
        7  7460 1 1 69 TYR HE2  H   7.440  -0.060   3.522 1.00 . A A . 342 TYR HE2  1 1 
        7  7461 1 1 69 TYR HH   H   8.001  -2.467   5.303 1.00 . A A . 342 TYR HH   1 1 
        7  7462 1 1 69 TYR N    N   4.483   4.920   6.786 1.00 . A A . 342 TYR N    1 1 
        7  7463 1 1 69 TYR O    O   7.638   3.688   5.727 1.00 . A A . 342 TYR O    1 1 
        7  7464 1 1 69 TYR OH   O   8.482  -1.639   5.365 1.00 . A A . 342 TYR OH   1 1 
        7  7465 1 1 70 LEU C    C   8.001   6.489   4.143 1.00 . A A . 343 LEU C    1 1 
        7  7466 1 1 70 LEU CA   C   7.187   5.304   3.637 1.00 . A A . 343 LEU CA   1 1 
        7  7467 1 1 70 LEU CB   C   6.503   5.698   2.324 1.00 . A A . 343 LEU CB   1 1 
        7  7468 1 1 70 LEU CD1  C   5.364   4.924   0.257 1.00 . A A . 343 LEU CD1  1 1 
        7  7469 1 1 70 LEU CD2  C   6.960   3.387   1.387 1.00 . A A . 343 LEU CD2  1 1 
        7  7470 1 1 70 LEU CG   C   5.896   4.474   1.615 1.00 . A A . 343 LEU CG   1 1 
        7  7471 1 1 70 LEU H    H   5.261   5.282   4.610 1.00 . A A . 343 LEU H    1 1 
        7  7472 1 1 70 LEU HA   H   7.855   4.484   3.474 1.00 . A A . 343 LEU HA   1 1 
        7  7473 1 1 70 LEU HB2  H   5.718   6.409   2.533 1.00 . A A . 343 LEU HB2  1 1 
        7  7474 1 1 70 LEU HB3  H   7.233   6.157   1.674 1.00 . A A . 343 LEU HB3  1 1 
        7  7475 1 1 70 LEU HD11 H   6.135   5.477  -0.260 1.00 . A A . 343 LEU HD11 1 1 
        7  7476 1 1 70 LEU HD12 H   4.499   5.551   0.398 1.00 . A A . 343 LEU HD12 1 1 
        7  7477 1 1 70 LEU HD13 H   5.096   4.055  -0.325 1.00 . A A . 343 LEU HD13 1 1 
        7  7478 1 1 70 LEU HD21 H   7.917   3.857   1.213 1.00 . A A . 343 LEU HD21 1 1 
        7  7479 1 1 70 LEU HD22 H   6.694   2.783   0.531 1.00 . A A . 343 LEU HD22 1 1 
        7  7480 1 1 70 LEU HD23 H   7.024   2.752   2.255 1.00 . A A . 343 LEU HD23 1 1 
        7  7481 1 1 70 LEU HG   H   5.086   4.076   2.208 1.00 . A A . 343 LEU HG   1 1 
        7  7482 1 1 70 LEU N    N   6.172   4.925   4.663 1.00 . A A . 343 LEU N    1 1 
        7  7483 1 1 70 LEU O    O   9.217   6.498   4.060 1.00 . A A . 343 LEU O    1 1 
        7  7484 1 1 71 SER C    C   9.226   8.171   6.081 1.00 . A A . 344 SER C    1 1 
        7  7485 1 1 71 SER CA   C   8.104   8.669   5.175 1.00 . A A . 344 SER CA   1 1 
        7  7486 1 1 71 SER CB   C   7.167   9.578   5.971 1.00 . A A . 344 SER CB   1 1 
        7  7487 1 1 71 SER H    H   6.372   7.468   4.726 1.00 . A A . 344 SER H    1 1 
        7  7488 1 1 71 SER HA   H   8.524   9.216   4.344 1.00 . A A . 344 SER HA   1 1 
        7  7489 1 1 71 SER HB2  H   6.748   9.030   6.799 1.00 . A A . 344 SER HB2  1 1 
        7  7490 1 1 71 SER HB3  H   7.725  10.424   6.348 1.00 . A A . 344 SER HB3  1 1 
        7  7491 1 1 71 SER HG   H   6.499  10.276   4.281 1.00 . A A . 344 SER HG   1 1 
        7  7492 1 1 71 SER N    N   7.351   7.491   4.666 1.00 . A A . 344 SER N    1 1 
        7  7493 1 1 71 SER O    O  10.237   8.822   6.255 1.00 . A A . 344 SER O    1 1 
        7  7494 1 1 71 SER OG   O   6.115  10.026   5.125 1.00 . A A . 344 SER OG   1 1 
        7  7495 1 1 72 THR C    C  10.850   5.316   6.794 1.00 . A A . 345 THR C    1 1 
        7  7496 1 1 72 THR CA   C  10.093   6.421   7.543 1.00 . A A . 345 THR CA   1 1 
        7  7497 1 1 72 THR CB   C   9.426   5.862   8.807 1.00 . A A . 345 THR CB   1 1 
        7  7498 1 1 72 THR CG2  C   8.588   4.634   8.466 1.00 . A A . 345 THR CG2  1 1 
        7  7499 1 1 72 THR H    H   8.225   6.499   6.473 1.00 . A A . 345 THR H    1 1 
        7  7500 1 1 72 THR HA   H  10.797   7.190   7.831 1.00 . A A . 345 THR HA   1 1 
        7  7501 1 1 72 THR HB   H   8.780   6.619   9.231 1.00 . A A . 345 THR HB   1 1 
        7  7502 1 1 72 THR HG1  H  11.236   5.958   9.512 1.00 . A A . 345 THR HG1  1 1 
        7  7503 1 1 72 THR HG21 H   8.035   4.322   9.339 1.00 . A A . 345 THR HG21 1 1 
        7  7504 1 1 72 THR HG22 H   9.231   3.829   8.143 1.00 . A A . 345 THR HG22 1 1 
        7  7505 1 1 72 THR HG23 H   7.901   4.888   7.681 1.00 . A A . 345 THR HG23 1 1 
        7  7506 1 1 72 THR N    N   9.048   7.003   6.648 1.00 . A A . 345 THR N    1 1 
        7  7507 1 1 72 THR O    O  11.690   4.642   7.355 1.00 . A A . 345 THR O    1 1 
        7  7508 1 1 72 THR OG1  O  10.424   5.508   9.754 1.00 . A A . 345 THR OG1  1 1 
        7  7509 1 1 73 ASN C    C  11.655   4.686   3.357 1.00 . A A . 346 ASN C    1 1 
        7  7510 1 1 73 ASN CA   C  11.290   4.090   4.720 1.00 . A A . 346 ASN CA   1 1 
        7  7511 1 1 73 ASN CB   C  10.386   2.866   4.516 1.00 . A A . 346 ASN CB   1 1 
        7  7512 1 1 73 ASN CG   C  11.231   1.668   4.076 1.00 . A A . 346 ASN CG   1 1 
        7  7513 1 1 73 ASN H    H   9.894   5.702   5.078 1.00 . A A . 346 ASN H    1 1 
        7  7514 1 1 73 ASN HA   H  12.196   3.790   5.232 1.00 . A A . 346 ASN HA   1 1 
        7  7515 1 1 73 ASN HB2  H   9.880   2.631   5.439 1.00 . A A . 346 ASN HB2  1 1 
        7  7516 1 1 73 ASN HB3  H   9.656   3.079   3.750 1.00 . A A . 346 ASN HB3  1 1 
        7  7517 1 1 73 ASN HD21 H  10.673   1.798   2.175 1.00 . A A . 346 ASN HD21 1 1 
        7  7518 1 1 73 ASN HD22 H  11.758   0.542   2.529 1.00 . A A . 346 ASN HD22 1 1 
        7  7519 1 1 73 ASN N    N  10.572   5.137   5.519 1.00 . A A . 346 ASN N    1 1 
        7  7520 1 1 73 ASN ND2  N  11.221   1.306   2.822 1.00 . A A . 346 ASN ND2  1 1 
        7  7521 1 1 73 ASN O    O  11.044   4.379   2.352 1.00 . A A . 346 ASN O    1 1 
        7  7522 1 1 73 ASN OD1  O  11.907   1.057   4.881 1.00 . A A . 346 ASN OD1  1 1 
        7  7523 1 1 74 PRO C    C  13.467   5.198   0.982 1.00 . A A . 347 PRO C    1 1 
        7  7524 1 1 74 PRO CA   C  13.111   6.210   2.078 1.00 . A A . 347 PRO CA   1 1 
        7  7525 1 1 74 PRO CB   C  14.356   7.001   2.524 1.00 . A A . 347 PRO CB   1 1 
        7  7526 1 1 74 PRO CD   C  13.439   5.961   4.494 1.00 . A A . 347 PRO CD   1 1 
        7  7527 1 1 74 PRO CG   C  14.178   7.200   3.994 1.00 . A A . 347 PRO CG   1 1 
        7  7528 1 1 74 PRO HA   H  12.358   6.892   1.726 1.00 . A A . 347 PRO HA   1 1 
        7  7529 1 1 74 PRO HB2  H  15.259   6.433   2.328 1.00 . A A . 347 PRO HB2  1 1 
        7  7530 1 1 74 PRO HB3  H  14.400   7.957   2.022 1.00 . A A . 347 PRO HB3  1 1 
        7  7531 1 1 74 PRO HD2  H  14.141   5.186   4.774 1.00 . A A . 347 PRO HD2  1 1 
        7  7532 1 1 74 PRO HD3  H  12.791   6.205   5.318 1.00 . A A . 347 PRO HD3  1 1 
        7  7533 1 1 74 PRO HG2  H  15.142   7.288   4.481 1.00 . A A . 347 PRO HG2  1 1 
        7  7534 1 1 74 PRO HG3  H  13.582   8.080   4.185 1.00 . A A . 347 PRO HG3  1 1 
        7  7535 1 1 74 PRO N    N  12.646   5.540   3.330 1.00 . A A . 347 PRO N    1 1 
        7  7536 1 1 74 PRO O    O  13.598   5.543  -0.176 1.00 . A A . 347 PRO O    1 1 
        7  7537 1 1 75 ALA C    C  12.829   2.847  -0.711 1.00 . A A . 348 ALA C    1 1 
        7  7538 1 1 75 ALA CA   C  13.958   2.924   0.317 1.00 . A A . 348 ALA CA   1 1 
        7  7539 1 1 75 ALA CB   C  14.124   1.566   0.998 1.00 . A A . 348 ALA CB   1 1 
        7  7540 1 1 75 ALA H    H  13.503   3.693   2.275 1.00 . A A . 348 ALA H    1 1 
        7  7541 1 1 75 ALA HA   H  14.878   3.196  -0.177 1.00 . A A . 348 ALA HA   1 1 
        7  7542 1 1 75 ALA HB1  H  13.186   1.269   1.442 1.00 . A A . 348 ALA HB1  1 1 
        7  7543 1 1 75 ALA HB2  H  14.879   1.639   1.767 1.00 . A A . 348 ALA HB2  1 1 
        7  7544 1 1 75 ALA HB3  H  14.426   0.830   0.266 1.00 . A A . 348 ALA HB3  1 1 
        7  7545 1 1 75 ALA N    N  13.617   3.952   1.337 1.00 . A A . 348 ALA N    1 1 
        7  7546 1 1 75 ALA O    O  13.038   3.027  -1.897 1.00 . A A . 348 ALA O    1 1 
        7  7547 1 1 76 LEU C    C  10.186   3.945  -1.711 1.00 . A A . 349 LEU C    1 1 
        7  7548 1 1 76 LEU CA   C  10.498   2.523  -1.231 1.00 . A A . 349 LEU CA   1 1 
        7  7549 1 1 76 LEU CB   C   9.257   1.922  -0.545 1.00 . A A . 349 LEU CB   1 1 
        7  7550 1 1 76 LEU CD1  C   8.012  -0.146   0.085 1.00 . A A . 349 LEU CD1  1 1 
        7  7551 1 1 76 LEU CD2  C   9.246  -0.089  -2.105 1.00 . A A . 349 LEU CD2  1 1 
        7  7552 1 1 76 LEU CG   C   9.256   0.389  -0.634 1.00 . A A . 349 LEU CG   1 1 
        7  7553 1 1 76 LEU H    H  11.473   2.466   0.694 1.00 . A A . 349 LEU H    1 1 
        7  7554 1 1 76 LEU HA   H  10.787   1.917  -2.071 1.00 . A A . 349 LEU HA   1 1 
        7  7555 1 1 76 LEU HB2  H   9.265   2.203   0.493 1.00 . A A . 349 LEU HB2  1 1 
        7  7556 1 1 76 LEU HB3  H   8.361   2.302  -1.014 1.00 . A A . 349 LEU HB3  1 1 
        7  7557 1 1 76 LEU HD11 H   8.150  -0.067   1.152 1.00 . A A . 349 LEU HD11 1 1 
        7  7558 1 1 76 LEU HD12 H   7.863  -1.180  -0.186 1.00 . A A . 349 LEU HD12 1 1 
        7  7559 1 1 76 LEU HD13 H   7.147   0.432  -0.212 1.00 . A A . 349 LEU HD13 1 1 
        7  7560 1 1 76 LEU HD21 H   8.850   0.686  -2.741 1.00 . A A . 349 LEU HD21 1 1 
        7  7561 1 1 76 LEU HD22 H   8.633  -0.974  -2.201 1.00 . A A . 349 LEU HD22 1 1 
        7  7562 1 1 76 LEU HD23 H  10.254  -0.323  -2.410 1.00 . A A . 349 LEU HD23 1 1 
        7  7563 1 1 76 LEU HG   H  10.138   0.016  -0.141 1.00 . A A . 349 LEU HG   1 1 
        7  7564 1 1 76 LEU N    N  11.628   2.596  -0.268 1.00 . A A . 349 LEU N    1 1 
        7  7565 1 1 76 LEU O    O  10.031   4.193  -2.890 1.00 . A A . 349 LEU O    1 1 
        7  7566 1 1 77 GLN C    C  10.624   6.689  -2.400 1.00 . A A . 350 GLN C    1 1 
        7  7567 1 1 77 GLN CA   C   9.789   6.287  -1.174 1.00 . A A . 350 GLN CA   1 1 
        7  7568 1 1 77 GLN CB   C  10.127   7.202   0.023 1.00 . A A . 350 GLN CB   1 1 
        7  7569 1 1 77 GLN CD   C   9.211   9.216  -1.134 1.00 . A A . 350 GLN CD   1 1 
        7  7570 1 1 77 GLN CG   C   9.114   8.345   0.119 1.00 . A A . 350 GLN CG   1 1 
        7  7571 1 1 77 GLN H    H  10.218   4.650   0.148 1.00 . A A . 350 GLN H    1 1 
        7  7572 1 1 77 GLN HA   H   8.739   6.369  -1.412 1.00 . A A . 350 GLN HA   1 1 
        7  7573 1 1 77 GLN HB2  H  10.095   6.622   0.933 1.00 . A A . 350 GLN HB2  1 1 
        7  7574 1 1 77 GLN HB3  H  11.119   7.617  -0.098 1.00 . A A . 350 GLN HB3  1 1 
        7  7575 1 1 77 GLN HE21 H   7.283   9.048  -1.576 1.00 . A A . 350 GLN HE21 1 1 
        7  7576 1 1 77 GLN HE22 H   8.194   9.993  -2.652 1.00 . A A . 350 GLN HE22 1 1 
        7  7577 1 1 77 GLN HG2  H   8.119   7.933   0.201 1.00 . A A . 350 GLN HG2  1 1 
        7  7578 1 1 77 GLN HG3  H   9.330   8.943   0.990 1.00 . A A . 350 GLN HG3  1 1 
        7  7579 1 1 77 GLN N    N  10.092   4.878  -0.796 1.00 . A A . 350 GLN N    1 1 
        7  7580 1 1 77 GLN NE2  N   8.141   9.438  -1.846 1.00 . A A . 350 GLN NE2  1 1 
        7  7581 1 1 77 GLN O    O  10.189   7.456  -3.235 1.00 . A A . 350 GLN O    1 1 
        7  7582 1 1 77 GLN OE1  O  10.275   9.697  -1.472 1.00 . A A . 350 GLN OE1  1 1 
        7  7583 1 1 78 ARG C    C  12.164   5.802  -4.915 1.00 . A A . 351 ARG C    1 1 
        7  7584 1 1 78 ARG CA   C  12.682   6.528  -3.662 1.00 . A A . 351 ARG CA   1 1 
        7  7585 1 1 78 ARG CB   C  14.135   6.115  -3.325 1.00 . A A . 351 ARG CB   1 1 
        7  7586 1 1 78 ARG CD   C  16.371   5.493  -4.278 1.00 . A A . 351 ARG CD   1 1 
        7  7587 1 1 78 ARG CG   C  14.872   5.596  -4.566 1.00 . A A . 351 ARG CG   1 1 
        7  7588 1 1 78 ARG CZ   C  18.302   4.612  -5.440 1.00 . A A . 351 ARG CZ   1 1 
        7  7589 1 1 78 ARG H    H  12.152   5.562  -1.823 1.00 . A A . 351 ARG H    1 1 
        7  7590 1 1 78 ARG HA   H  12.637   7.596  -3.828 1.00 . A A . 351 ARG HA   1 1 
        7  7591 1 1 78 ARG HB2  H  14.669   6.968  -2.930 1.00 . A A . 351 ARG HB2  1 1 
        7  7592 1 1 78 ARG HB3  H  14.115   5.336  -2.576 1.00 . A A . 351 ARG HB3  1 1 
        7  7593 1 1 78 ARG HD2  H  16.816   6.477  -4.323 1.00 . A A . 351 ARG HD2  1 1 
        7  7594 1 1 78 ARG HD3  H  16.523   5.073  -3.294 1.00 . A A . 351 ARG HD3  1 1 
        7  7595 1 1 78 ARG HE   H  16.452   4.031  -5.857 1.00 . A A . 351 ARG HE   1 1 
        7  7596 1 1 78 ARG HG2  H  14.487   4.620  -4.822 1.00 . A A . 351 ARG HG2  1 1 
        7  7597 1 1 78 ARG HG3  H  14.710   6.274  -5.389 1.00 . A A . 351 ARG HG3  1 1 
        7  7598 1 1 78 ARG HH11 H  18.611   5.976  -4.008 1.00 . A A . 351 ARG HH11 1 1 
        7  7599 1 1 78 ARG HH12 H  20.033   5.388  -4.802 1.00 . A A . 351 ARG HH12 1 1 
        7  7600 1 1 78 ARG HH21 H  18.292   3.251  -6.907 1.00 . A A . 351 ARG HH21 1 1 
        7  7601 1 1 78 ARG HH22 H  19.853   3.842  -6.444 1.00 . A A . 351 ARG HH22 1 1 
        7  7602 1 1 78 ARG N    N  11.818   6.178  -2.506 1.00 . A A . 351 ARG N    1 1 
        7  7603 1 1 78 ARG NE   N  17.007   4.611  -5.295 1.00 . A A . 351 ARG NE   1 1 
        7  7604 1 1 78 ARG NH1  N  19.039   5.386  -4.692 1.00 . A A . 351 ARG NH1  1 1 
        7  7605 1 1 78 ARG NH2  N  18.859   3.842  -6.333 1.00 . A A . 351 ARG NH2  1 1 
        7  7606 1 1 78 ARG O    O  12.150   6.353  -5.998 1.00 . A A . 351 ARG O    1 1 
        7  7607 1 1 79 ILE C    C   9.818   4.229  -6.299 1.00 . A A . 352 ILE C    1 1 
        7  7608 1 1 79 ILE CA   C  11.257   3.820  -5.971 1.00 . A A . 352 ILE CA   1 1 
        7  7609 1 1 79 ILE CB   C  11.321   2.320  -5.685 1.00 . A A . 352 ILE CB   1 1 
        7  7610 1 1 79 ILE CD1  C  12.832   0.473  -4.918 1.00 . A A . 352 ILE CD1  1 1 
        7  7611 1 1 79 ILE CG1  C  12.751   1.958  -5.269 1.00 . A A . 352 ILE CG1  1 1 
        7  7612 1 1 79 ILE CG2  C  10.935   1.541  -6.947 1.00 . A A . 352 ILE CG2  1 1 
        7  7613 1 1 79 ILE H    H  11.784   4.134  -3.899 1.00 . A A . 352 ILE H    1 1 
        7  7614 1 1 79 ILE HA   H  11.886   4.044  -6.817 1.00 . A A . 352 ILE HA   1 1 
        7  7615 1 1 79 ILE HB   H  10.636   2.075  -4.885 1.00 . A A . 352 ILE HB   1 1 
        7  7616 1 1 79 ILE HD11 H  11.987   0.201  -4.303 1.00 . A A . 352 ILE HD11 1 1 
        7  7617 1 1 79 ILE HD12 H  13.747   0.281  -4.378 1.00 . A A . 352 ILE HD12 1 1 
        7  7618 1 1 79 ILE HD13 H  12.820  -0.113  -5.826 1.00 . A A . 352 ILE HD13 1 1 
        7  7619 1 1 79 ILE HG12 H  13.426   2.174  -6.084 1.00 . A A . 352 ILE HG12 1 1 
        7  7620 1 1 79 ILE HG13 H  13.031   2.546  -4.407 1.00 . A A . 352 ILE HG13 1 1 
        7  7621 1 1 79 ILE HG21 H   9.926   1.797  -7.233 1.00 . A A . 352 ILE HG21 1 1 
        7  7622 1 1 79 ILE HG22 H  10.994   0.481  -6.750 1.00 . A A . 352 ILE HG22 1 1 
        7  7623 1 1 79 ILE HG23 H  11.612   1.797  -7.749 1.00 . A A . 352 ILE HG23 1 1 
        7  7624 1 1 79 ILE N    N  11.753   4.571  -4.780 1.00 . A A . 352 ILE N    1 1 
        7  7625 1 1 79 ILE O    O   9.530   4.682  -7.388 1.00 . A A . 352 ILE O    1 1 
        7  7626 1 1 80 ILE C    C   7.421   5.949  -5.946 1.00 . A A . 353 ILE C    1 1 
        7  7627 1 1 80 ILE CA   C   7.498   4.450  -5.648 1.00 . A A . 353 ILE CA   1 1 
        7  7628 1 1 80 ILE CB   C   6.646   4.123  -4.415 1.00 . A A . 353 ILE CB   1 1 
        7  7629 1 1 80 ILE CD1  C   6.118   6.231  -3.087 1.00 . A A . 353 ILE CD1  1 1 
        7  7630 1 1 80 ILE CG1  C   7.069   5.030  -3.226 1.00 . A A . 353 ILE CG1  1 1 
        7  7631 1 1 80 ILE CG2  C   6.852   2.649  -4.047 1.00 . A A . 353 ILE CG2  1 1 
        7  7632 1 1 80 ILE H    H   9.158   3.700  -4.503 1.00 . A A . 353 ILE H    1 1 
        7  7633 1 1 80 ILE HA   H   7.131   3.893  -6.497 1.00 . A A . 353 ILE HA   1 1 
        7  7634 1 1 80 ILE HB   H   5.607   4.282  -4.651 1.00 . A A . 353 ILE HB   1 1 
        7  7635 1 1 80 ILE HD11 H   5.756   6.531  -4.059 1.00 . A A . 353 ILE HD11 1 1 
        7  7636 1 1 80 ILE HD12 H   6.646   7.055  -2.632 1.00 . A A . 353 ILE HD12 1 1 
        7  7637 1 1 80 ILE HD13 H   5.282   5.955  -2.462 1.00 . A A . 353 ILE HD13 1 1 
        7  7638 1 1 80 ILE HG12 H   7.043   4.461  -2.305 1.00 . A A . 353 ILE HG12 1 1 
        7  7639 1 1 80 ILE HG13 H   8.075   5.393  -3.387 1.00 . A A . 353 ILE HG13 1 1 
        7  7640 1 1 80 ILE HG21 H   6.498   2.024  -4.852 1.00 . A A . 353 ILE HG21 1 1 
        7  7641 1 1 80 ILE HG22 H   6.300   2.421  -3.144 1.00 . A A . 353 ILE HG22 1 1 
        7  7642 1 1 80 ILE HG23 H   7.902   2.466  -3.883 1.00 . A A . 353 ILE HG23 1 1 
        7  7643 1 1 80 ILE N    N   8.912   4.071  -5.375 1.00 . A A . 353 ILE N    1 1 
        7  7644 1 1 80 ILE O    O   8.085   6.455  -6.829 1.00 . A A . 353 ILE O    1 1 
        8  7645 1 1 16 PHE C    C -17.804   2.848   1.486 1.00 . A A . 289 PHE C    1 1 
        8  7646 1 1 16 PHE CA   C -18.116   2.096   2.784 1.00 . A A . 289 PHE CA   1 1 
        8  7647 1 1 16 PHE CB   C -18.297   0.603   2.462 1.00 . A A . 289 PHE CB   1 1 
        8  7648 1 1 16 PHE CD1  C -18.298   0.206   4.980 1.00 . A A . 289 PHE CD1  1 1 
        8  7649 1 1 16 PHE CD2  C -17.530  -1.556   3.501 1.00 . A A . 289 PHE CD2  1 1 
        8  7650 1 1 16 PHE CE1  C -18.054  -0.619   6.085 1.00 . A A . 289 PHE CE1  1 1 
        8  7651 1 1 16 PHE CE2  C -17.289  -2.380   4.609 1.00 . A A . 289 PHE CE2  1 1 
        8  7652 1 1 16 PHE CG   C -18.034  -0.262   3.681 1.00 . A A . 289 PHE CG   1 1 
        8  7653 1 1 16 PHE CZ   C -17.550  -1.911   5.899 1.00 . A A . 289 PHE CZ   1 1 
        8  7654 1 1 16 PHE H    H -19.591   2.499   4.307 1.00 . A A . 289 PHE H    1 1 
        8  7655 1 1 16 PHE HA   H -17.316   2.228   3.492 1.00 . A A . 289 PHE HA   1 1 
        8  7656 1 1 16 PHE HB2  H -19.308   0.440   2.124 1.00 . A A . 289 PHE HB2  1 1 
        8  7657 1 1 16 PHE HB3  H -17.609   0.319   1.673 1.00 . A A . 289 PHE HB3  1 1 
        8  7658 1 1 16 PHE HD1  H -18.686   1.199   5.132 1.00 . A A . 289 PHE HD1  1 1 
        8  7659 1 1 16 PHE HD2  H -17.325  -1.920   2.505 1.00 . A A . 289 PHE HD2  1 1 
        8  7660 1 1 16 PHE HE1  H -18.255  -0.258   7.084 1.00 . A A . 289 PHE HE1  1 1 
        8  7661 1 1 16 PHE HE2  H -16.902  -3.378   4.466 1.00 . A A . 289 PHE HE2  1 1 
        8  7662 1 1 16 PHE HZ   H -17.365  -2.546   6.753 1.00 . A A . 289 PHE HZ   1 1 
        8  7663 1 1 16 PHE N    N -19.382   2.638   3.359 1.00 . A A . 289 PHE N    1 1 
        8  7664 1 1 16 PHE O    O -17.005   2.416   0.679 1.00 . A A . 289 PHE O    1 1 
        8  7665 1 1 17 SER C    C -17.171   5.820   0.223 1.00 . A A . 290 SER C    1 1 
        8  7666 1 1 17 SER CA   C -18.232   4.731   0.015 1.00 . A A . 290 SER CA   1 1 
        8  7667 1 1 17 SER CB   C -19.566   5.364  -0.423 1.00 . A A . 290 SER CB   1 1 
        8  7668 1 1 17 SER H    H -19.101   4.260   1.931 1.00 . A A . 290 SER H    1 1 
        8  7669 1 1 17 SER HA   H -17.890   4.066  -0.754 1.00 . A A . 290 SER HA   1 1 
        8  7670 1 1 17 SER HB2  H -19.840   5.011  -1.405 1.00 . A A . 290 SER HB2  1 1 
        8  7671 1 1 17 SER HB3  H -20.336   5.079   0.282 1.00 . A A . 290 SER HB3  1 1 
        8  7672 1 1 17 SER HG   H -19.639   7.077  -1.350 1.00 . A A . 290 SER HG   1 1 
        8  7673 1 1 17 SER N    N -18.451   3.953   1.272 1.00 . A A . 290 SER N    1 1 
        8  7674 1 1 17 SER O    O -16.284   5.982  -0.590 1.00 . A A . 290 SER O    1 1 
        8  7675 1 1 17 SER OG   O -19.446   6.783  -0.456 1.00 . A A . 290 SER OG   1 1 
        8  7676 1 1 18 PRO C    C -15.092   7.225   2.382 1.00 . A A . 291 PRO C    1 1 
        8  7677 1 1 18 PRO CA   C -16.321   7.678   1.578 1.00 . A A . 291 PRO CA   1 1 
        8  7678 1 1 18 PRO CB   C -17.184   8.646   2.388 1.00 . A A . 291 PRO CB   1 1 
        8  7679 1 1 18 PRO CD   C -18.296   6.465   2.332 1.00 . A A . 291 PRO CD   1 1 
        8  7680 1 1 18 PRO CG   C -18.138   7.769   3.145 1.00 . A A . 291 PRO CG   1 1 
        8  7681 1 1 18 PRO HA   H -16.015   8.154   0.668 1.00 . A A . 291 PRO HA   1 1 
        8  7682 1 1 18 PRO HB2  H -16.569   9.227   3.068 1.00 . A A . 291 PRO HB2  1 1 
        8  7683 1 1 18 PRO HB3  H -17.731   9.302   1.725 1.00 . A A . 291 PRO HB3  1 1 
        8  7684 1 1 18 PRO HD2  H -18.110   5.602   2.958 1.00 . A A . 291 PRO HD2  1 1 
        8  7685 1 1 18 PRO HD3  H -19.276   6.404   1.889 1.00 . A A . 291 PRO HD3  1 1 
        8  7686 1 1 18 PRO HG2  H -17.736   7.552   4.125 1.00 . A A . 291 PRO HG2  1 1 
        8  7687 1 1 18 PRO HG3  H -19.096   8.255   3.241 1.00 . A A . 291 PRO HG3  1 1 
        8  7688 1 1 18 PRO N    N -17.270   6.573   1.286 1.00 . A A . 291 PRO N    1 1 
        8  7689 1 1 18 PRO O    O -13.982   7.639   2.120 1.00 . A A . 291 PRO O    1 1 
        8  7690 1 1 19 GLU C    C -13.460   4.693   3.613 1.00 . A A . 292 GLU C    1 1 
        8  7691 1 1 19 GLU CA   C -14.112   5.954   4.201 1.00 . A A . 292 GLU CA   1 1 
        8  7692 1 1 19 GLU CB   C -14.577   5.681   5.647 1.00 . A A . 292 GLU CB   1 1 
        8  7693 1 1 19 GLU CD   C -16.342   4.586   7.034 1.00 . A A . 292 GLU CD   1 1 
        8  7694 1 1 19 GLU CG   C -16.003   5.126   5.644 1.00 . A A . 292 GLU CG   1 1 
        8  7695 1 1 19 GLU H    H -16.184   6.086   3.587 1.00 . A A . 292 GLU H    1 1 
        8  7696 1 1 19 GLU HA   H -13.372   6.740   4.218 1.00 . A A . 292 GLU HA   1 1 
        8  7697 1 1 19 GLU HB2  H -13.914   4.967   6.116 1.00 . A A . 292 GLU HB2  1 1 
        8  7698 1 1 19 GLU HB3  H -14.559   6.603   6.208 1.00 . A A . 292 GLU HB3  1 1 
        8  7699 1 1 19 GLU HG2  H -16.693   5.912   5.387 1.00 . A A . 292 GLU HG2  1 1 
        8  7700 1 1 19 GLU HG3  H -16.084   4.330   4.927 1.00 . A A . 292 GLU HG3  1 1 
        8  7701 1 1 19 GLU N    N -15.279   6.401   3.376 1.00 . A A . 292 GLU N    1 1 
        8  7702 1 1 19 GLU O    O -12.260   4.631   3.423 1.00 . A A . 292 GLU O    1 1 
        8  7703 1 1 19 GLU OE1  O -15.765   5.069   7.995 1.00 . A A . 292 GLU OE1  1 1 
        8  7704 1 1 19 GLU OE2  O -17.175   3.698   7.115 1.00 . A A . 292 GLU OE2  1 1 
        8  7705 1 1 20 THR C    C -13.234   2.494   1.407 1.00 . A A . 293 THR C    1 1 
        8  7706 1 1 20 THR CA   C -13.674   2.396   2.862 1.00 . A A . 293 THR CA   1 1 
        8  7707 1 1 20 THR CB   C -14.746   1.314   2.974 1.00 . A A . 293 THR CB   1 1 
        8  7708 1 1 20 THR CG2  C -14.138  -0.055   2.691 1.00 . A A . 293 THR CG2  1 1 
        8  7709 1 1 20 THR H    H -15.191   3.744   3.564 1.00 . A A . 293 THR H    1 1 
        8  7710 1 1 20 THR HA   H -12.826   2.116   3.464 1.00 . A A . 293 THR HA   1 1 
        8  7711 1 1 20 THR HB   H -15.520   1.507   2.250 1.00 . A A . 293 THR HB   1 1 
        8  7712 1 1 20 THR HG1  H -15.047   0.512   4.718 1.00 . A A . 293 THR HG1  1 1 
        8  7713 1 1 20 THR HG21 H -13.390  -0.278   3.436 1.00 . A A . 293 THR HG21 1 1 
        8  7714 1 1 20 THR HG22 H -13.685  -0.050   1.712 1.00 . A A . 293 THR HG22 1 1 
        8  7715 1 1 20 THR HG23 H -14.917  -0.803   2.724 1.00 . A A . 293 THR HG23 1 1 
        8  7716 1 1 20 THR N    N -14.235   3.678   3.374 1.00 . A A . 293 THR N    1 1 
        8  7717 1 1 20 THR O    O -12.159   2.060   1.048 1.00 . A A . 293 THR O    1 1 
        8  7718 1 1 20 THR OG1  O -15.299   1.329   4.282 1.00 . A A . 293 THR OG1  1 1 
        8  7719 1 1 21 MET C    C -12.429   3.916  -1.062 1.00 . A A . 294 MET C    1 1 
        8  7720 1 1 21 MET CA   C -13.672   3.041  -0.880 1.00 . A A . 294 MET CA   1 1 
        8  7721 1 1 21 MET CB   C -14.843   3.551  -1.736 1.00 . A A . 294 MET CB   1 1 
        8  7722 1 1 21 MET CE   C -17.368   2.135  -3.551 1.00 . A A . 294 MET CE   1 1 
        8  7723 1 1 21 MET CG   C -14.798   2.884  -3.118 1.00 . A A . 294 MET CG   1 1 
        8  7724 1 1 21 MET H    H -14.945   3.317   0.839 1.00 . A A . 294 MET H    1 1 
        8  7725 1 1 21 MET HA   H -13.426   2.037  -1.179 1.00 . A A . 294 MET HA   1 1 
        8  7726 1 1 21 MET HB2  H -15.771   3.300  -1.248 1.00 . A A . 294 MET HB2  1 1 
        8  7727 1 1 21 MET HB3  H -14.776   4.623  -1.852 1.00 . A A . 294 MET HB3  1 1 
        8  7728 1 1 21 MET HE1  H -17.060   1.183  -3.961 1.00 . A A . 294 MET HE1  1 1 
        8  7729 1 1 21 MET HE2  H -18.364   2.367  -3.895 1.00 . A A . 294 MET HE2  1 1 
        8  7730 1 1 21 MET HE3  H -17.365   2.087  -2.471 1.00 . A A . 294 MET HE3  1 1 
        8  7731 1 1 21 MET HG2  H -13.883   3.156  -3.623 1.00 . A A . 294 MET HG2  1 1 
        8  7732 1 1 21 MET HG3  H -14.835   1.807  -2.996 1.00 . A A . 294 MET HG3  1 1 
        8  7733 1 1 21 MET N    N -14.063   3.003   0.551 1.00 . A A . 294 MET N    1 1 
        8  7734 1 1 21 MET O    O -11.502   3.543  -1.744 1.00 . A A . 294 MET O    1 1 
        8  7735 1 1 21 MET SD   S -16.221   3.426  -4.096 1.00 . A A . 294 MET SD   1 1 
        8  7736 1 1 22 LYS C    C  -9.942   5.072  -0.269 1.00 . A A . 295 LYS C    1 1 
        8  7737 1 1 22 LYS CA   C -11.169   5.919  -0.592 1.00 . A A . 295 LYS CA   1 1 
        8  7738 1 1 22 LYS CB   C -11.273   7.126   0.356 1.00 . A A . 295 LYS CB   1 1 
        8  7739 1 1 22 LYS CD   C -13.350   7.783  -0.912 1.00 . A A . 295 LYS CD   1 1 
        8  7740 1 1 22 LYS CE   C -14.176   8.988  -1.361 1.00 . A A . 295 LYS CE   1 1 
        8  7741 1 1 22 LYS CG   C -12.015   8.277  -0.338 1.00 . A A . 295 LYS CG   1 1 
        8  7742 1 1 22 LYS H    H -13.130   5.352   0.114 1.00 . A A . 295 LYS H    1 1 
        8  7743 1 1 22 LYS HA   H -11.076   6.256  -1.614 1.00 . A A . 295 LYS HA   1 1 
        8  7744 1 1 22 LYS HB2  H -11.813   6.836   1.244 1.00 . A A . 295 LYS HB2  1 1 
        8  7745 1 1 22 LYS HB3  H -10.282   7.459   0.631 1.00 . A A . 295 LYS HB3  1 1 
        8  7746 1 1 22 LYS HD2  H -13.169   7.141  -1.760 1.00 . A A . 295 LYS HD2  1 1 
        8  7747 1 1 22 LYS HD3  H -13.892   7.237  -0.158 1.00 . A A . 295 LYS HD3  1 1 
        8  7748 1 1 22 LYS HE2  H -15.053   8.647  -1.890 1.00 . A A . 295 LYS HE2  1 1 
        8  7749 1 1 22 LYS HE3  H -14.474   9.565  -0.498 1.00 . A A . 295 LYS HE3  1 1 
        8  7750 1 1 22 LYS HG2  H -12.202   9.064   0.378 1.00 . A A . 295 LYS HG2  1 1 
        8  7751 1 1 22 LYS HG3  H -11.404   8.664  -1.140 1.00 . A A . 295 LYS HG3  1 1 
        8  7752 1 1 22 LYS HZ1  H -12.748   9.225  -2.856 1.00 . A A . 295 LYS HZ1  1 1 
        8  7753 1 1 22 LYS HZ2  H -12.742  10.461  -1.691 1.00 . A A . 295 LYS HZ2  1 1 
        8  7754 1 1 22 LYS HZ3  H -13.965  10.407  -2.871 1.00 . A A . 295 LYS HZ3  1 1 
        8  7755 1 1 22 LYS N    N -12.383   5.062  -0.448 1.00 . A A . 295 LYS N    1 1 
        8  7756 1 1 22 LYS NZ   N -13.346   9.835  -2.263 1.00 . A A . 295 LYS NZ   1 1 
        8  7757 1 1 22 LYS O    O  -8.956   5.106  -0.978 1.00 . A A . 295 LYS O    1 1 
        8  7758 1 1 23 ALA C    C  -8.679   2.452  -0.132 1.00 . A A . 296 ALA C    1 1 
        8  7759 1 1 23 ALA CA   C  -8.825   3.414   1.050 1.00 . A A . 296 ALA CA   1 1 
        8  7760 1 1 23 ALA CB   C  -9.058   2.631   2.341 1.00 . A A . 296 ALA CB   1 1 
        8  7761 1 1 23 ALA H    H -10.809   4.224   1.315 1.00 . A A . 296 ALA H    1 1 
        8  7762 1 1 23 ALA HA   H  -7.936   4.021   1.140 1.00 . A A . 296 ALA HA   1 1 
        8  7763 1 1 23 ALA HB1  H  -8.853   3.266   3.190 1.00 . A A . 296 ALA HB1  1 1 
        8  7764 1 1 23 ALA HB2  H  -8.399   1.775   2.364 1.00 . A A . 296 ALA HB2  1 1 
        8  7765 1 1 23 ALA HB3  H -10.084   2.299   2.379 1.00 . A A . 296 ALA HB3  1 1 
        8  7766 1 1 23 ALA N    N  -9.996   4.277   0.761 1.00 . A A . 296 ALA N    1 1 
        8  7767 1 1 23 ALA O    O  -7.590   2.088  -0.528 1.00 . A A . 296 ALA O    1 1 
        8  7768 1 1 24 ARG C    C  -9.185   1.916  -3.086 1.00 . A A . 297 ARG C    1 1 
        8  7769 1 1 24 ARG CA   C  -9.760   1.151  -1.885 1.00 . A A . 297 ARG CA   1 1 
        8  7770 1 1 24 ARG CB   C -11.195   0.687  -2.181 1.00 . A A . 297 ARG CB   1 1 
        8  7771 1 1 24 ARG CD   C -12.619  -1.168  -3.157 1.00 . A A . 297 ARG CD   1 1 
        8  7772 1 1 24 ARG CG   C -11.184  -0.613  -3.003 1.00 . A A . 297 ARG CG   1 1 
        8  7773 1 1 24 ARG CZ   C -13.683  -3.334  -2.908 1.00 . A A . 297 ARG CZ   1 1 
        8  7774 1 1 24 ARG H    H -10.647   2.389  -0.374 1.00 . A A . 297 ARG H    1 1 
        8  7775 1 1 24 ARG HA   H  -9.142   0.297  -1.663 1.00 . A A . 297 ARG HA   1 1 
        8  7776 1 1 24 ARG HB2  H -11.703   0.511  -1.244 1.00 . A A . 297 ARG HB2  1 1 
        8  7777 1 1 24 ARG HB3  H -11.718   1.454  -2.736 1.00 . A A . 297 ARG HB3  1 1 
        8  7778 1 1 24 ARG HD2  H -13.252  -0.799  -2.362 1.00 . A A . 297 ARG HD2  1 1 
        8  7779 1 1 24 ARG HD3  H -13.029  -0.862  -4.109 1.00 . A A . 297 ARG HD3  1 1 
        8  7780 1 1 24 ARG HE   H -11.725  -3.131  -3.190 1.00 . A A . 297 ARG HE   1 1 
        8  7781 1 1 24 ARG HG2  H -10.766  -0.412  -3.980 1.00 . A A . 297 ARG HG2  1 1 
        8  7782 1 1 24 ARG HG3  H -10.577  -1.346  -2.499 1.00 . A A . 297 ARG HG3  1 1 
        8  7783 1 1 24 ARG HH11 H -14.851  -1.709  -2.868 1.00 . A A . 297 ARG HH11 1 1 
        8  7784 1 1 24 ARG HH12 H -15.663  -3.225  -2.657 1.00 . A A . 297 ARG HH12 1 1 
        8  7785 1 1 24 ARG HH21 H -12.775  -5.122  -2.915 1.00 . A A . 297 ARG HH21 1 1 
        8  7786 1 1 24 ARG HH22 H -14.492  -5.152  -2.690 1.00 . A A . 297 ARG HH22 1 1 
        8  7787 1 1 24 ARG N    N  -9.788   2.064  -0.709 1.00 . A A . 297 ARG N    1 1 
        8  7788 1 1 24 ARG NE   N -12.580  -2.658  -3.097 1.00 . A A . 297 ARG NE   1 1 
        8  7789 1 1 24 ARG NH1  N -14.821  -2.707  -2.803 1.00 . A A . 297 ARG NH1  1 1 
        8  7790 1 1 24 ARG NH2  N -13.647  -4.638  -2.831 1.00 . A A . 297 ARG NH2  1 1 
        8  7791 1 1 24 ARG O    O  -8.517   1.357  -3.936 1.00 . A A . 297 ARG O    1 1 
        8  7792 1 1 25 ARG C    C  -7.389   4.184  -4.075 1.00 . A A . 298 ARG C    1 1 
        8  7793 1 1 25 ARG CA   C  -8.894   4.022  -4.267 1.00 . A A . 298 ARG CA   1 1 
        8  7794 1 1 25 ARG CB   C  -9.580   5.397  -4.248 1.00 . A A . 298 ARG CB   1 1 
        8  7795 1 1 25 ARG CD   C  -8.076   7.342  -4.891 1.00 . A A . 298 ARG CD   1 1 
        8  7796 1 1 25 ARG CG   C  -9.070   6.290  -5.411 1.00 . A A . 298 ARG CG   1 1 
        8  7797 1 1 25 ARG CZ   C  -7.125   9.401  -5.750 1.00 . A A . 298 ARG CZ   1 1 
        8  7798 1 1 25 ARG H    H  -9.954   3.630  -2.442 1.00 . A A . 298 ARG H    1 1 
        8  7799 1 1 25 ARG HA   H  -9.089   3.529  -5.205 1.00 . A A . 298 ARG HA   1 1 
        8  7800 1 1 25 ARG HB2  H -10.649   5.252  -4.349 1.00 . A A . 298 ARG HB2  1 1 
        8  7801 1 1 25 ARG HB3  H  -9.380   5.877  -3.301 1.00 . A A . 298 ARG HB3  1 1 
        8  7802 1 1 25 ARG HD2  H  -8.541   7.916  -4.099 1.00 . A A . 298 ARG HD2  1 1 
        8  7803 1 1 25 ARG HD3  H  -7.194   6.851  -4.511 1.00 . A A . 298 ARG HD3  1 1 
        8  7804 1 1 25 ARG HE   H  -7.866   7.989  -6.933 1.00 . A A . 298 ARG HE   1 1 
        8  7805 1 1 25 ARG HG2  H  -8.584   5.680  -6.160 1.00 . A A . 298 ARG HG2  1 1 
        8  7806 1 1 25 ARG HG3  H  -9.908   6.799  -5.866 1.00 . A A . 298 ARG HG3  1 1 
        8  7807 1 1 25 ARG HH11 H  -7.170   9.156  -3.764 1.00 . A A . 298 ARG HH11 1 1 
        8  7808 1 1 25 ARG HH12 H  -6.471  10.641  -4.320 1.00 . A A . 298 ARG HH12 1 1 
        8  7809 1 1 25 ARG HH21 H  -6.949   9.908  -7.678 1.00 . A A . 298 ARG HH21 1 1 
        8  7810 1 1 25 ARG HH22 H  -6.348  11.068  -6.542 1.00 . A A . 298 ARG HH22 1 1 
        8  7811 1 1 25 ARG N    N  -9.428   3.201  -3.146 1.00 . A A . 298 ARG N    1 1 
        8  7812 1 1 25 ARG NE   N  -7.694   8.253  -6.006 1.00 . A A . 298 ARG NE   1 1 
        8  7813 1 1 25 ARG NH1  N  -6.905   9.760  -4.515 1.00 . A A . 298 ARG NH1  1 1 
        8  7814 1 1 25 ARG NH2  N  -6.779  10.187  -6.733 1.00 . A A . 298 ARG NH2  1 1 
        8  7815 1 1 25 ARG O    O  -6.603   3.903  -4.960 1.00 . A A . 298 ARG O    1 1 
        8  7816 1 1 26 ALA C    C  -4.850   3.409  -2.840 1.00 . A A . 299 ALA C    1 1 
        8  7817 1 1 26 ALA CA   C  -5.520   4.768  -2.651 1.00 . A A . 299 ALA CA   1 1 
        8  7818 1 1 26 ALA CB   C  -5.303   5.240  -1.215 1.00 . A A . 299 ALA CB   1 1 
        8  7819 1 1 26 ALA H    H  -7.637   4.817  -2.210 1.00 . A A . 299 ALA H    1 1 
        8  7820 1 1 26 ALA HA   H  -5.097   5.483  -3.341 1.00 . A A . 299 ALA HA   1 1 
        8  7821 1 1 26 ALA HB1  H  -4.244   5.283  -1.007 1.00 . A A . 299 ALA HB1  1 1 
        8  7822 1 1 26 ALA HB2  H  -5.776   4.547  -0.534 1.00 . A A . 299 ALA HB2  1 1 
        8  7823 1 1 26 ALA HB3  H  -5.734   6.221  -1.092 1.00 . A A . 299 ALA HB3  1 1 
        8  7824 1 1 26 ALA N    N  -6.981   4.612  -2.914 1.00 . A A . 299 ALA N    1 1 
        8  7825 1 1 26 ALA O    O  -3.668   3.308  -3.107 1.00 . A A . 299 ALA O    1 1 
        8  7826 1 1 27 TRP C    C  -4.995   0.689  -4.385 1.00 . A A . 300 TRP C    1 1 
        8  7827 1 1 27 TRP CA   C  -5.067   0.993  -2.891 1.00 . A A . 300 TRP CA   1 1 
        8  7828 1 1 27 TRP CB   C  -5.994   0.004  -2.199 1.00 . A A . 300 TRP CB   1 1 
        8  7829 1 1 27 TRP CD1  C  -6.727  -0.592   0.144 1.00 . A A . 300 TRP CD1  1 1 
        8  7830 1 1 27 TRP CD2  C  -4.964   0.827   0.207 1.00 . A A . 300 TRP CD2  1 1 
        8  7831 1 1 27 TRP CE2  C  -5.301   0.502   1.551 1.00 . A A . 300 TRP CE2  1 1 
        8  7832 1 1 27 TRP CE3  C  -3.875   1.723   0.018 1.00 . A A . 300 TRP CE3  1 1 
        8  7833 1 1 27 TRP CG   C  -5.893   0.085  -0.685 1.00 . A A . 300 TRP CG   1 1 
        8  7834 1 1 27 TRP CH2  C  -3.534   1.895   2.420 1.00 . A A . 300 TRP CH2  1 1 
        8  7835 1 1 27 TRP CZ2  C  -4.600   1.025   2.639 1.00 . A A . 300 TRP CZ2  1 1 
        8  7836 1 1 27 TRP CZ3  C  -3.177   2.245   1.118 1.00 . A A . 300 TRP CZ3  1 1 
        8  7837 1 1 27 TRP H    H  -6.564   2.481  -2.511 1.00 . A A . 300 TRP H    1 1 
        8  7838 1 1 27 TRP HA   H  -4.086   0.911  -2.484 1.00 . A A . 300 TRP HA   1 1 
        8  7839 1 1 27 TRP HB2  H  -7.006   0.209  -2.496 1.00 . A A . 300 TRP HB2  1 1 
        8  7840 1 1 27 TRP HB3  H  -5.734  -0.996  -2.514 1.00 . A A . 300 TRP HB3  1 1 
        8  7841 1 1 27 TRP HD1  H  -7.539  -1.225  -0.169 1.00 . A A . 300 TRP HD1  1 1 
        8  7842 1 1 27 TRP HE1  H  -6.812  -0.747   2.233 1.00 . A A . 300 TRP HE1  1 1 
        8  7843 1 1 27 TRP HE3  H  -3.583   2.030  -0.960 1.00 . A A . 300 TRP HE3  1 1 
        8  7844 1 1 27 TRP HH2  H  -2.983   2.299   3.256 1.00 . A A . 300 TRP HH2  1 1 
        8  7845 1 1 27 TRP HZ2  H  -4.880   0.752   3.647 1.00 . A A . 300 TRP HZ2  1 1 
        8  7846 1 1 27 TRP HZ3  H  -2.351   2.919   0.954 1.00 . A A . 300 TRP HZ3  1 1 
        8  7847 1 1 27 TRP N    N  -5.614   2.362  -2.715 1.00 . A A . 300 TRP N    1 1 
        8  7848 1 1 27 TRP NE1  N  -6.370  -0.357   1.450 1.00 . A A . 300 TRP NE1  1 1 
        8  7849 1 1 27 TRP O    O  -4.316  -0.222  -4.811 1.00 . A A . 300 TRP O    1 1 
        8  7850 1 1 28 THR C    C  -4.384   1.925  -7.240 1.00 . A A . 301 THR C    1 1 
        8  7851 1 1 28 THR CA   C  -5.629   1.242  -6.655 1.00 . A A . 301 THR CA   1 1 
        8  7852 1 1 28 THR CB   C  -6.874   1.850  -7.294 1.00 . A A . 301 THR CB   1 1 
        8  7853 1 1 28 THR CG2  C  -7.039   1.308  -8.714 1.00 . A A . 301 THR CG2  1 1 
        8  7854 1 1 28 THR H    H  -6.205   2.203  -4.815 1.00 . A A . 301 THR H    1 1 
        8  7855 1 1 28 THR HA   H  -5.599   0.184  -6.863 1.00 . A A . 301 THR HA   1 1 
        8  7856 1 1 28 THR HB   H  -6.768   2.920  -7.329 1.00 . A A . 301 THR HB   1 1 
        8  7857 1 1 28 THR HG1  H  -8.707   2.146  -6.712 1.00 . A A . 301 THR HG1  1 1 
        8  7858 1 1 28 THR HG21 H  -7.091   0.229  -8.685 1.00 . A A . 301 THR HG21 1 1 
        8  7859 1 1 28 THR HG22 H  -6.194   1.610  -9.314 1.00 . A A . 301 THR HG22 1 1 
        8  7860 1 1 28 THR HG23 H  -7.947   1.702  -9.146 1.00 . A A . 301 THR HG23 1 1 
        8  7861 1 1 28 THR N    N  -5.673   1.464  -5.184 1.00 . A A . 301 THR N    1 1 
        8  7862 1 1 28 THR O    O  -3.579   1.313  -7.914 1.00 . A A . 301 THR O    1 1 
        8  7863 1 1 28 THR OG1  O  -8.014   1.510  -6.518 1.00 . A A . 301 THR OG1  1 1 
        8  7864 1 1 29 ASP C    C  -1.765   3.231  -7.145 1.00 . A A . 302 ASP C    1 1 
        8  7865 1 1 29 ASP CA   C  -3.060   3.946  -7.532 1.00 . A A . 302 ASP CA   1 1 
        8  7866 1 1 29 ASP CB   C  -3.050   5.364  -6.953 1.00 . A A . 302 ASP CB   1 1 
        8  7867 1 1 29 ASP CG   C  -4.124   6.205  -7.641 1.00 . A A . 302 ASP CG   1 1 
        8  7868 1 1 29 ASP H    H  -4.904   3.673  -6.453 1.00 . A A . 302 ASP H    1 1 
        8  7869 1 1 29 ASP HA   H  -3.131   3.998  -8.609 1.00 . A A . 302 ASP HA   1 1 
        8  7870 1 1 29 ASP HB2  H  -3.250   5.320  -5.891 1.00 . A A . 302 ASP HB2  1 1 
        8  7871 1 1 29 ASP HB3  H  -2.083   5.816  -7.118 1.00 . A A . 302 ASP HB3  1 1 
        8  7872 1 1 29 ASP N    N  -4.234   3.201  -6.991 1.00 . A A . 302 ASP N    1 1 
        8  7873 1 1 29 ASP O    O  -0.861   3.090  -7.942 1.00 . A A . 302 ASP O    1 1 
        8  7874 1 1 29 ASP OD1  O  -5.019   5.618  -8.226 1.00 . A A . 302 ASP OD1  1 1 
        8  7875 1 1 29 ASP OD2  O  -4.035   7.419  -7.572 1.00 . A A . 302 ASP OD2  1 1 
        8  7876 1 1 30 VAL C    C  -0.371   0.700  -6.101 1.00 . A A . 303 VAL C    1 1 
        8  7877 1 1 30 VAL CA   C  -0.423   2.102  -5.486 1.00 . A A . 303 VAL CA   1 1 
        8  7878 1 1 30 VAL CB   C  -0.424   1.986  -3.959 1.00 . A A . 303 VAL CB   1 1 
        8  7879 1 1 30 VAL CG1  C  -0.571   3.374  -3.328 1.00 . A A . 303 VAL CG1  1 1 
        8  7880 1 1 30 VAL CG2  C  -1.597   1.106  -3.526 1.00 . A A . 303 VAL CG2  1 1 
        8  7881 1 1 30 VAL H    H  -2.397   2.925  -5.289 1.00 . A A . 303 VAL H    1 1 
        8  7882 1 1 30 VAL HA   H   0.440   2.668  -5.804 1.00 . A A . 303 VAL HA   1 1 
        8  7883 1 1 30 VAL HB   H   0.499   1.541  -3.632 1.00 . A A . 303 VAL HB   1 1 
        8  7884 1 1 30 VAL HG11 H  -1.357   3.919  -3.827 1.00 . A A . 303 VAL HG11 1 1 
        8  7885 1 1 30 VAL HG12 H   0.358   3.914  -3.426 1.00 . A A . 303 VAL HG12 1 1 
        8  7886 1 1 30 VAL HG13 H  -0.816   3.267  -2.281 1.00 . A A . 303 VAL HG13 1 1 
        8  7887 1 1 30 VAL HG21 H  -1.372   0.073  -3.749 1.00 . A A . 303 VAL HG21 1 1 
        8  7888 1 1 30 VAL HG22 H  -2.484   1.404  -4.063 1.00 . A A . 303 VAL HG22 1 1 
        8  7889 1 1 30 VAL HG23 H  -1.761   1.219  -2.464 1.00 . A A . 303 VAL HG23 1 1 
        8  7890 1 1 30 VAL N    N  -1.663   2.793  -5.924 1.00 . A A . 303 VAL N    1 1 
        8  7891 1 1 30 VAL O    O   0.683   0.201  -6.438 1.00 . A A . 303 VAL O    1 1 
        8  7892 1 1 31 ILE C    C  -0.626  -1.327  -8.116 1.00 . A A . 304 ILE C    1 1 
        8  7893 1 1 31 ILE CA   C  -1.487  -1.320  -6.838 1.00 . A A . 304 ILE CA   1 1 
        8  7894 1 1 31 ILE CB   C  -2.954  -1.752  -7.121 1.00 . A A . 304 ILE CB   1 1 
        8  7895 1 1 31 ILE CD1  C  -4.943  -2.982  -6.115 1.00 . A A . 304 ILE CD1  1 1 
        8  7896 1 1 31 ILE CG1  C  -3.418  -2.765  -6.055 1.00 . A A . 304 ILE CG1  1 1 
        8  7897 1 1 31 ILE CG2  C  -3.110  -2.395  -8.509 1.00 . A A . 304 ILE CG2  1 1 
        8  7898 1 1 31 ILE H    H  -2.347   0.471  -5.978 1.00 . A A . 304 ILE H    1 1 
        8  7899 1 1 31 ILE HA   H  -1.038  -1.998  -6.124 1.00 . A A . 304 ILE HA   1 1 
        8  7900 1 1 31 ILE HB   H  -3.576  -0.877  -7.071 1.00 . A A . 304 ILE HB   1 1 
        8  7901 1 1 31 ILE HD11 H  -5.343  -2.962  -5.112 1.00 . A A . 304 ILE HD11 1 1 
        8  7902 1 1 31 ILE HD12 H  -5.149  -3.943  -6.562 1.00 . A A . 304 ILE HD12 1 1 
        8  7903 1 1 31 ILE HD13 H  -5.416  -2.206  -6.702 1.00 . A A . 304 ILE HD13 1 1 
        8  7904 1 1 31 ILE HG12 H  -2.921  -3.708  -6.227 1.00 . A A . 304 ILE HG12 1 1 
        8  7905 1 1 31 ILE HG13 H  -3.151  -2.398  -5.077 1.00 . A A . 304 ILE HG13 1 1 
        8  7906 1 1 31 ILE HG21 H  -4.102  -2.812  -8.601 1.00 . A A . 304 ILE HG21 1 1 
        8  7907 1 1 31 ILE HG22 H  -2.378  -3.180  -8.629 1.00 . A A . 304 ILE HG22 1 1 
        8  7908 1 1 31 ILE HG23 H  -2.963  -1.645  -9.271 1.00 . A A . 304 ILE HG23 1 1 
        8  7909 1 1 31 ILE N    N  -1.496   0.055  -6.252 1.00 . A A . 304 ILE N    1 1 
        8  7910 1 1 31 ILE O    O   0.155  -2.231  -8.336 1.00 . A A . 304 ILE O    1 1 
        8  7911 1 1 32 GLN C    C   1.492   0.134  -9.872 1.00 . A A . 305 GLN C    1 1 
        8  7912 1 1 32 GLN CA   C   0.065  -0.316 -10.198 1.00 . A A . 305 GLN CA   1 1 
        8  7913 1 1 32 GLN CB   C  -0.557   0.641 -11.223 1.00 . A A . 305 GLN CB   1 1 
        8  7914 1 1 32 GLN CD   C  -1.300   2.990 -11.630 1.00 . A A . 305 GLN CD   1 1 
        8  7915 1 1 32 GLN CG   C  -0.904   1.974 -10.556 1.00 . A A . 305 GLN CG   1 1 
        8  7916 1 1 32 GLN H    H  -1.390   0.390  -8.767 1.00 . A A . 305 GLN H    1 1 
        8  7917 1 1 32 GLN HA   H   0.096  -1.310 -10.617 1.00 . A A . 305 GLN HA   1 1 
        8  7918 1 1 32 GLN HB2  H   0.147   0.812 -12.023 1.00 . A A . 305 GLN HB2  1 1 
        8  7919 1 1 32 GLN HB3  H  -1.456   0.199 -11.626 1.00 . A A . 305 GLN HB3  1 1 
        8  7920 1 1 32 GLN HE21 H  -1.316   1.652 -13.094 1.00 . A A . 305 GLN HE21 1 1 
        8  7921 1 1 32 GLN HE22 H  -1.703   3.235 -13.559 1.00 . A A . 305 GLN HE22 1 1 
        8  7922 1 1 32 GLN HG2  H  -1.728   1.832  -9.871 1.00 . A A . 305 GLN HG2  1 1 
        8  7923 1 1 32 GLN HG3  H  -0.046   2.342 -10.016 1.00 . A A . 305 GLN HG3  1 1 
        8  7924 1 1 32 GLN N    N  -0.756  -0.336  -8.954 1.00 . A A . 305 GLN N    1 1 
        8  7925 1 1 32 GLN NE2  N  -1.453   2.593 -12.863 1.00 . A A . 305 GLN NE2  1 1 
        8  7926 1 1 32 GLN O    O   2.447  -0.352 -10.442 1.00 . A A . 305 GLN O    1 1 
        8  7927 1 1 32 GLN OE1  O  -1.471   4.158 -11.343 1.00 . A A . 305 GLN OE1  1 1 
        8  7928 1 1 33 THR C    C   3.827   0.391  -8.010 1.00 . A A . 306 THR C    1 1 
        8  7929 1 1 33 THR CA   C   3.018   1.535  -8.621 1.00 . A A . 306 THR CA   1 1 
        8  7930 1 1 33 THR CB   C   2.941   2.682  -7.611 1.00 . A A . 306 THR CB   1 1 
        8  7931 1 1 33 THR CG2  C   4.309   3.361  -7.504 1.00 . A A . 306 THR CG2  1 1 
        8  7932 1 1 33 THR H    H   0.867   1.445  -8.517 1.00 . A A . 306 THR H    1 1 
        8  7933 1 1 33 THR HA   H   3.508   1.881  -9.517 1.00 . A A . 306 THR HA   1 1 
        8  7934 1 1 33 THR HB   H   2.666   2.290  -6.647 1.00 . A A . 306 THR HB   1 1 
        8  7935 1 1 33 THR HG1  H   2.277   4.501  -7.790 1.00 . A A . 306 THR HG1  1 1 
        8  7936 1 1 33 THR HG21 H   5.087   2.609  -7.481 1.00 . A A . 306 THR HG21 1 1 
        8  7937 1 1 33 THR HG22 H   4.349   3.948  -6.599 1.00 . A A . 306 THR HG22 1 1 
        8  7938 1 1 33 THR HG23 H   4.457   4.006  -8.358 1.00 . A A . 306 THR HG23 1 1 
        8  7939 1 1 33 THR N    N   1.649   1.060  -8.965 1.00 . A A . 306 THR N    1 1 
        8  7940 1 1 33 THR O    O   4.879   0.045  -8.490 1.00 . A A . 306 THR O    1 1 
        8  7941 1 1 33 THR OG1  O   1.969   3.627  -8.039 1.00 . A A . 306 THR OG1  1 1 
        8  7942 1 1 34 LEU C    C   4.595  -2.287  -7.389 1.00 . A A . 307 LEU C    1 1 
        8  7943 1 1 34 LEU CA   C   4.104  -1.315  -6.305 1.00 . A A . 307 LEU CA   1 1 
        8  7944 1 1 34 LEU CB   C   3.167  -2.060  -5.336 1.00 . A A . 307 LEU CB   1 1 
        8  7945 1 1 34 LEU CD1  C   4.638  -1.704  -3.294 1.00 . A A . 307 LEU CD1  1 1 
        8  7946 1 1 34 LEU CD2  C   2.961   0.046  -3.977 1.00 . A A . 307 LEU CD2  1 1 
        8  7947 1 1 34 LEU CG   C   3.245  -1.462  -3.917 1.00 . A A . 307 LEU CG   1 1 
        8  7948 1 1 34 LEU H    H   2.493   0.101  -6.568 1.00 . A A . 307 LEU H    1 1 
        8  7949 1 1 34 LEU HA   H   4.950  -0.918  -5.768 1.00 . A A . 307 LEU HA   1 1 
        8  7950 1 1 34 LEU HB2  H   2.157  -1.972  -5.701 1.00 . A A . 307 LEU HB2  1 1 
        8  7951 1 1 34 LEU HB3  H   3.438  -3.107  -5.292 1.00 . A A . 307 LEU HB3  1 1 
        8  7952 1 1 34 LEU HD11 H   5.083  -2.590  -3.719 1.00 . A A . 307 LEU HD11 1 1 
        8  7953 1 1 34 LEU HD12 H   4.533  -1.839  -2.227 1.00 . A A . 307 LEU HD12 1 1 
        8  7954 1 1 34 LEU HD13 H   5.283  -0.856  -3.481 1.00 . A A . 307 LEU HD13 1 1 
        8  7955 1 1 34 LEU HD21 H   3.842   0.566  -4.325 1.00 . A A . 307 LEU HD21 1 1 
        8  7956 1 1 34 LEU HD22 H   2.700   0.403  -2.992 1.00 . A A . 307 LEU HD22 1 1 
        8  7957 1 1 34 LEU HD23 H   2.144   0.233  -4.652 1.00 . A A . 307 LEU HD23 1 1 
        8  7958 1 1 34 LEU HG   H   2.493  -1.942  -3.299 1.00 . A A . 307 LEU HG   1 1 
        8  7959 1 1 34 LEU N    N   3.347  -0.196  -6.948 1.00 . A A . 307 LEU N    1 1 
        8  7960 1 1 34 LEU O    O   5.731  -2.714  -7.389 1.00 . A A . 307 LEU O    1 1 
        8  7961 1 1 35 ARG C    C   5.323  -3.002 -10.172 1.00 . A A . 308 ARG C    1 1 
        8  7962 1 1 35 ARG CA   C   4.136  -3.573  -9.387 1.00 . A A . 308 ARG CA   1 1 
        8  7963 1 1 35 ARG CB   C   2.946  -3.787 -10.332 1.00 . A A . 308 ARG CB   1 1 
        8  7964 1 1 35 ARG CD   C   1.912  -5.321 -12.008 1.00 . A A . 308 ARG CD   1 1 
        8  7965 1 1 35 ARG CG   C   3.125  -5.097 -11.103 1.00 . A A . 308 ARG CG   1 1 
        8  7966 1 1 35 ARG CZ   C   1.087  -4.378 -14.078 1.00 . A A . 308 ARG CZ   1 1 
        8  7967 1 1 35 ARG H    H   2.826  -2.274  -8.280 1.00 . A A . 308 ARG H    1 1 
        8  7968 1 1 35 ARG HA   H   4.422  -4.518  -8.946 1.00 . A A . 308 ARG HA   1 1 
        8  7969 1 1 35 ARG HB2  H   2.032  -3.831  -9.756 1.00 . A A . 308 ARG HB2  1 1 
        8  7970 1 1 35 ARG HB3  H   2.886  -2.965 -11.035 1.00 . A A . 308 ARG HB3  1 1 
        8  7971 1 1 35 ARG HD2  H   1.990  -6.285 -12.486 1.00 . A A . 308 ARG HD2  1 1 
        8  7972 1 1 35 ARG HD3  H   1.010  -5.287 -11.415 1.00 . A A . 308 ARG HD3  1 1 
        8  7973 1 1 35 ARG HE   H   2.441  -3.461 -12.955 1.00 . A A . 308 ARG HE   1 1 
        8  7974 1 1 35 ARG HG2  H   4.022  -5.039 -11.705 1.00 . A A . 308 ARG HG2  1 1 
        8  7975 1 1 35 ARG HG3  H   3.209  -5.916 -10.404 1.00 . A A . 308 ARG HG3  1 1 
        8  7976 1 1 35 ARG HH11 H   0.338  -6.136 -13.485 1.00 . A A . 308 ARG HH11 1 1 
        8  7977 1 1 35 ARG HH12 H  -0.288  -5.521 -14.979 1.00 . A A . 308 ARG HH12 1 1 
        8  7978 1 1 35 ARG HH21 H   1.647  -2.646 -14.908 1.00 . A A . 308 ARG HH21 1 1 
        8  7979 1 1 35 ARG HH22 H   0.460  -3.550 -15.789 1.00 . A A . 308 ARG HH22 1 1 
        8  7980 1 1 35 ARG N    N   3.739  -2.633  -8.305 1.00 . A A . 308 ARG N    1 1 
        8  7981 1 1 35 ARG NE   N   1.872  -4.255 -13.046 1.00 . A A . 308 ARG NE   1 1 
        8  7982 1 1 35 ARG NH1  N   0.320  -5.427 -14.190 1.00 . A A . 308 ARG NH1  1 1 
        8  7983 1 1 35 ARG NH2  N   1.062  -3.452 -14.997 1.00 . A A . 308 ARG NH2  1 1 
        8  7984 1 1 35 ARG O    O   5.850  -3.643 -11.060 1.00 . A A . 308 ARG O    1 1 
        8  7985 1 1 36 GLU C    C   8.216  -1.709 -10.076 1.00 . A A . 309 GLU C    1 1 
        8  7986 1 1 36 GLU CA   C   6.882  -1.208 -10.637 1.00 . A A . 309 GLU CA   1 1 
        8  7987 1 1 36 GLU CB   C   6.833   0.321 -10.549 1.00 . A A . 309 GLU CB   1 1 
        8  7988 1 1 36 GLU CD   C   5.732   0.723 -12.761 1.00 . A A . 309 GLU CD   1 1 
        8  7989 1 1 36 GLU CG   C   5.568   0.832 -11.241 1.00 . A A . 309 GLU CG   1 1 
        8  7990 1 1 36 GLU H    H   5.300  -1.283  -9.166 1.00 . A A . 309 GLU H    1 1 
        8  7991 1 1 36 GLU HA   H   6.804  -1.503 -11.675 1.00 . A A . 309 GLU HA   1 1 
        8  7992 1 1 36 GLU HB2  H   6.826   0.627  -9.514 1.00 . A A . 309 GLU HB2  1 1 
        8  7993 1 1 36 GLU HB3  H   7.700   0.738 -11.037 1.00 . A A . 309 GLU HB3  1 1 
        8  7994 1 1 36 GLU HG2  H   4.720   0.240 -10.927 1.00 . A A . 309 GLU HG2  1 1 
        8  7995 1 1 36 GLU HG3  H   5.405   1.865 -10.974 1.00 . A A . 309 GLU HG3  1 1 
        8  7996 1 1 36 GLU N    N   5.741  -1.798  -9.873 1.00 . A A . 309 GLU N    1 1 
        8  7997 1 1 36 GLU O    O   9.247  -1.533 -10.697 1.00 . A A . 309 GLU O    1 1 
        8  7998 1 1 36 GLU OE1  O   6.860   0.607 -13.211 1.00 . A A . 309 GLU OE1  1 1 
        8  7999 1 1 36 GLU OE2  O   4.725   0.758 -13.448 1.00 . A A . 309 GLU OE2  1 1 
        8  8000 1 1 37 HIS C    C   9.317  -4.360  -7.938 1.00 . A A . 310 HIS C    1 1 
        8  8001 1 1 37 HIS CA   C   9.502  -2.897  -8.367 1.00 . A A . 310 HIS CA   1 1 
        8  8002 1 1 37 HIS CB   C   9.980  -2.033  -7.188 1.00 . A A . 310 HIS CB   1 1 
        8  8003 1 1 37 HIS CD2  C   7.753  -1.359  -5.939 1.00 . A A . 310 HIS CD2  1 1 
        8  8004 1 1 37 HIS CE1  C   8.160  -2.337  -4.048 1.00 . A A . 310 HIS CE1  1 1 
        8  8005 1 1 37 HIS CG   C   8.968  -1.993  -6.071 1.00 . A A . 310 HIS CG   1 1 
        8  8006 1 1 37 HIS H    H   7.372  -2.511  -8.452 1.00 . A A . 310 HIS H    1 1 
        8  8007 1 1 37 HIS HA   H  10.265  -2.876  -9.137 1.00 . A A . 310 HIS HA   1 1 
        8  8008 1 1 37 HIS HB2  H  10.904  -2.439  -6.808 1.00 . A A . 310 HIS HB2  1 1 
        8  8009 1 1 37 HIS HB3  H  10.157  -1.028  -7.539 1.00 . A A . 310 HIS HB3  1 1 
        8  8010 1 1 37 HIS HD1  H   9.988  -3.150  -4.617 1.00 . A A . 310 HIS HD1  1 1 
        8  8011 1 1 37 HIS HD2  H   7.272  -0.764  -6.701 1.00 . A A . 310 HIS HD2  1 1 
        8  8012 1 1 37 HIS HE1  H   8.070  -2.689  -3.030 1.00 . A A . 310 HIS HE1  1 1 
        8  8013 1 1 37 HIS N    N   8.215  -2.359  -8.928 1.00 . A A . 310 HIS N    1 1 
        8  8014 1 1 37 HIS ND1  N   9.202  -2.611  -4.851 1.00 . A A . 310 HIS ND1  1 1 
        8  8015 1 1 37 HIS NE2  N   7.247  -1.579  -4.662 1.00 . A A . 310 HIS NE2  1 1 
        8  8016 1 1 37 HIS O    O   8.501  -5.073  -8.487 1.00 . A A . 310 HIS O    1 1 
        8  8017 1 1 38 LYS C    C   9.019  -6.384  -5.349 1.00 . A A . 311 LYS C    1 1 
        8  8018 1 1 38 LYS CA   C   9.968  -6.253  -6.538 1.00 . A A . 311 LYS CA   1 1 
        8  8019 1 1 38 LYS CB   C  11.360  -6.790  -6.176 1.00 . A A . 311 LYS CB   1 1 
        8  8020 1 1 38 LYS CD   C  13.474  -6.301  -4.914 1.00 . A A . 311 LYS CD   1 1 
        8  8021 1 1 38 LYS CE   C  14.241  -7.031  -6.024 1.00 . A A . 311 LYS CE   1 1 
        8  8022 1 1 38 LYS CG   C  12.176  -5.700  -5.477 1.00 . A A . 311 LYS CG   1 1 
        8  8023 1 1 38 LYS H    H  10.747  -4.233  -6.564 1.00 . A A . 311 LYS H    1 1 
        8  8024 1 1 38 LYS HA   H   9.567  -6.846  -7.349 1.00 . A A . 311 LYS HA   1 1 
        8  8025 1 1 38 LYS HB2  H  11.262  -7.645  -5.520 1.00 . A A . 311 LYS HB2  1 1 
        8  8026 1 1 38 LYS HB3  H  11.866  -7.089  -7.081 1.00 . A A . 311 LYS HB3  1 1 
        8  8027 1 1 38 LYS HD2  H  14.090  -5.509  -4.514 1.00 . A A . 311 LYS HD2  1 1 
        8  8028 1 1 38 LYS HD3  H  13.232  -7.000  -4.127 1.00 . A A . 311 LYS HD3  1 1 
        8  8029 1 1 38 LYS HE2  H  13.797  -8.000  -6.194 1.00 . A A . 311 LYS HE2  1 1 
        8  8030 1 1 38 LYS HE3  H  14.201  -6.452  -6.934 1.00 . A A . 311 LYS HE3  1 1 
        8  8031 1 1 38 LYS HG2  H  12.418  -4.922  -6.188 1.00 . A A . 311 LYS HG2  1 1 
        8  8032 1 1 38 LYS HG3  H  11.598  -5.281  -4.669 1.00 . A A . 311 LYS HG3  1 1 
        8  8033 1 1 38 LYS HZ1  H  16.227  -6.411  -5.964 1.00 . A A . 311 LYS HZ1  1 1 
        8  8034 1 1 38 LYS HZ2  H  16.030  -8.098  -6.016 1.00 . A A . 311 LYS HZ2  1 1 
        8  8035 1 1 38 LYS HZ3  H  15.724  -7.247  -4.577 1.00 . A A . 311 LYS HZ3  1 1 
        8  8036 1 1 38 LYS N    N  10.083  -4.821  -6.979 1.00 . A A . 311 LYS N    1 1 
        8  8037 1 1 38 LYS NZ   N  15.663  -7.209  -5.614 1.00 . A A . 311 LYS NZ   1 1 
        8  8038 1 1 38 LYS O    O   9.429  -6.629  -4.233 1.00 . A A . 311 LYS O    1 1 
        8  8039 1 1 39 CYS C    C   5.391  -6.635  -5.091 1.00 . A A . 312 CYS C    1 1 
        8  8040 1 1 39 CYS CA   C   6.761  -6.388  -4.491 1.00 . A A . 312 CYS CA   1 1 
        8  8041 1 1 39 CYS CB   C   6.713  -5.120  -3.664 1.00 . A A . 312 CYS CB   1 1 
        8  8042 1 1 39 CYS H    H   7.441  -6.064  -6.503 1.00 . A A . 312 CYS H    1 1 
        8  8043 1 1 39 CYS HA   H   7.037  -7.222  -3.862 1.00 . A A . 312 CYS HA   1 1 
        8  8044 1 1 39 CYS HB2  H   7.641  -5.002  -3.135 1.00 . A A . 312 CYS HB2  1 1 
        8  8045 1 1 39 CYS HB3  H   6.554  -4.289  -4.321 1.00 . A A . 312 CYS HB3  1 1 
        8  8046 1 1 39 CYS HG   H   5.643  -5.741  -1.731 1.00 . A A . 312 CYS HG   1 1 
        8  8047 1 1 39 CYS N    N   7.749  -6.246  -5.591 1.00 . A A . 312 CYS N    1 1 
        8  8048 1 1 39 CYS O    O   4.776  -5.754  -5.653 1.00 . A A . 312 CYS O    1 1 
        8  8049 1 1 39 CYS SG   S   5.352  -5.213  -2.479 1.00 . A A . 312 CYS SG   1 1 
        8  8050 1 1 40 GLN C    C   2.481  -7.504  -4.676 1.00 . A A . 313 GLN C    1 1 
        8  8051 1 1 40 GLN CA   C   3.577  -8.161  -5.539 1.00 . A A . 313 GLN CA   1 1 
        8  8052 1 1 40 GLN CB   C   3.368  -9.680  -5.520 1.00 . A A . 313 GLN CB   1 1 
        8  8053 1 1 40 GLN CD   C   4.204 -11.823  -6.498 1.00 . A A . 313 GLN CD   1 1 
        8  8054 1 1 40 GLN CG   C   4.578 -10.383  -6.137 1.00 . A A . 313 GLN CG   1 1 
        8  8055 1 1 40 GLN H    H   5.451  -8.510  -4.521 1.00 . A A . 313 GLN H    1 1 
        8  8056 1 1 40 GLN HA   H   3.529  -7.812  -6.551 1.00 . A A . 313 GLN HA   1 1 
        8  8057 1 1 40 GLN HB2  H   3.242 -10.012  -4.501 1.00 . A A . 313 GLN HB2  1 1 
        8  8058 1 1 40 GLN HB3  H   2.483  -9.924  -6.089 1.00 . A A . 313 GLN HB3  1 1 
        8  8059 1 1 40 GLN HE21 H   2.411 -11.722  -5.645 1.00 . A A . 313 GLN HE21 1 1 
        8  8060 1 1 40 GLN HE22 H   2.789 -13.211  -6.365 1.00 . A A . 313 GLN HE22 1 1 
        8  8061 1 1 40 GLN HG2  H   4.888  -9.857  -7.029 1.00 . A A . 313 GLN HG2  1 1 
        8  8062 1 1 40 GLN HG3  H   5.391 -10.393  -5.425 1.00 . A A . 313 GLN HG3  1 1 
        8  8063 1 1 40 GLN N    N   4.918  -7.829  -4.975 1.00 . A A . 313 GLN N    1 1 
        8  8064 1 1 40 GLN NE2  N   3.038 -12.290  -6.139 1.00 . A A . 313 GLN NE2  1 1 
        8  8065 1 1 40 GLN O    O   2.337  -7.847  -3.522 1.00 . A A . 313 GLN O    1 1 
        8  8066 1 1 40 GLN OE1  O   4.977 -12.527  -7.114 1.00 . A A . 313 GLN OE1  1 1 
        8  8067 1 1 41 PRO C    C  -0.685  -6.688  -4.450 1.00 . A A . 314 PRO C    1 1 
        8  8068 1 1 41 PRO CA   C   0.625  -5.895  -4.434 1.00 . A A . 314 PRO CA   1 1 
        8  8069 1 1 41 PRO CB   C   0.459  -4.573  -5.173 1.00 . A A . 314 PRO CB   1 1 
        8  8070 1 1 41 PRO CD   C   1.769  -6.043  -6.590 1.00 . A A . 314 PRO CD   1 1 
        8  8071 1 1 41 PRO CG   C   0.718  -4.918  -6.603 1.00 . A A . 314 PRO CG   1 1 
        8  8072 1 1 41 PRO HA   H   0.943  -5.709  -3.421 1.00 . A A . 314 PRO HA   1 1 
        8  8073 1 1 41 PRO HB2  H  -0.545  -4.184  -5.041 1.00 . A A . 314 PRO HB2  1 1 
        8  8074 1 1 41 PRO HB3  H   1.188  -3.862  -4.823 1.00 . A A . 314 PRO HB3  1 1 
        8  8075 1 1 41 PRO HD2  H   1.515  -6.812  -7.307 1.00 . A A . 314 PRO HD2  1 1 
        8  8076 1 1 41 PRO HD3  H   2.749  -5.643  -6.794 1.00 . A A . 314 PRO HD3  1 1 
        8  8077 1 1 41 PRO HG2  H  -0.197  -5.261  -7.072 1.00 . A A . 314 PRO HG2  1 1 
        8  8078 1 1 41 PRO HG3  H   1.106  -4.059  -7.133 1.00 . A A . 314 PRO HG3  1 1 
        8  8079 1 1 41 PRO N    N   1.708  -6.571  -5.209 1.00 . A A . 314 PRO N    1 1 
        8  8080 1 1 41 PRO O    O  -1.055  -7.281  -5.445 1.00 . A A . 314 PRO O    1 1 
        8  8081 1 1 42 ARG C    C  -3.621  -6.720  -2.322 1.00 . A A . 315 ARG C    1 1 
        8  8082 1 1 42 ARG CA   C  -2.673  -7.464  -3.278 1.00 . A A . 315 ARG CA   1 1 
        8  8083 1 1 42 ARG CB   C  -2.422  -8.911  -2.752 1.00 . A A . 315 ARG CB   1 1 
        8  8084 1 1 42 ARG CD   C  -0.203  -8.293  -1.647 1.00 . A A . 315 ARG CD   1 1 
        8  8085 1 1 42 ARG CG   C  -0.912  -9.224  -2.669 1.00 . A A . 315 ARG CG   1 1 
        8  8086 1 1 42 ARG CZ   C   0.111 -10.079   0.025 1.00 . A A . 315 ARG CZ   1 1 
        8  8087 1 1 42 ARG H    H  -1.061  -6.224  -2.557 1.00 . A A . 315 ARG H    1 1 
        8  8088 1 1 42 ARG HA   H  -3.123  -7.506  -4.263 1.00 . A A . 315 ARG HA   1 1 
        8  8089 1 1 42 ARG HB2  H  -2.854  -9.027  -1.767 1.00 . A A . 315 ARG HB2  1 1 
        8  8090 1 1 42 ARG HB3  H  -2.888  -9.622  -3.421 1.00 . A A . 315 ARG HB3  1 1 
        8  8091 1 1 42 ARG HD2  H   0.470  -7.632  -2.164 1.00 . A A . 315 ARG HD2  1 1 
        8  8092 1 1 42 ARG HD3  H  -0.941  -7.686  -1.126 1.00 . A A . 315 ARG HD3  1 1 
        8  8093 1 1 42 ARG HE   H   1.576  -8.896  -0.591 1.00 . A A . 315 ARG HE   1 1 
        8  8094 1 1 42 ARG HG2  H  -0.784 -10.252  -2.374 1.00 . A A . 315 ARG HG2  1 1 
        8  8095 1 1 42 ARG HG3  H  -0.470  -9.091  -3.645 1.00 . A A . 315 ARG HG3  1 1 
        8  8096 1 1 42 ARG HH11 H  -1.756  -9.834  -0.646 1.00 . A A . 315 ARG HH11 1 1 
        8  8097 1 1 42 ARG HH12 H  -1.536 -11.110   0.499 1.00 . A A . 315 ARG HH12 1 1 
        8  8098 1 1 42 ARG HH21 H   1.854 -10.545   0.896 1.00 . A A . 315 ARG HH21 1 1 
        8  8099 1 1 42 ARG HH22 H   0.498 -11.512   1.369 1.00 . A A . 315 ARG HH22 1 1 
        8  8100 1 1 42 ARG N    N  -1.385  -6.707  -3.348 1.00 . A A . 315 ARG N    1 1 
        8  8101 1 1 42 ARG NE   N   0.622  -9.101  -0.684 1.00 . A A . 315 ARG NE   1 1 
        8  8102 1 1 42 ARG NH1  N  -1.160 -10.362  -0.047 1.00 . A A . 315 ARG NH1  1 1 
        8  8103 1 1 42 ARG NH2  N   0.881 -10.765   0.825 1.00 . A A . 315 ARG NH2  1 1 
        8  8104 1 1 42 ARG O    O  -3.270  -6.450  -1.193 1.00 . A A . 315 ARG O    1 1 
        8  8105 1 1 43 LEU C    C  -6.501  -6.700  -0.994 1.00 . A A . 316 LEU C    1 1 
        8  8106 1 1 43 LEU CA   C  -5.747  -5.670  -1.843 1.00 . A A . 316 LEU CA   1 1 
        8  8107 1 1 43 LEU CB   C  -6.728  -4.843  -2.684 1.00 . A A . 316 LEU CB   1 1 
        8  8108 1 1 43 LEU CD1  C  -8.069  -2.739  -2.802 1.00 . A A . 316 LEU CD1  1 1 
        8  8109 1 1 43 LEU CD2  C  -8.096  -4.117  -0.723 1.00 . A A . 316 LEU CD2  1 1 
        8  8110 1 1 43 LEU CG   C  -7.236  -3.637  -1.888 1.00 . A A . 316 LEU CG   1 1 
        8  8111 1 1 43 LEU H    H  -5.096  -6.598  -3.661 1.00 . A A . 316 LEU H    1 1 
        8  8112 1 1 43 LEU HA   H  -5.182  -5.018  -1.191 1.00 . A A . 316 LEU HA   1 1 
        8  8113 1 1 43 LEU HB2  H  -6.221  -4.495  -3.570 1.00 . A A . 316 LEU HB2  1 1 
        8  8114 1 1 43 LEU HB3  H  -7.565  -5.462  -2.972 1.00 . A A . 316 LEU HB3  1 1 
        8  8115 1 1 43 LEU HD11 H  -8.331  -1.833  -2.277 1.00 . A A . 316 LEU HD11 1 1 
        8  8116 1 1 43 LEU HD12 H  -8.970  -3.259  -3.092 1.00 . A A . 316 LEU HD12 1 1 
        8  8117 1 1 43 LEU HD13 H  -7.495  -2.494  -3.683 1.00 . A A . 316 LEU HD13 1 1 
        8  8118 1 1 43 LEU HD21 H  -7.455  -4.500   0.052 1.00 . A A . 316 LEU HD21 1 1 
        8  8119 1 1 43 LEU HD22 H  -8.759  -4.900  -1.061 1.00 . A A . 316 LEU HD22 1 1 
        8  8120 1 1 43 LEU HD23 H  -8.676  -3.290  -0.336 1.00 . A A . 316 LEU HD23 1 1 
        8  8121 1 1 43 LEU HG   H  -6.394  -3.076  -1.505 1.00 . A A . 316 LEU HG   1 1 
        8  8122 1 1 43 LEU N    N  -4.813  -6.385  -2.751 1.00 . A A . 316 LEU N    1 1 
        8  8123 1 1 43 LEU O    O  -7.216  -7.544  -1.497 1.00 . A A . 316 LEU O    1 1 
        8  8124 1 1 44 LEU C    C  -8.309  -6.926   1.706 1.00 . A A . 317 LEU C    1 1 
        8  8125 1 1 44 LEU CA   C  -7.004  -7.571   1.232 1.00 . A A . 317 LEU CA   1 1 
        8  8126 1 1 44 LEU CB   C  -6.071  -7.833   2.431 1.00 . A A . 317 LEU CB   1 1 
        8  8127 1 1 44 LEU CD1  C  -5.499 -10.220   1.814 1.00 . A A . 317 LEU CD1  1 1 
        8  8128 1 1 44 LEU CD2  C  -4.257  -8.315   0.766 1.00 . A A . 317 LEU CD2  1 1 
        8  8129 1 1 44 LEU CG   C  -4.945  -8.805   2.041 1.00 . A A . 317 LEU CG   1 1 
        8  8130 1 1 44 LEU H    H  -5.745  -5.920   0.645 1.00 . A A . 317 LEU H    1 1 
        8  8131 1 1 44 LEU HA   H  -7.222  -8.496   0.726 1.00 . A A . 317 LEU HA   1 1 
        8  8132 1 1 44 LEU HB2  H  -5.633  -6.898   2.749 1.00 . A A . 317 LEU HB2  1 1 
        8  8133 1 1 44 LEU HB3  H  -6.633  -8.253   3.246 1.00 . A A . 317 LEU HB3  1 1 
        8  8134 1 1 44 LEU HD11 H  -4.709 -10.936   1.981 1.00 . A A . 317 LEU HD11 1 1 
        8  8135 1 1 44 LEU HD12 H  -5.859 -10.321   0.801 1.00 . A A . 317 LEU HD12 1 1 
        8  8136 1 1 44 LEU HD13 H  -6.307 -10.412   2.503 1.00 . A A . 317 LEU HD13 1 1 
        8  8137 1 1 44 LEU HD21 H  -3.323  -8.838   0.641 1.00 . A A . 317 LEU HD21 1 1 
        8  8138 1 1 44 LEU HD22 H  -4.071  -7.255   0.844 1.00 . A A . 317 LEU HD22 1 1 
        8  8139 1 1 44 LEU HD23 H  -4.892  -8.509  -0.086 1.00 . A A . 317 LEU HD23 1 1 
        8  8140 1 1 44 LEU HG   H  -4.220  -8.839   2.843 1.00 . A A . 317 LEU HG   1 1 
        8  8141 1 1 44 LEU N    N  -6.328  -6.622   0.291 1.00 . A A . 317 LEU N    1 1 
        8  8142 1 1 44 LEU O    O  -8.841  -6.092   1.012 1.00 . A A . 317 LEU O    1 1 
        8  8143 1 1 45 TYR C    C -10.546  -5.480   2.713 1.00 . A A . 318 TYR C    1 1 
        8  8144 1 1 45 TYR CA   C -10.086  -6.751   3.467 1.00 . A A . 318 TYR CA   1 1 
        8  8145 1 1 45 TYR CB   C  -9.786  -6.391   4.942 1.00 . A A . 318 TYR CB   1 1 
        8  8146 1 1 45 TYR CD1  C -11.364  -7.917   6.190 1.00 . A A . 318 TYR CD1  1 1 
        8  8147 1 1 45 TYR CD2  C -11.759  -5.524   6.261 1.00 . A A . 318 TYR CD2  1 1 
        8  8148 1 1 45 TYR CE1  C -12.487  -8.125   7.001 1.00 . A A . 318 TYR CE1  1 1 
        8  8149 1 1 45 TYR CE2  C -12.882  -5.733   7.071 1.00 . A A . 318 TYR CE2  1 1 
        8  8150 1 1 45 TYR CG   C -10.999  -6.617   5.820 1.00 . A A . 318 TYR CG   1 1 
        8  8151 1 1 45 TYR CZ   C -13.245  -7.034   7.441 1.00 . A A . 318 TYR CZ   1 1 
        8  8152 1 1 45 TYR H    H  -8.330  -7.998   3.384 1.00 . A A . 318 TYR H    1 1 
        8  8153 1 1 45 TYR HA   H -10.853  -7.507   3.423 1.00 . A A . 318 TYR HA   1 1 
        8  8154 1 1 45 TYR HB2  H  -8.976  -7.011   5.297 1.00 . A A . 318 TYR HB2  1 1 
        8  8155 1 1 45 TYR HB3  H  -9.488  -5.353   5.007 1.00 . A A . 318 TYR HB3  1 1 
        8  8156 1 1 45 TYR HD1  H -10.781  -8.759   5.853 1.00 . A A . 318 TYR HD1  1 1 
        8  8157 1 1 45 TYR HD2  H -11.480  -4.520   5.972 1.00 . A A . 318 TYR HD2  1 1 
        8  8158 1 1 45 TYR HE1  H -12.770  -9.128   7.284 1.00 . A A . 318 TYR HE1  1 1 
        8  8159 1 1 45 TYR HE2  H -13.467  -4.891   7.409 1.00 . A A . 318 TYR HE2  1 1 
        8  8160 1 1 45 TYR HH   H -15.134  -7.101   7.708 1.00 . A A . 318 TYR HH   1 1 
        8  8161 1 1 45 TYR N    N  -8.808  -7.315   2.875 1.00 . A A . 318 TYR N    1 1 
        8  8162 1 1 45 TYR O    O  -9.721  -4.721   2.277 1.00 . A A . 318 TYR O    1 1 
        8  8163 1 1 45 TYR OH   O -14.349  -7.243   8.241 1.00 . A A . 318 TYR OH   1 1 
        8  8164 1 1 46 PRO C    C -11.434  -2.857   1.785 1.00 . A A . 319 PRO C    1 1 
        8  8165 1 1 46 PRO CA   C -12.387  -4.059   1.852 1.00 . A A . 319 PRO CA   1 1 
        8  8166 1 1 46 PRO CB   C -13.624  -3.749   2.676 1.00 . A A . 319 PRO CB   1 1 
        8  8167 1 1 46 PRO CD   C -12.958  -6.074   3.052 1.00 . A A . 319 PRO CD   1 1 
        8  8168 1 1 46 PRO CG   C -14.165  -5.103   3.042 1.00 . A A . 319 PRO CG   1 1 
        8  8169 1 1 46 PRO HA   H -12.687  -4.339   0.862 1.00 . A A . 319 PRO HA   1 1 
        8  8170 1 1 46 PRO HB2  H -13.350  -3.193   3.562 1.00 . A A . 319 PRO HB2  1 1 
        8  8171 1 1 46 PRO HB3  H -14.346  -3.201   2.089 1.00 . A A . 319 PRO HB3  1 1 
        8  8172 1 1 46 PRO HD2  H -12.773  -6.423   4.047 1.00 . A A . 319 PRO HD2  1 1 
        8  8173 1 1 46 PRO HD3  H -13.127  -6.905   2.382 1.00 . A A . 319 PRO HD3  1 1 
        8  8174 1 1 46 PRO HG2  H -14.629  -5.066   4.022 1.00 . A A . 319 PRO HG2  1 1 
        8  8175 1 1 46 PRO HG3  H -14.885  -5.429   2.305 1.00 . A A . 319 PRO HG3  1 1 
        8  8176 1 1 46 PRO N    N -11.840  -5.248   2.562 1.00 . A A . 319 PRO N    1 1 
        8  8177 1 1 46 PRO O    O -11.530  -2.037   0.894 1.00 . A A . 319 PRO O    1 1 
        8  8178 1 1 47 ALA C    C  -8.194  -2.019   3.262 1.00 . A A . 320 ALA C    1 1 
        8  8179 1 1 47 ALA CA   C  -9.546  -1.611   2.648 1.00 . A A . 320 ALA CA   1 1 
        8  8180 1 1 47 ALA CB   C -10.145  -0.431   3.419 1.00 . A A . 320 ALA CB   1 1 
        8  8181 1 1 47 ALA H    H -10.429  -3.430   3.398 1.00 . A A . 320 ALA H    1 1 
        8  8182 1 1 47 ALA HA   H  -9.386  -1.317   1.616 1.00 . A A . 320 ALA HA   1 1 
        8  8183 1 1 47 ALA HB1  H -10.706  -0.803   4.260 1.00 . A A . 320 ALA HB1  1 1 
        8  8184 1 1 47 ALA HB2  H -10.804   0.122   2.766 1.00 . A A . 320 ALA HB2  1 1 
        8  8185 1 1 47 ALA HB3  H  -9.359   0.220   3.767 1.00 . A A . 320 ALA HB3  1 1 
        8  8186 1 1 47 ALA N    N -10.505  -2.750   2.696 1.00 . A A . 320 ALA N    1 1 
        8  8187 1 1 47 ALA O    O  -7.521  -1.206   3.863 1.00 . A A . 320 ALA O    1 1 
        8  8188 1 1 48 LYS C    C  -5.491  -3.968   2.496 1.00 . A A . 321 LYS C    1 1 
        8  8189 1 1 48 LYS CA   C  -6.439  -3.686   3.661 1.00 . A A . 321 LYS CA   1 1 
        8  8190 1 1 48 LYS CB   C  -6.606  -4.952   4.519 1.00 . A A . 321 LYS CB   1 1 
        8  8191 1 1 48 LYS CD   C  -5.946  -4.138   6.835 1.00 . A A . 321 LYS CD   1 1 
        8  8192 1 1 48 LYS CE   C  -5.355  -5.349   7.564 1.00 . A A . 321 LYS CE   1 1 
        8  8193 1 1 48 LYS CG   C  -7.118  -4.577   5.924 1.00 . A A . 321 LYS CG   1 1 
        8  8194 1 1 48 LYS H    H  -8.315  -3.903   2.589 1.00 . A A . 321 LYS H    1 1 
        8  8195 1 1 48 LYS HA   H  -6.023  -2.894   4.264 1.00 . A A . 321 LYS HA   1 1 
        8  8196 1 1 48 LYS HB2  H  -7.317  -5.613   4.044 1.00 . A A . 321 LYS HB2  1 1 
        8  8197 1 1 48 LYS HB3  H  -5.653  -5.455   4.610 1.00 . A A . 321 LYS HB3  1 1 
        8  8198 1 1 48 LYS HD2  H  -5.173  -3.672   6.242 1.00 . A A . 321 LYS HD2  1 1 
        8  8199 1 1 48 LYS HD3  H  -6.307  -3.430   7.566 1.00 . A A . 321 LYS HD3  1 1 
        8  8200 1 1 48 LYS HE2  H  -5.038  -6.087   6.843 1.00 . A A . 321 LYS HE2  1 1 
        8  8201 1 1 48 LYS HE3  H  -4.506  -5.034   8.153 1.00 . A A . 321 LYS HE3  1 1 
        8  8202 1 1 48 LYS HG2  H  -7.830  -3.765   5.841 1.00 . A A . 321 LYS HG2  1 1 
        8  8203 1 1 48 LYS HG3  H  -7.610  -5.432   6.363 1.00 . A A . 321 LYS HG3  1 1 
        8  8204 1 1 48 LYS HZ1  H  -7.068  -6.485   7.896 1.00 . A A . 321 LYS HZ1  1 1 
        8  8205 1 1 48 LYS HZ2  H  -6.885  -5.179   8.965 1.00 . A A . 321 LYS HZ2  1 1 
        8  8206 1 1 48 LYS HZ3  H  -5.928  -6.570   9.150 1.00 . A A . 321 LYS HZ3  1 1 
        8  8207 1 1 48 LYS N    N  -7.772  -3.260   3.098 1.00 . A A . 321 LYS N    1 1 
        8  8208 1 1 48 LYS NZ   N  -6.387  -5.941   8.461 1.00 . A A . 321 LYS NZ   1 1 
        8  8209 1 1 48 LYS O    O  -5.775  -4.780   1.647 1.00 . A A . 321 LYS O    1 1 
        8  8210 1 1 49 LEU C    C  -2.120  -4.110   1.833 1.00 . A A . 322 LEU C    1 1 
        8  8211 1 1 49 LEU CA   C  -3.409  -3.481   1.309 1.00 . A A . 322 LEU CA   1 1 
        8  8212 1 1 49 LEU CB   C  -3.121  -2.096   0.704 1.00 . A A . 322 LEU CB   1 1 
        8  8213 1 1 49 LEU CD1  C  -0.607  -2.192   0.223 1.00 . A A . 322 LEU CD1  1 1 
        8  8214 1 1 49 LEU CD2  C  -2.243  -3.340  -1.314 1.00 . A A . 322 LEU CD2  1 1 
        8  8215 1 1 49 LEU CG   C  -2.024  -2.136  -0.389 1.00 . A A . 322 LEU CG   1 1 
        8  8216 1 1 49 LEU H    H  -4.181  -2.618   3.132 1.00 . A A . 322 LEU H    1 1 
        8  8217 1 1 49 LEU HA   H  -3.840  -4.129   0.557 1.00 . A A . 322 LEU HA   1 1 
        8  8218 1 1 49 LEU HB2  H  -4.034  -1.720   0.265 1.00 . A A . 322 LEU HB2  1 1 
        8  8219 1 1 49 LEU HB3  H  -2.820  -1.427   1.495 1.00 . A A . 322 LEU HB3  1 1 
        8  8220 1 1 49 LEU HD11 H  -0.288  -3.219   0.328 1.00 . A A . 322 LEU HD11 1 1 
        8  8221 1 1 49 LEU HD12 H  -0.596  -1.714   1.190 1.00 . A A . 322 LEU HD12 1 1 
        8  8222 1 1 49 LEU HD13 H   0.080  -1.677  -0.432 1.00 . A A . 322 LEU HD13 1 1 
        8  8223 1 1 49 LEU HD21 H  -1.658  -3.213  -2.211 1.00 . A A . 322 LEU HD21 1 1 
        8  8224 1 1 49 LEU HD22 H  -3.289  -3.409  -1.574 1.00 . A A . 322 LEU HD22 1 1 
        8  8225 1 1 49 LEU HD23 H  -1.936  -4.244  -0.810 1.00 . A A . 322 LEU HD23 1 1 
        8  8226 1 1 49 LEU HG   H  -2.102  -1.233  -0.977 1.00 . A A . 322 LEU HG   1 1 
        8  8227 1 1 49 LEU N    N  -4.377  -3.284   2.439 1.00 . A A . 322 LEU N    1 1 
        8  8228 1 1 49 LEU O    O  -1.429  -3.541   2.652 1.00 . A A . 322 LEU O    1 1 
        8  8229 1 1 50 SER C    C   0.554  -5.795   0.743 1.00 . A A . 323 SER C    1 1 
        8  8230 1 1 50 SER CA   C  -0.533  -5.966   1.805 1.00 . A A . 323 SER CA   1 1 
        8  8231 1 1 50 SER CB   C  -0.808  -7.456   2.017 1.00 . A A . 323 SER CB   1 1 
        8  8232 1 1 50 SER H    H  -2.360  -5.719   0.687 1.00 . A A . 323 SER H    1 1 
        8  8233 1 1 50 SER HA   H  -0.188  -5.534   2.730 1.00 . A A . 323 SER HA   1 1 
        8  8234 1 1 50 SER HB2  H  -1.455  -7.590   2.866 1.00 . A A . 323 SER HB2  1 1 
        8  8235 1 1 50 SER HB3  H  -1.285  -7.859   1.141 1.00 . A A . 323 SER HB3  1 1 
        8  8236 1 1 50 SER HG   H   0.218  -9.053   2.441 1.00 . A A . 323 SER HG   1 1 
        8  8237 1 1 50 SER N    N  -1.786  -5.286   1.354 1.00 . A A . 323 SER N    1 1 
        8  8238 1 1 50 SER O    O   0.279  -5.648  -0.434 1.00 . A A . 323 SER O    1 1 
        8  8239 1 1 50 SER OG   O   0.419  -8.132   2.256 1.00 . A A . 323 SER OG   1 1 
        8  8240 1 1 51 ILE C    C   4.091  -6.548   0.627 1.00 . A A . 324 ILE C    1 1 
        8  8241 1 1 51 ILE CA   C   2.925  -5.643   0.204 1.00 . A A . 324 ILE CA   1 1 
        8  8242 1 1 51 ILE CB   C   3.386  -4.164   0.187 1.00 . A A . 324 ILE CB   1 1 
        8  8243 1 1 51 ILE CD1  C   3.852  -4.221   2.661 1.00 . A A . 324 ILE CD1  1 1 
        8  8244 1 1 51 ILE CG1  C   3.100  -3.496   1.542 1.00 . A A . 324 ILE CG1  1 1 
        8  8245 1 1 51 ILE CG2  C   2.665  -3.392  -0.920 1.00 . A A . 324 ILE CG2  1 1 
        8  8246 1 1 51 ILE H    H   1.974  -5.921   2.115 1.00 . A A . 324 ILE H    1 1 
        8  8247 1 1 51 ILE HA   H   2.607  -5.934  -0.790 1.00 . A A . 324 ILE HA   1 1 
        8  8248 1 1 51 ILE HB   H   4.448  -4.127  -0.001 1.00 . A A . 324 ILE HB   1 1 
        8  8249 1 1 51 ILE HD11 H   4.806  -4.562   2.296 1.00 . A A . 324 ILE HD11 1 1 
        8  8250 1 1 51 ILE HD12 H   3.275  -5.065   2.994 1.00 . A A . 324 ILE HD12 1 1 
        8  8251 1 1 51 ILE HD13 H   4.005  -3.542   3.487 1.00 . A A . 324 ILE HD13 1 1 
        8  8252 1 1 51 ILE HG12 H   3.428  -2.469   1.503 1.00 . A A . 324 ILE HG12 1 1 
        8  8253 1 1 51 ILE HG13 H   2.042  -3.526   1.743 1.00 . A A . 324 ILE HG13 1 1 
        8  8254 1 1 51 ILE HG21 H   3.097  -3.656  -1.874 1.00 . A A . 324 ILE HG21 1 1 
        8  8255 1 1 51 ILE HG22 H   2.778  -2.328  -0.756 1.00 . A A . 324 ILE HG22 1 1 
        8  8256 1 1 51 ILE HG23 H   1.619  -3.649  -0.916 1.00 . A A . 324 ILE HG23 1 1 
        8  8257 1 1 51 ILE N    N   1.790  -5.809   1.161 1.00 . A A . 324 ILE N    1 1 
        8  8258 1 1 51 ILE O    O   4.301  -6.813   1.796 1.00 . A A . 324 ILE O    1 1 
        8  8259 1 1 52 THR C    C   7.287  -7.058   0.000 1.00 . A A . 325 THR C    1 1 
        8  8260 1 1 52 THR CA   C   6.010  -7.904  -0.029 1.00 . A A . 325 THR CA   1 1 
        8  8261 1 1 52 THR CB   C   6.119  -8.979  -1.125 1.00 . A A . 325 THR CB   1 1 
        8  8262 1 1 52 THR CG2  C   7.444  -9.740  -0.994 1.00 . A A . 325 THR CG2  1 1 
        8  8263 1 1 52 THR H    H   4.651  -6.782  -1.264 1.00 . A A . 325 THR H    1 1 
        8  8264 1 1 52 THR HA   H   5.872  -8.381   0.932 1.00 . A A . 325 THR HA   1 1 
        8  8265 1 1 52 THR HB   H   6.069  -8.509  -2.101 1.00 . A A . 325 THR HB   1 1 
        8  8266 1 1 52 THR HG1  H   5.400 -10.740  -0.716 1.00 . A A . 325 THR HG1  1 1 
        8  8267 1 1 52 THR HG21 H   8.230  -9.182  -1.480 1.00 . A A . 325 THR HG21 1 1 
        8  8268 1 1 52 THR HG22 H   7.351 -10.708  -1.463 1.00 . A A . 325 THR HG22 1 1 
        8  8269 1 1 52 THR HG23 H   7.689  -9.871   0.052 1.00 . A A . 325 THR HG23 1 1 
        8  8270 1 1 52 THR N    N   4.848  -7.017  -0.333 1.00 . A A . 325 THR N    1 1 
        8  8271 1 1 52 THR O    O   7.717  -6.534  -1.010 1.00 . A A . 325 THR O    1 1 
        8  8272 1 1 52 THR OG1  O   5.038  -9.893  -0.988 1.00 . A A . 325 THR OG1  1 1 
        8  8273 1 1 53 ILE C    C  10.354  -7.037   1.318 1.00 . A A . 326 ILE C    1 1 
        8  8274 1 1 53 ILE CA   C   9.149  -6.101   1.258 1.00 . A A . 326 ILE CA   1 1 
        8  8275 1 1 53 ILE CB   C   9.102  -5.256   2.537 1.00 . A A . 326 ILE CB   1 1 
        8  8276 1 1 53 ILE CD1  C   8.196  -3.004   1.743 1.00 . A A . 326 ILE CD1  1 1 
        8  8277 1 1 53 ILE CG1  C   7.878  -4.311   2.494 1.00 . A A . 326 ILE CG1  1 1 
        8  8278 1 1 53 ILE CG2  C  10.401  -4.451   2.677 1.00 . A A . 326 ILE CG2  1 1 
        8  8279 1 1 53 ILE H    H   7.528  -7.345   1.952 1.00 . A A . 326 ILE H    1 1 
        8  8280 1 1 53 ILE HA   H   9.242  -5.451   0.401 1.00 . A A . 326 ILE HA   1 1 
        8  8281 1 1 53 ILE HB   H   9.010  -5.918   3.388 1.00 . A A . 326 ILE HB   1 1 
        8  8282 1 1 53 ILE HD11 H   8.788  -2.360   2.376 1.00 . A A . 326 ILE HD11 1 1 
        8  8283 1 1 53 ILE HD12 H   7.273  -2.503   1.487 1.00 . A A . 326 ILE HD12 1 1 
        8  8284 1 1 53 ILE HD13 H   8.746  -3.223   0.840 1.00 . A A . 326 ILE HD13 1 1 
        8  8285 1 1 53 ILE HG12 H   7.064  -4.811   1.994 1.00 . A A . 326 ILE HG12 1 1 
        8  8286 1 1 53 ILE HG13 H   7.577  -4.074   3.503 1.00 . A A . 326 ILE HG13 1 1 
        8  8287 1 1 53 ILE HG21 H  10.682  -4.045   1.716 1.00 . A A . 326 ILE HG21 1 1 
        8  8288 1 1 53 ILE HG22 H  11.187  -5.097   3.039 1.00 . A A . 326 ILE HG22 1 1 
        8  8289 1 1 53 ILE HG23 H  10.249  -3.643   3.377 1.00 . A A . 326 ILE HG23 1 1 
        8  8290 1 1 53 ILE N    N   7.895  -6.916   1.154 1.00 . A A . 326 ILE N    1 1 
        8  8291 1 1 53 ILE O    O  10.872  -7.334   2.376 1.00 . A A . 326 ILE O    1 1 
        8  8292 1 1 54 ASP C    C  11.967  -9.407   1.271 1.00 . A A . 327 ASP C    1 1 
        8  8293 1 1 54 ASP CA   C  11.995  -8.391   0.124 1.00 . A A . 327 ASP CA   1 1 
        8  8294 1 1 54 ASP CB   C  13.274  -7.552   0.216 1.00 . A A . 327 ASP CB   1 1 
        8  8295 1 1 54 ASP CG   C  13.087  -6.256  -0.575 1.00 . A A . 327 ASP CG   1 1 
        8  8296 1 1 54 ASP H    H  10.372  -7.213  -0.654 1.00 . A A . 327 ASP H    1 1 
        8  8297 1 1 54 ASP HA   H  11.987  -8.922  -0.812 1.00 . A A . 327 ASP HA   1 1 
        8  8298 1 1 54 ASP HB2  H  13.481  -7.315   1.252 1.00 . A A . 327 ASP HB2  1 1 
        8  8299 1 1 54 ASP HB3  H  14.100  -8.108  -0.199 1.00 . A A . 327 ASP HB3  1 1 
        8  8300 1 1 54 ASP N    N  10.811  -7.484   0.179 1.00 . A A . 327 ASP N    1 1 
        8  8301 1 1 54 ASP O    O  12.996  -9.891   1.701 1.00 . A A . 327 ASP O    1 1 
        8  8302 1 1 54 ASP OD1  O  12.593  -5.299   0.000 1.00 . A A . 327 ASP OD1  1 1 
        8  8303 1 1 54 ASP OD2  O  13.441  -6.242  -1.741 1.00 . A A . 327 ASP OD2  1 1 
        8  8304 1 1 55 GLY C    C   9.437 -10.673   3.620 1.00 . A A . 328 GLY C    1 1 
        8  8305 1 1 55 GLY CA   C  10.769 -10.742   2.875 1.00 . A A . 328 GLY CA   1 1 
        8  8306 1 1 55 GLY H    H   9.986  -9.360   1.409 1.00 . A A . 328 GLY H    1 1 
        8  8307 1 1 55 GLY HA2  H  10.893 -11.732   2.466 1.00 . A A . 328 GLY HA2  1 1 
        8  8308 1 1 55 GLY HA3  H  11.571 -10.540   3.570 1.00 . A A . 328 GLY HA3  1 1 
        8  8309 1 1 55 GLY N    N  10.812  -9.747   1.767 1.00 . A A . 328 GLY N    1 1 
        8  8310 1 1 55 GLY O    O   8.388 -10.955   3.077 1.00 . A A . 328 GLY O    1 1 
        8  8311 1 1 56 GLU C    C   7.274  -9.219   5.106 1.00 . A A . 329 GLU C    1 1 
        8  8312 1 1 56 GLU CA   C   8.228 -10.267   5.682 1.00 . A A . 329 GLU CA   1 1 
        8  8313 1 1 56 GLU CB   C   8.576  -9.934   7.144 1.00 . A A . 329 GLU CB   1 1 
        8  8314 1 1 56 GLU CD   C   9.373 -10.911   9.309 1.00 . A A . 329 GLU CD   1 1 
        8  8315 1 1 56 GLU CG   C   8.828 -11.234   7.918 1.00 . A A . 329 GLU CG   1 1 
        8  8316 1 1 56 GLU H    H  10.340 -10.124   5.300 1.00 . A A . 329 GLU H    1 1 
        8  8317 1 1 56 GLU HA   H   7.743 -11.231   5.638 1.00 . A A . 329 GLU HA   1 1 
        8  8318 1 1 56 GLU HB2  H   9.467  -9.324   7.170 1.00 . A A . 329 GLU HB2  1 1 
        8  8319 1 1 56 GLU HB3  H   7.759  -9.400   7.608 1.00 . A A . 329 GLU HB3  1 1 
        8  8320 1 1 56 GLU HG2  H   7.899 -11.780   8.010 1.00 . A A . 329 GLU HG2  1 1 
        8  8321 1 1 56 GLU HG3  H   9.546 -11.836   7.383 1.00 . A A . 329 GLU HG3  1 1 
        8  8322 1 1 56 GLU N    N   9.479 -10.326   4.878 1.00 . A A . 329 GLU N    1 1 
        8  8323 1 1 56 GLU O    O   7.614  -8.066   4.930 1.00 . A A . 329 GLU O    1 1 
        8  8324 1 1 56 GLU OE1  O   8.765 -10.103   9.992 1.00 . A A . 329 GLU OE1  1 1 
        8  8325 1 1 56 GLU OE2  O  10.392 -11.479   9.670 1.00 . A A . 329 GLU OE2  1 1 
        8  8326 1 1 57 THR C    C   4.306  -8.010   5.398 1.00 . A A . 330 THR C    1 1 
        8  8327 1 1 57 THR CA   C   5.050  -8.713   4.258 1.00 . A A . 330 THR CA   1 1 
        8  8328 1 1 57 THR CB   C   4.053  -9.527   3.429 1.00 . A A . 330 THR CB   1 1 
        8  8329 1 1 57 THR CG2  C   3.401 -10.592   4.312 1.00 . A A . 330 THR CG2  1 1 
        8  8330 1 1 57 THR H    H   5.845 -10.575   4.986 1.00 . A A . 330 THR H    1 1 
        8  8331 1 1 57 THR HA   H   5.525  -7.974   3.627 1.00 . A A . 330 THR HA   1 1 
        8  8332 1 1 57 THR HB   H   4.573 -10.008   2.616 1.00 . A A . 330 THR HB   1 1 
        8  8333 1 1 57 THR HG1  H   2.271  -9.193   2.726 1.00 . A A . 330 THR HG1  1 1 
        8  8334 1 1 57 THR HG21 H   4.168 -11.179   4.794 1.00 . A A . 330 THR HG21 1 1 
        8  8335 1 1 57 THR HG22 H   2.785 -11.236   3.703 1.00 . A A . 330 THR HG22 1 1 
        8  8336 1 1 57 THR HG23 H   2.791 -10.113   5.064 1.00 . A A . 330 THR HG23 1 1 
        8  8337 1 1 57 THR N    N   6.075  -9.638   4.821 1.00 . A A . 330 THR N    1 1 
        8  8338 1 1 57 THR O    O   4.150  -8.551   6.475 1.00 . A A . 330 THR O    1 1 
        8  8339 1 1 57 THR OG1  O   3.053  -8.666   2.907 1.00 . A A . 330 THR OG1  1 1 
        8  8340 1 1 58 LYS C    C   1.762  -5.575   5.576 1.00 . A A . 331 LYS C    1 1 
        8  8341 1 1 58 LYS CA   C   3.068  -6.061   6.209 1.00 . A A . 331 LYS CA   1 1 
        8  8342 1 1 58 LYS CB   C   3.906  -4.859   6.696 1.00 . A A . 331 LYS CB   1 1 
        8  8343 1 1 58 LYS CD   C   3.756  -3.026   8.422 1.00 . A A . 331 LYS CD   1 1 
        8  8344 1 1 58 LYS CE   C   5.228  -2.664   8.214 1.00 . A A . 331 LYS CE   1 1 
        8  8345 1 1 58 LYS CG   C   3.552  -4.521   8.162 1.00 . A A . 331 LYS CG   1 1 
        8  8346 1 1 58 LYS H    H   3.951  -6.405   4.275 1.00 . A A . 331 LYS H    1 1 
        8  8347 1 1 58 LYS HA   H   2.839  -6.714   7.043 1.00 . A A . 331 LYS HA   1 1 
        8  8348 1 1 58 LYS HB2  H   4.955  -5.111   6.630 1.00 . A A . 331 LYS HB2  1 1 
        8  8349 1 1 58 LYS HB3  H   3.710  -4.000   6.066 1.00 . A A . 331 LYS HB3  1 1 
        8  8350 1 1 58 LYS HD2  H   3.142  -2.460   7.735 1.00 . A A . 331 LYS HD2  1 1 
        8  8351 1 1 58 LYS HD3  H   3.469  -2.796   9.436 1.00 . A A . 331 LYS HD3  1 1 
        8  8352 1 1 58 LYS HE2  H   5.492  -2.815   7.177 1.00 . A A . 331 LYS HE2  1 1 
        8  8353 1 1 58 LYS HE3  H   5.385  -1.629   8.480 1.00 . A A . 331 LYS HE3  1 1 
        8  8354 1 1 58 LYS HG2  H   2.520  -4.776   8.357 1.00 . A A . 331 LYS HG2  1 1 
        8  8355 1 1 58 LYS HG3  H   4.190  -5.085   8.825 1.00 . A A . 331 LYS HG3  1 1 
        8  8356 1 1 58 LYS HZ1  H   6.267  -4.430   8.588 1.00 . A A . 331 LYS HZ1  1 1 
        8  8357 1 1 58 LYS HZ2  H   5.591  -3.717   9.974 1.00 . A A . 331 LYS HZ2  1 1 
        8  8358 1 1 58 LYS HZ3  H   6.983  -3.050   9.263 1.00 . A A . 331 LYS HZ3  1 1 
        8  8359 1 1 58 LYS N    N   3.826  -6.811   5.160 1.00 . A A . 331 LYS N    1 1 
        8  8360 1 1 58 LYS NZ   N   6.082  -3.531   9.075 1.00 . A A . 331 LYS NZ   1 1 
        8  8361 1 1 58 LYS O    O   1.545  -5.758   4.396 1.00 . A A . 331 LYS O    1 1 
        8  8362 1 1 59 VAL C    C  -0.845  -3.188   6.392 1.00 . A A . 332 VAL C    1 1 
        8  8363 1 1 59 VAL CA   C  -0.402  -4.495   5.735 1.00 . A A . 332 VAL CA   1 1 
        8  8364 1 1 59 VAL CB   C  -1.475  -5.573   5.945 1.00 . A A . 332 VAL CB   1 1 
        8  8365 1 1 59 VAL CG1  C  -2.573  -5.417   4.894 1.00 . A A . 332 VAL CG1  1 1 
        8  8366 1 1 59 VAL CG2  C  -0.852  -6.962   5.798 1.00 . A A . 332 VAL CG2  1 1 
        8  8367 1 1 59 VAL H    H   1.062  -4.826   7.284 1.00 . A A . 332 VAL H    1 1 
        8  8368 1 1 59 VAL HA   H  -0.268  -4.320   4.677 1.00 . A A . 332 VAL HA   1 1 
        8  8369 1 1 59 VAL HB   H  -1.898  -5.473   6.932 1.00 . A A . 332 VAL HB   1 1 
        8  8370 1 1 59 VAL HG11 H  -3.379  -6.098   5.111 1.00 . A A . 332 VAL HG11 1 1 
        8  8371 1 1 59 VAL HG12 H  -2.160  -5.642   3.923 1.00 . A A . 332 VAL HG12 1 1 
        8  8372 1 1 59 VAL HG13 H  -2.942  -4.402   4.902 1.00 . A A . 332 VAL HG13 1 1 
        8  8373 1 1 59 VAL HG21 H  -0.154  -7.133   6.605 1.00 . A A . 332 VAL HG21 1 1 
        8  8374 1 1 59 VAL HG22 H  -0.338  -7.030   4.853 1.00 . A A . 332 VAL HG22 1 1 
        8  8375 1 1 59 VAL HG23 H  -1.631  -7.709   5.834 1.00 . A A . 332 VAL HG23 1 1 
        8  8376 1 1 59 VAL N    N   0.884  -4.967   6.333 1.00 . A A . 332 VAL N    1 1 
        8  8377 1 1 59 VAL O    O  -0.410  -2.844   7.474 1.00 . A A . 332 VAL O    1 1 
        8  8378 1 1 60 PHE C    C  -3.709  -1.049   6.077 1.00 . A A . 333 PHE C    1 1 
        8  8379 1 1 60 PHE CA   C  -2.196  -1.160   6.293 1.00 . A A . 333 PHE CA   1 1 
        8  8380 1 1 60 PHE CB   C  -1.487  -0.013   5.574 1.00 . A A . 333 PHE CB   1 1 
        8  8381 1 1 60 PHE CD1  C   0.802   0.038   6.638 1.00 . A A . 333 PHE CD1  1 1 
        8  8382 1 1 60 PHE CD2  C   0.576  -0.874   4.403 1.00 . A A . 333 PHE CD2  1 1 
        8  8383 1 1 60 PHE CE1  C   2.177  -0.219   6.604 1.00 . A A . 333 PHE CE1  1 1 
        8  8384 1 1 60 PHE CE2  C   1.952  -1.132   4.369 1.00 . A A . 333 PHE CE2  1 1 
        8  8385 1 1 60 PHE CG   C  -0.001  -0.288   5.537 1.00 . A A . 333 PHE CG   1 1 
        8  8386 1 1 60 PHE CZ   C   2.753  -0.804   5.470 1.00 . A A . 333 PHE CZ   1 1 
        8  8387 1 1 60 PHE H    H  -2.034  -2.761   4.856 1.00 . A A . 333 PHE H    1 1 
        8  8388 1 1 60 PHE HA   H  -1.983  -1.109   7.352 1.00 . A A . 333 PHE HA   1 1 
        8  8389 1 1 60 PHE HB2  H  -1.865   0.068   4.564 1.00 . A A . 333 PHE HB2  1 1 
        8  8390 1 1 60 PHE HB3  H  -1.670   0.907   6.101 1.00 . A A . 333 PHE HB3  1 1 
        8  8391 1 1 60 PHE HD1  H   0.358   0.487   7.513 1.00 . A A . 333 PHE HD1  1 1 
        8  8392 1 1 60 PHE HD2  H  -0.041  -1.126   3.553 1.00 . A A . 333 PHE HD2  1 1 
        8  8393 1 1 60 PHE HE1  H   2.795   0.034   7.453 1.00 . A A . 333 PHE HE1  1 1 
        8  8394 1 1 60 PHE HE2  H   2.396  -1.584   3.494 1.00 . A A . 333 PHE HE2  1 1 
        8  8395 1 1 60 PHE HZ   H   3.814  -1.001   5.443 1.00 . A A . 333 PHE HZ   1 1 
        8  8396 1 1 60 PHE N    N  -1.708  -2.457   5.732 1.00 . A A . 333 PHE N    1 1 
        8  8397 1 1 60 PHE O    O  -4.239  -1.500   5.080 1.00 . A A . 333 PHE O    1 1 
        8  8398 1 1 61 HIS C    C  -6.238   1.073   6.321 1.00 . A A . 334 HIS C    1 1 
        8  8399 1 1 61 HIS CA   C  -5.898  -0.318   6.876 1.00 . A A . 334 HIS CA   1 1 
        8  8400 1 1 61 HIS CB   C  -6.544  -0.508   8.265 1.00 . A A . 334 HIS CB   1 1 
        8  8401 1 1 61 HIS CD2  C  -8.711  -1.814   8.990 1.00 . A A . 334 HIS CD2  1 1 
        8  8402 1 1 61 HIS CE1  C  -9.832  -1.619   7.148 1.00 . A A . 334 HIS CE1  1 1 
        8  8403 1 1 61 HIS CG   C  -7.927  -1.094   8.122 1.00 . A A . 334 HIS CG   1 1 
        8  8404 1 1 61 HIS H    H  -3.964  -0.106   7.810 1.00 . A A . 334 HIS H    1 1 
        8  8405 1 1 61 HIS HA   H  -6.270  -1.075   6.195 1.00 . A A . 334 HIS HA   1 1 
        8  8406 1 1 61 HIS HB2  H  -5.933  -1.179   8.849 1.00 . A A . 334 HIS HB2  1 1 
        8  8407 1 1 61 HIS HB3  H  -6.608   0.445   8.773 1.00 . A A . 334 HIS HB3  1 1 
        8  8408 1 1 61 HIS HD1  H  -8.381  -0.521   6.136 1.00 . A A . 334 HIS HD1  1 1 
        8  8409 1 1 61 HIS HD2  H  -8.438  -2.082  10.000 1.00 . A A . 334 HIS HD2  1 1 
        8  8410 1 1 61 HIS HE1  H -10.611  -1.697   6.405 1.00 . A A . 334 HIS HE1  1 1 
        8  8411 1 1 61 HIS N    N  -4.413  -0.457   7.012 1.00 . A A . 334 HIS N    1 1 
        8  8412 1 1 61 HIS ND1  N  -8.662  -0.981   6.953 1.00 . A A . 334 HIS ND1  1 1 
        8  8413 1 1 61 HIS NE2  N  -9.913  -2.144   8.372 1.00 . A A . 334 HIS NE2  1 1 
        8  8414 1 1 61 HIS O    O  -7.042   1.211   5.421 1.00 . A A . 334 HIS O    1 1 
        8  8415 1 1 62 ASP C    C  -4.871   3.882   5.311 1.00 . A A . 335 ASP C    1 1 
        8  8416 1 1 62 ASP CA   C  -5.920   3.491   6.357 1.00 . A A . 335 ASP CA   1 1 
        8  8417 1 1 62 ASP CB   C  -5.857   4.474   7.527 1.00 . A A . 335 ASP CB   1 1 
        8  8418 1 1 62 ASP CG   C  -6.764   3.985   8.658 1.00 . A A . 335 ASP CG   1 1 
        8  8419 1 1 62 ASP H    H  -4.987   1.976   7.578 1.00 . A A . 335 ASP H    1 1 
        8  8420 1 1 62 ASP HA   H  -6.905   3.524   5.910 1.00 . A A . 335 ASP HA   1 1 
        8  8421 1 1 62 ASP HB2  H  -4.840   4.541   7.885 1.00 . A A . 335 ASP HB2  1 1 
        8  8422 1 1 62 ASP HB3  H  -6.189   5.446   7.198 1.00 . A A . 335 ASP HB3  1 1 
        8  8423 1 1 62 ASP N    N  -5.632   2.108   6.852 1.00 . A A . 335 ASP N    1 1 
        8  8424 1 1 62 ASP O    O  -3.842   3.251   5.192 1.00 . A A . 335 ASP O    1 1 
        8  8425 1 1 62 ASP OD1  O  -6.663   2.822   9.011 1.00 . A A . 335 ASP OD1  1 1 
        8  8426 1 1 62 ASP OD2  O  -7.546   4.783   9.150 1.00 . A A . 335 ASP OD2  1 1 
        8  8427 1 1 63 LYS C    C  -2.969   6.100   4.145 1.00 . A A . 336 LYS C    1 1 
        8  8428 1 1 63 LYS CA   C  -4.140   5.340   3.509 1.00 . A A . 336 LYS CA   1 1 
        8  8429 1 1 63 LYS CB   C  -4.836   6.252   2.485 1.00 . A A . 336 LYS CB   1 1 
        8  8430 1 1 63 LYS CD   C  -5.605   8.683   2.500 1.00 . A A . 336 LYS CD   1 1 
        8  8431 1 1 63 LYS CE   C  -6.317   8.622   1.146 1.00 . A A . 336 LYS CE   1 1 
        8  8432 1 1 63 LYS CG   C  -5.700   7.319   3.214 1.00 . A A . 336 LYS CG   1 1 
        8  8433 1 1 63 LYS H    H  -5.961   5.412   4.662 1.00 . A A . 336 LYS H    1 1 
        8  8434 1 1 63 LYS HA   H  -3.759   4.468   3.004 1.00 . A A . 336 LYS HA   1 1 
        8  8435 1 1 63 LYS HB2  H  -4.082   6.735   1.878 1.00 . A A . 336 LYS HB2  1 1 
        8  8436 1 1 63 LYS HB3  H  -5.469   5.650   1.847 1.00 . A A . 336 LYS HB3  1 1 
        8  8437 1 1 63 LYS HD2  H  -6.075   9.438   3.114 1.00 . A A . 336 LYS HD2  1 1 
        8  8438 1 1 63 LYS HD3  H  -4.567   8.941   2.351 1.00 . A A . 336 LYS HD3  1 1 
        8  8439 1 1 63 LYS HE2  H  -5.924   9.393   0.498 1.00 . A A . 336 LYS HE2  1 1 
        8  8440 1 1 63 LYS HE3  H  -6.156   7.656   0.693 1.00 . A A . 336 LYS HE3  1 1 
        8  8441 1 1 63 LYS HG2  H  -6.735   6.998   3.221 1.00 . A A . 336 LYS HG2  1 1 
        8  8442 1 1 63 LYS HG3  H  -5.360   7.432   4.234 1.00 . A A . 336 LYS HG3  1 1 
        8  8443 1 1 63 LYS HZ1  H  -7.925   9.726   1.872 1.00 . A A . 336 LYS HZ1  1 1 
        8  8444 1 1 63 LYS HZ2  H  -8.175   8.045   1.886 1.00 . A A . 336 LYS HZ2  1 1 
        8  8445 1 1 63 LYS HZ3  H  -8.249   8.907   0.422 1.00 . A A . 336 LYS HZ3  1 1 
        8  8446 1 1 63 LYS N    N  -5.123   4.917   4.551 1.00 . A A . 336 LYS N    1 1 
        8  8447 1 1 63 LYS NZ   N  -7.776   8.841   1.347 1.00 . A A . 336 LYS NZ   1 1 
        8  8448 1 1 63 LYS O    O  -1.859   6.050   3.659 1.00 . A A . 336 LYS O    1 1 
        8  8449 1 1 64 THR C    C  -1.017   6.620   6.359 1.00 . A A . 337 THR C    1 1 
        8  8450 1 1 64 THR CA   C  -2.092   7.579   5.854 1.00 . A A . 337 THR CA   1 1 
        8  8451 1 1 64 THR CB   C  -2.633   8.384   7.038 1.00 . A A . 337 THR CB   1 1 
        8  8452 1 1 64 THR CG2  C  -1.553   9.353   7.530 1.00 . A A . 337 THR CG2  1 1 
        8  8453 1 1 64 THR H    H  -4.099   6.844   5.593 1.00 . A A . 337 THR H    1 1 
        8  8454 1 1 64 THR HA   H  -1.661   8.254   5.133 1.00 . A A . 337 THR HA   1 1 
        8  8455 1 1 64 THR HB   H  -2.898   7.710   7.839 1.00 . A A . 337 THR HB   1 1 
        8  8456 1 1 64 THR HG1  H  -3.533  10.033   6.522 1.00 . A A . 337 THR HG1  1 1 
        8  8457 1 1 64 THR HG21 H  -1.419  10.141   6.803 1.00 . A A . 337 THR HG21 1 1 
        8  8458 1 1 64 THR HG22 H  -0.620   8.822   7.659 1.00 . A A . 337 THR HG22 1 1 
        8  8459 1 1 64 THR HG23 H  -1.857   9.781   8.473 1.00 . A A . 337 THR HG23 1 1 
        8  8460 1 1 64 THR N    N  -3.201   6.810   5.216 1.00 . A A . 337 THR N    1 1 
        8  8461 1 1 64 THR O    O   0.154   6.780   6.076 1.00 . A A . 337 THR O    1 1 
        8  8462 1 1 64 THR OG1  O  -3.784   9.112   6.630 1.00 . A A . 337 THR OG1  1 1 
        8  8463 1 1 65 LYS C    C   0.544   4.232   6.525 1.00 . A A . 338 LYS C    1 1 
        8  8464 1 1 65 LYS CA   C  -0.400   4.679   7.653 1.00 . A A . 338 LYS CA   1 1 
        8  8465 1 1 65 LYS CB   C  -1.152   3.473   8.242 1.00 . A A . 338 LYS CB   1 1 
        8  8466 1 1 65 LYS CD   C  -1.320   1.959  10.216 1.00 . A A . 338 LYS CD   1 1 
        8  8467 1 1 65 LYS CE   C  -0.565   1.319  11.385 1.00 . A A . 338 LYS CE   1 1 
        8  8468 1 1 65 LYS CG   C  -0.374   2.852   9.412 1.00 . A A . 338 LYS CG   1 1 
        8  8469 1 1 65 LYS H    H  -2.348   5.530   7.344 1.00 . A A . 338 LYS H    1 1 
        8  8470 1 1 65 LYS HA   H   0.175   5.169   8.421 1.00 . A A . 338 LYS HA   1 1 
        8  8471 1 1 65 LYS HB2  H  -2.119   3.803   8.594 1.00 . A A . 338 LYS HB2  1 1 
        8  8472 1 1 65 LYS HB3  H  -1.297   2.727   7.476 1.00 . A A . 338 LYS HB3  1 1 
        8  8473 1 1 65 LYS HD2  H  -2.134   2.561  10.597 1.00 . A A . 338 LYS HD2  1 1 
        8  8474 1 1 65 LYS HD3  H  -1.714   1.186   9.575 1.00 . A A . 338 LYS HD3  1 1 
        8  8475 1 1 65 LYS HE2  H   0.007   0.477  11.026 1.00 . A A . 338 LYS HE2  1 1 
        8  8476 1 1 65 LYS HE3  H   0.101   2.044  11.830 1.00 . A A . 338 LYS HE3  1 1 
        8  8477 1 1 65 LYS HG2  H   0.445   2.263   9.030 1.00 . A A . 338 LYS HG2  1 1 
        8  8478 1 1 65 LYS HG3  H   0.008   3.629  10.057 1.00 . A A . 338 LYS HG3  1 1 
        8  8479 1 1 65 LYS HZ1  H  -2.174   1.637  12.667 1.00 . A A . 338 LYS HZ1  1 1 
        8  8480 1 1 65 LYS HZ2  H  -1.027   0.528  13.254 1.00 . A A . 338 LYS HZ2  1 1 
        8  8481 1 1 65 LYS HZ3  H  -2.105   0.070  12.023 1.00 . A A . 338 LYS HZ3  1 1 
        8  8482 1 1 65 LYS N    N  -1.400   5.635   7.116 1.00 . A A . 338 LYS N    1 1 
        8  8483 1 1 65 LYS NZ   N  -1.542   0.854  12.410 1.00 . A A . 338 LYS NZ   1 1 
        8  8484 1 1 65 LYS O    O   1.732   4.076   6.724 1.00 . A A . 338 LYS O    1 1 
        8  8485 1 1 66 PHE C    C   1.924   4.700   3.904 1.00 . A A . 339 PHE C    1 1 
        8  8486 1 1 66 PHE CA   C   0.904   3.600   4.222 1.00 . A A . 339 PHE CA   1 1 
        8  8487 1 1 66 PHE CB   C   0.061   3.305   2.980 1.00 . A A . 339 PHE CB   1 1 
        8  8488 1 1 66 PHE CD1  C   1.713   1.675   1.981 1.00 . A A . 339 PHE CD1  1 1 
        8  8489 1 1 66 PHE CD2  C   1.086   3.632   0.695 1.00 . A A . 339 PHE CD2  1 1 
        8  8490 1 1 66 PHE CE1  C   2.560   1.264   0.946 1.00 . A A . 339 PHE CE1  1 1 
        8  8491 1 1 66 PHE CE2  C   1.935   3.221  -0.341 1.00 . A A . 339 PHE CE2  1 1 
        8  8492 1 1 66 PHE CG   C   0.973   2.860   1.857 1.00 . A A . 339 PHE CG   1 1 
        8  8493 1 1 66 PHE CZ   C   2.672   2.035  -0.215 1.00 . A A . 339 PHE CZ   1 1 
        8  8494 1 1 66 PHE H    H  -0.936   4.161   5.199 1.00 . A A . 339 PHE H    1 1 
        8  8495 1 1 66 PHE HA   H   1.433   2.706   4.515 1.00 . A A . 339 PHE HA   1 1 
        8  8496 1 1 66 PHE HB2  H  -0.646   2.521   3.204 1.00 . A A . 339 PHE HB2  1 1 
        8  8497 1 1 66 PHE HB3  H  -0.471   4.199   2.686 1.00 . A A . 339 PHE HB3  1 1 
        8  8498 1 1 66 PHE HD1  H   1.631   1.077   2.876 1.00 . A A . 339 PHE HD1  1 1 
        8  8499 1 1 66 PHE HD2  H   0.518   4.546   0.594 1.00 . A A . 339 PHE HD2  1 1 
        8  8500 1 1 66 PHE HE1  H   3.126   0.350   1.044 1.00 . A A . 339 PHE HE1  1 1 
        8  8501 1 1 66 PHE HE2  H   2.020   3.821  -1.233 1.00 . A A . 339 PHE HE2  1 1 
        8  8502 1 1 66 PHE HZ   H   3.328   1.713  -1.015 1.00 . A A . 339 PHE HZ   1 1 
        8  8503 1 1 66 PHE N    N   0.026   4.029   5.345 1.00 . A A . 339 PHE N    1 1 
        8  8504 1 1 66 PHE O    O   3.114   4.498   4.000 1.00 . A A . 339 PHE O    1 1 
        8  8505 1 1 67 THR C    C   3.484   7.070   4.315 1.00 . A A . 340 THR C    1 1 
        8  8506 1 1 67 THR CA   C   2.455   6.951   3.188 1.00 . A A . 340 THR CA   1 1 
        8  8507 1 1 67 THR CB   C   1.732   8.295   3.021 1.00 . A A . 340 THR CB   1 1 
        8  8508 1 1 67 THR CG2  C   0.301   8.060   2.557 1.00 . A A . 340 THR CG2  1 1 
        8  8509 1 1 67 THR H    H   0.509   6.019   3.429 1.00 . A A . 340 THR H    1 1 
        8  8510 1 1 67 THR HA   H   2.967   6.699   2.272 1.00 . A A . 340 THR HA   1 1 
        8  8511 1 1 67 THR HB   H   2.248   8.894   2.286 1.00 . A A . 340 THR HB   1 1 
        8  8512 1 1 67 THR HG1  H   0.810   8.985   4.590 1.00 . A A . 340 THR HG1  1 1 
        8  8513 1 1 67 THR HG21 H   0.290   7.318   1.773 1.00 . A A . 340 THR HG21 1 1 
        8  8514 1 1 67 THR HG22 H  -0.113   8.985   2.187 1.00 . A A . 340 THR HG22 1 1 
        8  8515 1 1 67 THR HG23 H  -0.283   7.714   3.389 1.00 . A A . 340 THR HG23 1 1 
        8  8516 1 1 67 THR N    N   1.477   5.864   3.515 1.00 . A A . 340 THR N    1 1 
        8  8517 1 1 67 THR O    O   4.654   7.298   4.080 1.00 . A A . 340 THR O    1 1 
        8  8518 1 1 67 THR OG1  O   1.714   8.985   4.262 1.00 . A A . 340 THR OG1  1 1 
        8  8519 1 1 68 GLN C    C   4.921   5.789   6.653 1.00 . A A . 341 GLN C    1 1 
        8  8520 1 1 68 GLN CA   C   4.007   7.006   6.673 1.00 . A A . 341 GLN CA   1 1 
        8  8521 1 1 68 GLN CB   C   3.229   7.047   7.988 1.00 . A A . 341 GLN CB   1 1 
        8  8522 1 1 68 GLN CD   C   1.634   8.378   9.369 1.00 . A A . 341 GLN CD   1 1 
        8  8523 1 1 68 GLN CG   C   2.356   8.304   8.023 1.00 . A A . 341 GLN CG   1 1 
        8  8524 1 1 68 GLN H    H   2.109   6.722   5.699 1.00 . A A . 341 GLN H    1 1 
        8  8525 1 1 68 GLN HA   H   4.606   7.900   6.579 1.00 . A A . 341 GLN HA   1 1 
        8  8526 1 1 68 GLN HB2  H   2.602   6.168   8.061 1.00 . A A . 341 GLN HB2  1 1 
        8  8527 1 1 68 GLN HB3  H   3.921   7.068   8.815 1.00 . A A . 341 GLN HB3  1 1 
        8  8528 1 1 68 GLN HE21 H   2.363   6.647  10.011 1.00 . A A . 341 GLN HE21 1 1 
        8  8529 1 1 68 GLN HE22 H   1.327   7.443  11.094 1.00 . A A . 341 GLN HE22 1 1 
        8  8530 1 1 68 GLN HG2  H   2.977   9.179   7.895 1.00 . A A . 341 GLN HG2  1 1 
        8  8531 1 1 68 GLN HG3  H   1.627   8.257   7.227 1.00 . A A . 341 GLN HG3  1 1 
        8  8532 1 1 68 GLN N    N   3.055   6.911   5.534 1.00 . A A . 341 GLN N    1 1 
        8  8533 1 1 68 GLN NE2  N   1.787   7.410  10.230 1.00 . A A . 341 GLN NE2  1 1 
        8  8534 1 1 68 GLN O    O   6.095   5.884   6.945 1.00 . A A . 341 GLN O    1 1 
        8  8535 1 1 68 GLN OE1  O   0.923   9.326   9.639 1.00 . A A . 341 GLN OE1  1 1 
        8  8536 1 1 69 TYR C    C   6.470   3.734   5.353 1.00 . A A . 342 TYR C    1 1 
        8  8537 1 1 69 TYR CA   C   5.269   3.430   6.251 1.00 . A A . 342 TYR CA   1 1 
        8  8538 1 1 69 TYR CB   C   4.481   2.241   5.691 1.00 . A A . 342 TYR CB   1 1 
        8  8539 1 1 69 TYR CD1  C   5.978   0.390   6.521 1.00 . A A . 342 TYR CD1  1 1 
        8  8540 1 1 69 TYR CD2  C   5.721   0.693   4.131 1.00 . A A . 342 TYR CD2  1 1 
        8  8541 1 1 69 TYR CE1  C   6.844  -0.686   6.292 1.00 . A A . 342 TYR CE1  1 1 
        8  8542 1 1 69 TYR CE2  C   6.587  -0.382   3.900 1.00 . A A . 342 TYR CE2  1 1 
        8  8543 1 1 69 TYR CG   C   5.417   1.079   5.442 1.00 . A A . 342 TYR CG   1 1 
        8  8544 1 1 69 TYR CZ   C   7.148  -1.072   4.982 1.00 . A A . 342 TYR CZ   1 1 
        8  8545 1 1 69 TYR H    H   3.452   4.588   6.057 1.00 . A A . 342 TYR H    1 1 
        8  8546 1 1 69 TYR HA   H   5.616   3.199   7.247 1.00 . A A . 342 TYR HA   1 1 
        8  8547 1 1 69 TYR HB2  H   3.727   1.944   6.403 1.00 . A A . 342 TYR HB2  1 1 
        8  8548 1 1 69 TYR HB3  H   4.008   2.524   4.765 1.00 . A A . 342 TYR HB3  1 1 
        8  8549 1 1 69 TYR HD1  H   5.745   0.687   7.532 1.00 . A A . 342 TYR HD1  1 1 
        8  8550 1 1 69 TYR HD2  H   5.287   1.229   3.298 1.00 . A A . 342 TYR HD2  1 1 
        8  8551 1 1 69 TYR HE1  H   7.276  -1.218   7.127 1.00 . A A . 342 TYR HE1  1 1 
        8  8552 1 1 69 TYR HE2  H   6.820  -0.680   2.889 1.00 . A A . 342 TYR HE2  1 1 
        8  8553 1 1 69 TYR HH   H   7.627  -2.909   5.174 1.00 . A A . 342 TYR HH   1 1 
        8  8554 1 1 69 TYR N    N   4.402   4.644   6.298 1.00 . A A . 342 TYR N    1 1 
        8  8555 1 1 69 TYR O    O   7.568   3.264   5.577 1.00 . A A . 342 TYR O    1 1 
        8  8556 1 1 69 TYR OH   O   8.003  -2.132   4.755 1.00 . A A . 342 TYR OH   1 1 
        8  8557 1 1 70 LEU C    C   8.190   6.046   4.000 1.00 . A A . 343 LEU C    1 1 
        8  8558 1 1 70 LEU CA   C   7.405   4.869   3.423 1.00 . A A . 343 LEU CA   1 1 
        8  8559 1 1 70 LEU CB   C   6.887   5.246   2.035 1.00 . A A . 343 LEU CB   1 1 
        8  8560 1 1 70 LEU CD1  C   5.217   4.838   0.275 1.00 . A A . 343 LEU CD1  1 1 
        8  8561 1 1 70 LEU CD2  C   6.312   2.898   1.337 1.00 . A A . 343 LEU CD2  1 1 
        8  8562 1 1 70 LEU CG   C   5.769   4.306   1.585 1.00 . A A . 343 LEU CG   1 1 
        8  8563 1 1 70 LEU H    H   5.374   4.884   4.161 1.00 . A A . 343 LEU H    1 1 
        8  8564 1 1 70 LEU HA   H   8.071   4.033   3.343 1.00 . A A . 343 LEU HA   1 1 
        8  8565 1 1 70 LEU HB2  H   6.505   6.256   2.060 1.00 . A A . 343 LEU HB2  1 1 
        8  8566 1 1 70 LEU HB3  H   7.700   5.191   1.329 1.00 . A A . 343 LEU HB3  1 1 
        8  8567 1 1 70 LEU HD11 H   4.392   4.223  -0.046 1.00 . A A . 343 LEU HD11 1 1 
        8  8568 1 1 70 LEU HD12 H   6.001   4.814  -0.470 1.00 . A A . 343 LEU HD12 1 1 
        8  8569 1 1 70 LEU HD13 H   4.883   5.854   0.413 1.00 . A A . 343 LEU HD13 1 1 
        8  8570 1 1 70 LEU HD21 H   6.971   2.922   0.487 1.00 . A A . 343 LEU HD21 1 1 
        8  8571 1 1 70 LEU HD22 H   5.489   2.228   1.132 1.00 . A A . 343 LEU HD22 1 1 
        8  8572 1 1 70 LEU HD23 H   6.849   2.551   2.199 1.00 . A A . 343 LEU HD23 1 1 
        8  8573 1 1 70 LEU HG   H   4.985   4.277   2.329 1.00 . A A . 343 LEU HG   1 1 
        8  8574 1 1 70 LEU N    N   6.270   4.521   4.329 1.00 . A A . 343 LEU N    1 1 
        8  8575 1 1 70 LEU O    O   9.404   6.043   4.016 1.00 . A A . 343 LEU O    1 1 
        8  8576 1 1 71 SER C    C   9.298   7.733   6.015 1.00 . A A . 344 SER C    1 1 
        8  8577 1 1 71 SER CA   C   8.236   8.231   5.037 1.00 . A A . 344 SER CA   1 1 
        8  8578 1 1 71 SER CB   C   7.249   9.138   5.771 1.00 . A A . 344 SER CB   1 1 
        8  8579 1 1 71 SER H    H   6.533   7.049   4.445 1.00 . A A . 344 SER H    1 1 
        8  8580 1 1 71 SER HA   H   8.710   8.785   4.241 1.00 . A A . 344 SER HA   1 1 
        8  8581 1 1 71 SER HB2  H   6.391   9.321   5.145 1.00 . A A . 344 SER HB2  1 1 
        8  8582 1 1 71 SER HB3  H   6.928   8.653   6.684 1.00 . A A . 344 SER HB3  1 1 
        8  8583 1 1 71 SER HG   H   8.326  10.284   6.917 1.00 . A A . 344 SER HG   1 1 
        8  8584 1 1 71 SER N    N   7.512   7.059   4.468 1.00 . A A . 344 SER N    1 1 
        8  8585 1 1 71 SER O    O  10.303   8.379   6.235 1.00 . A A . 344 SER O    1 1 
        8  8586 1 1 71 SER OG   O   7.882  10.375   6.071 1.00 . A A . 344 SER OG   1 1 
        8  8587 1 1 72 THR C    C  10.984   5.020   6.815 1.00 . A A . 345 THR C    1 1 
        8  8588 1 1 72 THR CA   C  10.086   6.018   7.554 1.00 . A A . 345 THR CA   1 1 
        8  8589 1 1 72 THR CB   C   9.357   5.335   8.720 1.00 . A A . 345 THR CB   1 1 
        8  8590 1 1 72 THR CG2  C   8.571   4.121   8.223 1.00 . A A . 345 THR CG2  1 1 
        8  8591 1 1 72 THR H    H   8.270   6.072   6.389 1.00 . A A . 345 THR H    1 1 
        8  8592 1 1 72 THR HA   H  10.702   6.819   7.944 1.00 . A A . 345 THR HA   1 1 
        8  8593 1 1 72 THR HB   H   8.665   6.042   9.163 1.00 . A A . 345 THR HB   1 1 
        8  8594 1 1 72 THR HG1  H  10.320   5.584  10.391 1.00 . A A . 345 THR HG1  1 1 
        8  8595 1 1 72 THR HG21 H   9.240   3.412   7.758 1.00 . A A . 345 THR HG21 1 1 
        8  8596 1 1 72 THR HG22 H   7.835   4.446   7.509 1.00 . A A . 345 THR HG22 1 1 
        8  8597 1 1 72 THR HG23 H   8.076   3.649   9.058 1.00 . A A . 345 THR HG23 1 1 
        8  8598 1 1 72 THR N    N   9.086   6.579   6.596 1.00 . A A . 345 THR N    1 1 
        8  8599 1 1 72 THR O    O  11.966   4.541   7.351 1.00 . A A . 345 THR O    1 1 
        8  8600 1 1 72 THR OG1  O  10.304   4.923   9.695 1.00 . A A . 345 THR OG1  1 1 
        8  8601 1 1 73 ASN C    C  11.854   4.431   3.448 1.00 . A A . 346 ASN C    1 1 
        8  8602 1 1 73 ASN CA   C  11.494   3.754   4.778 1.00 . A A . 346 ASN CA   1 1 
        8  8603 1 1 73 ASN CB   C  10.689   2.464   4.521 1.00 . A A . 346 ASN CB   1 1 
        8  8604 1 1 73 ASN CG   C  11.279   1.686   3.338 1.00 . A A . 346 ASN CG   1 1 
        8  8605 1 1 73 ASN H    H   9.861   5.119   5.160 1.00 . A A . 346 ASN H    1 1 
        8  8606 1 1 73 ASN HA   H  12.402   3.507   5.316 1.00 . A A . 346 ASN HA   1 1 
        8  8607 1 1 73 ASN HB2  H  10.722   1.844   5.404 1.00 . A A . 346 ASN HB2  1 1 
        8  8608 1 1 73 ASN HB3  H   9.666   2.716   4.304 1.00 . A A . 346 ASN HB3  1 1 
        8  8609 1 1 73 ASN HD21 H   9.981   2.424   2.025 1.00 . A A . 346 ASN HD21 1 1 
        8  8610 1 1 73 ASN HD22 H  11.118   1.336   1.390 1.00 . A A . 346 ASN HD22 1 1 
        8  8611 1 1 73 ASN N    N  10.660   4.711   5.576 1.00 . A A . 346 ASN N    1 1 
        8  8612 1 1 73 ASN ND2  N  10.748   1.825   2.153 1.00 . A A . 346 ASN ND2  1 1 
        8  8613 1 1 73 ASN O    O  11.257   4.160   2.426 1.00 . A A . 346 ASN O    1 1 
        8  8614 1 1 73 ASN OD1  O  12.229   0.944   3.495 1.00 . A A . 346 ASN OD1  1 1 
        8  8615 1 1 74 PRO C    C  13.466   5.109   1.057 1.00 . A A . 347 PRO C    1 1 
        8  8616 1 1 74 PRO CA   C  13.263   6.048   2.247 1.00 . A A . 347 PRO CA   1 1 
        8  8617 1 1 74 PRO CB   C  14.590   6.691   2.674 1.00 . A A . 347 PRO CB   1 1 
        8  8618 1 1 74 PRO CD   C  13.602   5.709   4.650 1.00 . A A . 347 PRO CD   1 1 
        8  8619 1 1 74 PRO CG   C  14.462   6.875   4.151 1.00 . A A . 347 PRO CG   1 1 
        8  8620 1 1 74 PRO HA   H  12.554   6.819   1.999 1.00 . A A . 347 PRO HA   1 1 
        8  8621 1 1 74 PRO HB2  H  15.421   6.035   2.443 1.00 . A A . 347 PRO HB2  1 1 
        8  8622 1 1 74 PRO HB3  H  14.721   7.649   2.188 1.00 . A A . 347 PRO HB3  1 1 
        8  8623 1 1 74 PRO HD2  H  14.229   4.891   4.982 1.00 . A A . 347 PRO HD2  1 1 
        8  8624 1 1 74 PRO HD3  H  12.943   6.028   5.441 1.00 . A A . 347 PRO HD3  1 1 
        8  8625 1 1 74 PRO HG2  H  15.440   6.852   4.617 1.00 . A A . 347 PRO HG2  1 1 
        8  8626 1 1 74 PRO HG3  H  13.968   7.811   4.370 1.00 . A A . 347 PRO HG3  1 1 
        8  8627 1 1 74 PRO N    N  12.821   5.315   3.467 1.00 . A A . 347 PRO N    1 1 
        8  8628 1 1 74 PRO O    O  13.236   5.473  -0.074 1.00 . A A . 347 PRO O    1 1 
        8  8629 1 1 75 ALA C    C  12.961   2.987  -0.797 1.00 . A A . 348 ALA C    1 1 
        8  8630 1 1 75 ALA CA   C  14.117   2.923   0.205 1.00 . A A . 348 ALA CA   1 1 
        8  8631 1 1 75 ALA CB   C  14.201   1.511   0.788 1.00 . A A . 348 ALA CB   1 1 
        8  8632 1 1 75 ALA H    H  14.070   3.633   2.238 1.00 . A A . 348 ALA H    1 1 
        8  8633 1 1 75 ALA HA   H  15.042   3.156  -0.299 1.00 . A A . 348 ALA HA   1 1 
        8  8634 1 1 75 ALA HB1  H  14.313   0.796  -0.014 1.00 . A A . 348 ALA HB1  1 1 
        8  8635 1 1 75 ALA HB2  H  13.297   1.295   1.339 1.00 . A A . 348 ALA HB2  1 1 
        8  8636 1 1 75 ALA HB3  H  15.051   1.445   1.452 1.00 . A A . 348 ALA HB3  1 1 
        8  8637 1 1 75 ALA N    N  13.894   3.900   1.312 1.00 . A A . 348 ALA N    1 1 
        8  8638 1 1 75 ALA O    O  13.155   3.253  -1.971 1.00 . A A . 348 ALA O    1 1 
        8  8639 1 1 76 LEU C    C  10.347   4.279  -1.632 1.00 . A A . 349 LEU C    1 1 
        8  8640 1 1 76 LEU CA   C  10.606   2.818  -1.281 1.00 . A A . 349 LEU CA   1 1 
        8  8641 1 1 76 LEU CB   C   9.351   2.234  -0.629 1.00 . A A . 349 LEU CB   1 1 
        8  8642 1 1 76 LEU CD1  C   8.110   0.181   0.049 1.00 . A A . 349 LEU CD1  1 1 
        8  8643 1 1 76 LEU CD2  C   9.669   0.056  -1.908 1.00 . A A . 349 LEU CD2  1 1 
        8  8644 1 1 76 LEU CG   C   9.431   0.704  -0.529 1.00 . A A . 349 LEU CG   1 1 
        8  8645 1 1 76 LEU H    H  11.616   2.560   0.600 1.00 . A A . 349 LEU H    1 1 
        8  8646 1 1 76 LEU HA   H  10.842   2.270  -2.171 1.00 . A A . 349 LEU HA   1 1 
        8  8647 1 1 76 LEU HB2  H   9.255   2.645   0.364 1.00 . A A . 349 LEU HB2  1 1 
        8  8648 1 1 76 LEU HB3  H   8.489   2.508  -1.213 1.00 . A A . 349 LEU HB3  1 1 
        8  8649 1 1 76 LEU HD11 H   7.285   0.568  -0.536 1.00 . A A . 349 LEU HD11 1 1 
        8  8650 1 1 76 LEU HD12 H   8.008   0.502   1.075 1.00 . A A . 349 LEU HD12 1 1 
        8  8651 1 1 76 LEU HD13 H   8.105  -0.898   0.005 1.00 . A A . 349 LEU HD13 1 1 
        8  8652 1 1 76 LEU HD21 H  10.731  -0.027  -2.086 1.00 . A A . 349 LEU HD21 1 1 
        8  8653 1 1 76 LEU HD22 H   9.221   0.661  -2.680 1.00 . A A . 349 LEU HD22 1 1 
        8  8654 1 1 76 LEU HD23 H   9.232  -0.933  -1.931 1.00 . A A . 349 LEU HD23 1 1 
        8  8655 1 1 76 LEU HG   H  10.239   0.447   0.130 1.00 . A A . 349 LEU HG   1 1 
        8  8656 1 1 76 LEU N    N  11.759   2.758  -0.347 1.00 . A A . 349 LEU N    1 1 
        8  8657 1 1 76 LEU O    O  10.298   4.647  -2.784 1.00 . A A . 349 LEU O    1 1 
        8  8658 1 1 77 GLN C    C  10.915   7.042  -1.999 1.00 . A A . 350 GLN C    1 1 
        8  8659 1 1 77 GLN CA   C   9.934   6.566  -0.919 1.00 . A A . 350 GLN CA   1 1 
        8  8660 1 1 77 GLN CB   C  10.118   7.369   0.396 1.00 . A A . 350 GLN CB   1 1 
        8  8661 1 1 77 GLN CD   C   8.607   9.308  -0.095 1.00 . A A . 350 GLN CD   1 1 
        8  8662 1 1 77 GLN CG   C   8.814   8.078   0.793 1.00 . A A . 350 GLN CG   1 1 
        8  8663 1 1 77 GLN H    H  10.234   4.802   0.283 1.00 . A A . 350 GLN H    1 1 
        8  8664 1 1 77 GLN HA   H   8.926   6.683  -1.292 1.00 . A A . 350 GLN HA   1 1 
        8  8665 1 1 77 GLN HB2  H  10.392   6.686   1.182 1.00 . A A . 350 GLN HB2  1 1 
        8  8666 1 1 77 GLN HB3  H  10.902   8.106   0.280 1.00 . A A . 350 GLN HB3  1 1 
        8  8667 1 1 77 GLN HE21 H  10.109  10.324   0.713 1.00 . A A . 350 GLN HE21 1 1 
        8  8668 1 1 77 GLN HE22 H   9.268  11.134  -0.518 1.00 . A A . 350 GLN HE22 1 1 
        8  8669 1 1 77 GLN HG2  H   7.982   7.398   0.673 1.00 . A A . 350 GLN HG2  1 1 
        8  8670 1 1 77 GLN HG3  H   8.877   8.387   1.824 1.00 . A A . 350 GLN HG3  1 1 
        8  8671 1 1 77 GLN N    N  10.185   5.121  -0.642 1.00 . A A . 350 GLN N    1 1 
        8  8672 1 1 77 GLN NE2  N   9.393  10.341   0.046 1.00 . A A . 350 GLN NE2  1 1 
        8  8673 1 1 77 GLN O    O  10.623   7.937  -2.769 1.00 . A A . 350 GLN O    1 1 
        8  8674 1 1 77 GLN OE1  O   7.719   9.331  -0.924 1.00 . A A . 350 GLN OE1  1 1 
        8  8675 1 1 78 ARG C    C  12.415   6.507  -4.478 1.00 . A A . 351 ARG C    1 1 
        8  8676 1 1 78 ARG CA   C  13.040   6.814  -3.121 1.00 . A A . 351 ARG CA   1 1 
        8  8677 1 1 78 ARG CB   C  14.320   5.989  -2.942 1.00 . A A . 351 ARG CB   1 1 
        8  8678 1 1 78 ARG CD   C  16.623   5.669  -3.854 1.00 . A A . 351 ARG CD   1 1 
        8  8679 1 1 78 ARG CG   C  15.449   6.644  -3.723 1.00 . A A . 351 ARG CG   1 1 
        8  8680 1 1 78 ARG CZ   C  17.451   3.750  -2.636 1.00 . A A . 351 ARG CZ   1 1 
        8  8681 1 1 78 ARG H    H  12.280   5.697  -1.474 1.00 . A A . 351 ARG H    1 1 
        8  8682 1 1 78 ARG HA   H  13.263   7.868  -3.046 1.00 . A A . 351 ARG HA   1 1 
        8  8683 1 1 78 ARG HB2  H  14.583   5.956  -1.897 1.00 . A A . 351 ARG HB2  1 1 
        8  8684 1 1 78 ARG HB3  H  14.164   4.984  -3.308 1.00 . A A . 351 ARG HB3  1 1 
        8  8685 1 1 78 ARG HD2  H  16.468   5.033  -4.711 1.00 . A A . 351 ARG HD2  1 1 
        8  8686 1 1 78 ARG HD3  H  17.541   6.225  -3.979 1.00 . A A . 351 ARG HD3  1 1 
        8  8687 1 1 78 ARG HE   H  16.211   5.075  -1.824 1.00 . A A . 351 ARG HE   1 1 
        8  8688 1 1 78 ARG HG2  H  15.089   6.916  -4.703 1.00 . A A . 351 ARG HG2  1 1 
        8  8689 1 1 78 ARG HG3  H  15.768   7.526  -3.197 1.00 . A A . 351 ARG HG3  1 1 
        8  8690 1 1 78 ARG HH11 H  18.061   4.001  -4.528 1.00 . A A . 351 ARG HH11 1 1 
        8  8691 1 1 78 ARG HH12 H  18.685   2.602  -3.720 1.00 . A A . 351 ARG HH12 1 1 
        8  8692 1 1 78 ARG HH21 H  17.014   3.244  -0.752 1.00 . A A . 351 ARG HH21 1 1 
        8  8693 1 1 78 ARG HH22 H  18.094   2.174  -1.582 1.00 . A A . 351 ARG HH22 1 1 
        8  8694 1 1 78 ARG N    N  12.066   6.426  -2.081 1.00 . A A . 351 ARG N    1 1 
        8  8695 1 1 78 ARG NE   N  16.711   4.827  -2.630 1.00 . A A . 351 ARG NE   1 1 
        8  8696 1 1 78 ARG NH1  N  18.118   3.425  -3.712 1.00 . A A . 351 ARG NH1  1 1 
        8  8697 1 1 78 ARG NH2  N  17.525   2.998  -1.574 1.00 . A A . 351 ARG NH2  1 1 
        8  8698 1 1 78 ARG O    O  12.202   7.384  -5.294 1.00 . A A . 351 ARG O    1 1 
        8  8699 1 1 79 ILE C    C   9.974   5.286  -5.940 1.00 . A A . 352 ILE C    1 1 
        8  8700 1 1 79 ILE CA   C  11.447   4.891  -6.004 1.00 . A A . 352 ILE CA   1 1 
        8  8701 1 1 79 ILE CB   C  11.550   3.378  -6.214 1.00 . A A . 352 ILE CB   1 1 
        8  8702 1 1 79 ILE CD1  C  13.091   1.413  -6.050 1.00 . A A . 352 ILE CD1  1 1 
        8  8703 1 1 79 ILE CG1  C  13.014   2.940  -6.109 1.00 . A A . 352 ILE CG1  1 1 
        8  8704 1 1 79 ILE CG2  C  11.008   3.019  -7.603 1.00 . A A . 352 ILE CG2  1 1 
        8  8705 1 1 79 ILE H    H  12.259   4.578  -4.024 1.00 . A A . 352 ILE H    1 1 
        8  8706 1 1 79 ILE HA   H  11.929   5.407  -6.817 1.00 . A A . 352 ILE HA   1 1 
        8  8707 1 1 79 ILE HB   H  10.962   2.874  -5.459 1.00 . A A . 352 ILE HB   1 1 
        8  8708 1 1 79 ILE HD11 H  12.836   1.003  -7.016 1.00 . A A . 352 ILE HD11 1 1 
        8  8709 1 1 79 ILE HD12 H  12.398   1.045  -5.307 1.00 . A A . 352 ILE HD12 1 1 
        8  8710 1 1 79 ILE HD13 H  14.093   1.115  -5.785 1.00 . A A . 352 ILE HD13 1 1 
        8  8711 1 1 79 ILE HG12 H  13.557   3.292  -6.974 1.00 . A A . 352 ILE HG12 1 1 
        8  8712 1 1 79 ILE HG13 H  13.455   3.355  -5.214 1.00 . A A . 352 ILE HG13 1 1 
        8  8713 1 1 79 ILE HG21 H   9.961   3.280  -7.662 1.00 . A A . 352 ILE HG21 1 1 
        8  8714 1 1 79 ILE HG22 H  11.125   1.958  -7.770 1.00 . A A . 352 ILE HG22 1 1 
        8  8715 1 1 79 ILE HG23 H  11.557   3.564  -8.356 1.00 . A A . 352 ILE HG23 1 1 
        8  8716 1 1 79 ILE N    N  12.092   5.264  -4.711 1.00 . A A . 352 ILE N    1 1 
        8  8717 1 1 79 ILE O    O   9.489   6.074  -6.725 1.00 . A A . 352 ILE O    1 1 
        8  8718 1 1 80 ILE C    C   7.676   6.572  -4.547 1.00 . A A . 353 ILE C    1 1 
        8  8719 1 1 80 ILE CA   C   7.828   5.073  -4.826 1.00 . A A . 353 ILE CA   1 1 
        8  8720 1 1 80 ILE CB   C   7.285   4.276  -3.638 1.00 . A A . 353 ILE CB   1 1 
        8  8721 1 1 80 ILE CD1  C   7.148   2.295  -5.189 1.00 . A A . 353 ILE CD1  1 1 
        8  8722 1 1 80 ILE CG1  C   7.625   2.790  -3.820 1.00 . A A . 353 ILE CG1  1 1 
        8  8723 1 1 80 ILE CG2  C   5.773   4.451  -3.529 1.00 . A A . 353 ILE CG2  1 1 
        8  8724 1 1 80 ILE H    H   9.695   4.119  -4.368 1.00 . A A . 353 ILE H    1 1 
        8  8725 1 1 80 ILE HA   H   7.286   4.814  -5.722 1.00 . A A . 353 ILE HA   1 1 
        8  8726 1 1 80 ILE HB   H   7.748   4.637  -2.731 1.00 . A A . 353 ILE HB   1 1 
        8  8727 1 1 80 ILE HD11 H   6.199   2.747  -5.431 1.00 . A A . 353 ILE HD11 1 1 
        8  8728 1 1 80 ILE HD12 H   7.036   1.221  -5.161 1.00 . A A . 353 ILE HD12 1 1 
        8  8729 1 1 80 ILE HD13 H   7.877   2.560  -5.940 1.00 . A A . 353 ILE HD13 1 1 
        8  8730 1 1 80 ILE HG12 H   8.696   2.662  -3.747 1.00 . A A . 353 ILE HG12 1 1 
        8  8731 1 1 80 ILE HG13 H   7.139   2.215  -3.047 1.00 . A A . 353 ILE HG13 1 1 
        8  8732 1 1 80 ILE HG21 H   5.407   3.875  -2.691 1.00 . A A . 353 ILE HG21 1 1 
        8  8733 1 1 80 ILE HG22 H   5.304   4.105  -4.438 1.00 . A A . 353 ILE HG22 1 1 
        8  8734 1 1 80 ILE HG23 H   5.542   5.493  -3.376 1.00 . A A . 353 ILE HG23 1 1 
        8  8735 1 1 80 ILE N    N   9.269   4.746  -4.989 1.00 . A A . 353 ILE N    1 1 
        8  8736 1 1 80 ILE O    O   7.908   7.401  -5.404 1.00 . A A . 353 ILE O    1 1 
        9  8737 1 1 16 PHE C    C -18.032   3.006   1.082 1.00 . A A . 289 PHE C    1 1 
        9  8738 1 1 16 PHE CA   C -18.407   2.447   2.451 1.00 . A A . 289 PHE CA   1 1 
        9  8739 1 1 16 PHE CB   C -18.542   0.931   2.344 1.00 . A A . 289 PHE CB   1 1 
        9  8740 1 1 16 PHE CD1  C -18.442   0.108   4.724 1.00 . A A . 289 PHE CD1  1 1 
        9  8741 1 1 16 PHE CD2  C -20.586   0.167   3.595 1.00 . A A . 289 PHE CD2  1 1 
        9  8742 1 1 16 PHE CE1  C -19.061  -0.395   5.874 1.00 . A A . 289 PHE CE1  1 1 
        9  8743 1 1 16 PHE CE2  C -21.207  -0.337   4.744 1.00 . A A . 289 PHE CE2  1 1 
        9  8744 1 1 16 PHE CG   C -19.205   0.390   3.585 1.00 . A A . 289 PHE CG   1 1 
        9  8745 1 1 16 PHE CZ   C -20.444  -0.618   5.883 1.00 . A A . 289 PHE CZ   1 1 
        9  8746 1 1 16 PHE H    H -19.998   2.934   3.797 1.00 . A A . 289 PHE H    1 1 
        9  8747 1 1 16 PHE HA   H -17.652   2.700   3.175 1.00 . A A . 289 PHE HA   1 1 
        9  8748 1 1 16 PHE HB2  H -19.147   0.692   1.483 1.00 . A A . 289 PHE HB2  1 1 
        9  8749 1 1 16 PHE HB3  H -17.566   0.488   2.232 1.00 . A A . 289 PHE HB3  1 1 
        9  8750 1 1 16 PHE HD1  H -17.376   0.280   4.715 1.00 . A A . 289 PHE HD1  1 1 
        9  8751 1 1 16 PHE HD2  H -21.172   0.384   2.714 1.00 . A A . 289 PHE HD2  1 1 
        9  8752 1 1 16 PHE HE1  H -18.473  -0.611   6.754 1.00 . A A . 289 PHE HE1  1 1 
        9  8753 1 1 16 PHE HE2  H -22.273  -0.508   4.750 1.00 . A A . 289 PHE HE2  1 1 
        9  8754 1 1 16 PHE HZ   H -20.922  -1.006   6.769 1.00 . A A . 289 PHE HZ   1 1 
        9  8755 1 1 16 PHE N    N -19.706   3.028   2.872 1.00 . A A . 289 PHE N    1 1 
        9  8756 1 1 16 PHE O    O -17.163   2.497   0.406 1.00 . A A . 289 PHE O    1 1 
        9  8757 1 1 17 SER C    C -17.428   5.791  -0.566 1.00 . A A . 290 SER C    1 1 
        9  8758 1 1 17 SER CA   C -18.433   4.637  -0.674 1.00 . A A . 290 SER CA   1 1 
        9  8759 1 1 17 SER CB   C -19.763   5.142  -1.278 1.00 . A A . 290 SER CB   1 1 
        9  8760 1 1 17 SER H    H -19.410   4.405   1.229 1.00 . A A . 290 SER H    1 1 
        9  8761 1 1 17 SER HA   H -18.021   3.885  -1.315 1.00 . A A . 290 SER HA   1 1 
        9  8762 1 1 17 SER HB2  H -19.790   6.221  -1.288 1.00 . A A . 290 SER HB2  1 1 
        9  8763 1 1 17 SER HB3  H -19.864   4.779  -2.296 1.00 . A A . 290 SER HB3  1 1 
        9  8764 1 1 17 SER HG   H -21.646   4.739  -1.005 1.00 . A A . 290 SER HG   1 1 
        9  8765 1 1 17 SER N    N -18.706   4.036   0.665 1.00 . A A . 290 SER N    1 1 
        9  8766 1 1 17 SER O    O -16.540   5.921  -1.385 1.00 . A A . 290 SER O    1 1 
        9  8767 1 1 17 SER OG   O -20.842   4.661  -0.488 1.00 . A A . 290 SER OG   1 1 
        9  8768 1 1 18 PRO C    C -15.465   7.527   1.455 1.00 . A A . 291 PRO C    1 1 
        9  8769 1 1 18 PRO CA   C -16.702   7.814   0.594 1.00 . A A . 291 PRO CA   1 1 
        9  8770 1 1 18 PRO CB   C -17.631   8.817   1.279 1.00 . A A . 291 PRO CB   1 1 
        9  8771 1 1 18 PRO CD   C -18.616   6.581   1.453 1.00 . A A . 291 PRO CD   1 1 
        9  8772 1 1 18 PRO CG   C -18.560   7.977   2.108 1.00 . A A . 291 PRO CG   1 1 
        9  8773 1 1 18 PRO HA   H -16.406   8.201  -0.359 1.00 . A A . 291 PRO HA   1 1 
        9  8774 1 1 18 PRO HB2  H -17.062   9.498   1.905 1.00 . A A . 291 PRO HB2  1 1 
        9  8775 1 1 18 PRO HB3  H -18.193   9.371   0.540 1.00 . A A . 291 PRO HB3  1 1 
        9  8776 1 1 18 PRO HD2  H -18.377   5.814   2.178 1.00 . A A . 291 PRO HD2  1 1 
        9  8777 1 1 18 PRO HD3  H -19.582   6.395   1.010 1.00 . A A . 291 PRO HD3  1 1 
        9  8778 1 1 18 PRO HG2  H -18.179   7.901   3.119 1.00 . A A . 291 PRO HG2  1 1 
        9  8779 1 1 18 PRO HG3  H -19.548   8.415   2.122 1.00 . A A . 291 PRO HG3  1 1 
        9  8780 1 1 18 PRO N    N -17.584   6.639   0.410 1.00 . A A . 291 PRO N    1 1 
        9  8781 1 1 18 PRO O    O -14.364   7.910   1.116 1.00 . A A . 291 PRO O    1 1 
        9  8782 1 1 19 GLU C    C -13.775   5.291   3.109 1.00 . A A . 292 GLU C    1 1 
        9  8783 1 1 19 GLU CA   C -14.453   6.618   3.465 1.00 . A A . 292 GLU CA   1 1 
        9  8784 1 1 19 GLU CB   C -14.903   6.592   4.934 1.00 . A A . 292 GLU CB   1 1 
        9  8785 1 1 19 GLU CD   C -16.812   5.891   6.406 1.00 . A A . 292 GLU CD   1 1 
        9  8786 1 1 19 GLU CG   C -16.016   5.552   5.142 1.00 . A A . 292 GLU CG   1 1 
        9  8787 1 1 19 GLU H    H -16.537   6.598   2.847 1.00 . A A . 292 GLU H    1 1 
        9  8788 1 1 19 GLU HA   H -13.732   7.413   3.343 1.00 . A A . 292 GLU HA   1 1 
        9  8789 1 1 19 GLU HB2  H -14.059   6.341   5.559 1.00 . A A . 292 GLU HB2  1 1 
        9  8790 1 1 19 GLU HB3  H -15.270   7.572   5.208 1.00 . A A . 292 GLU HB3  1 1 
        9  8791 1 1 19 GLU HG2  H -16.680   5.552   4.292 1.00 . A A . 292 GLU HG2  1 1 
        9  8792 1 1 19 GLU HG3  H -15.576   4.573   5.255 1.00 . A A . 292 GLU HG3  1 1 
        9  8793 1 1 19 GLU N    N -15.635   6.889   2.580 1.00 . A A . 292 GLU N    1 1 
        9  8794 1 1 19 GLU O    O -12.589   5.232   2.845 1.00 . A A . 292 GLU O    1 1 
        9  8795 1 1 19 GLU OE1  O -16.313   5.619   7.487 1.00 . A A . 292 GLU OE1  1 1 
        9  8796 1 1 19 GLU OE2  O -17.904   6.416   6.272 1.00 . A A . 292 GLU OE2  1 1 
        9  8797 1 1 20 THR C    C -13.419   2.789   1.415 1.00 . A A . 293 THR C    1 1 
        9  8798 1 1 20 THR CA   C -13.938   2.885   2.847 1.00 . A A . 293 THR CA   1 1 
        9  8799 1 1 20 THR CB   C -15.030   1.838   3.039 1.00 . A A . 293 THR CB   1 1 
        9  8800 1 1 20 THR CG2  C -14.423   0.441   3.026 1.00 . A A . 293 THR CG2  1 1 
        9  8801 1 1 20 THR H    H -15.461   4.304   3.376 1.00 . A A . 293 THR H    1 1 
        9  8802 1 1 20 THR HA   H -13.131   2.686   3.531 1.00 . A A . 293 THR HA   1 1 
        9  8803 1 1 20 THR HB   H -15.738   1.918   2.231 1.00 . A A . 293 THR HB   1 1 
        9  8804 1 1 20 THR HG1  H -15.817   1.208   4.702 1.00 . A A . 293 THR HG1  1 1 
        9  8805 1 1 20 THR HG21 H -13.849   0.308   2.123 1.00 . A A . 293 THR HG21 1 1 
        9  8806 1 1 20 THR HG22 H -15.217  -0.291   3.060 1.00 . A A . 293 THR HG22 1 1 
        9  8807 1 1 20 THR HG23 H -13.782   0.318   3.886 1.00 . A A . 293 THR HG23 1 1 
        9  8808 1 1 20 THR N    N -14.516   4.227   3.136 1.00 . A A . 293 THR N    1 1 
        9  8809 1 1 20 THR O    O -12.297   2.386   1.180 1.00 . A A . 293 THR O    1 1 
        9  8810 1 1 20 THR OG1  O -15.689   2.060   4.279 1.00 . A A . 293 THR OG1  1 1 
        9  8811 1 1 21 MET C    C -12.554   3.880  -1.181 1.00 . A A . 294 MET C    1 1 
        9  8812 1 1 21 MET CA   C -13.772   2.981  -0.953 1.00 . A A . 294 MET CA   1 1 
        9  8813 1 1 21 MET CB   C -14.916   3.352  -1.907 1.00 . A A . 294 MET CB   1 1 
        9  8814 1 1 21 MET CE   C -17.445   1.887  -3.593 1.00 . A A . 294 MET CE   1 1 
        9  8815 1 1 21 MET CG   C -14.811   2.520  -3.193 1.00 . A A . 294 MET CG   1 1 
        9  8816 1 1 21 MET H    H -15.143   3.406   0.655 1.00 . A A . 294 MET H    1 1 
        9  8817 1 1 21 MET HA   H -13.482   1.958  -1.121 1.00 . A A . 294 MET HA   1 1 
        9  8818 1 1 21 MET HB2  H -15.853   3.143  -1.423 1.00 . A A . 294 MET HB2  1 1 
        9  8819 1 1 21 MET HB3  H -14.867   4.403  -2.154 1.00 . A A . 294 MET HB3  1 1 
        9  8820 1 1 21 MET HE1  H -17.178   1.630  -2.577 1.00 . A A . 294 MET HE1  1 1 
        9  8821 1 1 21 MET HE2  H -17.531   0.985  -4.176 1.00 . A A . 294 MET HE2  1 1 
        9  8822 1 1 21 MET HE3  H -18.394   2.407  -3.600 1.00 . A A . 294 MET HE3  1 1 
        9  8823 1 1 21 MET HG2  H -13.864   2.716  -3.674 1.00 . A A . 294 MET HG2  1 1 
        9  8824 1 1 21 MET HG3  H -14.872   1.468  -2.943 1.00 . A A . 294 MET HG3  1 1 
        9  8825 1 1 21 MET N    N -14.230   3.111   0.453 1.00 . A A . 294 MET N    1 1 
        9  8826 1 1 21 MET O    O -11.612   3.497  -1.841 1.00 . A A . 294 MET O    1 1 
        9  8827 1 1 21 MET SD   S -16.168   2.958  -4.311 1.00 . A A . 294 MET SD   1 1 
        9  8828 1 1 22 LYS C    C -10.113   5.173  -0.434 1.00 . A A . 295 LYS C    1 1 
        9  8829 1 1 22 LYS CA   C -11.371   5.955  -0.814 1.00 . A A . 295 LYS CA   1 1 
        9  8830 1 1 22 LYS CB   C -11.530   7.206   0.076 1.00 . A A . 295 LYS CB   1 1 
        9  8831 1 1 22 LYS CD   C -13.327   7.949  -1.561 1.00 . A A . 295 LYS CD   1 1 
        9  8832 1 1 22 LYS CE   C -14.263   9.144  -1.778 1.00 . A A . 295 LYS CE   1 1 
        9  8833 1 1 22 LYS CG   C -12.094   8.386  -0.738 1.00 . A A . 295 LYS CG   1 1 
        9  8834 1 1 22 LYS H    H -13.311   5.356  -0.087 1.00 . A A . 295 LYS H    1 1 
        9  8835 1 1 22 LYS HA   H -11.290   6.240  -1.847 1.00 . A A . 295 LYS HA   1 1 
        9  8836 1 1 22 LYS HB2  H -12.207   6.979   0.886 1.00 . A A . 295 LYS HB2  1 1 
        9  8837 1 1 22 LYS HB3  H -10.569   7.490   0.485 1.00 . A A . 295 LYS HB3  1 1 
        9  8838 1 1 22 LYS HD2  H -13.006   7.579  -2.525 1.00 . A A . 295 LYS HD2  1 1 
        9  8839 1 1 22 LYS HD3  H -13.860   7.168  -1.039 1.00 . A A . 295 LYS HD3  1 1 
        9  8840 1 1 22 LYS HE2  H -14.556   9.551  -0.822 1.00 . A A . 295 LYS HE2  1 1 
        9  8841 1 1 22 LYS HE3  H -13.750   9.903  -2.350 1.00 . A A . 295 LYS HE3  1 1 
        9  8842 1 1 22 LYS HG2  H -12.374   9.176  -0.057 1.00 . A A . 295 LYS HG2  1 1 
        9  8843 1 1 22 LYS HG3  H -11.329   8.750  -1.408 1.00 . A A . 295 LYS HG3  1 1 
        9  8844 1 1 22 LYS HZ1  H -15.772   7.762  -2.172 1.00 . A A . 295 LYS HZ1  1 1 
        9  8845 1 1 22 LYS HZ2  H -15.254   8.632  -3.537 1.00 . A A . 295 LYS HZ2  1 1 
        9  8846 1 1 22 LYS HZ3  H -16.244   9.379  -2.377 1.00 . A A . 295 LYS HZ3  1 1 
        9  8847 1 1 22 LYS N    N -12.550   5.063  -0.630 1.00 . A A . 295 LYS N    1 1 
        9  8848 1 1 22 LYS NZ   N -15.474   8.695  -2.522 1.00 . A A . 295 LYS NZ   1 1 
        9  8849 1 1 22 LYS O    O  -9.071   5.327  -1.038 1.00 . A A . 295 LYS O    1 1 
        9  8850 1 1 23 ALA C    C  -8.664   2.588  -0.242 1.00 . A A . 296 ALA C    1 1 
        9  8851 1 1 23 ALA CA   C  -9.010   3.520   0.922 1.00 . A A . 296 ALA CA   1 1 
        9  8852 1 1 23 ALA CB   C  -9.318   2.700   2.168 1.00 . A A . 296 ALA CB   1 1 
        9  8853 1 1 23 ALA H    H -11.059   4.190   1.016 1.00 . A A . 296 ALA H    1 1 
        9  8854 1 1 23 ALA HA   H  -8.180   4.180   1.114 1.00 . A A . 296 ALA HA   1 1 
        9  8855 1 1 23 ALA HB1  H -10.091   1.986   1.941 1.00 . A A . 296 ALA HB1  1 1 
        9  8856 1 1 23 ALA HB2  H  -9.653   3.357   2.957 1.00 . A A . 296 ALA HB2  1 1 
        9  8857 1 1 23 ALA HB3  H  -8.425   2.182   2.484 1.00 . A A . 296 ALA HB3  1 1 
        9  8858 1 1 23 ALA N    N -10.205   4.318   0.544 1.00 . A A . 296 ALA N    1 1 
        9  8859 1 1 23 ALA O    O  -7.529   2.496  -0.662 1.00 . A A . 296 ALA O    1 1 
        9  8860 1 1 24 ARG C    C  -8.885   1.844  -3.108 1.00 . A A . 297 ARG C    1 1 
        9  8861 1 1 24 ARG CA   C  -9.372   1.001  -1.933 1.00 . A A . 297 ARG CA   1 1 
        9  8862 1 1 24 ARG CB   C -10.656   0.271  -2.327 1.00 . A A . 297 ARG CB   1 1 
        9  8863 1 1 24 ARG CD   C -12.492  -1.182  -1.460 1.00 . A A . 297 ARG CD   1 1 
        9  8864 1 1 24 ARG CG   C -11.344  -0.245  -1.068 1.00 . A A . 297 ARG CG   1 1 
        9  8865 1 1 24 ARG CZ   C -13.901  -1.492  -3.405 1.00 . A A . 297 ARG CZ   1 1 
        9  8866 1 1 24 ARG H    H -10.554   2.005  -0.436 1.00 . A A . 297 ARG H    1 1 
        9  8867 1 1 24 ARG HA   H  -8.614   0.284  -1.661 1.00 . A A . 297 ARG HA   1 1 
        9  8868 1 1 24 ARG HB2  H -11.315   0.953  -2.846 1.00 . A A . 297 ARG HB2  1 1 
        9  8869 1 1 24 ARG HB3  H -10.416  -0.560  -2.972 1.00 . A A . 297 ARG HB3  1 1 
        9  8870 1 1 24 ARG HD2  H -12.104  -2.180  -1.617 1.00 . A A . 297 ARG HD2  1 1 
        9  8871 1 1 24 ARG HD3  H -13.227  -1.204  -0.669 1.00 . A A . 297 ARG HD3  1 1 
        9  8872 1 1 24 ARG HE   H -12.980   0.225  -3.016 1.00 . A A . 297 ARG HE   1 1 
        9  8873 1 1 24 ARG HG2  H -10.628  -0.780  -0.463 1.00 . A A . 297 ARG HG2  1 1 
        9  8874 1 1 24 ARG HG3  H -11.734   0.590  -0.509 1.00 . A A . 297 ARG HG3  1 1 
        9  8875 1 1 24 ARG HH11 H -13.663  -3.045  -2.167 1.00 . A A . 297 ARG HH11 1 1 
        9  8876 1 1 24 ARG HH12 H -14.685  -3.328  -3.536 1.00 . A A . 297 ARG HH12 1 1 
        9  8877 1 1 24 ARG HH21 H -14.316  -0.126  -4.810 1.00 . A A . 297 ARG HH21 1 1 
        9  8878 1 1 24 ARG HH22 H -15.057  -1.676  -5.030 1.00 . A A . 297 ARG HH22 1 1 
        9  8879 1 1 24 ARG N    N  -9.642   1.908  -0.780 1.00 . A A . 297 ARG N    1 1 
        9  8880 1 1 24 ARG NE   N -13.132  -0.694  -2.713 1.00 . A A . 297 ARG NE   1 1 
        9  8881 1 1 24 ARG NH1  N -14.099  -2.717  -3.004 1.00 . A A . 297 ARG NH1  1 1 
        9  8882 1 1 24 ARG NH2  N -14.469  -1.064  -4.501 1.00 . A A . 297 ARG NH2  1 1 
        9  8883 1 1 24 ARG O    O  -7.821   1.625  -3.646 1.00 . A A . 297 ARG O    1 1 
        9  8884 1 1 25 ARG C    C  -7.782   4.129  -4.372 1.00 . A A . 298 ARG C    1 1 
        9  8885 1 1 25 ARG CA   C  -9.228   3.698  -4.626 1.00 . A A . 298 ARG CA   1 1 
        9  8886 1 1 25 ARG CB   C -10.150   4.924  -4.685 1.00 . A A . 298 ARG CB   1 1 
        9  8887 1 1 25 ARG CD   C -11.142   4.824  -7.001 1.00 . A A . 298 ARG CD   1 1 
        9  8888 1 1 25 ARG CG   C -11.414   4.611  -5.506 1.00 . A A . 298 ARG CG   1 1 
        9  8889 1 1 25 ARG CZ   C -12.476   4.901  -9.018 1.00 . A A . 298 ARG CZ   1 1 
        9  8890 1 1 25 ARG H    H -10.502   2.992  -3.046 1.00 . A A . 298 ARG H    1 1 
        9  8891 1 1 25 ARG HA   H  -9.282   3.148  -5.550 1.00 . A A . 298 ARG HA   1 1 
        9  8892 1 1 25 ARG HB2  H -10.437   5.181  -3.680 1.00 . A A . 298 ARG HB2  1 1 
        9  8893 1 1 25 ARG HB3  H  -9.625   5.756  -5.132 1.00 . A A . 298 ARG HB3  1 1 
        9  8894 1 1 25 ARG HD2  H -10.851   5.848  -7.171 1.00 . A A . 298 ARG HD2  1 1 
        9  8895 1 1 25 ARG HD3  H -10.349   4.167  -7.324 1.00 . A A . 298 ARG HD3  1 1 
        9  8896 1 1 25 ARG HE   H -13.121   4.047  -7.347 1.00 . A A . 298 ARG HE   1 1 
        9  8897 1 1 25 ARG HG2  H -11.711   3.585  -5.338 1.00 . A A . 298 ARG HG2  1 1 
        9  8898 1 1 25 ARG HG3  H -12.213   5.267  -5.195 1.00 . A A . 298 ARG HG3  1 1 
        9  8899 1 1 25 ARG HH11 H -10.658   5.737  -9.064 1.00 . A A . 298 ARG HH11 1 1 
        9  8900 1 1 25 ARG HH12 H -11.560   5.825 -10.540 1.00 . A A . 298 ARG HH12 1 1 
        9  8901 1 1 25 ARG HH21 H -14.315   4.150  -9.264 1.00 . A A . 298 ARG HH21 1 1 
        9  8902 1 1 25 ARG HH22 H -13.631   4.927 -10.652 1.00 . A A . 298 ARG HH22 1 1 
        9  8903 1 1 25 ARG N    N  -9.653   2.824  -3.500 1.00 . A A . 298 ARG N    1 1 
        9  8904 1 1 25 ARG NE   N -12.380   4.525  -7.773 1.00 . A A . 298 ARG NE   1 1 
        9  8905 1 1 25 ARG NH1  N -11.487   5.537  -9.585 1.00 . A A . 298 ARG NH1  1 1 
        9  8906 1 1 25 ARG NH2  N -13.558   4.639  -9.698 1.00 . A A . 298 ARG NH2  1 1 
        9  8907 1 1 25 ARG O    O  -6.967   4.174  -5.274 1.00 . A A . 298 ARG O    1 1 
        9  8908 1 1 26 ALA C    C  -5.175   3.562  -3.086 1.00 . A A . 299 ALA C    1 1 
        9  8909 1 1 26 ALA CA   C  -6.048   4.790  -2.832 1.00 . A A . 299 ALA CA   1 1 
        9  8910 1 1 26 ALA CB   C  -5.931   5.218  -1.368 1.00 . A A . 299 ALA CB   1 1 
        9  8911 1 1 26 ALA H    H  -8.110   4.340  -2.420 1.00 . A A . 299 ALA H    1 1 
        9  8912 1 1 26 ALA HA   H  -5.738   5.598  -3.480 1.00 . A A . 299 ALA HA   1 1 
        9  8913 1 1 26 ALA HB1  H  -6.125   4.371  -0.728 1.00 . A A . 299 ALA HB1  1 1 
        9  8914 1 1 26 ALA HB2  H  -6.649   5.997  -1.162 1.00 . A A . 299 ALA HB2  1 1 
        9  8915 1 1 26 ALA HB3  H  -4.933   5.588  -1.181 1.00 . A A . 299 ALA HB3  1 1 
        9  8916 1 1 26 ALA N    N  -7.448   4.409  -3.141 1.00 . A A . 299 ALA N    1 1 
        9  8917 1 1 26 ALA O    O  -4.074   3.664  -3.583 1.00 . A A . 299 ALA O    1 1 
        9  8918 1 1 27 TRP C    C  -4.801   0.903  -4.512 1.00 . A A . 300 TRP C    1 1 
        9  8919 1 1 27 TRP CA   C  -4.911   1.145  -3.006 1.00 . A A . 300 TRP CA   1 1 
        9  8920 1 1 27 TRP CB   C  -5.629  -0.047  -2.363 1.00 . A A . 300 TRP CB   1 1 
        9  8921 1 1 27 TRP CD1  C  -6.677  -0.649  -0.146 1.00 . A A . 300 TRP CD1  1 1 
        9  8922 1 1 27 TRP CD2  C  -5.060   0.910   0.138 1.00 . A A . 300 TRP CD2  1 1 
        9  8923 1 1 27 TRP CE2  C  -5.580   0.588   1.424 1.00 . A A . 300 TRP CE2  1 1 
        9  8924 1 1 27 TRP CE3  C  -4.027   1.883   0.088 1.00 . A A . 300 TRP CE3  1 1 
        9  8925 1 1 27 TRP CG   C  -5.777   0.079  -0.859 1.00 . A A . 300 TRP CG   1 1 
        9  8926 1 1 27 TRP CH2  C  -4.090   2.134   2.510 1.00 . A A . 300 TRP CH2  1 1 
        9  8927 1 1 27 TRP CZ2  C  -5.104   1.188   2.585 1.00 . A A . 300 TRP CZ2  1 1 
        9  8928 1 1 27 TRP CZ3  C  -3.554   2.485   1.268 1.00 . A A . 300 TRP CZ3  1 1 
        9  8929 1 1 27 TRP H    H  -6.586   2.346  -2.387 1.00 . A A . 300 TRP H    1 1 
        9  8930 1 1 27 TRP HA   H  -3.925   1.226  -2.608 1.00 . A A . 300 TRP HA   1 1 
        9  8931 1 1 27 TRP HB2  H  -6.609  -0.143  -2.800 1.00 . A A . 300 TRP HB2  1 1 
        9  8932 1 1 27 TRP HB3  H  -5.067  -0.943  -2.584 1.00 . A A . 300 TRP HB3  1 1 
        9  8933 1 1 27 TRP HD1  H  -7.379  -1.356  -0.556 1.00 . A A . 300 TRP HD1  1 1 
        9  8934 1 1 27 TRP HE1  H  -7.079  -0.762   1.908 1.00 . A A . 300 TRP HE1  1 1 
        9  8935 1 1 27 TRP HE3  H  -3.605   2.185  -0.849 1.00 . A A . 300 TRP HE3  1 1 
        9  8936 1 1 27 TRP HH2  H  -3.717   2.593   3.411 1.00 . A A . 300 TRP HH2  1 1 
        9  8937 1 1 27 TRP HZ2  H  -5.516   0.914   3.543 1.00 . A A . 300 TRP HZ2  1 1 
        9  8938 1 1 27 TRP HZ3  H  -2.767   3.222   1.213 1.00 . A A . 300 TRP HZ3  1 1 
        9  8939 1 1 27 TRP N    N  -5.684   2.397  -2.768 1.00 . A A . 300 TRP N    1 1 
        9  8940 1 1 27 TRP NE1  N  -6.549  -0.356   1.190 1.00 . A A . 300 TRP NE1  1 1 
        9  8941 1 1 27 TRP O    O  -3.969   0.145  -4.967 1.00 . A A . 300 TRP O    1 1 
        9  8942 1 1 28 THR C    C  -4.296   2.073  -7.300 1.00 . A A . 301 THR C    1 1 
        9  8943 1 1 28 THR CA   C  -5.542   1.363  -6.764 1.00 . A A . 301 THR CA   1 1 
        9  8944 1 1 28 THR CB   C  -6.783   1.972  -7.411 1.00 . A A . 301 THR CB   1 1 
        9  8945 1 1 28 THR CG2  C  -6.920   1.473  -8.852 1.00 . A A . 301 THR CG2  1 1 
        9  8946 1 1 28 THR H    H  -6.276   2.171  -4.907 1.00 . A A . 301 THR H    1 1 
        9  8947 1 1 28 THR HA   H  -5.498   0.312  -6.994 1.00 . A A . 301 THR HA   1 1 
        9  8948 1 1 28 THR HB   H  -6.688   3.043  -7.414 1.00 . A A . 301 THR HB   1 1 
        9  8949 1 1 28 THR HG1  H  -7.649   1.408  -5.765 1.00 . A A . 301 THR HG1  1 1 
        9  8950 1 1 28 THR HG21 H  -7.615   2.105  -9.386 1.00 . A A . 301 THR HG21 1 1 
        9  8951 1 1 28 THR HG22 H  -7.287   0.457  -8.848 1.00 . A A . 301 THR HG22 1 1 
        9  8952 1 1 28 THR HG23 H  -5.957   1.507  -9.339 1.00 . A A . 301 THR HG23 1 1 
        9  8953 1 1 28 THR N    N  -5.618   1.552  -5.290 1.00 . A A . 301 THR N    1 1 
        9  8954 1 1 28 THR O    O  -3.554   1.541  -8.102 1.00 . A A . 301 THR O    1 1 
        9  8955 1 1 28 THR OG1  O  -7.929   1.596  -6.665 1.00 . A A . 301 THR OG1  1 1 
        9  8956 1 1 29 ASP C    C  -1.600   3.329  -6.989 1.00 . A A . 302 ASP C    1 1 
        9  8957 1 1 29 ASP CA   C  -2.898   4.060  -7.341 1.00 . A A . 302 ASP CA   1 1 
        9  8958 1 1 29 ASP CB   C  -2.900   5.437  -6.678 1.00 . A A . 302 ASP CB   1 1 
        9  8959 1 1 29 ASP CG   C  -1.900   6.348  -7.391 1.00 . A A . 302 ASP CG   1 1 
        9  8960 1 1 29 ASP H    H  -4.699   3.691  -6.225 1.00 . A A . 302 ASP H    1 1 
        9  8961 1 1 29 ASP HA   H  -2.961   4.182  -8.413 1.00 . A A . 302 ASP HA   1 1 
        9  8962 1 1 29 ASP HB2  H  -3.890   5.866  -6.743 1.00 . A A . 302 ASP HB2  1 1 
        9  8963 1 1 29 ASP HB3  H  -2.617   5.338  -5.641 1.00 . A A . 302 ASP HB3  1 1 
        9  8964 1 1 29 ASP N    N  -4.077   3.285  -6.864 1.00 . A A . 302 ASP N    1 1 
        9  8965 1 1 29 ASP O    O  -0.717   3.189  -7.810 1.00 . A A . 302 ASP O    1 1 
        9  8966 1 1 29 ASP OD1  O  -1.944   6.402  -8.610 1.00 . A A . 302 ASP OD1  1 1 
        9  8967 1 1 29 ASP OD2  O  -1.110   6.977  -6.708 1.00 . A A . 302 ASP OD2  1 1 
        9  8968 1 1 30 VAL C    C  -0.219   0.751  -6.005 1.00 . A A . 303 VAL C    1 1 
        9  8969 1 1 30 VAL CA   C  -0.217   2.157  -5.397 1.00 . A A . 303 VAL CA   1 1 
        9  8970 1 1 30 VAL CB   C  -0.111   2.062  -3.869 1.00 . A A . 303 VAL CB   1 1 
        9  8971 1 1 30 VAL CG1  C   0.319   3.417  -3.296 1.00 . A A . 303 VAL CG1  1 1 
        9  8972 1 1 30 VAL CG2  C  -1.466   1.663  -3.281 1.00 . A A . 303 VAL CG2  1 1 
        9  8973 1 1 30 VAL H    H  -2.182   2.988  -5.117 1.00 . A A . 303 VAL H    1 1 
        9  8974 1 1 30 VAL HA   H   0.631   2.706  -5.780 1.00 . A A . 303 VAL HA   1 1 
        9  8975 1 1 30 VAL HB   H   0.622   1.318  -3.608 1.00 . A A . 303 VAL HB   1 1 
        9  8976 1 1 30 VAL HG11 H   1.365   3.583  -3.511 1.00 . A A . 303 VAL HG11 1 1 
        9  8977 1 1 30 VAL HG12 H   0.167   3.421  -2.227 1.00 . A A . 303 VAL HG12 1 1 
        9  8978 1 1 30 VAL HG13 H  -0.270   4.203  -3.746 1.00 . A A . 303 VAL HG13 1 1 
        9  8979 1 1 30 VAL HG21 H  -1.931   0.915  -3.908 1.00 . A A . 303 VAL HG21 1 1 
        9  8980 1 1 30 VAL HG22 H  -2.101   2.531  -3.223 1.00 . A A . 303 VAL HG22 1 1 
        9  8981 1 1 30 VAL HG23 H  -1.321   1.258  -2.290 1.00 . A A . 303 VAL HG23 1 1 
        9  8982 1 1 30 VAL N    N  -1.467   2.866  -5.776 1.00 . A A . 303 VAL N    1 1 
        9  8983 1 1 30 VAL O    O   0.818   0.164  -6.225 1.00 . A A . 303 VAL O    1 1 
        9  8984 1 1 31 ILE C    C  -0.576  -1.151  -8.179 1.00 . A A . 304 ILE C    1 1 
        9  8985 1 1 31 ILE CA   C  -1.392  -1.168  -6.877 1.00 . A A . 304 ILE CA   1 1 
        9  8986 1 1 31 ILE CB   C  -2.865  -1.590  -7.122 1.00 . A A . 304 ILE CB   1 1 
        9  8987 1 1 31 ILE CD1  C  -4.891  -2.561  -5.978 1.00 . A A . 304 ILE CD1  1 1 
        9  8988 1 1 31 ILE CG1  C  -3.361  -2.458  -5.951 1.00 . A A . 304 ILE CG1  1 1 
        9  8989 1 1 31 ILE CG2  C  -3.018  -2.387  -8.425 1.00 . A A . 304 ILE CG2  1 1 
        9  8990 1 1 31 ILE H    H  -2.211   0.684  -6.112 1.00 . A A . 304 ILE H    1 1 
        9  8991 1 1 31 ILE HA   H  -0.923  -1.855  -6.186 1.00 . A A . 304 ILE HA   1 1 
        9  8992 1 1 31 ILE HB   H  -3.470  -0.703  -7.183 1.00 . A A . 304 ILE HB   1 1 
        9  8993 1 1 31 ILE HD11 H  -5.236  -2.617  -7.001 1.00 . A A . 304 ILE HD11 1 1 
        9  8994 1 1 31 ILE HD12 H  -5.318  -1.694  -5.499 1.00 . A A . 304 ILE HD12 1 1 
        9  8995 1 1 31 ILE HD13 H  -5.197  -3.451  -5.447 1.00 . A A . 304 ILE HD13 1 1 
        9  8996 1 1 31 ILE HG12 H  -2.935  -3.447  -6.035 1.00 . A A . 304 ILE HG12 1 1 
        9  8997 1 1 31 ILE HG13 H  -3.049  -2.014  -5.017 1.00 . A A . 304 ILE HG13 1 1 
        9  8998 1 1 31 ILE HG21 H  -3.989  -2.861  -8.448 1.00 . A A . 304 ILE HG21 1 1 
        9  8999 1 1 31 ILE HG22 H  -2.246  -3.141  -8.479 1.00 . A A . 304 ILE HG22 1 1 
        9  9000 1 1 31 ILE HG23 H  -2.925  -1.717  -9.267 1.00 . A A . 304 ILE HG23 1 1 
        9  9001 1 1 31 ILE N    N  -1.370   0.200  -6.285 1.00 . A A . 304 ILE N    1 1 
        9  9002 1 1 31 ILE O    O   0.174  -2.066  -8.459 1.00 . A A . 304 ILE O    1 1 
        9  9003 1 1 32 GLN C    C   1.524   0.321  -9.922 1.00 . A A . 305 GLN C    1 1 
        9  9004 1 1 32 GLN CA   C   0.075  -0.063 -10.238 1.00 . A A . 305 GLN CA   1 1 
        9  9005 1 1 32 GLN CB   C  -0.541   0.972 -11.184 1.00 . A A . 305 GLN CB   1 1 
        9  9006 1 1 32 GLN CD   C  -1.164   3.376 -11.433 1.00 . A A . 305 GLN CD   1 1 
        9  9007 1 1 32 GLN CG   C  -0.777   2.282 -10.436 1.00 . A A . 305 GLN CG   1 1 
        9  9008 1 1 32 GLN H    H  -1.311   0.611  -8.728 1.00 . A A . 305 GLN H    1 1 
        9  9009 1 1 32 GLN HA   H   0.058  -1.034 -10.710 1.00 . A A . 305 GLN HA   1 1 
        9  9010 1 1 32 GLN HB2  H   0.132   1.146 -12.011 1.00 . A A . 305 GLN HB2  1 1 
        9  9011 1 1 32 GLN HB3  H  -1.483   0.599 -11.559 1.00 . A A . 305 GLN HB3  1 1 
        9  9012 1 1 32 GLN HE21 H   0.496   3.186 -12.507 1.00 . A A . 305 GLN HE21 1 1 
        9  9013 1 1 32 GLN HE22 H  -0.591   4.368 -13.056 1.00 . A A . 305 GLN HE22 1 1 
        9  9014 1 1 32 GLN HG2  H  -1.578   2.147  -9.722 1.00 . A A . 305 GLN HG2  1 1 
        9  9015 1 1 32 GLN HG3  H   0.126   2.570  -9.918 1.00 . A A . 305 GLN HG3  1 1 
        9  9016 1 1 32 GLN N    N  -0.707  -0.122  -8.970 1.00 . A A . 305 GLN N    1 1 
        9  9017 1 1 32 GLN NE2  N  -0.352   3.667 -12.413 1.00 . A A . 305 GLN NE2  1 1 
        9  9018 1 1 32 GLN O    O   2.445  -0.097 -10.597 1.00 . A A . 305 GLN O    1 1 
        9  9019 1 1 32 GLN OE1  O  -2.216   3.971 -11.321 1.00 . A A . 305 GLN OE1  1 1 
        9  9020 1 1 33 THR C    C   3.876   0.281  -8.010 1.00 . A A . 306 THR C    1 1 
        9  9021 1 1 33 THR CA   C   3.132   1.502  -8.545 1.00 . A A . 306 THR CA   1 1 
        9  9022 1 1 33 THR CB   C   3.115   2.585  -7.464 1.00 . A A . 306 THR CB   1 1 
        9  9023 1 1 33 THR CG2  C   4.531   3.128  -7.260 1.00 . A A . 306 THR CG2  1 1 
        9  9024 1 1 33 THR H    H   0.982   1.430  -8.362 1.00 . A A . 306 THR H    1 1 
        9  9025 1 1 33 THR HA   H   3.633   1.877  -9.425 1.00 . A A . 306 THR HA   1 1 
        9  9026 1 1 33 THR HB   H   2.764   2.159  -6.540 1.00 . A A . 306 THR HB   1 1 
        9  9027 1 1 33 THR HG1  H   1.431   3.555  -7.372 1.00 . A A . 306 THR HG1  1 1 
        9  9028 1 1 33 THR HG21 H   4.830   3.693  -8.131 1.00 . A A . 306 THR HG21 1 1 
        9  9029 1 1 33 THR HG22 H   5.219   2.307  -7.113 1.00 . A A . 306 THR HG22 1 1 
        9  9030 1 1 33 THR HG23 H   4.549   3.770  -6.391 1.00 . A A . 306 THR HG23 1 1 
        9  9031 1 1 33 THR N    N   1.737   1.107  -8.898 1.00 . A A . 306 THR N    1 1 
        9  9032 1 1 33 THR O    O   4.937  -0.063  -8.483 1.00 . A A . 306 THR O    1 1 
        9  9033 1 1 33 THR OG1  O   2.251   3.640  -7.863 1.00 . A A . 306 THR OG1  1 1 
        9  9034 1 1 34 LEU C    C   4.465  -2.473  -7.620 1.00 . A A . 307 LEU C    1 1 
        9  9035 1 1 34 LEU CA   C   3.991  -1.590  -6.459 1.00 . A A . 307 LEU CA   1 1 
        9  9036 1 1 34 LEU CB   C   2.976  -2.370  -5.599 1.00 . A A . 307 LEU CB   1 1 
        9  9037 1 1 34 LEU CD1  C   4.189  -2.612  -3.394 1.00 . A A . 307 LEU CD1  1 1 
        9  9038 1 1 34 LEU CD2  C   3.145  -0.407  -3.981 1.00 . A A . 307 LEU CD2  1 1 
        9  9039 1 1 34 LEU CG   C   3.016  -1.938  -4.113 1.00 . A A . 307 LEU CG   1 1 
        9  9040 1 1 34 LEU H    H   2.461  -0.085  -6.665 1.00 . A A . 307 LEU H    1 1 
        9  9041 1 1 34 LEU HA   H   4.837  -1.295  -5.865 1.00 . A A . 307 LEU HA   1 1 
        9  9042 1 1 34 LEU HB2  H   1.989  -2.185  -5.989 1.00 . A A . 307 LEU HB2  1 1 
        9  9043 1 1 34 LEU HB3  H   3.185  -3.432  -5.661 1.00 . A A . 307 LEU HB3  1 1 
        9  9044 1 1 34 LEU HD11 H   4.141  -2.379  -2.339 1.00 . A A . 307 LEU HD11 1 1 
        9  9045 1 1 34 LEU HD12 H   5.121  -2.251  -3.797 1.00 . A A . 307 LEU HD12 1 1 
        9  9046 1 1 34 LEU HD13 H   4.125  -3.682  -3.529 1.00 . A A . 307 LEU HD13 1 1 
        9  9047 1 1 34 LEU HD21 H   2.628   0.073  -4.793 1.00 . A A . 307 LEU HD21 1 1 
        9  9048 1 1 34 LEU HD22 H   4.186  -0.119  -3.997 1.00 . A A . 307 LEU HD22 1 1 
        9  9049 1 1 34 LEU HD23 H   2.703  -0.094  -3.046 1.00 . A A . 307 LEU HD23 1 1 
        9  9050 1 1 34 LEU HG   H   2.096  -2.261  -3.638 1.00 . A A . 307 LEU HG   1 1 
        9  9051 1 1 34 LEU N    N   3.322  -0.381  -7.027 1.00 . A A . 307 LEU N    1 1 
        9  9052 1 1 34 LEU O    O   5.551  -3.016  -7.604 1.00 . A A . 307 LEU O    1 1 
        9  9053 1 1 35 ARG C    C   5.332  -2.885 -10.399 1.00 . A A . 308 ARG C    1 1 
        9  9054 1 1 35 ARG CA   C   4.041  -3.442  -9.798 1.00 . A A . 308 ARG CA   1 1 
        9  9055 1 1 35 ARG CB   C   2.923  -3.408 -10.844 1.00 . A A . 308 ARG CB   1 1 
        9  9056 1 1 35 ARG CD   C   1.971  -4.548 -12.852 1.00 . A A . 308 ARG CD   1 1 
        9  9057 1 1 35 ARG CG   C   3.106  -4.564 -11.827 1.00 . A A . 308 ARG CG   1 1 
        9  9058 1 1 35 ARG CZ   C   1.360  -5.859 -14.797 1.00 . A A . 308 ARG CZ   1 1 
        9  9059 1 1 35 ARG H    H   2.780  -2.155  -8.621 1.00 . A A . 308 ARG H    1 1 
        9  9060 1 1 35 ARG HA   H   4.203  -4.460  -9.473 1.00 . A A . 308 ARG HA   1 1 
        9  9061 1 1 35 ARG HB2  H   1.965  -3.503 -10.351 1.00 . A A . 308 ARG HB2  1 1 
        9  9062 1 1 35 ARG HB3  H   2.958  -2.471 -11.382 1.00 . A A . 308 ARG HB3  1 1 
        9  9063 1 1 35 ARG HD2  H   1.053  -4.863 -12.377 1.00 . A A . 308 ARG HD2  1 1 
        9  9064 1 1 35 ARG HD3  H   1.851  -3.548 -13.241 1.00 . A A . 308 ARG HD3  1 1 
        9  9065 1 1 35 ARG HE   H   3.212  -5.805 -14.084 1.00 . A A . 308 ARG HE   1 1 
        9  9066 1 1 35 ARG HG2  H   4.055  -4.458 -12.332 1.00 . A A . 308 ARG HG2  1 1 
        9  9067 1 1 35 ARG HG3  H   3.088  -5.498 -11.285 1.00 . A A . 308 ARG HG3  1 1 
        9  9068 1 1 35 ARG HH11 H  -0.082  -4.803 -13.896 1.00 . A A . 308 ARG HH11 1 1 
        9  9069 1 1 35 ARG HH12 H  -0.578  -5.717 -15.280 1.00 . A A . 308 ARG HH12 1 1 
        9  9070 1 1 35 ARG HH21 H   2.583  -7.007 -15.892 1.00 . A A . 308 ARG HH21 1 1 
        9  9071 1 1 35 ARG HH22 H   0.931  -6.966 -16.410 1.00 . A A . 308 ARG HH22 1 1 
        9  9072 1 1 35 ARG N    N   3.650  -2.608  -8.630 1.00 . A A . 308 ARG N    1 1 
        9  9073 1 1 35 ARG NE   N   2.297  -5.479 -13.970 1.00 . A A . 308 ARG NE   1 1 
        9  9074 1 1 35 ARG NH1  N   0.138  -5.426 -14.646 1.00 . A A . 308 ARG NH1  1 1 
        9  9075 1 1 35 ARG NH2  N   1.648  -6.674 -15.776 1.00 . A A . 308 ARG NH2  1 1 
        9  9076 1 1 35 ARG O    O   6.090  -3.593 -11.033 1.00 . A A . 308 ARG O    1 1 
        9  9077 1 1 36 GLU C    C   8.022  -1.501  -9.905 1.00 . A A . 309 GLU C    1 1 
        9  9078 1 1 36 GLU CA   C   6.835  -1.019 -10.750 1.00 . A A . 309 GLU CA   1 1 
        9  9079 1 1 36 GLU CB   C   6.705   0.531 -10.722 1.00 . A A . 309 GLU CB   1 1 
        9  9080 1 1 36 GLU CD   C   6.920   2.594  -9.309 1.00 . A A . 309 GLU CD   1 1 
        9  9081 1 1 36 GLU CG   C   7.403   1.153  -9.495 1.00 . A A . 309 GLU CG   1 1 
        9  9082 1 1 36 GLU H    H   4.967  -1.071  -9.678 1.00 . A A . 309 GLU H    1 1 
        9  9083 1 1 36 GLU HA   H   6.968  -1.353 -11.770 1.00 . A A . 309 GLU HA   1 1 
        9  9084 1 1 36 GLU HB2  H   7.145   0.943 -11.617 1.00 . A A . 309 GLU HB2  1 1 
        9  9085 1 1 36 GLU HB3  H   5.655   0.791 -10.695 1.00 . A A . 309 GLU HB3  1 1 
        9  9086 1 1 36 GLU HG2  H   7.170   0.579  -8.611 1.00 . A A . 309 GLU HG2  1 1 
        9  9087 1 1 36 GLU HG3  H   8.471   1.154  -9.652 1.00 . A A . 309 GLU HG3  1 1 
        9  9088 1 1 36 GLU N    N   5.591  -1.621 -10.198 1.00 . A A . 309 GLU N    1 1 
        9  9089 1 1 36 GLU O    O   9.139  -1.053 -10.068 1.00 . A A . 309 GLU O    1 1 
        9  9090 1 1 36 GLU OE1  O   6.231   3.085 -10.188 1.00 . A A . 309 GLU OE1  1 1 
        9  9091 1 1 36 GLU OE2  O   7.250   3.182  -8.293 1.00 . A A . 309 GLU OE2  1 1 
        9  9092 1 1 37 HIS C    C   8.811  -4.467  -8.104 1.00 . A A . 310 HIS C    1 1 
        9  9093 1 1 37 HIS CA   C   8.856  -2.928  -8.105 1.00 . A A . 310 HIS CA   1 1 
        9  9094 1 1 37 HIS CB   C   8.599  -2.364  -6.677 1.00 . A A . 310 HIS CB   1 1 
        9  9095 1 1 37 HIS CD2  C   9.704  -0.073  -6.020 1.00 . A A . 310 HIS CD2  1 1 
        9  9096 1 1 37 HIS CE1  C  11.724  -0.787  -5.684 1.00 . A A . 310 HIS CE1  1 1 
        9  9097 1 1 37 HIS CG   C   9.699  -1.423  -6.268 1.00 . A A . 310 HIS CG   1 1 
        9  9098 1 1 37 HIS H    H   6.854  -2.740  -8.882 1.00 . A A . 310 HIS H    1 1 
        9  9099 1 1 37 HIS HA   H   9.823  -2.604  -8.468 1.00 . A A . 310 HIS HA   1 1 
        9  9100 1 1 37 HIS HB2  H   7.665  -1.822  -6.678 1.00 . A A . 310 HIS HB2  1 1 
        9  9101 1 1 37 HIS HB3  H   8.532  -3.164  -5.955 1.00 . A A . 310 HIS HB3  1 1 
        9  9102 1 1 37 HIS HD1  H  11.327  -2.774  -6.148 1.00 . A A . 310 HIS HD1  1 1 
        9  9103 1 1 37 HIS HD2  H   8.844   0.580  -6.105 1.00 . A A . 310 HIS HD2  1 1 
        9  9104 1 1 37 HIS HE1  H  12.776  -0.823  -5.446 1.00 . A A . 310 HIS HE1  1 1 
        9  9105 1 1 37 HIS N    N   7.769  -2.406  -8.992 1.00 . A A . 310 HIS N    1 1 
        9  9106 1 1 37 HIS ND1  N  10.997  -1.857  -6.050 1.00 . A A . 310 HIS ND1  1 1 
        9  9107 1 1 37 HIS NE2  N  10.985   0.325  -5.649 1.00 . A A . 310 HIS NE2  1 1 
        9  9108 1 1 37 HIS O    O   8.349  -5.085  -9.044 1.00 . A A . 310 HIS O    1 1 
        9  9109 1 1 38 LYS C    C   8.292  -6.946  -5.804 1.00 . A A . 311 LYS C    1 1 
        9  9110 1 1 38 LYS CA   C   9.247  -6.574  -6.933 1.00 . A A . 311 LYS CA   1 1 
        9  9111 1 1 38 LYS CB   C  10.661  -7.082  -6.620 1.00 . A A . 311 LYS CB   1 1 
        9  9112 1 1 38 LYS CD   C  12.716  -6.658  -5.258 1.00 . A A . 311 LYS CD   1 1 
        9  9113 1 1 38 LYS CE   C  13.598  -5.539  -4.701 1.00 . A A . 311 LYS CE   1 1 
        9  9114 1 1 38 LYS CG   C  11.378  -6.074  -5.721 1.00 . A A . 311 LYS CG   1 1 
        9  9115 1 1 38 LYS H    H   9.622  -4.553  -6.295 1.00 . A A . 311 LYS H    1 1 
        9  9116 1 1 38 LYS HA   H   8.895  -7.015  -7.854 1.00 . A A . 311 LYS HA   1 1 
        9  9117 1 1 38 LYS HB2  H  10.604  -8.039  -6.118 1.00 . A A . 311 LYS HB2  1 1 
        9  9118 1 1 38 LYS HB3  H  11.214  -7.194  -7.540 1.00 . A A . 311 LYS HB3  1 1 
        9  9119 1 1 38 LYS HD2  H  12.540  -7.395  -4.489 1.00 . A A . 311 LYS HD2  1 1 
        9  9120 1 1 38 LYS HD3  H  13.216  -7.123  -6.095 1.00 . A A . 311 LYS HD3  1 1 
        9  9121 1 1 38 LYS HE2  H  13.014  -4.917  -4.038 1.00 . A A . 311 LYS HE2  1 1 
        9  9122 1 1 38 LYS HE3  H  14.425  -5.969  -4.157 1.00 . A A . 311 LYS HE3  1 1 
        9  9123 1 1 38 LYS HG2  H  11.553  -5.162  -6.274 1.00 . A A . 311 LYS HG2  1 1 
        9  9124 1 1 38 LYS HG3  H  10.765  -5.860  -4.859 1.00 . A A . 311 LYS HG3  1 1 
        9  9125 1 1 38 LYS HZ1  H  14.880  -5.228  -6.311 1.00 . A A . 311 LYS HZ1  1 1 
        9  9126 1 1 38 LYS HZ2  H  14.489  -3.813  -5.455 1.00 . A A . 311 LYS HZ2  1 1 
        9  9127 1 1 38 LYS HZ3  H  13.350  -4.520  -6.500 1.00 . A A . 311 LYS HZ3  1 1 
        9  9128 1 1 38 LYS N    N   9.270  -5.082  -7.041 1.00 . A A . 311 LYS N    1 1 
        9  9129 1 1 38 LYS NZ   N  14.118  -4.712  -5.827 1.00 . A A . 311 LYS NZ   1 1 
        9  9130 1 1 38 LYS O    O   8.015  -8.104  -5.559 1.00 . A A . 311 LYS O    1 1 
        9  9131 1 1 39 CYS C    C   5.427  -6.378  -4.640 1.00 . A A . 312 CYS C    1 1 
        9  9132 1 1 39 CYS CA   C   6.814  -6.229  -4.026 1.00 . A A . 312 CYS CA   1 1 
        9  9133 1 1 39 CYS CB   C   6.825  -5.059  -3.044 1.00 . A A . 312 CYS CB   1 1 
        9  9134 1 1 39 CYS H    H   7.999  -5.037  -5.359 1.00 . A A . 312 CYS H    1 1 
        9  9135 1 1 39 CYS HA   H   7.088  -7.142  -3.513 1.00 . A A . 312 CYS HA   1 1 
        9  9136 1 1 39 CYS HB2  H   6.392  -4.192  -3.518 1.00 . A A . 312 CYS HB2  1 1 
        9  9137 1 1 39 CYS HB3  H   6.249  -5.318  -2.168 1.00 . A A . 312 CYS HB3  1 1 
        9  9138 1 1 39 CYS HG   H   9.036  -5.502  -2.614 1.00 . A A . 312 CYS HG   1 1 
        9  9139 1 1 39 CYS N    N   7.772  -5.960  -5.128 1.00 . A A . 312 CYS N    1 1 
        9  9140 1 1 39 CYS O    O   4.843  -5.428  -5.121 1.00 . A A . 312 CYS O    1 1 
        9  9141 1 1 39 CYS SG   S   8.530  -4.689  -2.561 1.00 . A A . 312 CYS SG   1 1 
        9  9142 1 1 40 GLN C    C   2.472  -7.153  -4.407 1.00 . A A . 313 GLN C    1 1 
        9  9143 1 1 40 GLN CA   C   3.577  -7.783  -5.279 1.00 . A A . 313 GLN CA   1 1 
        9  9144 1 1 40 GLN CB   C   3.319  -9.286  -5.393 1.00 . A A . 313 GLN CB   1 1 
        9  9145 1 1 40 GLN CD   C   4.194 -11.439  -6.303 1.00 . A A . 313 GLN CD   1 1 
        9  9146 1 1 40 GLN CG   C   4.398  -9.924  -6.268 1.00 . A A . 313 GLN CG   1 1 
        9  9147 1 1 40 GLN H    H   5.411  -8.324  -4.292 1.00 . A A . 313 GLN H    1 1 
        9  9148 1 1 40 GLN HA   H   3.585  -7.352  -6.259 1.00 . A A . 313 GLN HA   1 1 
        9  9149 1 1 40 GLN HB2  H   3.343  -9.730  -4.408 1.00 . A A . 313 GLN HB2  1 1 
        9  9150 1 1 40 GLN HB3  H   2.351  -9.451  -5.840 1.00 . A A . 313 GLN HB3  1 1 
        9  9151 1 1 40 GLN HE21 H   3.421 -11.435  -8.131 1.00 . A A . 313 GLN HE21 1 1 
        9  9152 1 1 40 GLN HE22 H   3.542 -12.961  -7.399 1.00 . A A . 313 GLN HE22 1 1 
        9  9153 1 1 40 GLN HG2  H   4.328  -9.527  -7.270 1.00 . A A . 313 GLN HG2  1 1 
        9  9154 1 1 40 GLN HG3  H   5.371  -9.703  -5.859 1.00 . A A . 313 GLN HG3  1 1 
        9  9155 1 1 40 GLN N    N   4.909  -7.567  -4.659 1.00 . A A . 313 GLN N    1 1 
        9  9156 1 1 40 GLN NE2  N   3.676 -11.991  -7.366 1.00 . A A . 313 GLN NE2  1 1 
        9  9157 1 1 40 GLN O    O   2.417  -7.399  -3.221 1.00 . A A . 313 GLN O    1 1 
        9  9158 1 1 40 GLN OE1  O   4.510 -12.129  -5.354 1.00 . A A . 313 GLN OE1  1 1 
        9  9159 1 1 41 PRO C    C  -0.725  -6.676  -4.054 1.00 . A A . 314 PRO C    1 1 
        9  9160 1 1 41 PRO CA   C   0.467  -5.728  -4.207 1.00 . A A . 314 PRO CA   1 1 
        9  9161 1 1 41 PRO CB   C   0.078  -4.535  -5.076 1.00 . A A . 314 PRO CB   1 1 
        9  9162 1 1 41 PRO CD   C   1.532  -5.947  -6.400 1.00 . A A . 314 PRO CD   1 1 
        9  9163 1 1 41 PRO CG   C   0.317  -5.009  -6.473 1.00 . A A . 314 PRO CG   1 1 
        9  9164 1 1 41 PRO HA   H   0.811  -5.386  -3.245 1.00 . A A . 314 PRO HA   1 1 
        9  9165 1 1 41 PRO HB2  H  -0.965  -4.277  -4.929 1.00 . A A . 314 PRO HB2  1 1 
        9  9166 1 1 41 PRO HB3  H   0.707  -3.693  -4.855 1.00 . A A . 314 PRO HB3  1 1 
        9  9167 1 1 41 PRO HD2  H   1.390  -6.807  -7.042 1.00 . A A . 314 PRO HD2  1 1 
        9  9168 1 1 41 PRO HD3  H   2.433  -5.415  -6.667 1.00 . A A . 314 PRO HD3  1 1 
        9  9169 1 1 41 PRO HG2  H  -0.551  -5.544  -6.837 1.00 . A A . 314 PRO HG2  1 1 
        9  9170 1 1 41 PRO HG3  H   0.537  -4.174  -7.121 1.00 . A A . 314 PRO HG3  1 1 
        9  9171 1 1 41 PRO N    N   1.581  -6.356  -4.977 1.00 . A A . 314 PRO N    1 1 
        9  9172 1 1 41 PRO O    O  -1.112  -7.352  -4.986 1.00 . A A . 314 PRO O    1 1 
        9  9173 1 1 42 ARG C    C  -3.507  -6.889  -1.783 1.00 . A A . 315 ARG C    1 1 
        9  9174 1 1 42 ARG CA   C  -2.492  -7.618  -2.670 1.00 . A A . 315 ARG CA   1 1 
        9  9175 1 1 42 ARG CB   C  -2.043  -8.913  -1.966 1.00 . A A . 315 ARG CB   1 1 
        9  9176 1 1 42 ARG CD   C   0.495  -8.950  -1.923 1.00 . A A . 315 ARG CD   1 1 
        9  9177 1 1 42 ARG CG   C  -0.767  -9.491  -2.620 1.00 . A A . 315 ARG CG   1 1 
        9  9178 1 1 42 ARG CZ   C   1.619  -9.356   0.187 1.00 . A A . 315 ARG CZ   1 1 
        9  9179 1 1 42 ARG H    H  -0.991  -6.159  -2.158 1.00 . A A . 315 ARG H    1 1 
        9  9180 1 1 42 ARG HA   H  -2.955  -7.862  -3.616 1.00 . A A . 315 ARG HA   1 1 
        9  9181 1 1 42 ARG HB2  H  -1.853  -8.707  -0.926 1.00 . A A . 315 ARG HB2  1 1 
        9  9182 1 1 42 ARG HB3  H  -2.838  -9.643  -2.038 1.00 . A A . 315 ARG HB3  1 1 
        9  9183 1 1 42 ARG HD2  H   1.369  -9.321  -2.435 1.00 . A A . 315 ARG HD2  1 1 
        9  9184 1 1 42 ARG HD3  H   0.497  -7.869  -1.942 1.00 . A A . 315 ARG HD3  1 1 
        9  9185 1 1 42 ARG HE   H  -0.295  -9.791  -0.104 1.00 . A A . 315 ARG HE   1 1 
        9  9186 1 1 42 ARG HG2  H  -0.779 -10.568  -2.529 1.00 . A A . 315 ARG HG2  1 1 
        9  9187 1 1 42 ARG HG3  H  -0.738  -9.229  -3.665 1.00 . A A . 315 ARG HG3  1 1 
        9  9188 1 1 42 ARG HH11 H   2.686  -8.524  -1.291 1.00 . A A . 315 ARG HH11 1 1 
        9  9189 1 1 42 ARG HH12 H   3.545  -8.807   0.185 1.00 . A A . 315 ARG HH12 1 1 
        9  9190 1 1 42 ARG HH21 H   0.809 -10.167   1.828 1.00 . A A . 315 ARG HH21 1 1 
        9  9191 1 1 42 ARG HH22 H   2.483  -9.736   1.952 1.00 . A A . 315 ARG HH22 1 1 
        9  9192 1 1 42 ARG N    N  -1.318  -6.721  -2.891 1.00 . A A . 315 ARG N    1 1 
        9  9193 1 1 42 ARG NE   N   0.516  -9.422  -0.510 1.00 . A A . 315 ARG NE   1 1 
        9  9194 1 1 42 ARG NH1  N   2.701  -8.856  -0.348 1.00 . A A . 315 ARG NH1  1 1 
        9  9195 1 1 42 ARG NH2  N   1.638  -9.786   1.418 1.00 . A A . 315 ARG NH2  1 1 
        9  9196 1 1 42 ARG O    O  -3.220  -6.544  -0.654 1.00 . A A . 315 ARG O    1 1 
        9  9197 1 1 43 LEU C    C  -6.511  -6.991  -0.695 1.00 . A A . 316 LEU C    1 1 
        9  9198 1 1 43 LEU CA   C  -5.723  -5.950  -1.480 1.00 . A A . 316 LEU CA   1 1 
        9  9199 1 1 43 LEU CB   C  -6.657  -5.180  -2.421 1.00 . A A . 316 LEU CB   1 1 
        9  9200 1 1 43 LEU CD1  C  -8.136  -3.182  -2.671 1.00 . A A . 316 LEU CD1  1 1 
        9  9201 1 1 43 LEU CD2  C  -8.155  -4.488  -0.533 1.00 . A A . 316 LEU CD2  1 1 
        9  9202 1 1 43 LEU CG   C  -7.281  -3.987  -1.689 1.00 . A A . 316 LEU CG   1 1 
        9  9203 1 1 43 LEU H    H  -4.908  -6.934  -3.185 1.00 . A A . 316 LEU H    1 1 
        9  9204 1 1 43 LEU HA   H  -5.244  -5.265  -0.793 1.00 . A A . 316 LEU HA   1 1 
        9  9205 1 1 43 LEU HB2  H  -6.092  -4.822  -3.266 1.00 . A A . 316 LEU HB2  1 1 
        9  9206 1 1 43 LEU HB3  H  -7.442  -5.834  -2.768 1.00 . A A . 316 LEU HB3  1 1 
        9  9207 1 1 43 LEU HD11 H  -7.490  -2.614  -3.325 1.00 . A A . 316 LEU HD11 1 1 
        9  9208 1 1 43 LEU HD12 H  -8.782  -2.506  -2.126 1.00 . A A . 316 LEU HD12 1 1 
        9  9209 1 1 43 LEU HD13 H  -8.738  -3.858  -3.261 1.00 . A A . 316 LEU HD13 1 1 
        9  9210 1 1 43 LEU HD21 H  -7.525  -4.723   0.310 1.00 . A A . 316 LEU HD21 1 1 
        9  9211 1 1 43 LEU HD22 H  -8.692  -5.374  -0.841 1.00 . A A . 316 LEU HD22 1 1 
        9  9212 1 1 43 LEU HD23 H  -8.860  -3.718  -0.250 1.00 . A A . 316 LEU HD23 1 1 
        9  9213 1 1 43 LEU HG   H  -6.493  -3.362  -1.299 1.00 . A A . 316 LEU HG   1 1 
        9  9214 1 1 43 LEU N    N  -4.692  -6.651  -2.283 1.00 . A A . 316 LEU N    1 1 
        9  9215 1 1 43 LEU O    O  -7.106  -7.893  -1.250 1.00 . A A . 316 LEU O    1 1 
        9  9216 1 1 44 LEU C    C  -8.470  -7.125   2.016 1.00 . A A . 317 LEU C    1 1 
        9  9217 1 1 44 LEU CA   C  -7.238  -7.828   1.469 1.00 . A A . 317 LEU CA   1 1 
        9  9218 1 1 44 LEU CB   C  -6.312  -8.254   2.611 1.00 . A A . 317 LEU CB   1 1 
        9  9219 1 1 44 LEU CD1  C  -3.989  -8.999   3.152 1.00 . A A . 317 LEU CD1  1 1 
        9  9220 1 1 44 LEU CD2  C  -5.006  -9.614   0.965 1.00 . A A . 317 LEU CD2  1 1 
        9  9221 1 1 44 LEU CG   C  -4.917  -8.528   2.042 1.00 . A A . 317 LEU CG   1 1 
        9  9222 1 1 44 LEU H    H  -6.015  -6.120   0.994 1.00 . A A . 317 LEU H    1 1 
        9  9223 1 1 44 LEU HA   H  -7.541  -8.699   0.905 1.00 . A A . 317 LEU HA   1 1 
        9  9224 1 1 44 LEU HB2  H  -6.256  -7.464   3.347 1.00 . A A . 317 LEU HB2  1 1 
        9  9225 1 1 44 LEU HB3  H  -6.694  -9.152   3.071 1.00 . A A . 317 LEU HB3  1 1 
        9  9226 1 1 44 LEU HD11 H  -3.066  -9.348   2.715 1.00 . A A . 317 LEU HD11 1 1 
        9  9227 1 1 44 LEU HD12 H  -4.460  -9.802   3.696 1.00 . A A . 317 LEU HD12 1 1 
        9  9228 1 1 44 LEU HD13 H  -3.784  -8.177   3.821 1.00 . A A . 317 LEU HD13 1 1 
        9  9229 1 1 44 LEU HD21 H  -5.645 -10.412   1.311 1.00 . A A . 317 LEU HD21 1 1 
        9  9230 1 1 44 LEU HD22 H  -4.019 -10.004   0.762 1.00 . A A . 317 LEU HD22 1 1 
        9  9231 1 1 44 LEU HD23 H  -5.416  -9.192   0.063 1.00 . A A . 317 LEU HD23 1 1 
        9  9232 1 1 44 LEU HG   H  -4.516  -7.623   1.610 1.00 . A A . 317 LEU HG   1 1 
        9  9233 1 1 44 LEU N    N  -6.508  -6.864   0.594 1.00 . A A . 317 LEU N    1 1 
        9  9234 1 1 44 LEU O    O  -8.979  -6.246   1.361 1.00 . A A . 317 LEU O    1 1 
        9  9235 1 1 45 TYR C    C -10.622  -5.640   3.112 1.00 . A A . 318 TYR C    1 1 
        9  9236 1 1 45 TYR CA   C -10.138  -6.891   3.874 1.00 . A A . 318 TYR CA   1 1 
        9  9237 1 1 45 TYR CB   C  -9.721  -6.503   5.302 1.00 . A A . 318 TYR CB   1 1 
        9  9238 1 1 45 TYR CD1  C -11.366  -7.753   6.733 1.00 . A A . 318 TYR CD1  1 1 
        9  9239 1 1 45 TYR CD2  C -11.527  -5.337   6.618 1.00 . A A . 318 TYR CD2  1 1 
        9  9240 1 1 45 TYR CE1  C -12.462  -7.784   7.605 1.00 . A A . 318 TYR CE1  1 1 
        9  9241 1 1 45 TYR CE2  C -12.621  -5.367   7.488 1.00 . A A . 318 TYR CE2  1 1 
        9  9242 1 1 45 TYR CG   C -10.900  -6.532   6.241 1.00 . A A . 318 TYR CG   1 1 
        9  9243 1 1 45 TYR CZ   C -13.089  -6.590   7.982 1.00 . A A . 318 TYR CZ   1 1 
        9  9244 1 1 45 TYR H    H  -8.453  -8.230   3.673 1.00 . A A . 318 TYR H    1 1 
        9  9245 1 1 45 TYR HA   H -10.923  -7.629   3.912 1.00 . A A . 318 TYR HA   1 1 
        9  9246 1 1 45 TYR HB2  H  -8.986  -7.208   5.649 1.00 . A A . 318 TYR HB2  1 1 
        9  9247 1 1 45 TYR HB3  H  -9.290  -5.512   5.298 1.00 . A A . 318 TYR HB3  1 1 
        9  9248 1 1 45 TYR HD1  H -10.880  -8.672   6.439 1.00 . A A . 318 TYR HD1  1 1 
        9  9249 1 1 45 TYR HD2  H -11.165  -4.395   6.234 1.00 . A A . 318 TYR HD2  1 1 
        9  9250 1 1 45 TYR HE1  H -12.823  -8.727   7.985 1.00 . A A . 318 TYR HE1  1 1 
        9  9251 1 1 45 TYR HE2  H -13.105  -4.445   7.780 1.00 . A A . 318 TYR HE2  1 1 
        9  9252 1 1 45 TYR HH   H -13.983  -7.256   9.532 1.00 . A A . 318 TYR HH   1 1 
        9  9253 1 1 45 TYR N    N  -8.925  -7.511   3.203 1.00 . A A . 318 TYR N    1 1 
        9  9254 1 1 45 TYR O    O  -9.809  -4.909   2.606 1.00 . A A . 318 TYR O    1 1 
        9  9255 1 1 45 TYR OH   O -14.169  -6.617   8.841 1.00 . A A . 318 TYR OH   1 1 
        9  9256 1 1 46 PRO C    C -11.530  -3.084   2.030 1.00 . A A . 319 PRO C    1 1 
        9  9257 1 1 46 PRO CA   C -12.498  -4.246   2.278 1.00 . A A . 319 PRO CA   1 1 
        9  9258 1 1 46 PRO CB   C -13.653  -3.850   3.181 1.00 . A A . 319 PRO CB   1 1 
        9  9259 1 1 46 PRO CD   C -13.025  -6.179   3.610 1.00 . A A . 319 PRO CD   1 1 
        9  9260 1 1 46 PRO CG   C -14.200  -5.170   3.652 1.00 . A A . 319 PRO CG   1 1 
        9  9261 1 1 46 PRO HA   H -12.896  -4.586   1.342 1.00 . A A . 319 PRO HA   1 1 
        9  9262 1 1 46 PRO HB2  H -13.292  -3.260   4.015 1.00 . A A . 319 PRO HB2  1 1 
        9  9263 1 1 46 PRO HB3  H -14.404  -3.308   2.626 1.00 . A A . 319 PRO HB3  1 1 
        9  9264 1 1 46 PRO HD2  H -12.780  -6.498   4.603 1.00 . A A . 319 PRO HD2  1 1 
        9  9265 1 1 46 PRO HD3  H -13.261  -7.025   2.984 1.00 . A A . 319 PRO HD3  1 1 
        9  9266 1 1 46 PRO HG2  H -14.582  -5.073   4.663 1.00 . A A . 319 PRO HG2  1 1 
        9  9267 1 1 46 PRO HG3  H -14.989  -5.504   2.992 1.00 . A A . 319 PRO HG3  1 1 
        9  9268 1 1 46 PRO N    N -11.922  -5.399   3.016 1.00 . A A . 319 PRO N    1 1 
        9  9269 1 1 46 PRO O    O -11.688  -2.339   1.083 1.00 . A A . 319 PRO O    1 1 
        9  9270 1 1 47 ALA C    C  -8.185  -2.086   3.231 1.00 . A A . 320 ALA C    1 1 
        9  9271 1 1 47 ALA CA   C  -9.553  -1.825   2.572 1.00 . A A . 320 ALA CA   1 1 
        9  9272 1 1 47 ALA CB   C -10.146  -0.521   3.103 1.00 . A A . 320 ALA CB   1 1 
        9  9273 1 1 47 ALA H    H -10.378  -3.549   3.582 1.00 . A A . 320 ALA H    1 1 
        9  9274 1 1 47 ALA HA   H  -9.406  -1.729   1.506 1.00 . A A . 320 ALA HA   1 1 
        9  9275 1 1 47 ALA HB1  H -10.872  -0.146   2.398 1.00 . A A . 320 ALA HB1  1 1 
        9  9276 1 1 47 ALA HB2  H  -9.362   0.207   3.233 1.00 . A A . 320 ALA HB2  1 1 
        9  9277 1 1 47 ALA HB3  H -10.628  -0.703   4.051 1.00 . A A . 320 ALA HB3  1 1 
        9  9278 1 1 47 ALA N    N -10.514  -2.930   2.833 1.00 . A A . 320 ALA N    1 1 
        9  9279 1 1 47 ALA O    O  -7.675  -1.230   3.926 1.00 . A A . 320 ALA O    1 1 
        9  9280 1 1 48 LYS C    C  -5.184  -3.642   2.441 1.00 . A A . 321 LYS C    1 1 
        9  9281 1 1 48 LYS CA   C  -6.184  -3.466   3.592 1.00 . A A . 321 LYS CA   1 1 
        9  9282 1 1 48 LYS CB   C  -6.193  -4.713   4.523 1.00 . A A . 321 LYS CB   1 1 
        9  9283 1 1 48 LYS CD   C  -5.527  -5.509   6.829 1.00 . A A . 321 LYS CD   1 1 
        9  9284 1 1 48 LYS CE   C  -6.677  -6.511   6.914 1.00 . A A . 321 LYS CE   1 1 
        9  9285 1 1 48 LYS CG   C  -5.945  -4.296   5.992 1.00 . A A . 321 LYS CG   1 1 
        9  9286 1 1 48 LYS H    H  -7.958  -3.913   2.399 1.00 . A A . 321 LYS H    1 1 
        9  9287 1 1 48 LYS HA   H  -5.883  -2.590   4.151 1.00 . A A . 321 LYS HA   1 1 
        9  9288 1 1 48 LYS HB2  H  -7.152  -5.201   4.451 1.00 . A A . 321 LYS HB2  1 1 
        9  9289 1 1 48 LYS HB3  H  -5.422  -5.409   4.220 1.00 . A A . 321 LYS HB3  1 1 
        9  9290 1 1 48 LYS HD2  H  -4.672  -5.983   6.373 1.00 . A A . 321 LYS HD2  1 1 
        9  9291 1 1 48 LYS HD3  H  -5.266  -5.182   7.825 1.00 . A A . 321 LYS HD3  1 1 
        9  9292 1 1 48 LYS HE2  H  -7.610  -5.983   7.043 1.00 . A A . 321 LYS HE2  1 1 
        9  9293 1 1 48 LYS HE3  H  -6.710  -7.092   6.006 1.00 . A A . 321 LYS HE3  1 1 
        9  9294 1 1 48 LYS HG2  H  -5.153  -3.562   6.034 1.00 . A A . 321 LYS HG2  1 1 
        9  9295 1 1 48 LYS HG3  H  -6.848  -3.871   6.403 1.00 . A A . 321 LYS HG3  1 1 
        9  9296 1 1 48 LYS HZ1  H  -5.769  -6.987   8.727 1.00 . A A . 321 LYS HZ1  1 1 
        9  9297 1 1 48 LYS HZ2  H  -6.088  -8.331   7.738 1.00 . A A . 321 LYS HZ2  1 1 
        9  9298 1 1 48 LYS HZ3  H  -7.356  -7.568   8.574 1.00 . A A . 321 LYS HZ3  1 1 
        9  9299 1 1 48 LYS N    N  -7.554  -3.230   2.993 1.00 . A A . 321 LYS N    1 1 
        9  9300 1 1 48 LYS NZ   N  -6.455  -7.418   8.076 1.00 . A A . 321 LYS NZ   1 1 
        9  9301 1 1 48 LYS O    O  -5.451  -4.325   1.473 1.00 . A A . 321 LYS O    1 1 
        9  9302 1 1 49 LEU C    C  -1.775  -3.819   1.945 1.00 . A A . 322 LEU C    1 1 
        9  9303 1 1 49 LEU CA   C  -3.014  -3.073   1.441 1.00 . A A . 322 LEU CA   1 1 
        9  9304 1 1 49 LEU CB   C  -2.643  -1.632   1.045 1.00 . A A . 322 LEU CB   1 1 
        9  9305 1 1 49 LEU CD1  C  -0.414  -2.180  -0.031 1.00 . A A . 322 LEU CD1  1 1 
        9  9306 1 1 49 LEU CD2  C  -2.523  -2.306  -1.406 1.00 . A A . 322 LEU CD2  1 1 
        9  9307 1 1 49 LEU CG   C  -1.806  -1.572  -0.255 1.00 . A A . 322 LEU CG   1 1 
        9  9308 1 1 49 LEU H    H  -3.870  -2.434   3.321 1.00 . A A . 322 LEU H    1 1 
        9  9309 1 1 49 LEU HA   H  -3.420  -3.597   0.592 1.00 . A A . 322 LEU HA   1 1 
        9  9310 1 1 49 LEU HB2  H  -3.552  -1.070   0.900 1.00 . A A . 322 LEU HB2  1 1 
        9  9311 1 1 49 LEU HB3  H  -2.080  -1.183   1.851 1.00 . A A . 322 LEU HB3  1 1 
        9  9312 1 1 49 LEU HD11 H   0.282  -1.738  -0.729 1.00 . A A . 322 LEU HD11 1 1 
        9  9313 1 1 49 LEU HD12 H  -0.450  -3.247  -0.192 1.00 . A A . 322 LEU HD12 1 1 
        9  9314 1 1 49 LEU HD13 H  -0.081  -1.979   0.977 1.00 . A A . 322 LEU HD13 1 1 
        9  9315 1 1 49 LEU HD21 H  -2.253  -3.352  -1.398 1.00 . A A . 322 LEU HD21 1 1 
        9  9316 1 1 49 LEU HD22 H  -2.226  -1.869  -2.347 1.00 . A A . 322 LEU HD22 1 1 
        9  9317 1 1 49 LEU HD23 H  -3.592  -2.209  -1.288 1.00 . A A . 322 LEU HD23 1 1 
        9  9318 1 1 49 LEU HG   H  -1.682  -0.533  -0.529 1.00 . A A . 322 LEU HG   1 1 
        9  9319 1 1 49 LEU N    N  -4.043  -2.995   2.534 1.00 . A A . 322 LEU N    1 1 
        9  9320 1 1 49 LEU O    O  -1.041  -3.337   2.785 1.00 . A A . 322 LEU O    1 1 
        9  9321 1 1 50 SER C    C   0.695  -5.805   0.750 1.00 . A A . 323 SER C    1 1 
        9  9322 1 1 50 SER CA   C  -0.364  -5.817   1.857 1.00 . A A . 323 SER CA   1 1 
        9  9323 1 1 50 SER CB   C  -0.826  -7.256   2.110 1.00 . A A . 323 SER CB   1 1 
        9  9324 1 1 50 SER H    H  -2.159  -5.362   0.757 1.00 . A A . 323 SER H    1 1 
        9  9325 1 1 50 SER HA   H   0.067  -5.413   2.762 1.00 . A A . 323 SER HA   1 1 
        9  9326 1 1 50 SER HB2  H   0.018  -7.926   2.078 1.00 . A A . 323 SER HB2  1 1 
        9  9327 1 1 50 SER HB3  H  -1.296  -7.318   3.081 1.00 . A A . 323 SER HB3  1 1 
        9  9328 1 1 50 SER HG   H  -1.917  -6.853   0.554 1.00 . A A . 323 SER HG   1 1 
        9  9329 1 1 50 SER N    N  -1.545  -5.002   1.430 1.00 . A A . 323 SER N    1 1 
        9  9330 1 1 50 SER O    O   0.380  -5.751  -0.422 1.00 . A A . 323 SER O    1 1 
        9  9331 1 1 50 SER OG   O  -1.756  -7.624   1.104 1.00 . A A . 323 SER OG   1 1 
        9  9332 1 1 51 ILE C    C   4.227  -6.692   0.557 1.00 . A A . 324 ILE C    1 1 
        9  9333 1 1 51 ILE CA   C   3.042  -5.823   0.100 1.00 . A A . 324 ILE CA   1 1 
        9  9334 1 1 51 ILE CB   C   3.497  -4.379  -0.139 1.00 . A A . 324 ILE CB   1 1 
        9  9335 1 1 51 ILE CD1  C   3.637  -4.026   2.358 1.00 . A A . 324 ILE CD1  1 1 
        9  9336 1 1 51 ILE CG1  C   4.361  -3.860   1.020 1.00 . A A . 324 ILE CG1  1 1 
        9  9337 1 1 51 ILE CG2  C   2.279  -3.474  -0.298 1.00 . A A . 324 ILE CG2  1 1 
        9  9338 1 1 51 ILE H    H   2.179  -5.873   2.064 1.00 . A A . 324 ILE H    1 1 
        9  9339 1 1 51 ILE HA   H   2.664  -6.226  -0.831 1.00 . A A . 324 ILE HA   1 1 
        9  9340 1 1 51 ILE HB   H   4.069  -4.353  -1.042 1.00 . A A . 324 ILE HB   1 1 
        9  9341 1 1 51 ILE HD11 H   2.584  -3.826   2.234 1.00 . A A . 324 ILE HD11 1 1 
        9  9342 1 1 51 ILE HD12 H   4.052  -3.334   3.074 1.00 . A A . 324 ILE HD12 1 1 
        9  9343 1 1 51 ILE HD13 H   3.771  -5.027   2.719 1.00 . A A . 324 ILE HD13 1 1 
        9  9344 1 1 51 ILE HG12 H   5.286  -4.403   1.044 1.00 . A A . 324 ILE HG12 1 1 
        9  9345 1 1 51 ILE HG13 H   4.571  -2.813   0.860 1.00 . A A . 324 ILE HG13 1 1 
        9  9346 1 1 51 ILE HG21 H   1.629  -3.875  -1.061 1.00 . A A . 324 ILE HG21 1 1 
        9  9347 1 1 51 ILE HG22 H   2.601  -2.483  -0.581 1.00 . A A . 324 ILE HG22 1 1 
        9  9348 1 1 51 ILE HG23 H   1.749  -3.426   0.641 1.00 . A A . 324 ILE HG23 1 1 
        9  9349 1 1 51 ILE N    N   1.953  -5.845   1.118 1.00 . A A . 324 ILE N    1 1 
        9  9350 1 1 51 ILE O    O   4.460  -6.901   1.730 1.00 . A A . 324 ILE O    1 1 
        9  9351 1 1 52 THR C    C   7.426  -7.274  -0.045 1.00 . A A . 325 THR C    1 1 
        9  9352 1 1 52 THR CA   C   6.129  -8.097  -0.029 1.00 . A A . 325 THR CA   1 1 
        9  9353 1 1 52 THR CB   C   6.218  -9.226  -1.066 1.00 . A A . 325 THR CB   1 1 
        9  9354 1 1 52 THR CG2  C   7.534  -9.992  -0.899 1.00 . A A . 325 THR CG2  1 1 
        9  9355 1 1 52 THR H    H   4.745  -7.054  -1.313 1.00 . A A . 325 THR H    1 1 
        9  9356 1 1 52 THR HA   H   5.988  -8.523   0.955 1.00 . A A . 325 THR HA   1 1 
        9  9357 1 1 52 THR HB   H   6.172  -8.807  -2.063 1.00 . A A . 325 THR HB   1 1 
        9  9358 1 1 52 THR HG1  H   5.481 -11.009  -0.823 1.00 . A A . 325 THR HG1  1 1 
        9  9359 1 1 52 THR HG21 H   7.712 -10.176   0.150 1.00 . A A . 325 THR HG21 1 1 
        9  9360 1 1 52 THR HG22 H   8.346  -9.405  -1.303 1.00 . A A . 325 THR HG22 1 1 
        9  9361 1 1 52 THR HG23 H   7.474 -10.933  -1.425 1.00 . A A . 325 THR HG23 1 1 
        9  9362 1 1 52 THR N    N   4.964  -7.223  -0.376 1.00 . A A . 325 THR N    1 1 
        9  9363 1 1 52 THR O    O   7.882  -6.846  -1.084 1.00 . A A . 325 THR O    1 1 
        9  9364 1 1 52 THR OG1  O   5.128 -10.119  -0.879 1.00 . A A . 325 THR OG1  1 1 
        9  9365 1 1 53 ILE C    C  10.490  -7.256   1.227 1.00 . A A . 326 ILE C    1 1 
        9  9366 1 1 53 ILE CA   C   9.314  -6.283   1.150 1.00 . A A . 326 ILE CA   1 1 
        9  9367 1 1 53 ILE CB   C   9.339  -5.383   2.395 1.00 . A A . 326 ILE CB   1 1 
        9  9368 1 1 53 ILE CD1  C   8.442  -3.160   1.515 1.00 . A A . 326 ILE CD1  1 1 
        9  9369 1 1 53 ILE CG1  C   8.145  -4.404   2.377 1.00 . A A . 326 ILE CG1  1 1 
        9  9370 1 1 53 ILE CG2  C  10.659  -4.607   2.437 1.00 . A A . 326 ILE CG2  1 1 
        9  9371 1 1 53 ILE H    H   7.654  -7.430   1.928 1.00 . A A . 326 ILE H    1 1 
        9  9372 1 1 53 ILE HA   H   9.411  -5.677   0.262 1.00 . A A . 326 ILE HA   1 1 
        9  9373 1 1 53 ILE HB   H   9.275  -6.006   3.276 1.00 . A A . 326 ILE HB   1 1 
        9  9374 1 1 53 ILE HD11 H   7.519  -2.637   1.311 1.00 . A A . 326 ILE HD11 1 1 
        9  9375 1 1 53 ILE HD12 H   8.898  -3.456   0.584 1.00 . A A . 326 ILE HD12 1 1 
        9  9376 1 1 53 ILE HD13 H   9.114  -2.503   2.050 1.00 . A A . 326 ILE HD13 1 1 
        9  9377 1 1 53 ILE HG12 H   7.284  -4.912   1.982 1.00 . A A . 326 ILE HG12 1 1 
        9  9378 1 1 53 ILE HG13 H   7.934  -4.089   3.388 1.00 . A A . 326 ILE HG13 1 1 
        9  9379 1 1 53 ILE HG21 H  10.591  -3.820   3.173 1.00 . A A . 326 ILE HG21 1 1 
        9  9380 1 1 53 ILE HG22 H  10.854  -4.176   1.467 1.00 . A A . 326 ILE HG22 1 1 
        9  9381 1 1 53 ILE HG23 H  11.463  -5.279   2.701 1.00 . A A . 326 ILE HG23 1 1 
        9  9382 1 1 53 ILE N    N   8.034  -7.064   1.102 1.00 . A A . 326 ILE N    1 1 
        9  9383 1 1 53 ILE O    O  10.849  -7.729   2.288 1.00 . A A . 326 ILE O    1 1 
        9  9384 1 1 54 ASP C    C  11.968  -9.701   0.994 1.00 . A A . 327 ASP C    1 1 
        9  9385 1 1 54 ASP CA   C  12.259  -8.486   0.108 1.00 . A A . 327 ASP CA   1 1 
        9  9386 1 1 54 ASP CB   C  13.498  -7.761   0.635 1.00 . A A . 327 ASP CB   1 1 
        9  9387 1 1 54 ASP CG   C  14.707  -8.693   0.552 1.00 . A A . 327 ASP CG   1 1 
        9  9388 1 1 54 ASP H    H  10.792  -7.150  -0.730 1.00 . A A . 327 ASP H    1 1 
        9  9389 1 1 54 ASP HA   H  12.442  -8.820  -0.900 1.00 . A A . 327 ASP HA   1 1 
        9  9390 1 1 54 ASP HB2  H  13.679  -6.877   0.038 1.00 . A A . 327 ASP HB2  1 1 
        9  9391 1 1 54 ASP HB3  H  13.338  -7.473   1.663 1.00 . A A . 327 ASP HB3  1 1 
        9  9392 1 1 54 ASP N    N  11.098  -7.550   0.112 1.00 . A A . 327 ASP N    1 1 
        9  9393 1 1 54 ASP O    O  12.871 -10.345   1.488 1.00 . A A . 327 ASP O    1 1 
        9  9394 1 1 54 ASP OD1  O  15.066  -9.068  -0.552 1.00 . A A . 327 ASP OD1  1 1 
        9  9395 1 1 54 ASP OD2  O  15.256  -9.014   1.594 1.00 . A A . 327 ASP OD2  1 1 
        9  9396 1 1 55 GLY C    C   9.500 -10.771   3.229 1.00 . A A . 328 GLY C    1 1 
        9  9397 1 1 55 GLY CA   C  10.343 -11.210   2.027 1.00 . A A . 328 GLY CA   1 1 
        9  9398 1 1 55 GLY H    H  10.009  -9.490   0.761 1.00 . A A . 328 GLY H    1 1 
        9  9399 1 1 55 GLY HA2  H   9.770 -11.902   1.429 1.00 . A A . 328 GLY HA2  1 1 
        9  9400 1 1 55 GLY HA3  H  11.234 -11.708   2.386 1.00 . A A . 328 GLY HA3  1 1 
        9  9401 1 1 55 GLY N    N  10.713 -10.024   1.184 1.00 . A A . 328 GLY N    1 1 
        9  9402 1 1 55 GLY O    O   8.509 -11.391   3.558 1.00 . A A . 328 GLY O    1 1 
        9  9403 1 1 56 GLU C    C   7.715  -8.785   4.629 1.00 . A A . 329 GLU C    1 1 
        9  9404 1 1 56 GLU CA   C   9.098  -9.267   5.085 1.00 . A A . 329 GLU CA   1 1 
        9  9405 1 1 56 GLU CB   C   9.860  -8.133   5.809 1.00 . A A . 329 GLU CB   1 1 
        9  9406 1 1 56 GLU CD   C  11.528  -7.645   7.611 1.00 . A A . 329 GLU CD   1 1 
        9  9407 1 1 56 GLU CG   C  10.527  -8.672   7.081 1.00 . A A . 329 GLU CG   1 1 
        9  9408 1 1 56 GLU H    H  10.693  -9.231   3.630 1.00 . A A . 329 GLU H    1 1 
        9  9409 1 1 56 GLU HA   H   8.966 -10.107   5.754 1.00 . A A . 329 GLU HA   1 1 
        9  9410 1 1 56 GLU HB2  H  10.619  -7.738   5.151 1.00 . A A . 329 GLU HB2  1 1 
        9  9411 1 1 56 GLU HB3  H   9.177  -7.338   6.080 1.00 . A A . 329 GLU HB3  1 1 
        9  9412 1 1 56 GLU HG2  H   9.769  -8.860   7.830 1.00 . A A . 329 GLU HG2  1 1 
        9  9413 1 1 56 GLU HG3  H  11.042  -9.593   6.853 1.00 . A A . 329 GLU HG3  1 1 
        9  9414 1 1 56 GLU N    N   9.885  -9.718   3.899 1.00 . A A . 329 GLU N    1 1 
        9  9415 1 1 56 GLU O    O   7.588  -7.862   3.850 1.00 . A A . 329 GLU O    1 1 
        9  9416 1 1 56 GLU OE1  O  12.678  -7.706   7.207 1.00 . A A . 329 GLU OE1  1 1 
        9  9417 1 1 56 GLU OE2  O  11.130  -6.816   8.413 1.00 . A A . 329 GLU OE2  1 1 
        9  9418 1 1 57 THR C    C   4.754  -7.974   5.722 1.00 . A A . 330 THR C    1 1 
        9  9419 1 1 57 THR CA   C   5.293  -9.019   4.738 1.00 . A A . 330 THR CA   1 1 
        9  9420 1 1 57 THR CB   C   4.391 -10.258   4.776 1.00 . A A . 330 THR CB   1 1 
        9  9421 1 1 57 THR CG2  C   2.953  -9.860   4.438 1.00 . A A . 330 THR CG2  1 1 
        9  9422 1 1 57 THR H    H   6.823 -10.153   5.750 1.00 . A A . 330 THR H    1 1 
        9  9423 1 1 57 THR HA   H   5.292  -8.608   3.739 1.00 . A A . 330 THR HA   1 1 
        9  9424 1 1 57 THR HB   H   4.416 -10.690   5.764 1.00 . A A . 330 THR HB   1 1 
        9  9425 1 1 57 THR HG1  H   4.935 -12.057   4.278 1.00 . A A . 330 THR HG1  1 1 
        9  9426 1 1 57 THR HG21 H   2.954  -9.175   3.602 1.00 . A A . 330 THR HG21 1 1 
        9  9427 1 1 57 THR HG22 H   2.501  -9.382   5.294 1.00 . A A . 330 THR HG22 1 1 
        9  9428 1 1 57 THR HG23 H   2.387 -10.743   4.178 1.00 . A A . 330 THR HG23 1 1 
        9  9429 1 1 57 THR N    N   6.682  -9.414   5.120 1.00 . A A . 330 THR N    1 1 
        9  9430 1 1 57 THR O    O   4.804  -8.160   6.922 1.00 . A A . 330 THR O    1 1 
        9  9431 1 1 57 THR OG1  O   4.857 -11.210   3.831 1.00 . A A . 330 THR OG1  1 1 
        9  9432 1 1 58 LYS C    C   2.312  -5.372   5.533 1.00 . A A . 331 LYS C    1 1 
        9  9433 1 1 58 LYS CA   C   3.645  -5.832   6.122 1.00 . A A . 331 LYS CA   1 1 
        9  9434 1 1 58 LYS CB   C   4.611  -4.645   6.214 1.00 . A A . 331 LYS CB   1 1 
        9  9435 1 1 58 LYS CD   C   4.634  -4.252   8.716 1.00 . A A . 331 LYS CD   1 1 
        9  9436 1 1 58 LYS CE   C   4.549  -3.141   9.765 1.00 . A A . 331 LYS CE   1 1 
        9  9437 1 1 58 LYS CG   C   4.184  -3.701   7.354 1.00 . A A . 331 LYS CG   1 1 
        9  9438 1 1 58 LYS H    H   4.170  -6.766   4.249 1.00 . A A . 331 LYS H    1 1 
        9  9439 1 1 58 LYS HA   H   3.474  -6.242   7.105 1.00 . A A . 331 LYS HA   1 1 
        9  9440 1 1 58 LYS HB2  H   5.611  -5.009   6.395 1.00 . A A . 331 LYS HB2  1 1 
        9  9441 1 1 58 LYS HB3  H   4.596  -4.102   5.281 1.00 . A A . 331 LYS HB3  1 1 
        9  9442 1 1 58 LYS HD2  H   3.992  -5.067   9.008 1.00 . A A . 331 LYS HD2  1 1 
        9  9443 1 1 58 LYS HD3  H   5.654  -4.600   8.652 1.00 . A A . 331 LYS HD3  1 1 
        9  9444 1 1 58 LYS HE2  H   5.296  -2.390   9.555 1.00 . A A . 331 LYS HE2  1 1 
        9  9445 1 1 58 LYS HE3  H   3.568  -2.692   9.733 1.00 . A A . 331 LYS HE3  1 1 
        9  9446 1 1 58 LYS HG2  H   4.636  -2.733   7.199 1.00 . A A . 331 LYS HG2  1 1 
        9  9447 1 1 58 LYS HG3  H   3.110  -3.597   7.349 1.00 . A A . 331 LYS HG3  1 1 
        9  9448 1 1 58 LYS HZ1  H   3.998  -4.336  11.381 1.00 . A A . 331 LYS HZ1  1 1 
        9  9449 1 1 58 LYS HZ2  H   4.870  -2.942  11.812 1.00 . A A . 331 LYS HZ2  1 1 
        9  9450 1 1 58 LYS HZ3  H   5.672  -4.266  11.112 1.00 . A A . 331 LYS HZ3  1 1 
        9  9451 1 1 58 LYS N    N   4.217  -6.885   5.222 1.00 . A A . 331 LYS N    1 1 
        9  9452 1 1 58 LYS NZ   N   4.791  -3.715  11.120 1.00 . A A . 331 LYS NZ   1 1 
        9  9453 1 1 58 LYS O    O   2.123  -5.387   4.334 1.00 . A A . 331 LYS O    1 1 
        9  9454 1 1 59 VAL C    C  -0.463  -3.339   6.630 1.00 . A A . 332 VAL C    1 1 
        9  9455 1 1 59 VAL CA   C   0.044  -4.543   5.833 1.00 . A A . 332 VAL CA   1 1 
        9  9456 1 1 59 VAL CB   C  -0.944  -5.707   5.967 1.00 . A A . 332 VAL CB   1 1 
        9  9457 1 1 59 VAL CG1  C  -2.153  -5.469   5.065 1.00 . A A . 332 VAL CG1  1 1 
        9  9458 1 1 59 VAL CG2  C  -0.251  -7.007   5.550 1.00 . A A . 332 VAL CG2  1 1 
        9  9459 1 1 59 VAL H    H   1.541  -4.989   7.327 1.00 . A A . 332 VAL H    1 1 
        9  9460 1 1 59 VAL HA   H   0.133  -4.262   4.794 1.00 . A A . 332 VAL HA   1 1 
        9  9461 1 1 59 VAL HB   H  -1.270  -5.785   6.994 1.00 . A A . 332 VAL HB   1 1 
        9  9462 1 1 59 VAL HG11 H  -2.716  -4.622   5.428 1.00 . A A . 332 VAL HG11 1 1 
        9  9463 1 1 59 VAL HG12 H  -2.779  -6.347   5.066 1.00 . A A . 332 VAL HG12 1 1 
        9  9464 1 1 59 VAL HG13 H  -1.817  -5.274   4.063 1.00 . A A . 332 VAL HG13 1 1 
        9  9465 1 1 59 VAL HG21 H  -0.995  -7.769   5.364 1.00 . A A . 332 VAL HG21 1 1 
        9  9466 1 1 59 VAL HG22 H   0.409  -7.333   6.339 1.00 . A A . 332 VAL HG22 1 1 
        9  9467 1 1 59 VAL HG23 H   0.322  -6.839   4.651 1.00 . A A . 332 VAL HG23 1 1 
        9  9468 1 1 59 VAL N    N   1.375  -4.981   6.360 1.00 . A A . 332 VAL N    1 1 
        9  9469 1 1 59 VAL O    O  -0.079  -3.124   7.761 1.00 . A A . 332 VAL O    1 1 
        9  9470 1 1 60 PHE C    C  -3.337  -1.147   6.411 1.00 . A A . 333 PHE C    1 1 
        9  9471 1 1 60 PHE CA   C  -1.851  -1.337   6.750 1.00 . A A . 333 PHE CA   1 1 
        9  9472 1 1 60 PHE CB   C  -1.038  -0.110   6.324 1.00 . A A . 333 PHE CB   1 1 
        9  9473 1 1 60 PHE CD1  C   0.691  -1.139   4.825 1.00 . A A . 333 PHE CD1  1 1 
        9  9474 1 1 60 PHE CD2  C   1.388  -0.311   6.992 1.00 . A A . 333 PHE CD2  1 1 
        9  9475 1 1 60 PHE CE1  C   2.004  -1.527   4.550 1.00 . A A . 333 PHE CE1  1 1 
        9  9476 1 1 60 PHE CE2  C   2.704  -0.703   6.718 1.00 . A A . 333 PHE CE2  1 1 
        9  9477 1 1 60 PHE CG   C   0.383  -0.530   6.042 1.00 . A A . 333 PHE CG   1 1 
        9  9478 1 1 60 PHE CZ   C   3.011  -1.311   5.495 1.00 . A A . 333 PHE CZ   1 1 
        9  9479 1 1 60 PHE H    H  -1.612  -2.731   5.119 1.00 . A A . 333 PHE H    1 1 
        9  9480 1 1 60 PHE HA   H  -1.755  -1.478   7.818 1.00 . A A . 333 PHE HA   1 1 
        9  9481 1 1 60 PHE HB2  H  -1.469   0.326   5.433 1.00 . A A . 333 PHE HB2  1 1 
        9  9482 1 1 60 PHE HB3  H  -1.042   0.616   7.116 1.00 . A A . 333 PHE HB3  1 1 
        9  9483 1 1 60 PHE HD1  H  -0.086  -1.307   4.095 1.00 . A A . 333 PHE HD1  1 1 
        9  9484 1 1 60 PHE HD2  H   1.149   0.157   7.936 1.00 . A A . 333 PHE HD2  1 1 
        9  9485 1 1 60 PHE HE1  H   2.237  -1.995   3.610 1.00 . A A . 333 PHE HE1  1 1 
        9  9486 1 1 60 PHE HE2  H   3.481  -0.540   7.450 1.00 . A A . 333 PHE HE2  1 1 
        9  9487 1 1 60 PHE HZ   H   4.026  -1.609   5.276 1.00 . A A . 333 PHE HZ   1 1 
        9  9488 1 1 60 PHE N    N  -1.322  -2.542   6.037 1.00 . A A . 333 PHE N    1 1 
        9  9489 1 1 60 PHE O    O  -3.837  -1.703   5.453 1.00 . A A . 333 PHE O    1 1 
        9  9490 1 1 61 HIS C    C  -5.840   1.200   6.394 1.00 . A A . 334 HIS C    1 1 
        9  9491 1 1 61 HIS CA   C  -5.527  -0.195   6.975 1.00 . A A . 334 HIS CA   1 1 
        9  9492 1 1 61 HIS CB   C  -6.262  -0.371   8.319 1.00 . A A . 334 HIS CB   1 1 
        9  9493 1 1 61 HIS CD2  C  -8.554  -1.506   8.938 1.00 . A A . 334 HIS CD2  1 1 
        9  9494 1 1 61 HIS CE1  C  -9.471  -1.460   6.976 1.00 . A A . 334 HIS CE1  1 1 
        9  9495 1 1 61 HIS CG   C  -7.650  -0.914   8.091 1.00 . A A . 334 HIS CG   1 1 
        9  9496 1 1 61 HIS H    H  -3.633   0.022   7.997 1.00 . A A . 334 HIS H    1 1 
        9  9497 1 1 61 HIS HA   H  -5.880  -0.947   6.281 1.00 . A A . 334 HIS HA   1 1 
        9  9498 1 1 61 HIS HB2  H  -5.707  -1.063   8.936 1.00 . A A . 334 HIS HB2  1 1 
        9  9499 1 1 61 HIS HB3  H  -6.327   0.582   8.828 1.00 . A A . 334 HIS HB3  1 1 
        9  9500 1 1 61 HIS HD1  H  -7.870  -0.538   6.019 1.00 . A A . 334 HIS HD1  1 1 
        9  9501 1 1 61 HIS HD2  H  -8.395  -1.682   9.992 1.00 . A A . 334 HIS HD2  1 1 
        9  9502 1 1 61 HIS HE1  H -10.171  -1.585   6.165 1.00 . A A . 334 HIS HE1  1 1 
        9  9503 1 1 61 HIS N    N  -4.056  -0.394   7.216 1.00 . A A . 334 HIS N    1 1 
        9  9504 1 1 61 HIS ND1  N  -8.256  -0.895   6.846 1.00 . A A . 334 HIS ND1  1 1 
        9  9505 1 1 61 HIS NE2  N  -9.703  -1.850   8.233 1.00 . A A . 334 HIS NE2  1 1 
        9  9506 1 1 61 HIS O    O  -6.681   1.332   5.527 1.00 . A A . 334 HIS O    1 1 
        9  9507 1 1 62 ASP C    C  -4.454   4.127   5.402 1.00 . A A . 335 ASP C    1 1 
        9  9508 1 1 62 ASP CA   C  -5.529   3.631   6.378 1.00 . A A . 335 ASP CA   1 1 
        9  9509 1 1 62 ASP CB   C  -5.604   4.591   7.566 1.00 . A A . 335 ASP CB   1 1 
        9  9510 1 1 62 ASP CG   C  -6.212   5.919   7.112 1.00 . A A . 335 ASP CG   1 1 
        9  9511 1 1 62 ASP H    H  -4.563   2.130   7.609 1.00 . A A . 335 ASP H    1 1 
        9  9512 1 1 62 ASP HA   H  -6.486   3.626   5.874 1.00 . A A . 335 ASP HA   1 1 
        9  9513 1 1 62 ASP HB2  H  -6.221   4.158   8.341 1.00 . A A . 335 ASP HB2  1 1 
        9  9514 1 1 62 ASP HB3  H  -4.611   4.767   7.952 1.00 . A A . 335 ASP HB3  1 1 
        9  9515 1 1 62 ASP N    N  -5.213   2.247   6.886 1.00 . A A . 335 ASP N    1 1 
        9  9516 1 1 62 ASP O    O  -3.317   3.700   5.438 1.00 . A A . 335 ASP O    1 1 
        9  9517 1 1 62 ASP OD1  O  -7.350   5.907   6.675 1.00 . A A . 335 ASP OD1  1 1 
        9  9518 1 1 62 ASP OD2  O  -5.527   6.924   7.210 1.00 . A A . 335 ASP OD2  1 1 
        9  9519 1 1 63 LYS C    C  -2.668   6.230   4.289 1.00 . A A . 336 LYS C    1 1 
        9  9520 1 1 63 LYS CA   C  -3.840   5.593   3.548 1.00 . A A . 336 LYS CA   1 1 
        9  9521 1 1 63 LYS CB   C  -4.527   6.642   2.667 1.00 . A A . 336 LYS CB   1 1 
        9  9522 1 1 63 LYS CD   C  -5.974   8.679   2.649 1.00 . A A . 336 LYS CD   1 1 
        9  9523 1 1 63 LYS CE   C  -6.762   9.657   3.521 1.00 . A A . 336 LYS CE   1 1 
        9  9524 1 1 63 LYS CG   C  -5.239   7.676   3.542 1.00 . A A . 336 LYS CG   1 1 
        9  9525 1 1 63 LYS H    H  -5.743   5.371   4.535 1.00 . A A . 336 LYS H    1 1 
        9  9526 1 1 63 LYS HA   H  -3.470   4.797   2.923 1.00 . A A . 336 LYS HA   1 1 
        9  9527 1 1 63 LYS HB2  H  -3.786   7.137   2.058 1.00 . A A . 336 LYS HB2  1 1 
        9  9528 1 1 63 LYS HB3  H  -5.251   6.157   2.029 1.00 . A A . 336 LYS HB3  1 1 
        9  9529 1 1 63 LYS HD2  H  -5.255   9.224   2.055 1.00 . A A . 336 LYS HD2  1 1 
        9  9530 1 1 63 LYS HD3  H  -6.653   8.151   1.997 1.00 . A A . 336 LYS HD3  1 1 
        9  9531 1 1 63 LYS HE2  H  -7.364   9.104   4.227 1.00 . A A . 336 LYS HE2  1 1 
        9  9532 1 1 63 LYS HE3  H  -6.075  10.296   4.056 1.00 . A A . 336 LYS HE3  1 1 
        9  9533 1 1 63 LYS HG2  H  -5.950   7.177   4.185 1.00 . A A . 336 LYS HG2  1 1 
        9  9534 1 1 63 LYS HG3  H  -4.515   8.201   4.145 1.00 . A A . 336 LYS HG3  1 1 
        9  9535 1 1 63 LYS HZ1  H  -7.331  11.479   2.691 1.00 . A A . 336 LYS HZ1  1 1 
        9  9536 1 1 63 LYS HZ2  H  -8.627  10.423   3.001 1.00 . A A . 336 LYS HZ2  1 1 
        9  9537 1 1 63 LYS HZ3  H  -7.598  10.145   1.678 1.00 . A A . 336 LYS HZ3  1 1 
        9  9538 1 1 63 LYS N    N  -4.820   5.042   4.534 1.00 . A A . 336 LYS N    1 1 
        9  9539 1 1 63 LYS NZ   N  -7.646  10.490   2.658 1.00 . A A . 336 LYS NZ   1 1 
        9  9540 1 1 63 LYS O    O  -1.529   6.109   3.885 1.00 . A A . 336 LYS O    1 1 
        9  9541 1 1 64 THR C    C  -0.936   6.412   6.685 1.00 . A A . 337 THR C    1 1 
        9  9542 1 1 64 THR CA   C  -1.816   7.522   6.142 1.00 . A A . 337 THR CA   1 1 
        9  9543 1 1 64 THR CB   C  -2.368   8.313   7.324 1.00 . A A . 337 THR CB   1 1 
        9  9544 1 1 64 THR CG2  C  -1.202   8.905   8.115 1.00 . A A . 337 THR CG2  1 1 
        9  9545 1 1 64 THR H    H  -3.852   6.977   5.698 1.00 . A A . 337 THR H    1 1 
        9  9546 1 1 64 THR HA   H  -1.242   8.170   5.498 1.00 . A A . 337 THR HA   1 1 
        9  9547 1 1 64 THR HB   H  -2.930   7.647   7.967 1.00 . A A . 337 THR HB   1 1 
        9  9548 1 1 64 THR HG1  H  -2.907   9.608   5.977 1.00 . A A . 337 THR HG1  1 1 
        9  9549 1 1 64 THR HG21 H  -0.695   8.116   8.653 1.00 . A A . 337 THR HG21 1 1 
        9  9550 1 1 64 THR HG22 H  -1.576   9.637   8.816 1.00 . A A . 337 THR HG22 1 1 
        9  9551 1 1 64 THR HG23 H  -0.508   9.376   7.435 1.00 . A A . 337 THR HG23 1 1 
        9  9552 1 1 64 THR N    N  -2.930   6.898   5.378 1.00 . A A . 337 THR N    1 1 
        9  9553 1 1 64 THR O    O   0.267   6.420   6.536 1.00 . A A . 337 THR O    1 1 
        9  9554 1 1 64 THR OG1  O  -3.212   9.353   6.851 1.00 . A A . 337 THR OG1  1 1 
        9  9555 1 1 65 LYS C    C   0.210   3.804   6.820 1.00 . A A . 338 LYS C    1 1 
        9  9556 1 1 65 LYS CA   C  -0.779   4.317   7.876 1.00 . A A . 338 LYS CA   1 1 
        9  9557 1 1 65 LYS CB   C  -1.775   3.221   8.277 1.00 . A A . 338 LYS CB   1 1 
        9  9558 1 1 65 LYS CD   C  -1.504   2.852  10.757 1.00 . A A . 338 LYS CD   1 1 
        9  9559 1 1 65 LYS CE   C  -0.801   2.007  11.822 1.00 . A A . 338 LYS CE   1 1 
        9  9560 1 1 65 LYS CG   C  -1.168   2.308   9.362 1.00 . A A . 338 LYS CG   1 1 
        9  9561 1 1 65 LYS H    H  -2.518   5.477   7.411 1.00 . A A . 338 LYS H    1 1 
        9  9562 1 1 65 LYS HA   H  -0.237   4.649   8.747 1.00 . A A . 338 LYS HA   1 1 
        9  9563 1 1 65 LYS HB2  H  -2.675   3.687   8.657 1.00 . A A . 338 LYS HB2  1 1 
        9  9564 1 1 65 LYS HB3  H  -2.029   2.636   7.409 1.00 . A A . 338 LYS HB3  1 1 
        9  9565 1 1 65 LYS HD2  H  -1.171   3.877  10.832 1.00 . A A . 338 LYS HD2  1 1 
        9  9566 1 1 65 LYS HD3  H  -2.572   2.805  10.911 1.00 . A A . 338 LYS HD3  1 1 
        9  9567 1 1 65 LYS HE2  H  -1.132   0.982  11.746 1.00 . A A . 338 LYS HE2  1 1 
        9  9568 1 1 65 LYS HE3  H   0.267   2.053  11.672 1.00 . A A . 338 LYS HE3  1 1 
        9  9569 1 1 65 LYS HG2  H  -1.579   1.315   9.265 1.00 . A A . 338 LYS HG2  1 1 
        9  9570 1 1 65 LYS HG3  H  -0.096   2.265   9.244 1.00 . A A . 338 LYS HG3  1 1 
        9  9571 1 1 65 LYS HZ1  H  -1.850   1.928  13.620 1.00 . A A . 338 LYS HZ1  1 1 
        9  9572 1 1 65 LYS HZ2  H  -1.509   3.504  13.085 1.00 . A A . 338 LYS HZ2  1 1 
        9  9573 1 1 65 LYS HZ3  H  -0.278   2.549  13.764 1.00 . A A . 338 LYS HZ3  1 1 
        9  9574 1 1 65 LYS N    N  -1.545   5.452   7.313 1.00 . A A . 338 LYS N    1 1 
        9  9575 1 1 65 LYS NZ   N  -1.134   2.537  13.175 1.00 . A A . 338 LYS NZ   1 1 
        9  9576 1 1 65 LYS O    O   1.383   3.631   7.091 1.00 . A A . 338 LYS O    1 1 
        9  9577 1 1 66 PHE C    C   1.757   4.182   4.317 1.00 . A A . 339 PHE C    1 1 
        9  9578 1 1 66 PHE CA   C   0.690   3.112   4.545 1.00 . A A . 339 PHE CA   1 1 
        9  9579 1 1 66 PHE CB   C  -0.074   2.874   3.237 1.00 . A A . 339 PHE CB   1 1 
        9  9580 1 1 66 PHE CD1  C   1.396   1.149   2.116 1.00 . A A . 339 PHE CD1  1 1 
        9  9581 1 1 66 PHE CD2  C   1.304   3.377   1.177 1.00 . A A . 339 PHE CD2  1 1 
        9  9582 1 1 66 PHE CE1  C   2.293   0.759   1.114 1.00 . A A . 339 PHE CE1  1 1 
        9  9583 1 1 66 PHE CE2  C   2.203   2.989   0.172 1.00 . A A . 339 PHE CE2  1 1 
        9  9584 1 1 66 PHE CG   C   0.899   2.456   2.150 1.00 . A A . 339 PHE CG   1 1 
        9  9585 1 1 66 PHE CZ   C   2.700   1.677   0.140 1.00 . A A . 339 PHE CZ   1 1 
        9  9586 1 1 66 PHE H    H  -1.187   3.748   5.406 1.00 . A A . 339 PHE H    1 1 
        9  9587 1 1 66 PHE HA   H   1.163   2.193   4.861 1.00 . A A . 339 PHE HA   1 1 
        9  9588 1 1 66 PHE HB2  H  -0.805   2.093   3.387 1.00 . A A . 339 PHE HB2  1 1 
        9  9589 1 1 66 PHE HB3  H  -0.574   3.785   2.942 1.00 . A A . 339 PHE HB3  1 1 
        9  9590 1 1 66 PHE HD1  H   1.086   0.441   2.862 1.00 . A A . 339 PHE HD1  1 1 
        9  9591 1 1 66 PHE HD2  H   0.926   4.385   1.199 1.00 . A A . 339 PHE HD2  1 1 
        9  9592 1 1 66 PHE HE1  H   2.672  -0.252   1.093 1.00 . A A . 339 PHE HE1  1 1 
        9  9593 1 1 66 PHE HE2  H   2.512   3.701  -0.577 1.00 . A A . 339 PHE HE2  1 1 
        9  9594 1 1 66 PHE HZ   H   3.395   1.373  -0.635 1.00 . A A . 339 PHE HZ   1 1 
        9  9595 1 1 66 PHE N    N  -0.243   3.585   5.612 1.00 . A A . 339 PHE N    1 1 
        9  9596 1 1 66 PHE O    O   2.932   3.943   4.478 1.00 . A A . 339 PHE O    1 1 
        9  9597 1 1 67 THR C    C   3.382   6.473   4.828 1.00 . A A . 340 THR C    1 1 
        9  9598 1 1 67 THR CA   C   2.339   6.466   3.705 1.00 . A A . 340 THR CA   1 1 
        9  9599 1 1 67 THR CB   C   1.605   7.809   3.686 1.00 . A A . 340 THR CB   1 1 
        9  9600 1 1 67 THR CG2  C   2.623   8.946   3.570 1.00 . A A . 340 THR CG2  1 1 
        9  9601 1 1 67 THR H    H   0.392   5.537   3.818 1.00 . A A . 340 THR H    1 1 
        9  9602 1 1 67 THR HA   H   2.830   6.310   2.759 1.00 . A A . 340 THR HA   1 1 
        9  9603 1 1 67 THR HB   H   1.044   7.926   4.600 1.00 . A A . 340 THR HB   1 1 
        9  9604 1 1 67 THR HG1  H   0.785   8.716   2.173 1.00 . A A . 340 THR HG1  1 1 
        9  9605 1 1 67 THR HG21 H   2.112   9.861   3.310 1.00 . A A . 340 THR HG21 1 1 
        9  9606 1 1 67 THR HG22 H   3.344   8.705   2.803 1.00 . A A . 340 THR HG22 1 1 
        9  9607 1 1 67 THR HG23 H   3.129   9.072   4.515 1.00 . A A . 340 THR HG23 1 1 
        9  9608 1 1 67 THR N    N   1.350   5.368   3.942 1.00 . A A . 340 THR N    1 1 
        9  9609 1 1 67 THR O    O   4.573   6.462   4.586 1.00 . A A . 340 THR O    1 1 
        9  9610 1 1 67 THR OG1  O   0.719   7.846   2.575 1.00 . A A . 340 THR OG1  1 1 
        9  9611 1 1 68 GLN C    C   4.939   5.398   6.994 1.00 . A A . 341 GLN C    1 1 
        9  9612 1 1 68 GLN CA   C   3.885   6.478   7.203 1.00 . A A . 341 GLN CA   1 1 
        9  9613 1 1 68 GLN CB   C   3.112   6.196   8.491 1.00 . A A . 341 GLN CB   1 1 
        9  9614 1 1 68 GLN CD   C   3.092   8.547   9.331 1.00 . A A . 341 GLN CD   1 1 
        9  9615 1 1 68 GLN CG   C   2.222   7.394   8.824 1.00 . A A . 341 GLN CG   1 1 
        9  9616 1 1 68 GLN H    H   1.974   6.482   6.215 1.00 . A A . 341 GLN H    1 1 
        9  9617 1 1 68 GLN HA   H   4.373   7.436   7.279 1.00 . A A . 341 GLN HA   1 1 
        9  9618 1 1 68 GLN HB2  H   2.498   5.316   8.357 1.00 . A A . 341 GLN HB2  1 1 
        9  9619 1 1 68 GLN HB3  H   3.808   6.030   9.300 1.00 . A A . 341 GLN HB3  1 1 
        9  9620 1 1 68 GLN HE21 H   1.601   9.858   9.352 1.00 . A A . 341 GLN HE21 1 1 
        9  9621 1 1 68 GLN HE22 H   3.107  10.464   9.849 1.00 . A A . 341 GLN HE22 1 1 
        9  9622 1 1 68 GLN HG2  H   1.691   7.706   7.936 1.00 . A A . 341 GLN HG2  1 1 
        9  9623 1 1 68 GLN HG3  H   1.513   7.118   9.589 1.00 . A A . 341 GLN HG3  1 1 
        9  9624 1 1 68 GLN N    N   2.937   6.480   6.052 1.00 . A A . 341 GLN N    1 1 
        9  9625 1 1 68 GLN NE2  N   2.555   9.721   9.528 1.00 . A A . 341 GLN NE2  1 1 
        9  9626 1 1 68 GLN O    O   6.119   5.652   7.109 1.00 . A A . 341 GLN O    1 1 
        9  9627 1 1 68 GLN OE1  O   4.274   8.377   9.553 1.00 . A A . 341 GLN OE1  1 1 
        9  9628 1 1 69 TYR C    C   6.653   3.611   5.576 1.00 . A A . 342 TYR C    1 1 
        9  9629 1 1 69 TYR CA   C   5.526   3.098   6.475 1.00 . A A . 342 TYR CA   1 1 
        9  9630 1 1 69 TYR CB   C   4.847   1.889   5.824 1.00 . A A . 342 TYR CB   1 1 
        9  9631 1 1 69 TYR CD1  C   6.686   0.297   6.520 1.00 . A A . 342 TYR CD1  1 1 
        9  9632 1 1 69 TYR CD2  C   6.034   0.378   4.188 1.00 . A A . 342 TYR CD2  1 1 
        9  9633 1 1 69 TYR CE1  C   7.643  -0.681   6.220 1.00 . A A . 342 TYR CE1  1 1 
        9  9634 1 1 69 TYR CE2  C   6.990  -0.601   3.887 1.00 . A A . 342 TYR CE2  1 1 
        9  9635 1 1 69 TYR CG   C   5.880   0.828   5.505 1.00 . A A . 342 TYR CG   1 1 
        9  9636 1 1 69 TYR CZ   C   7.794  -1.129   4.903 1.00 . A A . 342 TYR CZ   1 1 
        9  9637 1 1 69 TYR H    H   3.569   4.016   6.601 1.00 . A A . 342 TYR H    1 1 
        9  9638 1 1 69 TYR HA   H   5.934   2.811   7.431 1.00 . A A . 342 TYR HA   1 1 
        9  9639 1 1 69 TYR HB2  H   4.113   1.484   6.501 1.00 . A A . 342 TYR HB2  1 1 
        9  9640 1 1 69 TYR HB3  H   4.361   2.198   4.915 1.00 . A A . 342 TYR HB3  1 1 
        9  9641 1 1 69 TYR HD1  H   6.570   0.638   7.535 1.00 . A A . 342 TYR HD1  1 1 
        9  9642 1 1 69 TYR HD2  H   5.411   0.784   3.406 1.00 . A A . 342 TYR HD2  1 1 
        9  9643 1 1 69 TYR HE1  H   8.263  -1.090   7.004 1.00 . A A . 342 TYR HE1  1 1 
        9  9644 1 1 69 TYR HE2  H   7.107  -0.945   2.872 1.00 . A A . 342 TYR HE2  1 1 
        9  9645 1 1 69 TYR HH   H   9.105  -2.413   5.434 1.00 . A A . 342 TYR HH   1 1 
        9  9646 1 1 69 TYR N    N   4.529   4.195   6.687 1.00 . A A . 342 TYR N    1 1 
        9  9647 1 1 69 TYR O    O   7.819   3.369   5.815 1.00 . A A . 342 TYR O    1 1 
        9  9648 1 1 69 TYR OH   O   8.739  -2.092   4.607 1.00 . A A . 342 TYR OH   1 1 
        9  9649 1 1 70 LEU C    C   8.074   6.039   4.345 1.00 . A A . 343 LEU C    1 1 
        9  9650 1 1 70 LEU CA   C   7.367   4.883   3.646 1.00 . A A . 343 LEU CA   1 1 
        9  9651 1 1 70 LEU CB   C   6.745   5.405   2.353 1.00 . A A . 343 LEU CB   1 1 
        9  9652 1 1 70 LEU CD1  C   5.361   4.837   0.378 1.00 . A A . 343 LEU CD1  1 1 
        9  9653 1 1 70 LEU CD2  C   6.429   3.014   1.676 1.00 . A A . 343 LEU CD2  1 1 
        9  9654 1 1 70 LEU CG   C   5.765   4.385   1.775 1.00 . A A . 343 LEU CG   1 1 
        9  9655 1 1 70 LEU H    H   5.367   4.510   4.371 1.00 . A A . 343 LEU H    1 1 
        9  9656 1 1 70 LEU HA   H   8.090   4.120   3.421 1.00 . A A . 343 LEU HA   1 1 
        9  9657 1 1 70 LEU HB2  H   6.218   6.326   2.556 1.00 . A A . 343 LEU HB2  1 1 
        9  9658 1 1 70 LEU HB3  H   7.528   5.594   1.635 1.00 . A A . 343 LEU HB3  1 1 
        9  9659 1 1 70 LEU HD11 H   6.250   5.006  -0.211 1.00 . A A . 343 LEU HD11 1 1 
        9  9660 1 1 70 LEU HD12 H   4.795   5.753   0.448 1.00 . A A . 343 LEU HD12 1 1 
        9  9661 1 1 70 LEU HD13 H   4.762   4.073  -0.087 1.00 . A A . 343 LEU HD13 1 1 
        9  9662 1 1 70 LEU HD21 H   7.385   3.118   1.196 1.00 . A A . 343 LEU HD21 1 1 
        9  9663 1 1 70 LEU HD22 H   5.806   2.352   1.093 1.00 . A A . 343 LEU HD22 1 1 
        9  9664 1 1 70 LEU HD23 H   6.564   2.605   2.662 1.00 . A A . 343 LEU HD23 1 1 
        9  9665 1 1 70 LEU HG   H   4.888   4.324   2.405 1.00 . A A . 343 LEU HG   1 1 
        9  9666 1 1 70 LEU N    N   6.314   4.330   4.547 1.00 . A A . 343 LEU N    1 1 
        9  9667 1 1 70 LEU O    O   9.286   6.126   4.346 1.00 . A A . 343 LEU O    1 1 
        9  9668 1 1 71 SER C    C   9.089   7.560   6.529 1.00 . A A . 344 SER C    1 1 
        9  9669 1 1 71 SER CA   C   7.969   8.084   5.634 1.00 . A A . 344 SER CA   1 1 
        9  9670 1 1 71 SER CB   C   6.932   8.811   6.492 1.00 . A A . 344 SER CB   1 1 
        9  9671 1 1 71 SER H    H   6.354   6.847   4.925 1.00 . A A . 344 SER H    1 1 
        9  9672 1 1 71 SER HA   H   8.379   8.766   4.904 1.00 . A A . 344 SER HA   1 1 
        9  9673 1 1 71 SER HB2  H   6.086   9.085   5.883 1.00 . A A . 344 SER HB2  1 1 
        9  9674 1 1 71 SER HB3  H   6.603   8.158   7.289 1.00 . A A . 344 SER HB3  1 1 
        9  9675 1 1 71 SER HG   H   7.577   9.877   7.988 1.00 . A A . 344 SER HG   1 1 
        9  9676 1 1 71 SER N    N   7.330   6.933   4.939 1.00 . A A . 344 SER N    1 1 
        9  9677 1 1 71 SER O    O  10.043   8.256   6.817 1.00 . A A . 344 SER O    1 1 
        9  9678 1 1 71 SER OG   O   7.516   9.989   7.036 1.00 . A A . 344 SER OG   1 1 
        9  9679 1 1 72 THR C    C  10.907   4.773   7.001 1.00 . A A . 345 THR C    1 1 
        9  9680 1 1 72 THR CA   C  10.038   5.728   7.831 1.00 . A A . 345 THR CA   1 1 
        9  9681 1 1 72 THR CB   C   9.380   4.992   9.008 1.00 . A A . 345 THR CB   1 1 
        9  9682 1 1 72 THR CG2  C   8.532   3.821   8.515 1.00 . A A . 345 THR CG2  1 1 
        9  9683 1 1 72 THR H    H   8.204   5.785   6.696 1.00 . A A . 345 THR H    1 1 
        9  9684 1 1 72 THR HA   H  10.671   6.514   8.225 1.00 . A A . 345 THR HA   1 1 
        9  9685 1 1 72 THR HB   H   8.738   5.685   9.540 1.00 . A A . 345 THR HB   1 1 
        9  9686 1 1 72 THR HG1  H  11.171   4.324   9.367 1.00 . A A . 345 THR HG1  1 1 
        9  9687 1 1 72 THR HG21 H   8.157   3.269   9.363 1.00 . A A . 345 THR HG21 1 1 
        9  9688 1 1 72 THR HG22 H   9.127   3.167   7.897 1.00 . A A . 345 THR HG22 1 1 
        9  9689 1 1 72 THR HG23 H   7.705   4.203   7.948 1.00 . A A . 345 THR HG23 1 1 
        9  9690 1 1 72 THR N    N   8.981   6.326   6.960 1.00 . A A . 345 THR N    1 1 
        9  9691 1 1 72 THR O    O  11.791   4.120   7.518 1.00 . A A . 345 THR O    1 1 
        9  9692 1 1 72 THR OG1  O  10.387   4.510   9.888 1.00 . A A . 345 THR OG1  1 1 
        9  9693 1 1 73 ASN C    C  11.770   4.534   3.524 1.00 . A A . 346 ASN C    1 1 
        9  9694 1 1 73 ASN CA   C  11.488   3.794   4.838 1.00 . A A . 346 ASN CA   1 1 
        9  9695 1 1 73 ASN CB   C  10.712   2.496   4.568 1.00 . A A . 346 ASN CB   1 1 
        9  9696 1 1 73 ASN CG   C  11.336   1.740   3.391 1.00 . A A . 346 ASN CG   1 1 
        9  9697 1 1 73 ASN H    H   9.952   5.239   5.304 1.00 . A A . 346 ASN H    1 1 
        9  9698 1 1 73 ASN HA   H  12.426   3.562   5.326 1.00 . A A . 346 ASN HA   1 1 
        9  9699 1 1 73 ASN HB2  H  10.744   1.873   5.449 1.00 . A A . 346 ASN HB2  1 1 
        9  9700 1 1 73 ASN HB3  H   9.687   2.730   4.337 1.00 . A A . 346 ASN HB3  1 1 
        9  9701 1 1 73 ASN HD21 H   9.830   2.143   2.157 1.00 . A A . 346 ASN HD21 1 1 
        9  9702 1 1 73 ASN HD22 H  11.089   1.217   1.493 1.00 . A A . 346 ASN HD22 1 1 
        9  9703 1 1 73 ASN N    N  10.670   4.696   5.709 1.00 . A A . 346 ASN N    1 1 
        9  9704 1 1 73 ASN ND2  N  10.699   1.696   2.253 1.00 . A A . 346 ASN ND2  1 1 
        9  9705 1 1 73 ASN O    O  11.188   4.245   2.498 1.00 . A A . 346 ASN O    1 1 
        9  9706 1 1 73 ASN OD1  O  12.411   1.185   3.509 1.00 . A A . 346 ASN OD1  1 1 
        9  9707 1 1 74 PRO C    C  13.375   5.501   1.148 1.00 . A A . 347 PRO C    1 1 
        9  9708 1 1 74 PRO CA   C  13.024   6.334   2.391 1.00 . A A . 347 PRO CA   1 1 
        9  9709 1 1 74 PRO CB   C  14.245   7.125   2.882 1.00 . A A . 347 PRO CB   1 1 
        9  9710 1 1 74 PRO CD   C  13.393   5.913   4.780 1.00 . A A . 347 PRO CD   1 1 
        9  9711 1 1 74 PRO CG   C  14.062   7.222   4.361 1.00 . A A . 347 PRO CG   1 1 
        9  9712 1 1 74 PRO HA   H  12.227   7.018   2.166 1.00 . A A . 347 PRO HA   1 1 
        9  9713 1 1 74 PRO HB2  H  15.160   6.594   2.649 1.00 . A A . 347 PRO HB2  1 1 
        9  9714 1 1 74 PRO HB3  H  14.260   8.113   2.444 1.00 . A A . 347 PRO HB3  1 1 
        9  9715 1 1 74 PRO HD2  H  14.137   5.173   5.040 1.00 . A A . 347 PRO HD2  1 1 
        9  9716 1 1 74 PRO HD3  H  12.711   6.075   5.601 1.00 . A A . 347 PRO HD3  1 1 
        9  9717 1 1 74 PRO HG2  H  15.021   7.331   4.852 1.00 . A A . 347 PRO HG2  1 1 
        9  9718 1 1 74 PRO HG3  H  13.419   8.054   4.608 1.00 . A A . 347 PRO HG3  1 1 
        9  9719 1 1 74 PRO N    N  12.650   5.501   3.576 1.00 . A A . 347 PRO N    1 1 
        9  9720 1 1 74 PRO O    O  13.186   5.936   0.029 1.00 . A A . 347 PRO O    1 1 
        9  9721 1 1 75 ALA C    C  13.077   3.416  -0.829 1.00 . A A . 348 ALA C    1 1 
        9  9722 1 1 75 ALA CA   C  14.253   3.473   0.150 1.00 . A A . 348 ALA CA   1 1 
        9  9723 1 1 75 ALA CB   C  14.594   2.057   0.620 1.00 . A A . 348 ALA CB   1 1 
        9  9724 1 1 75 ALA H    H  14.041   3.979   2.237 1.00 . A A . 348 ALA H    1 1 
        9  9725 1 1 75 ALA HA   H  15.111   3.903  -0.345 1.00 . A A . 348 ALA HA   1 1 
        9  9726 1 1 75 ALA HB1  H  13.731   1.619   1.100 1.00 . A A . 348 ALA HB1  1 1 
        9  9727 1 1 75 ALA HB2  H  15.413   2.099   1.323 1.00 . A A . 348 ALA HB2  1 1 
        9  9728 1 1 75 ALA HB3  H  14.879   1.455  -0.229 1.00 . A A . 348 ALA HB3  1 1 
        9  9729 1 1 75 ALA N    N  13.889   4.314   1.329 1.00 . A A . 348 ALA N    1 1 
        9  9730 1 1 75 ALA O    O  13.228   3.633  -2.019 1.00 . A A . 348 ALA O    1 1 
        9  9731 1 1 76 LEU C    C  10.435   4.480  -1.769 1.00 . A A . 349 LEU C    1 1 
        9  9732 1 1 76 LEU CA   C  10.732   3.069  -1.256 1.00 . A A . 349 LEU CA   1 1 
        9  9733 1 1 76 LEU CB   C   9.512   2.529  -0.495 1.00 . A A . 349 LEU CB   1 1 
        9  9734 1 1 76 LEU CD1  C   8.345   0.501   0.385 1.00 . A A . 349 LEU CD1  1 1 
        9  9735 1 1 76 LEU CD2  C   9.345   0.439  -1.927 1.00 . A A . 349 LEU CD2  1 1 
        9  9736 1 1 76 LEU CG   C   9.506   0.989  -0.490 1.00 . A A . 349 LEU CG   1 1 
        9  9737 1 1 76 LEU H    H  11.791   2.968   0.613 1.00 . A A . 349 LEU H    1 1 
        9  9738 1 1 76 LEU HA   H  10.961   2.422  -2.088 1.00 . A A . 349 LEU HA   1 1 
        9  9739 1 1 76 LEU HB2  H   9.552   2.886   0.520 1.00 . A A . 349 LEU HB2  1 1 
        9  9740 1 1 76 LEU HB3  H   8.603   2.883  -0.963 1.00 . A A . 349 LEU HB3  1 1 
        9  9741 1 1 76 LEU HD11 H   8.430  -0.564   0.535 1.00 . A A . 349 LEU HD11 1 1 
        9  9742 1 1 76 LEU HD12 H   7.406   0.720  -0.108 1.00 . A A . 349 LEU HD12 1 1 
        9  9743 1 1 76 LEU HD13 H   8.376   1.004   1.339 1.00 . A A . 349 LEU HD13 1 1 
        9  9744 1 1 76 LEU HD21 H   8.878   1.182  -2.559 1.00 . A A . 349 LEU HD21 1 1 
        9  9745 1 1 76 LEU HD22 H   8.735  -0.455  -1.919 1.00 . A A . 349 LEU HD22 1 1 
        9  9746 1 1 76 LEU HD23 H  10.318   0.196  -2.325 1.00 . A A . 349 LEU HD23 1 1 
        9  9747 1 1 76 LEU HG   H  10.439   0.635  -0.074 1.00 . A A . 349 LEU HG   1 1 
        9  9748 1 1 76 LEU N    N  11.902   3.134  -0.344 1.00 . A A . 349 LEU N    1 1 
        9  9749 1 1 76 LEU O    O  10.271   4.692  -2.949 1.00 . A A . 349 LEU O    1 1 
        9  9750 1 1 77 GLN C    C  10.969   7.171  -2.554 1.00 . A A . 350 GLN C    1 1 
        9  9751 1 1 77 GLN CA   C  10.089   6.844  -1.345 1.00 . A A . 350 GLN CA   1 1 
        9  9752 1 1 77 GLN CB   C  10.390   7.831  -0.215 1.00 . A A . 350 GLN CB   1 1 
        9  9753 1 1 77 GLN CD   C   9.440   8.820   1.879 1.00 . A A . 350 GLN CD   1 1 
        9  9754 1 1 77 GLN CG   C   9.416   7.606   0.947 1.00 . A A . 350 GLN CG   1 1 
        9  9755 1 1 77 GLN H    H  10.512   5.260   0.060 1.00 . A A . 350 GLN H    1 1 
        9  9756 1 1 77 GLN HA   H   9.050   6.925  -1.627 1.00 . A A . 350 GLN HA   1 1 
        9  9757 1 1 77 GLN HB2  H  11.401   7.684   0.128 1.00 . A A . 350 GLN HB2  1 1 
        9  9758 1 1 77 GLN HB3  H  10.280   8.840  -0.583 1.00 . A A . 350 GLN HB3  1 1 
        9  9759 1 1 77 GLN HE21 H  10.891   8.094   3.024 1.00 . A A . 350 GLN HE21 1 1 
        9  9760 1 1 77 GLN HE22 H  10.301   9.620   3.479 1.00 . A A . 350 GLN HE22 1 1 
        9  9761 1 1 77 GLN HG2  H   8.417   7.469   0.559 1.00 . A A . 350 GLN HG2  1 1 
        9  9762 1 1 77 GLN HG3  H   9.711   6.726   1.500 1.00 . A A . 350 GLN HG3  1 1 
        9  9763 1 1 77 GLN N    N  10.371   5.449  -0.892 1.00 . A A . 350 GLN N    1 1 
        9  9764 1 1 77 GLN NE2  N  10.280   8.847   2.877 1.00 . A A . 350 GLN NE2  1 1 
        9  9765 1 1 77 GLN O    O  10.556   7.867  -3.462 1.00 . A A . 350 GLN O    1 1 
        9  9766 1 1 77 GLN OE1  O   8.686   9.755   1.694 1.00 . A A . 350 GLN OE1  1 1 
        9  9767 1 1 78 ARG C    C  12.367   6.409  -5.002 1.00 . A A . 351 ARG C    1 1 
        9  9768 1 1 78 ARG CA   C  13.052   6.932  -3.742 1.00 . A A . 351 ARG CA   1 1 
        9  9769 1 1 78 ARG CB   C  14.388   6.218  -3.541 1.00 . A A . 351 ARG CB   1 1 
        9  9770 1 1 78 ARG CD   C  16.681   5.921  -4.492 1.00 . A A . 351 ARG CD   1 1 
        9  9771 1 1 78 ARG CG   C  15.304   6.552  -4.707 1.00 . A A . 351 ARG CG   1 1 
        9  9772 1 1 78 ARG CZ   C  17.630   3.702  -4.699 1.00 . A A . 351 ARG CZ   1 1 
        9  9773 1 1 78 ARG H    H  12.492   6.095  -1.864 1.00 . A A . 351 ARG H    1 1 
        9  9774 1 1 78 ARG HA   H  13.217   7.995  -3.833 1.00 . A A . 351 ARG HA   1 1 
        9  9775 1 1 78 ARG HB2  H  14.839   6.549  -2.617 1.00 . A A . 351 ARG HB2  1 1 
        9  9776 1 1 78 ARG HB3  H  14.228   5.152  -3.503 1.00 . A A . 351 ARG HB3  1 1 
        9  9777 1 1 78 ARG HD2  H  17.353   6.251  -5.273 1.00 . A A . 351 ARG HD2  1 1 
        9  9778 1 1 78 ARG HD3  H  17.071   6.221  -3.531 1.00 . A A . 351 ARG HD3  1 1 
        9  9779 1 1 78 ARG HE   H  15.686   4.011  -4.435 1.00 . A A . 351 ARG HE   1 1 
        9  9780 1 1 78 ARG HG2  H  14.871   6.169  -5.617 1.00 . A A . 351 ARG HG2  1 1 
        9  9781 1 1 78 ARG HG3  H  15.405   7.621  -4.778 1.00 . A A . 351 ARG HG3  1 1 
        9  9782 1 1 78 ARG HH11 H  18.871   5.266  -4.825 1.00 . A A . 351 ARG HH11 1 1 
        9  9783 1 1 78 ARG HH12 H  19.613   3.707  -4.970 1.00 . A A . 351 ARG HH12 1 1 
        9  9784 1 1 78 ARG HH21 H  16.635   1.966  -4.614 1.00 . A A . 351 ARG HH21 1 1 
        9  9785 1 1 78 ARG HH22 H  18.346   1.838  -4.849 1.00 . A A . 351 ARG HH22 1 1 
        9  9786 1 1 78 ARG N    N  12.173   6.662  -2.587 1.00 . A A . 351 ARG N    1 1 
        9  9787 1 1 78 ARG NE   N  16.563   4.436  -4.535 1.00 . A A . 351 ARG NE   1 1 
        9  9788 1 1 78 ARG NH1  N  18.796   4.269  -4.842 1.00 . A A . 351 ARG NH1  1 1 
        9  9789 1 1 78 ARG NH2  N  17.529   2.400  -4.722 1.00 . A A . 351 ARG NH2  1 1 
        9  9790 1 1 78 ARG O    O  12.218   7.119  -5.976 1.00 . A A . 351 ARG O    1 1 
        9  9791 1 1 79 ILE C    C   9.754   4.995  -6.124 1.00 . A A . 352 ILE C    1 1 
        9  9792 1 1 79 ILE CA   C  11.236   4.632  -6.200 1.00 . A A . 352 ILE CA   1 1 
        9  9793 1 1 79 ILE CB   C  11.370   3.105  -6.256 1.00 . A A . 352 ILE CB   1 1 
        9  9794 1 1 79 ILE CD1  C  13.462   2.431  -5.002 1.00 . A A . 352 ILE CD1  1 1 
        9  9795 1 1 79 ILE CG1  C  12.860   2.692  -6.388 1.00 . A A . 352 ILE CG1  1 1 
        9  9796 1 1 79 ILE CG2  C  10.577   2.585  -7.467 1.00 . A A . 352 ILE CG2  1 1 
        9  9797 1 1 79 ILE H    H  12.048   4.614  -4.187 1.00 . A A . 352 ILE H    1 1 
        9  9798 1 1 79 ILE HA   H  11.666   5.062  -7.092 1.00 . A A . 352 ILE HA   1 1 
        9  9799 1 1 79 ILE HB   H  10.948   2.685  -5.354 1.00 . A A . 352 ILE HB   1 1 
        9  9800 1 1 79 ILE HD11 H  13.082   1.496  -4.615 1.00 . A A . 352 ILE HD11 1 1 
        9  9801 1 1 79 ILE HD12 H  13.191   3.232  -4.335 1.00 . A A . 352 ILE HD12 1 1 
        9  9802 1 1 79 ILE HD13 H  14.539   2.376  -5.081 1.00 . A A . 352 ILE HD13 1 1 
        9  9803 1 1 79 ILE HG12 H  12.939   1.788  -6.977 1.00 . A A . 352 ILE HG12 1 1 
        9  9804 1 1 79 ILE HG13 H  13.419   3.480  -6.875 1.00 . A A . 352 ILE HG13 1 1 
        9  9805 1 1 79 ILE HG21 H  10.767   3.217  -8.323 1.00 . A A . 352 ILE HG21 1 1 
        9  9806 1 1 79 ILE HG22 H   9.522   2.598  -7.238 1.00 . A A . 352 ILE HG22 1 1 
        9  9807 1 1 79 ILE HG23 H  10.884   1.575  -7.692 1.00 . A A . 352 ILE HG23 1 1 
        9  9808 1 1 79 ILE N    N  11.930   5.175  -4.991 1.00 . A A . 352 ILE N    1 1 
        9  9809 1 1 79 ILE O    O   9.221   5.666  -6.984 1.00 . A A . 352 ILE O    1 1 
        9  9810 1 1 80 ILE C    C   7.494   6.378  -4.671 1.00 . A A . 353 ILE C    1 1 
        9  9811 1 1 80 ILE CA   C   7.646   4.876  -4.935 1.00 . A A . 353 ILE CA   1 1 
        9  9812 1 1 80 ILE CB   C   7.079   4.058  -3.761 1.00 . A A . 353 ILE CB   1 1 
        9  9813 1 1 80 ILE CD1  C   6.366   1.727  -3.090 1.00 . A A . 353 ILE CD1  1 1 
        9  9814 1 1 80 ILE CG1  C   6.953   2.592  -4.209 1.00 . A A . 353 ILE CG1  1 1 
        9  9815 1 1 80 ILE CG2  C   5.701   4.604  -3.341 1.00 . A A . 353 ILE CG2  1 1 
        9  9816 1 1 80 ILE H    H   9.546   4.022  -4.409 1.00 . A A . 353 ILE H    1 1 
        9  9817 1 1 80 ILE HA   H   7.121   4.617  -5.843 1.00 . A A . 353 ILE HA   1 1 
        9  9818 1 1 80 ILE HB   H   7.757   4.119  -2.922 1.00 . A A . 353 ILE HB   1 1 
        9  9819 1 1 80 ILE HD11 H   6.635   0.694  -3.254 1.00 . A A . 353 ILE HD11 1 1 
        9  9820 1 1 80 ILE HD12 H   5.289   1.822  -3.091 1.00 . A A . 353 ILE HD12 1 1 
        9  9821 1 1 80 ILE HD13 H   6.754   2.052  -2.136 1.00 . A A . 353 ILE HD13 1 1 
        9  9822 1 1 80 ILE HG12 H   6.310   2.539  -5.073 1.00 . A A . 353 ILE HG12 1 1 
        9  9823 1 1 80 ILE HG13 H   7.933   2.218  -4.472 1.00 . A A . 353 ILE HG13 1 1 
        9  9824 1 1 80 ILE HG21 H   5.818   5.586  -2.911 1.00 . A A . 353 ILE HG21 1 1 
        9  9825 1 1 80 ILE HG22 H   5.255   3.953  -2.605 1.00 . A A . 353 ILE HG22 1 1 
        9  9826 1 1 80 ILE HG23 H   5.059   4.665  -4.206 1.00 . A A . 353 ILE HG23 1 1 
        9  9827 1 1 80 ILE N    N   9.090   4.559  -5.090 1.00 . A A . 353 ILE N    1 1 
        9  9828 1 1 80 ILE O    O   6.572   7.010  -5.149 1.00 . A A . 353 ILE O    1 1 
       10  9829 1 1 16 PHE C    C -17.642   3.073   1.614 1.00 . A A . 289 PHE C    1 1 
       10  9830 1 1 16 PHE CA   C -17.957   2.478   2.987 1.00 . A A . 289 PHE CA   1 1 
       10  9831 1 1 16 PHE CB   C -18.095   0.951   2.857 1.00 . A A . 289 PHE CB   1 1 
       10  9832 1 1 16 PHE CD1  C -18.109   0.847   5.389 1.00 . A A . 289 PHE CD1  1 1 
       10  9833 1 1 16 PHE CD2  C -17.055  -0.947   4.143 1.00 . A A . 289 PHE CD2  1 1 
       10  9834 1 1 16 PHE CE1  C -17.777   0.207   6.589 1.00 . A A . 289 PHE CE1  1 1 
       10  9835 1 1 16 PHE CE2  C -16.725  -1.586   5.344 1.00 . A A . 289 PHE CE2  1 1 
       10  9836 1 1 16 PHE CG   C -17.746   0.269   4.164 1.00 . A A . 289 PHE CG   1 1 
       10  9837 1 1 16 PHE CZ   C -17.085  -1.010   6.566 1.00 . A A . 289 PHE CZ   1 1 
       10  9838 1 1 16 PHE H    H -19.443   3.073   4.429 1.00 . A A . 289 PHE H    1 1 
       10  9839 1 1 16 PHE HA   H -17.171   2.725   3.686 1.00 . A A . 289 PHE HA   1 1 
       10  9840 1 1 16 PHE HB2  H -19.113   0.712   2.592 1.00 . A A . 289 PHE HB2  1 1 
       10  9841 1 1 16 PHE HB3  H -17.430   0.590   2.079 1.00 . A A . 289 PHE HB3  1 1 
       10  9842 1 1 16 PHE HD1  H -18.643   1.785   5.408 1.00 . A A . 289 PHE HD1  1 1 
       10  9843 1 1 16 PHE HD2  H -16.779  -1.393   3.198 1.00 . A A . 289 PHE HD2  1 1 
       10  9844 1 1 16 PHE HE1  H -18.057   0.652   7.533 1.00 . A A . 289 PHE HE1  1 1 
       10  9845 1 1 16 PHE HE2  H -16.189  -2.524   5.326 1.00 . A A . 289 PHE HE2  1 1 
       10  9846 1 1 16 PHE HZ   H -16.829  -1.503   7.492 1.00 . A A . 289 PHE HZ   1 1 
       10  9847 1 1 16 PHE N    N -19.245   3.051   3.470 1.00 . A A . 289 PHE N    1 1 
       10  9848 1 1 16 PHE O    O -16.840   2.549   0.864 1.00 . A A . 289 PHE O    1 1 
       10  9849 1 1 17 SER C    C -16.987   5.870   0.017 1.00 . A A . 290 SER C    1 1 
       10  9850 1 1 17 SER CA   C -18.062   4.777  -0.065 1.00 . A A . 290 SER CA   1 1 
       10  9851 1 1 17 SER CB   C -19.392   5.373  -0.568 1.00 . A A . 290 SER CB   1 1 
       10  9852 1 1 17 SER H    H -18.937   4.531   1.887 1.00 . A A . 290 SER H    1 1 
       10  9853 1 1 17 SER HA   H -17.732   4.024  -0.753 1.00 . A A . 290 SER HA   1 1 
       10  9854 1 1 17 SER HB2  H -19.703   4.877  -1.474 1.00 . A A . 290 SER HB2  1 1 
       10  9855 1 1 17 SER HB3  H -20.152   5.229   0.190 1.00 . A A . 290 SER HB3  1 1 
       10  9856 1 1 17 SER HG   H -19.926   7.027  -1.447 1.00 . A A . 290 SER HG   1 1 
       10  9857 1 1 17 SER N    N -18.287   4.148   1.272 1.00 . A A . 290 SER N    1 1 
       10  9858 1 1 17 SER O    O -16.115   5.945  -0.826 1.00 . A A . 290 SER O    1 1 
       10  9859 1 1 17 SER OG   O -19.235   6.763  -0.835 1.00 . A A . 290 SER OG   1 1 
       10  9860 1 1 18 PRO C    C -14.854   7.459   1.986 1.00 . A A . 291 PRO C    1 1 
       10  9861 1 1 18 PRO CA   C -16.090   7.840   1.162 1.00 . A A . 291 PRO CA   1 1 
       10  9862 1 1 18 PRO CB   C -16.926   8.892   1.887 1.00 . A A . 291 PRO CB   1 1 
       10  9863 1 1 18 PRO CD   C -18.062   6.735   2.071 1.00 . A A . 291 PRO CD   1 1 
       10  9864 1 1 18 PRO CG   C -17.852   8.099   2.761 1.00 . A A . 291 PRO CG   1 1 
       10  9865 1 1 18 PRO HA   H -15.796   8.220   0.204 1.00 . A A . 291 PRO HA   1 1 
       10  9866 1 1 18 PRO HB2  H -16.290   9.541   2.483 1.00 . A A . 291 PRO HB2  1 1 
       10  9867 1 1 18 PRO HB3  H -17.495   9.475   1.177 1.00 . A A . 291 PRO HB3  1 1 
       10  9868 1 1 18 PRO HD2  H -17.882   5.926   2.766 1.00 . A A . 291 PRO HD2  1 1 
       10  9869 1 1 18 PRO HD3  H -19.052   6.661   1.652 1.00 . A A . 291 PRO HD3  1 1 
       10  9870 1 1 18 PRO HG2  H -17.401   7.959   3.736 1.00 . A A . 291 PRO HG2  1 1 
       10  9871 1 1 18 PRO HG3  H -18.798   8.608   2.862 1.00 . A A . 291 PRO HG3  1 1 
       10  9872 1 1 18 PRO N    N -17.057   6.724   0.998 1.00 . A A . 291 PRO N    1 1 
       10  9873 1 1 18 PRO O    O -13.745   7.826   1.659 1.00 . A A . 291 PRO O    1 1 
       10  9874 1 1 19 GLU C    C -13.231   5.066   3.494 1.00 . A A . 292 GLU C    1 1 
       10  9875 1 1 19 GLU CA   C -13.859   6.395   3.929 1.00 . A A . 292 GLU CA   1 1 
       10  9876 1 1 19 GLU CB   C -14.299   6.299   5.395 1.00 . A A . 292 GLU CB   1 1 
       10  9877 1 1 19 GLU CD   C -16.144   5.454   6.863 1.00 . A A . 292 GLU CD   1 1 
       10  9878 1 1 19 GLU CG   C -15.388   5.231   5.551 1.00 . A A . 292 GLU CG   1 1 
       10  9879 1 1 19 GLU H    H -15.943   6.488   3.336 1.00 . A A . 292 GLU H    1 1 
       10  9880 1 1 19 GLU HA   H -13.112   7.168   3.845 1.00 . A A . 292 GLU HA   1 1 
       10  9881 1 1 19 GLU HB2  H -13.448   6.035   6.006 1.00 . A A . 292 GLU HB2  1 1 
       10  9882 1 1 19 GLU HB3  H -14.686   7.256   5.714 1.00 . A A . 292 GLU HB3  1 1 
       10  9883 1 1 19 GLU HG2  H -16.078   5.293   4.723 1.00 . A A . 292 GLU HG2  1 1 
       10  9884 1 1 19 GLU HG3  H -14.932   4.253   5.568 1.00 . A A . 292 GLU HG3  1 1 
       10  9885 1 1 19 GLU N    N -15.035   6.760   3.073 1.00 . A A . 292 GLU N    1 1 
       10  9886 1 1 19 GLU O    O -12.034   4.964   3.308 1.00 . A A . 292 GLU O    1 1 
       10  9887 1 1 19 GLU OE1  O -15.490   5.681   7.868 1.00 . A A . 292 GLU OE1  1 1 
       10  9888 1 1 19 GLU OE2  O -17.361   5.394   6.841 1.00 . A A . 292 GLU OE2  1 1 
       10  9889 1 1 20 THR C    C -13.028   2.644   1.557 1.00 . A A . 293 THR C    1 1 
       10  9890 1 1 20 THR CA   C -13.468   2.701   3.012 1.00 . A A . 293 THR CA   1 1 
       10  9891 1 1 20 THR CB   C -14.547   1.641   3.220 1.00 . A A . 293 THR CB   1 1 
       10  9892 1 1 20 THR CG2  C -13.991   0.262   2.871 1.00 . A A . 293 THR CG2  1 1 
       10  9893 1 1 20 THR H    H -14.977   4.138   3.565 1.00 . A A . 293 THR H    1 1 
       10  9894 1 1 20 THR HA   H -12.626   2.478   3.645 1.00 . A A . 293 THR HA   1 1 
       10  9895 1 1 20 THR HB   H -15.379   1.853   2.570 1.00 . A A . 293 THR HB   1 1 
       10  9896 1 1 20 THR HG1  H -14.540   2.392   5.015 1.00 . A A . 293 THR HG1  1 1 
       10  9897 1 1 20 THR HG21 H -13.961   0.150   1.795 1.00 . A A . 293 THR HG21 1 1 
       10  9898 1 1 20 THR HG22 H -14.629  -0.498   3.294 1.00 . A A . 293 THR HG22 1 1 
       10  9899 1 1 20 THR HG23 H -12.995   0.160   3.274 1.00 . A A . 293 THR HG23 1 1 
       10  9900 1 1 20 THR N    N -14.020   4.039   3.378 1.00 . A A . 293 THR N    1 1 
       10  9901 1 1 20 THR O    O -11.941   2.200   1.246 1.00 . A A . 293 THR O    1 1 
       10  9902 1 1 20 THR OG1  O -14.977   1.658   4.573 1.00 . A A . 293 THR OG1  1 1 
       10  9903 1 1 21 MET C    C -12.273   3.788  -1.058 1.00 . A A . 294 MET C    1 1 
       10  9904 1 1 21 MET CA   C -13.509   2.936  -0.776 1.00 . A A . 294 MET CA   1 1 
       10  9905 1 1 21 MET CB   C -14.694   3.388  -1.638 1.00 . A A . 294 MET CB   1 1 
       10  9906 1 1 21 MET CE   C -17.327   2.013  -3.303 1.00 . A A . 294 MET CE   1 1 
       10  9907 1 1 21 MET CG   C -14.702   2.604  -2.953 1.00 . A A . 294 MET CG   1 1 
       10  9908 1 1 21 MET H    H -14.762   3.355   0.925 1.00 . A A . 294 MET H    1 1 
       10  9909 1 1 21 MET HA   H -13.276   1.905  -0.996 1.00 . A A . 294 MET HA   1 1 
       10  9910 1 1 21 MET HB2  H -15.610   3.199  -1.104 1.00 . A A . 294 MET HB2  1 1 
       10  9911 1 1 21 MET HB3  H -14.616   4.446  -1.849 1.00 . A A . 294 MET HB3  1 1 
       10  9912 1 1 21 MET HE1  H -18.317   2.413  -3.480 1.00 . A A . 294 MET HE1  1 1 
       10  9913 1 1 21 MET HE2  H -17.173   1.895  -2.243 1.00 . A A . 294 MET HE2  1 1 
       10  9914 1 1 21 MET HE3  H -17.230   1.052  -3.788 1.00 . A A . 294 MET HE3  1 1 
       10  9915 1 1 21 MET HG2  H -13.773   2.769  -3.479 1.00 . A A . 294 MET HG2  1 1 
       10  9916 1 1 21 MET HG3  H -14.810   1.550  -2.734 1.00 . A A . 294 MET HG3  1 1 
       10  9917 1 1 21 MET N    N -13.876   3.034   0.659 1.00 . A A . 294 MET N    1 1 
       10  9918 1 1 21 MET O    O -11.351   3.345  -1.705 1.00 . A A . 294 MET O    1 1 
       10  9919 1 1 21 MET SD   S -16.092   3.152  -3.976 1.00 . A A . 294 MET SD   1 1 
       10  9920 1 1 22 LYS C    C  -9.799   5.076  -0.362 1.00 . A A . 295 LYS C    1 1 
       10  9921 1 1 22 LYS CA   C -11.033   5.841  -0.826 1.00 . A A . 295 LYS CA   1 1 
       10  9922 1 1 22 LYS CB   C -11.170   7.175  -0.077 1.00 . A A . 295 LYS CB   1 1 
       10  9923 1 1 22 LYS CD   C -13.267   7.574  -1.418 1.00 . A A . 295 LYS CD   1 1 
       10  9924 1 1 22 LYS CE   C -14.127   8.660  -2.069 1.00 . A A . 295 LYS CE   1 1 
       10  9925 1 1 22 LYS CG   C -11.940   8.185  -0.943 1.00 . A A . 295 LYS CG   1 1 
       10  9926 1 1 22 LYS H    H -12.981   5.341  -0.046 1.00 . A A . 295 LYS H    1 1 
       10  9927 1 1 22 LYS HA   H -10.934   6.024  -1.887 1.00 . A A . 295 LYS HA   1 1 
       10  9928 1 1 22 LYS HB2  H -11.703   7.011   0.847 1.00 . A A . 295 LYS HB2  1 1 
       10  9929 1 1 22 LYS HB3  H -10.189   7.572   0.144 1.00 . A A . 295 LYS HB3  1 1 
       10  9930 1 1 22 LYS HD2  H -13.072   6.797  -2.140 1.00 . A A . 295 LYS HD2  1 1 
       10  9931 1 1 22 LYS HD3  H -13.796   7.157  -0.577 1.00 . A A . 295 LYS HD3  1 1 
       10  9932 1 1 22 LYS HE2  H -14.271   9.474  -1.373 1.00 . A A . 295 LYS HE2  1 1 
       10  9933 1 1 22 LYS HE3  H -13.632   9.026  -2.956 1.00 . A A . 295 LYS HE3  1 1 
       10  9934 1 1 22 LYS HG2  H -12.144   9.073  -0.362 1.00 . A A . 295 LYS HG2  1 1 
       10  9935 1 1 22 LYS HG3  H -11.342   8.448  -1.802 1.00 . A A . 295 LYS HG3  1 1 
       10  9936 1 1 22 LYS HZ1  H -15.335   7.084  -2.700 1.00 . A A . 295 LYS HZ1  1 1 
       10  9937 1 1 22 LYS HZ2  H -15.842   8.608  -3.251 1.00 . A A . 295 LYS HZ2  1 1 
       10  9938 1 1 22 LYS HZ3  H -16.102   8.157  -1.635 1.00 . A A . 295 LYS HZ3  1 1 
       10  9939 1 1 22 LYS N    N -12.234   4.996  -0.576 1.00 . A A . 295 LYS N    1 1 
       10  9940 1 1 22 LYS NZ   N -15.451   8.084  -2.442 1.00 . A A . 295 LYS NZ   1 1 
       10  9941 1 1 22 LYS O    O  -8.765   5.125  -0.992 1.00 . A A . 295 LYS O    1 1 
       10  9942 1 1 23 ALA C    C  -8.513   2.458   0.071 1.00 . A A . 296 ALA C    1 1 
       10  9943 1 1 23 ALA CA   C  -8.717   3.538   1.129 1.00 . A A . 296 ALA CA   1 1 
       10  9944 1 1 23 ALA CB   C  -8.980   2.894   2.491 1.00 . A A . 296 ALA CB   1 1 
       10  9945 1 1 23 ALA H    H -10.748   4.267   1.191 1.00 . A A . 296 ALA H    1 1 
       10  9946 1 1 23 ALA HA   H  -7.845   4.175   1.179 1.00 . A A . 296 ALA HA   1 1 
       10  9947 1 1 23 ALA HB1  H  -9.945   2.412   2.481 1.00 . A A . 296 ALA HB1  1 1 
       10  9948 1 1 23 ALA HB2  H  -8.963   3.654   3.257 1.00 . A A . 296 ALA HB2  1 1 
       10  9949 1 1 23 ALA HB3  H  -8.211   2.164   2.694 1.00 . A A . 296 ALA HB3  1 1 
       10  9950 1 1 23 ALA N    N  -9.898   4.332   0.702 1.00 . A A . 296 ALA N    1 1 
       10  9951 1 1 23 ALA O    O  -7.406   2.097  -0.277 1.00 . A A . 296 ALA O    1 1 
       10  9952 1 1 24 ARG C    C  -9.011   1.616  -2.807 1.00 . A A . 297 ARG C    1 1 
       10  9953 1 1 24 ARG CA   C  -9.532   0.941  -1.533 1.00 . A A . 297 ARG CA   1 1 
       10  9954 1 1 24 ARG CB   C -10.947   0.394  -1.760 1.00 . A A . 297 ARG CB   1 1 
       10  9955 1 1 24 ARG CD   C -12.303  -1.511  -2.720 1.00 . A A . 297 ARG CD   1 1 
       10  9956 1 1 24 ARG CG   C -10.881  -0.960  -2.475 1.00 . A A . 297 ARG CG   1 1 
       10  9957 1 1 24 ARG CZ   C -13.388  -2.784  -4.473 1.00 . A A . 297 ARG CZ   1 1 
       10  9958 1 1 24 ARG H    H -10.471   2.304  -0.174 1.00 . A A . 297 ARG H    1 1 
       10  9959 1 1 24 ARG HA   H  -8.867   0.144  -1.237 1.00 . A A . 297 ARG HA   1 1 
       10  9960 1 1 24 ARG HB2  H -11.437   0.268  -0.805 1.00 . A A . 297 ARG HB2  1 1 
       10  9961 1 1 24 ARG HB3  H -11.513   1.089  -2.363 1.00 . A A . 297 ARG HB3  1 1 
       10  9962 1 1 24 ARG HD2  H -12.506  -2.321  -2.031 1.00 . A A . 297 ARG HD2  1 1 
       10  9963 1 1 24 ARG HD3  H -13.040  -0.731  -2.575 1.00 . A A . 297 ARG HD3  1 1 
       10  9964 1 1 24 ARG HE   H -11.707  -1.773  -4.774 1.00 . A A . 297 ARG HE   1 1 
       10  9965 1 1 24 ARG HG2  H -10.378  -0.834  -3.423 1.00 . A A . 297 ARG HG2  1 1 
       10  9966 1 1 24 ARG HG3  H -10.326  -1.656  -1.863 1.00 . A A . 297 ARG HG3  1 1 
       10  9967 1 1 24 ARG HH11 H -14.231  -2.793  -2.658 1.00 . A A . 297 ARG HH11 1 1 
       10  9968 1 1 24 ARG HH12 H -15.060  -3.707  -3.872 1.00 . A A . 297 ARG HH12 1 1 
       10  9969 1 1 24 ARG HH21 H -12.777  -2.959  -6.370 1.00 . A A . 297 ARG HH21 1 1 
       10  9970 1 1 24 ARG HH22 H -14.236  -3.802  -5.974 1.00 . A A . 297 ARG HH22 1 1 
       10  9971 1 1 24 ARG N    N  -9.598   1.971  -0.464 1.00 . A A . 297 ARG N    1 1 
       10  9972 1 1 24 ARG NE   N -12.393  -2.019  -4.119 1.00 . A A . 297 ARG NE   1 1 
       10  9973 1 1 24 ARG NH1  N -14.298  -3.121  -3.599 1.00 . A A . 297 ARG NH1  1 1 
       10  9974 1 1 24 ARG NH2  N -13.473  -3.215  -5.701 1.00 . A A . 297 ARG NH2  1 1 
       10  9975 1 1 24 ARG O    O  -8.367   1.008  -3.641 1.00 . A A . 297 ARG O    1 1 
       10  9976 1 1 25 ARG C    C  -7.304   3.919  -3.931 1.00 . A A . 298 ARG C    1 1 
       10  9977 1 1 25 ARG CA   C  -8.790   3.633  -4.130 1.00 . A A . 298 ARG CA   1 1 
       10  9978 1 1 25 ARG CB   C  -9.577   4.948  -4.252 1.00 . A A . 298 ARG CB   1 1 
       10  9979 1 1 25 ARG CD   C -10.747   4.812  -6.479 1.00 . A A . 298 ARG CD   1 1 
       10  9980 1 1 25 ARG CG   C  -9.577   5.439  -5.713 1.00 . A A . 298 ARG CG   1 1 
       10  9981 1 1 25 ARG CZ   C -11.508   4.781  -8.780 1.00 . A A . 298 ARG CZ   1 1 
       10  9982 1 1 25 ARG H    H  -9.772   3.357  -2.246 1.00 . A A . 298 ARG H    1 1 
       10  9983 1 1 25 ARG HA   H  -8.929   3.034  -5.016 1.00 . A A . 298 ARG HA   1 1 
       10  9984 1 1 25 ARG HB2  H -10.593   4.781  -3.923 1.00 . A A . 298 ARG HB2  1 1 
       10  9985 1 1 25 ARG HB3  H  -9.123   5.701  -3.621 1.00 . A A . 298 ARG HB3  1 1 
       10  9986 1 1 25 ARG HD2  H -10.628   3.740  -6.510 1.00 . A A . 298 ARG HD2  1 1 
       10  9987 1 1 25 ARG HD3  H -11.675   5.056  -5.982 1.00 . A A . 298 ARG HD3  1 1 
       10  9988 1 1 25 ARG HE   H -10.214   6.124  -8.102 1.00 . A A . 298 ARG HE   1 1 
       10  9989 1 1 25 ARG HG2  H  -9.680   6.515  -5.729 1.00 . A A . 298 ARG HG2  1 1 
       10  9990 1 1 25 ARG HG3  H  -8.648   5.164  -6.193 1.00 . A A . 298 ARG HG3  1 1 
       10  9991 1 1 25 ARG HH11 H -12.263   3.411  -7.530 1.00 . A A . 298 ARG HH11 1 1 
       10  9992 1 1 25 ARG HH12 H -12.826   3.324  -9.164 1.00 . A A . 298 ARG HH12 1 1 
       10  9993 1 1 25 ARG HH21 H -10.945   6.032 -10.237 1.00 . A A . 298 ARG HH21 1 1 
       10  9994 1 1 25 ARG HH22 H -12.078   4.807 -10.698 1.00 . A A . 298 ARG HH22 1 1 
       10  9995 1 1 25 ARG N    N  -9.272   2.887  -2.942 1.00 . A A . 298 ARG N    1 1 
       10  9996 1 1 25 ARG NE   N -10.766   5.349  -7.870 1.00 . A A . 298 ARG NE   1 1 
       10  9997 1 1 25 ARG NH1  N -12.258   3.759  -8.467 1.00 . A A . 298 ARG NH1  1 1 
       10  9998 1 1 25 ARG NH2  N -11.511   5.243 -10.000 1.00 . A A . 298 ARG NH2  1 1 
       10  9999 1 1 25 ARG O    O  -6.492   3.716  -4.811 1.00 . A A . 298 ARG O    1 1 
       10 10000 1 1 26 ALA C    C  -4.756   3.327  -2.713 1.00 . A A . 299 ALA C    1 1 
       10 10001 1 1 26 ALA CA   C  -5.512   4.630  -2.482 1.00 . A A . 299 ALA CA   1 1 
       10 10002 1 1 26 ALA CB   C  -5.347   5.078  -1.029 1.00 . A A . 299 ALA CB   1 1 
       10 10003 1 1 26 ALA H    H  -7.615   4.499  -2.060 1.00 . A A . 299 ALA H    1 1 
       10 10004 1 1 26 ALA HA   H  -5.144   5.395  -3.151 1.00 . A A . 299 ALA HA   1 1 
       10 10005 1 1 26 ALA HB1  H  -6.064   5.855  -0.809 1.00 . A A . 299 ALA HB1  1 1 
       10 10006 1 1 26 ALA HB2  H  -4.348   5.458  -0.880 1.00 . A A . 299 ALA HB2  1 1 
       10 10007 1 1 26 ALA HB3  H  -5.515   4.237  -0.372 1.00 . A A . 299 ALA HB3  1 1 
       10 10008 1 1 26 ALA N    N  -6.944   4.364  -2.760 1.00 . A A . 299 ALA N    1 1 
       10 10009 1 1 26 ALA O    O  -3.573   3.313  -2.998 1.00 . A A . 299 ALA O    1 1 
       10 10010 1 1 27 TRP C    C  -4.795   0.631  -4.344 1.00 . A A . 300 TRP C    1 1 
       10 10011 1 1 27 TRP CA   C  -4.825   0.902  -2.841 1.00 . A A . 300 TRP CA   1 1 
       10 10012 1 1 27 TRP CB   C  -5.655  -0.185  -2.158 1.00 . A A . 300 TRP CB   1 1 
       10 10013 1 1 27 TRP CD1  C  -6.586  -0.735   0.114 1.00 . A A . 300 TRP CD1  1 1 
       10 10014 1 1 27 TRP CD2  C  -4.875   0.730   0.304 1.00 . A A . 300 TRP CD2  1 1 
       10 10015 1 1 27 TRP CE2  C  -5.333   0.432   1.618 1.00 . A A . 300 TRP CE2  1 1 
       10 10016 1 1 27 TRP CE3  C  -3.795   1.647   0.194 1.00 . A A . 300 TRP CE3  1 1 
       10 10017 1 1 27 TRP CG   C  -5.695  -0.056  -0.649 1.00 . A A . 300 TRP CG   1 1 
       10 10018 1 1 27 TRP CH2  C  -3.700   1.887   2.615 1.00 . A A . 300 TRP CH2  1 1 
       10 10019 1 1 27 TRP CZ2  C  -4.757   0.998   2.750 1.00 . A A . 300 TRP CZ2  1 1 
       10 10020 1 1 27 TRP CZ3  C  -3.222   2.215   1.344 1.00 . A A . 300 TRP CZ3  1 1 
       10 10021 1 1 27 TRP H    H  -6.412   2.279  -2.400 1.00 . A A . 300 TRP H    1 1 
       10 10022 1 1 27 TRP HA   H  -3.825   0.884  -2.472 1.00 . A A . 300 TRP HA   1 1 
       10 10023 1 1 27 TRP HB2  H  -6.663  -0.136  -2.533 1.00 . A A . 300 TRP HB2  1 1 
       10 10024 1 1 27 TRP HB3  H  -5.238  -1.149  -2.415 1.00 . A A . 300 TRP HB3  1 1 
       10 10025 1 1 27 TRP HD1  H  -7.349  -1.401  -0.259 1.00 . A A . 300 TRP HD1  1 1 
       10 10026 1 1 27 TRP HE1  H  -6.870  -0.833   2.188 1.00 . A A . 300 TRP HE1  1 1 
       10 10027 1 1 27 TRP HE3  H  -3.414   1.930  -0.764 1.00 . A A . 300 TRP HE3  1 1 
       10 10028 1 1 27 TRP HH2  H  -3.249   2.320   3.491 1.00 . A A . 300 TRP HH2  1 1 
       10 10029 1 1 27 TRP HZ2  H  -5.128   0.743   3.732 1.00 . A A . 300 TRP HZ2  1 1 
       10 10030 1 1 27 TRP HZ3  H  -2.399   2.908   1.244 1.00 . A A . 300 TRP HZ3  1 1 
       10 10031 1 1 27 TRP N    N  -5.456   2.228  -2.612 1.00 . A A . 300 TRP N    1 1 
       10 10032 1 1 27 TRP NE1  N  -6.363  -0.455   1.441 1.00 . A A . 300 TRP NE1  1 1 
       10 10033 1 1 27 TRP O    O  -4.058  -0.211  -4.815 1.00 . A A . 300 TRP O    1 1 
       10 10034 1 1 28 THR C    C  -4.392   1.873  -7.209 1.00 . A A . 301 THR C    1 1 
       10 10035 1 1 28 THR CA   C  -5.579   1.135  -6.579 1.00 . A A . 301 THR CA   1 1 
       10 10036 1 1 28 THR CB   C  -6.868   1.686  -7.177 1.00 . A A . 301 THR CB   1 1 
       10 10037 1 1 28 THR CG2  C  -6.961   1.274  -8.647 1.00 . A A . 301 THR CG2  1 1 
       10 10038 1 1 28 THR H    H  -6.164   2.026  -4.703 1.00 . A A . 301 THR H    1 1 
       10 10039 1 1 28 THR HA   H  -5.509   0.080  -6.793 1.00 . A A . 301 THR HA   1 1 
       10 10040 1 1 28 THR HB   H  -6.856   2.760  -7.110 1.00 . A A . 301 THR HB   1 1 
       10 10041 1 1 28 THR HG1  H  -7.663   0.519  -5.839 1.00 . A A . 301 THR HG1  1 1 
       10 10042 1 1 28 THR HG21 H  -6.100   1.650  -9.181 1.00 . A A . 301 THR HG21 1 1 
       10 10043 1 1 28 THR HG22 H  -7.860   1.684  -9.081 1.00 . A A . 301 THR HG22 1 1 
       10 10044 1 1 28 THR HG23 H  -6.987   0.197  -8.717 1.00 . A A . 301 THR HG23 1 1 
       10 10045 1 1 28 THR N    N  -5.579   1.347  -5.104 1.00 . A A . 301 THR N    1 1 
       10 10046 1 1 28 THR O    O  -3.584   1.296  -7.908 1.00 . A A . 301 THR O    1 1 
       10 10047 1 1 28 THR OG1  O  -7.985   1.175  -6.462 1.00 . A A . 301 THR OG1  1 1 
       10 10048 1 1 29 ASP C    C  -1.828   3.317  -7.179 1.00 . A A . 302 ASP C    1 1 
       10 10049 1 1 29 ASP CA   C  -3.171   3.938  -7.569 1.00 . A A . 302 ASP CA   1 1 
       10 10050 1 1 29 ASP CB   C  -3.235   5.378  -7.059 1.00 . A A . 302 ASP CB   1 1 
       10 10051 1 1 29 ASP CG   C  -4.576   5.998  -7.458 1.00 . A A . 302 ASP CG   1 1 
       10 10052 1 1 29 ASP H    H  -4.961   3.604  -6.416 1.00 . A A . 302 ASP H    1 1 
       10 10053 1 1 29 ASP HA   H  -3.267   3.937  -8.644 1.00 . A A . 302 ASP HA   1 1 
       10 10054 1 1 29 ASP HB2  H  -3.140   5.384  -5.983 1.00 . A A . 302 ASP HB2  1 1 
       10 10055 1 1 29 ASP HB3  H  -2.432   5.950  -7.496 1.00 . A A . 302 ASP HB3  1 1 
       10 10056 1 1 29 ASP N    N  -4.292   3.154  -6.974 1.00 . A A . 302 ASP N    1 1 
       10 10057 1 1 29 ASP O    O  -0.941   3.168  -7.996 1.00 . A A . 302 ASP O    1 1 
       10 10058 1 1 29 ASP OD1  O  -4.875   6.004  -8.641 1.00 . A A . 302 ASP OD1  1 1 
       10 10059 1 1 29 ASP OD2  O  -5.281   6.452  -6.573 1.00 . A A . 302 ASP OD2  1 1 
       10 10060 1 1 30 VAL C    C  -0.244   0.942  -6.096 1.00 . A A . 303 VAL C    1 1 
       10 10061 1 1 30 VAL CA   C  -0.358   2.361  -5.529 1.00 . A A . 303 VAL CA   1 1 
       10 10062 1 1 30 VAL CB   C  -0.286   2.313  -4.002 1.00 . A A . 303 VAL CB   1 1 
       10 10063 1 1 30 VAL CG1  C  -0.385   3.735  -3.442 1.00 . A A . 303 VAL CG1  1 1 
       10 10064 1 1 30 VAL CG2  C  -1.436   1.457  -3.459 1.00 . A A . 303 VAL CG2  1 1 
       10 10065 1 1 30 VAL H    H  -2.369   3.085  -5.280 1.00 . A A . 303 VAL H    1 1 
       10 10066 1 1 30 VAL HA   H   0.451   2.965  -5.909 1.00 . A A . 303 VAL HA   1 1 
       10 10067 1 1 30 VAL HB   H   0.655   1.882  -3.704 1.00 . A A . 303 VAL HB   1 1 
       10 10068 1 1 30 VAL HG11 H  -1.402   4.086  -3.529 1.00 . A A . 303 VAL HG11 1 1 
       10 10069 1 1 30 VAL HG12 H   0.271   4.387  -4.000 1.00 . A A . 303 VAL HG12 1 1 
       10 10070 1 1 30 VAL HG13 H  -0.091   3.734  -2.402 1.00 . A A . 303 VAL HG13 1 1 
       10 10071 1 1 30 VAL HG21 H  -1.166   0.413  -3.523 1.00 . A A . 303 VAL HG21 1 1 
       10 10072 1 1 30 VAL HG22 H  -2.326   1.633  -4.045 1.00 . A A . 303 VAL HG22 1 1 
       10 10073 1 1 30 VAL HG23 H  -1.628   1.715  -2.427 1.00 . A A . 303 VAL HG23 1 1 
       10 10074 1 1 30 VAL N    N  -1.655   2.958  -5.940 1.00 . A A . 303 VAL N    1 1 
       10 10075 1 1 30 VAL O    O   0.840   0.459  -6.357 1.00 . A A . 303 VAL O    1 1 
       10 10076 1 1 31 ILE C    C  -0.446  -1.103  -8.137 1.00 . A A . 304 ILE C    1 1 
       10 10077 1 1 31 ILE CA   C  -1.269  -1.120  -6.839 1.00 . A A . 304 ILE CA   1 1 
       10 10078 1 1 31 ILE CB   C  -2.712  -1.663  -7.073 1.00 . A A . 304 ILE CB   1 1 
       10 10079 1 1 31 ILE CD1  C  -4.562  -2.972  -5.997 1.00 . A A . 304 ILE CD1  1 1 
       10 10080 1 1 31 ILE CG1  C  -3.053  -2.724  -6.016 1.00 . A A . 304 ILE CG1  1 1 
       10 10081 1 1 31 ILE CG2  C  -2.874  -2.295  -8.465 1.00 . A A . 304 ILE CG2  1 1 
       10 10082 1 1 31 ILE H    H  -2.221   0.670  -6.082 1.00 . A A . 304 ILE H    1 1 
       10 10083 1 1 31 ILE HA   H  -0.755  -1.745  -6.120 1.00 . A A . 304 ILE HA   1 1 
       10 10084 1 1 31 ILE HB   H  -3.405  -0.845  -6.984 1.00 . A A . 304 ILE HB   1 1 
       10 10085 1 1 31 ILE HD11 H  -4.804  -3.630  -5.176 1.00 . A A . 304 ILE HD11 1 1 
       10 10086 1 1 31 ILE HD12 H  -4.862  -3.432  -6.926 1.00 . A A . 304 ILE HD12 1 1 
       10 10087 1 1 31 ILE HD13 H  -5.083  -2.036  -5.874 1.00 . A A . 304 ILE HD13 1 1 
       10 10088 1 1 31 ILE HG12 H  -2.543  -3.645  -6.258 1.00 . A A . 304 ILE HG12 1 1 
       10 10089 1 1 31 ILE HG13 H  -2.735  -2.380  -5.042 1.00 . A A . 304 ILE HG13 1 1 
       10 10090 1 1 31 ILE HG21 H  -3.852  -2.748  -8.541 1.00 . A A . 304 ILE HG21 1 1 
       10 10091 1 1 31 ILE HG22 H  -2.115  -3.051  -8.608 1.00 . A A . 304 ILE HG22 1 1 
       10 10092 1 1 31 ILE HG23 H  -2.771  -1.532  -9.223 1.00 . A A . 304 ILE HG23 1 1 
       10 10093 1 1 31 ILE N    N  -1.347   0.267  -6.292 1.00 . A A . 304 ILE N    1 1 
       10 10094 1 1 31 ILE O    O   0.350  -1.986  -8.382 1.00 . A A . 304 ILE O    1 1 
       10 10095 1 1 32 GLN C    C   1.605   0.327  -9.917 1.00 . A A . 305 GLN C    1 1 
       10 10096 1 1 32 GLN CA   C   0.159  -0.077 -10.236 1.00 . A A . 305 GLN CA   1 1 
       10 10097 1 1 32 GLN CB   C  -0.496   0.908 -11.229 1.00 . A A . 305 GLN CB   1 1 
       10 10098 1 1 32 GLN CD   C  -0.939   3.340 -11.650 1.00 . A A . 305 GLN CD   1 1 
       10 10099 1 1 32 GLN CG   C   0.019   2.336 -11.004 1.00 . A A . 305 GLN CG   1 1 
       10 10100 1 1 32 GLN H    H  -1.274   0.595  -8.765 1.00 . A A . 305 GLN H    1 1 
       10 10101 1 1 32 GLN HA   H   0.164  -1.067 -10.671 1.00 . A A . 305 GLN HA   1 1 
       10 10102 1 1 32 GLN HB2  H  -0.264   0.603 -12.239 1.00 . A A . 305 GLN HB2  1 1 
       10 10103 1 1 32 GLN HB3  H  -1.566   0.889 -11.088 1.00 . A A . 305 GLN HB3  1 1 
       10 10104 1 1 32 GLN HE21 H  -2.527   2.677 -10.661 1.00 . A A . 305 GLN HE21 1 1 
       10 10105 1 1 32 GLN HE22 H  -2.821   3.967 -11.724 1.00 . A A . 305 GLN HE22 1 1 
       10 10106 1 1 32 GLN HG2  H   0.085   2.529  -9.948 1.00 . A A . 305 GLN HG2  1 1 
       10 10107 1 1 32 GLN HG3  H   0.997   2.439 -11.448 1.00 . A A . 305 GLN HG3  1 1 
       10 10108 1 1 32 GLN N    N  -0.627  -0.114  -8.969 1.00 . A A . 305 GLN N    1 1 
       10 10109 1 1 32 GLN NE2  N  -2.200   3.326 -11.318 1.00 . A A . 305 GLN NE2  1 1 
       10 10110 1 1 32 GLN O    O   2.535  -0.095 -10.574 1.00 . A A . 305 GLN O    1 1 
       10 10111 1 1 32 GLN OE1  O  -0.534   4.145 -12.465 1.00 . A A . 305 GLN OE1  1 1 
       10 10112 1 1 33 THR C    C   3.916   0.374  -7.878 1.00 . A A . 306 THR C    1 1 
       10 10113 1 1 33 THR CA   C   3.192   1.544  -8.551 1.00 . A A . 306 THR CA   1 1 
       10 10114 1 1 33 THR CB   C   3.159   2.726  -7.579 1.00 . A A . 306 THR CB   1 1 
       10 10115 1 1 33 THR CG2  C   4.589   3.090  -7.160 1.00 . A A . 306 THR CG2  1 1 
       10 10116 1 1 33 THR H    H   1.037   1.463  -8.382 1.00 . A A . 306 THR H    1 1 
       10 10117 1 1 33 THR HA   H   3.723   1.830  -9.446 1.00 . A A . 306 THR HA   1 1 
       10 10118 1 1 33 THR HB   H   2.591   2.455  -6.702 1.00 . A A . 306 THR HB   1 1 
       10 10119 1 1 33 THR HG1  H   1.968   3.508  -8.903 1.00 . A A . 306 THR HG1  1 1 
       10 10120 1 1 33 THR HG21 H   4.997   2.308  -6.534 1.00 . A A . 306 THR HG21 1 1 
       10 10121 1 1 33 THR HG22 H   4.578   4.019  -6.610 1.00 . A A . 306 THR HG22 1 1 
       10 10122 1 1 33 THR HG23 H   5.205   3.202  -8.039 1.00 . A A . 306 THR HG23 1 1 
       10 10123 1 1 33 THR N    N   1.802   1.133  -8.907 1.00 . A A . 306 THR N    1 1 
       10 10124 1 1 33 THR O    O   5.046   0.075  -8.189 1.00 . A A . 306 THR O    1 1 
       10 10125 1 1 33 THR OG1  O   2.547   3.840  -8.214 1.00 . A A . 306 THR OG1  1 1 
       10 10126 1 1 34 LEU C    C   4.563  -2.370  -7.283 1.00 . A A . 307 LEU C    1 1 
       10 10127 1 1 34 LEU CA   C   3.951  -1.415  -6.244 1.00 . A A . 307 LEU CA   1 1 
       10 10128 1 1 34 LEU CB   C   2.910  -2.190  -5.393 1.00 . A A . 307 LEU CB   1 1 
       10 10129 1 1 34 LEU CD1  C   4.137  -1.546  -3.236 1.00 . A A . 307 LEU CD1  1 1 
       10 10130 1 1 34 LEU CD2  C   2.106  -0.259  -3.986 1.00 . A A . 307 LEU CD2  1 1 
       10 10131 1 1 34 LEU CG   C   2.772  -1.638  -3.950 1.00 . A A . 307 LEU CG   1 1 
       10 10132 1 1 34 LEU H    H   2.371  -0.015  -6.694 1.00 . A A . 307 LEU H    1 1 
       10 10133 1 1 34 LEU HA   H   4.734  -1.029  -5.618 1.00 . A A . 307 LEU HA   1 1 
       10 10134 1 1 34 LEU HB2  H   1.952  -2.111  -5.881 1.00 . A A . 307 LEU HB2  1 1 
       10 10135 1 1 34 LEU HB3  H   3.191  -3.234  -5.340 1.00 . A A . 307 LEU HB3  1 1 
       10 10136 1 1 34 LEU HD11 H   4.004  -1.756  -2.185 1.00 . A A . 307 LEU HD11 1 1 
       10 10137 1 1 34 LEU HD12 H   4.552  -0.553  -3.352 1.00 . A A . 307 LEU HD12 1 1 
       10 10138 1 1 34 LEU HD13 H   4.815  -2.264  -3.658 1.00 . A A . 307 LEU HD13 1 1 
       10 10139 1 1 34 LEU HD21 H   2.233   0.226  -3.029 1.00 . A A . 307 LEU HD21 1 1 
       10 10140 1 1 34 LEU HD22 H   1.053  -0.376  -4.192 1.00 . A A . 307 LEU HD22 1 1 
       10 10141 1 1 34 LEU HD23 H   2.560   0.342  -4.756 1.00 . A A . 307 LEU HD23 1 1 
       10 10142 1 1 34 LEU HG   H   2.139  -2.319  -3.386 1.00 . A A . 307 LEU HG   1 1 
       10 10143 1 1 34 LEU N    N   3.281  -0.279  -6.944 1.00 . A A . 307 LEU N    1 1 
       10 10144 1 1 34 LEU O    O   5.762  -2.560  -7.340 1.00 . A A . 307 LEU O    1 1 
       10 10145 1 1 35 ARG C    C   5.311  -3.324  -9.989 1.00 . A A . 308 ARG C    1 1 
       10 10146 1 1 35 ARG CA   C   4.232  -3.960  -9.103 1.00 . A A . 308 ARG CA   1 1 
       10 10147 1 1 35 ARG CB   C   3.052  -4.418  -9.975 1.00 . A A . 308 ARG CB   1 1 
       10 10148 1 1 35 ARG CD   C   2.153  -6.296 -11.432 1.00 . A A . 308 ARG CD   1 1 
       10 10149 1 1 35 ARG CG   C   3.385  -5.756 -10.659 1.00 . A A . 308 ARG CG   1 1 
       10 10150 1 1 35 ARG CZ   C   3.154  -5.903 -13.642 1.00 . A A . 308 ARG CZ   1 1 
       10 10151 1 1 35 ARG H    H   2.772  -2.828  -7.995 1.00 . A A . 308 ARG H    1 1 
       10 10152 1 1 35 ARG HA   H   4.651  -4.816  -8.596 1.00 . A A . 308 ARG HA   1 1 
       10 10153 1 1 35 ARG HB2  H   2.176  -4.543  -9.353 1.00 . A A . 308 ARG HB2  1 1 
       10 10154 1 1 35 ARG HB3  H   2.848  -3.673 -10.729 1.00 . A A . 308 ARG HB3  1 1 
       10 10155 1 1 35 ARG HD2  H   1.770  -7.168 -10.934 1.00 . A A . 308 ARG HD2  1 1 
       10 10156 1 1 35 ARG HD3  H   1.367  -5.541 -11.460 1.00 . A A . 308 ARG HD3  1 1 
       10 10157 1 1 35 ARG HE   H   2.373  -7.641 -13.106 1.00 . A A . 308 ARG HE   1 1 
       10 10158 1 1 35 ARG HG2  H   4.213  -5.613 -11.334 1.00 . A A . 308 ARG HG2  1 1 
       10 10159 1 1 35 ARG HG3  H   3.674  -6.474  -9.902 1.00 . A A . 308 ARG HG3  1 1 
       10 10160 1 1 35 ARG HH11 H   3.036  -4.320 -12.420 1.00 . A A . 308 ARG HH11 1 1 
       10 10161 1 1 35 ARG HH12 H   3.814  -4.036 -13.941 1.00 . A A . 308 ARG HH12 1 1 
       10 10162 1 1 35 ARG HH21 H   3.376  -7.281 -15.078 1.00 . A A . 308 ARG HH21 1 1 
       10 10163 1 1 35 ARG HH22 H   4.002  -5.709 -15.446 1.00 . A A . 308 ARG HH22 1 1 
       10 10164 1 1 35 ARG N    N   3.735  -2.988  -8.081 1.00 . A A . 308 ARG N    1 1 
       10 10165 1 1 35 ARG NE   N   2.550  -6.720 -12.820 1.00 . A A . 308 ARG NE   1 1 
       10 10166 1 1 35 ARG NH1  N   3.350  -4.655 -13.309 1.00 . A A . 308 ARG NH1  1 1 
       10 10167 1 1 35 ARG NH2  N   3.541  -6.331 -14.813 1.00 . A A . 308 ARG NH2  1 1 
       10 10168 1 1 35 ARG O    O   5.883  -3.981 -10.839 1.00 . A A . 308 ARG O    1 1 
       10 10169 1 1 36 GLU C    C   8.030  -1.904 -10.266 1.00 . A A . 309 GLU C    1 1 
       10 10170 1 1 36 GLU CA   C   6.631  -1.428 -10.687 1.00 . A A . 309 GLU CA   1 1 
       10 10171 1 1 36 GLU CB   C   6.517   0.111 -10.586 1.00 . A A . 309 GLU CB   1 1 
       10 10172 1 1 36 GLU CD   C   8.767   0.964  -9.795 1.00 . A A . 309 GLU CD   1 1 
       10 10173 1 1 36 GLU CG   C   7.320   0.660  -9.381 1.00 . A A . 309 GLU CG   1 1 
       10 10174 1 1 36 GLU H    H   5.125  -1.534  -9.143 1.00 . A A . 309 GLU H    1 1 
       10 10175 1 1 36 GLU HA   H   6.457  -1.726 -11.711 1.00 . A A . 309 GLU HA   1 1 
       10 10176 1 1 36 GLU HB2  H   6.885   0.556 -11.500 1.00 . A A . 309 GLU HB2  1 1 
       10 10177 1 1 36 GLU HB3  H   5.476   0.376 -10.467 1.00 . A A . 309 GLU HB3  1 1 
       10 10178 1 1 36 GLU HG2  H   6.856   1.569  -9.026 1.00 . A A . 309 GLU HG2  1 1 
       10 10179 1 1 36 GLU HG3  H   7.327  -0.069  -8.585 1.00 . A A . 309 GLU HG3  1 1 
       10 10180 1 1 36 GLU N    N   5.595  -2.062  -9.821 1.00 . A A . 309 GLU N    1 1 
       10 10181 1 1 36 GLU O    O   8.953  -1.893 -11.055 1.00 . A A . 309 GLU O    1 1 
       10 10182 1 1 36 GLU OE1  O   9.128   0.649 -10.917 1.00 . A A . 309 GLU OE1  1 1 
       10 10183 1 1 36 GLU OE2  O   9.491   1.507  -8.976 1.00 . A A . 309 GLU OE2  1 1 
       10 10184 1 1 37 HIS C    C   9.382  -4.161  -7.827 1.00 . A A . 310 HIS C    1 1 
       10 10185 1 1 37 HIS CA   C   9.531  -2.814  -8.561 1.00 . A A . 310 HIS CA   1 1 
       10 10186 1 1 37 HIS CB   C  10.185  -1.745  -7.664 1.00 . A A . 310 HIS CB   1 1 
       10 10187 1 1 37 HIS CD2  C   8.563  -1.377  -5.617 1.00 . A A . 310 HIS CD2  1 1 
       10 10188 1 1 37 HIS CE1  C   9.788  -2.325  -4.101 1.00 . A A . 310 HIS CE1  1 1 
       10 10189 1 1 37 HIS CG   C   9.699  -1.837  -6.244 1.00 . A A . 310 HIS CG   1 1 
       10 10190 1 1 37 HIS H    H   7.429  -2.332  -8.413 1.00 . A A . 310 HIS H    1 1 
       10 10191 1 1 37 HIS HA   H  10.171  -2.977  -9.420 1.00 . A A . 310 HIS HA   1 1 
       10 10192 1 1 37 HIS HB2  H  11.256  -1.883  -7.674 1.00 . A A . 310 HIS HB2  1 1 
       10 10193 1 1 37 HIS HB3  H   9.953  -0.765  -8.058 1.00 . A A . 310 HIS HB3  1 1 
       10 10194 1 1 37 HIS HD1  H  11.331  -2.868  -5.380 1.00 . A A . 310 HIS HD1  1 1 
       10 10195 1 1 37 HIS HD2  H   7.752  -0.843  -6.099 1.00 . A A . 310 HIS HD2  1 1 
       10 10196 1 1 37 HIS HE1  H  10.156  -2.693  -3.156 1.00 . A A . 310 HIS HE1  1 1 
       10 10197 1 1 37 HIS N    N   8.190  -2.329  -9.029 1.00 . A A . 310 HIS N    1 1 
       10 10198 1 1 37 HIS ND1  N  10.459  -2.438  -5.257 1.00 . A A . 310 HIS ND1  1 1 
       10 10199 1 1 37 HIS NE2  N   8.624  -1.688  -4.261 1.00 . A A . 310 HIS NE2  1 1 
       10 10200 1 1 37 HIS O    O   8.542  -4.970  -8.166 1.00 . A A . 310 HIS O    1 1 
       10 10201 1 1 38 LYS C    C   9.087  -5.724  -5.023 1.00 . A A . 311 LYS C    1 1 
       10 10202 1 1 38 LYS CA   C  10.149  -5.731  -6.127 1.00 . A A . 311 LYS CA   1 1 
       10 10203 1 1 38 LYS CB   C  11.515  -6.031  -5.503 1.00 . A A . 311 LYS CB   1 1 
       10 10204 1 1 38 LYS CD   C  13.899  -6.631  -5.990 1.00 . A A . 311 LYS CD   1 1 
       10 10205 1 1 38 LYS CE   C  14.829  -7.169  -7.084 1.00 . A A . 311 LYS CE   1 1 
       10 10206 1 1 38 LYS CG   C  12.563  -6.191  -6.607 1.00 . A A . 311 LYS CG   1 1 
       10 10207 1 1 38 LYS H    H  10.903  -3.766  -6.610 1.00 . A A . 311 LYS H    1 1 
       10 10208 1 1 38 LYS HA   H   9.906  -6.512  -6.829 1.00 . A A . 311 LYS HA   1 1 
       10 10209 1 1 38 LYS HB2  H  11.798  -5.218  -4.851 1.00 . A A . 311 LYS HB2  1 1 
       10 10210 1 1 38 LYS HB3  H  11.454  -6.945  -4.932 1.00 . A A . 311 LYS HB3  1 1 
       10 10211 1 1 38 LYS HD2  H  14.365  -5.785  -5.508 1.00 . A A . 311 LYS HD2  1 1 
       10 10212 1 1 38 LYS HD3  H  13.721  -7.407  -5.260 1.00 . A A . 311 LYS HD3  1 1 
       10 10213 1 1 38 LYS HE2  H  14.553  -8.187  -7.322 1.00 . A A . 311 LYS HE2  1 1 
       10 10214 1 1 38 LYS HE3  H  14.743  -6.556  -7.969 1.00 . A A . 311 LYS HE3  1 1 
       10 10215 1 1 38 LYS HG2  H  12.228  -6.937  -7.315 1.00 . A A . 311 LYS HG2  1 1 
       10 10216 1 1 38 LYS HG3  H  12.698  -5.248  -7.113 1.00 . A A . 311 LYS HG3  1 1 
       10 10217 1 1 38 LYS HZ1  H  16.414  -7.971  -5.993 1.00 . A A . 311 LYS HZ1  1 1 
       10 10218 1 1 38 LYS HZ2  H  16.398  -6.273  -6.045 1.00 . A A . 311 LYS HZ2  1 1 
       10 10219 1 1 38 LYS HZ3  H  16.889  -7.161  -7.407 1.00 . A A . 311 LYS HZ3  1 1 
       10 10220 1 1 38 LYS N    N  10.215  -4.421  -6.851 1.00 . A A . 311 LYS N    1 1 
       10 10221 1 1 38 LYS NZ   N  16.238  -7.141  -6.595 1.00 . A A . 311 LYS NZ   1 1 
       10 10222 1 1 38 LYS O    O   9.403  -5.810  -3.853 1.00 . A A . 311 LYS O    1 1 
       10 10223 1 1 39 CYS C    C   5.442  -6.142  -4.978 1.00 . A A . 312 CYS C    1 1 
       10 10224 1 1 39 CYS CA   C   6.760  -5.704  -4.340 1.00 . A A . 312 CYS CA   1 1 
       10 10225 1 1 39 CYS CB   C   6.573  -4.330  -3.702 1.00 . A A . 312 CYS CB   1 1 
       10 10226 1 1 39 CYS H    H   7.592  -5.631  -6.329 1.00 . A A . 312 CYS H    1 1 
       10 10227 1 1 39 CYS HA   H   7.035  -6.416  -3.574 1.00 . A A . 312 CYS HA   1 1 
       10 10228 1 1 39 CYS HB2  H   6.566  -3.572  -4.471 1.00 . A A . 312 CYS HB2  1 1 
       10 10229 1 1 39 CYS HB3  H   5.633  -4.319  -3.169 1.00 . A A . 312 CYS HB3  1 1 
       10 10230 1 1 39 CYS HG   H   8.736  -4.305  -2.940 1.00 . A A . 312 CYS HG   1 1 
       10 10231 1 1 39 CYS N    N   7.831  -5.667  -5.380 1.00 . A A . 312 CYS N    1 1 
       10 10232 1 1 39 CYS O    O   4.767  -5.372  -5.628 1.00 . A A . 312 CYS O    1 1 
       10 10233 1 1 39 CYS SG   S   7.918  -4.003  -2.539 1.00 . A A . 312 CYS SG   1 1 
       10 10234 1 1 40 GLN C    C   2.609  -7.337  -4.540 1.00 . A A . 313 GLN C    1 1 
       10 10235 1 1 40 GLN CA   C   3.797  -7.886  -5.360 1.00 . A A . 313 GLN CA   1 1 
       10 10236 1 1 40 GLN CB   C   3.799  -9.415  -5.277 1.00 . A A . 313 GLN CB   1 1 
       10 10237 1 1 40 GLN CD   C   5.131 -11.471  -5.754 1.00 . A A . 313 GLN CD   1 1 
       10 10238 1 1 40 GLN CG   C   5.162  -9.943  -5.722 1.00 . A A . 313 GLN CG   1 1 
       10 10239 1 1 40 GLN H    H   5.644  -7.966  -4.250 1.00 . A A . 313 GLN H    1 1 
       10 10240 1 1 40 GLN HA   H   3.725  -7.589  -6.389 1.00 . A A . 313 GLN HA   1 1 
       10 10241 1 1 40 GLN HB2  H   3.608  -9.722  -4.257 1.00 . A A . 313 GLN HB2  1 1 
       10 10242 1 1 40 GLN HB3  H   3.031  -9.812  -5.924 1.00 . A A . 313 GLN HB3  1 1 
       10 10243 1 1 40 GLN HE21 H   7.058 -11.641  -6.196 1.00 . A A . 313 GLN HE21 1 1 
       10 10244 1 1 40 GLN HE22 H   6.218 -13.107  -6.040 1.00 . A A . 313 GLN HE22 1 1 
       10 10245 1 1 40 GLN HG2  H   5.389  -9.566  -6.709 1.00 . A A . 313 GLN HG2  1 1 
       10 10246 1 1 40 GLN HG3  H   5.921  -9.616  -5.028 1.00 . A A . 313 GLN HG3  1 1 
       10 10247 1 1 40 GLN N    N   5.075  -7.375  -4.783 1.00 . A A . 313 GLN N    1 1 
       10 10248 1 1 40 GLN NE2  N   6.226 -12.127  -6.019 1.00 . A A . 313 GLN NE2  1 1 
       10 10249 1 1 40 GLN O    O   2.481  -7.652  -3.376 1.00 . A A . 313 GLN O    1 1 
       10 10250 1 1 40 GLN OE1  O   4.100 -12.074  -5.534 1.00 . A A . 313 GLN OE1  1 1 
       10 10251 1 1 41 PRO C    C  -0.671  -6.824  -4.416 1.00 . A A . 314 PRO C    1 1 
       10 10252 1 1 41 PRO CA   C   0.581  -5.936  -4.378 1.00 . A A . 314 PRO CA   1 1 
       10 10253 1 1 41 PRO CB   C   0.329  -4.640  -5.134 1.00 . A A . 314 PRO CB   1 1 
       10 10254 1 1 41 PRO CD   C   1.770  -6.025  -6.512 1.00 . A A . 314 PRO CD   1 1 
       10 10255 1 1 41 PRO CG   C   0.636  -4.985  -6.558 1.00 . A A . 314 PRO CG   1 1 
       10 10256 1 1 41 PRO HA   H   0.852  -5.712  -3.360 1.00 . A A . 314 PRO HA   1 1 
       10 10257 1 1 41 PRO HB2  H  -0.701  -4.326  -5.023 1.00 . A A . 314 PRO HB2  1 1 
       10 10258 1 1 41 PRO HB3  H   0.996  -3.872  -4.786 1.00 . A A . 314 PRO HB3  1 1 
       10 10259 1 1 41 PRO HD2  H   1.575  -6.834  -7.205 1.00 . A A . 314 PRO HD2  1 1 
       10 10260 1 1 41 PRO HD3  H   2.717  -5.559  -6.730 1.00 . A A . 314 PRO HD3  1 1 
       10 10261 1 1 41 PRO HG2  H  -0.244  -5.405  -7.034 1.00 . A A . 314 PRO HG2  1 1 
       10 10262 1 1 41 PRO HG3  H   0.964  -4.106  -7.094 1.00 . A A . 314 PRO HG3  1 1 
       10 10263 1 1 41 PRO N    N   1.746  -6.513  -5.116 1.00 . A A . 314 PRO N    1 1 
       10 10264 1 1 41 PRO O    O  -0.944  -7.501  -5.387 1.00 . A A . 314 PRO O    1 1 
       10 10265 1 1 42 ARG C    C  -3.688  -6.952  -2.362 1.00 . A A . 315 ARG C    1 1 
       10 10266 1 1 42 ARG CA   C  -2.675  -7.635  -3.296 1.00 . A A . 315 ARG CA   1 1 
       10 10267 1 1 42 ARG CB   C  -2.328  -9.035  -2.765 1.00 . A A . 315 ARG CB   1 1 
       10 10268 1 1 42 ARG CD   C   0.115  -8.988  -1.983 1.00 . A A . 315 ARG CD   1 1 
       10 10269 1 1 42 ARG CG   C  -1.364  -8.942  -1.551 1.00 . A A . 315 ARG CG   1 1 
       10 10270 1 1 42 ARG CZ   C  -0.019 -11.304  -2.802 1.00 . A A . 315 ARG CZ   1 1 
       10 10271 1 1 42 ARG H    H  -1.189  -6.251  -2.587 1.00 . A A . 315 ARG H    1 1 
       10 10272 1 1 42 ARG HA   H  -3.102  -7.719  -4.285 1.00 . A A . 315 ARG HA   1 1 
       10 10273 1 1 42 ARG HB2  H  -3.240  -9.530  -2.461 1.00 . A A . 315 ARG HB2  1 1 
       10 10274 1 1 42 ARG HB3  H  -1.867  -9.606  -3.554 1.00 . A A . 315 ARG HB3  1 1 
       10 10275 1 1 42 ARG HD2  H   0.385  -8.048  -2.424 1.00 . A A . 315 ARG HD2  1 1 
       10 10276 1 1 42 ARG HD3  H   0.734  -9.144  -1.102 1.00 . A A . 315 ARG HD3  1 1 
       10 10277 1 1 42 ARG HE   H   0.735  -9.820  -3.873 1.00 . A A . 315 ARG HE   1 1 
       10 10278 1 1 42 ARG HG2  H  -1.535  -8.015  -1.028 1.00 . A A . 315 ARG HG2  1 1 
       10 10279 1 1 42 ARG HG3  H  -1.566  -9.756  -0.876 1.00 . A A . 315 ARG HG3  1 1 
       10 10280 1 1 42 ARG HH11 H  -0.450 -11.048  -0.864 1.00 . A A . 315 ARG HH11 1 1 
       10 10281 1 1 42 ARG HH12 H  -0.700 -12.644  -1.480 1.00 . A A . 315 ARG HH12 1 1 
       10 10282 1 1 42 ARG HH21 H   0.438 -11.896  -4.660 1.00 . A A . 315 ARG HH21 1 1 
       10 10283 1 1 42 ARG HH22 H  -0.197 -13.124  -3.619 1.00 . A A . 315 ARG HH22 1 1 
       10 10284 1 1 42 ARG N    N  -1.434  -6.812  -3.353 1.00 . A A . 315 ARG N    1 1 
       10 10285 1 1 42 ARG NE   N   0.345 -10.063  -3.009 1.00 . A A . 315 ARG NE   1 1 
       10 10286 1 1 42 ARG NH1  N  -0.421 -11.695  -1.623 1.00 . A A . 315 ARG NH1  1 1 
       10 10287 1 1 42 ARG NH2  N   0.083 -12.176  -3.769 1.00 . A A . 315 ARG NH2  1 1 
       10 10288 1 1 42 ARG O    O  -3.443  -6.789  -1.188 1.00 . A A . 315 ARG O    1 1 
       10 10289 1 1 43 LEU C    C  -6.567  -6.896  -1.152 1.00 . A A . 316 LEU C    1 1 
       10 10290 1 1 43 LEU CA   C  -5.804  -5.853  -1.977 1.00 . A A . 316 LEU CA   1 1 
       10 10291 1 1 43 LEU CB   C  -6.781  -5.040  -2.844 1.00 . A A . 316 LEU CB   1 1 
       10 10292 1 1 43 LEU CD1  C  -8.123  -2.924  -3.019 1.00 . A A . 316 LEU CD1  1 1 
       10 10293 1 1 43 LEU CD2  C  -8.067  -4.203  -0.872 1.00 . A A . 316 LEU CD2  1 1 
       10 10294 1 1 43 LEU CG   C  -7.253  -3.785  -2.096 1.00 . A A . 316 LEU CG   1 1 
       10 10295 1 1 43 LEU H    H  -5.025  -6.647  -3.811 1.00 . A A . 316 LEU H    1 1 
       10 10296 1 1 43 LEU HA   H  -5.276  -5.192  -1.305 1.00 . A A . 316 LEU HA   1 1 
       10 10297 1 1 43 LEU HB2  H  -6.278  -4.743  -3.750 1.00 . A A . 316 LEU HB2  1 1 
       10 10298 1 1 43 LEU HB3  H  -7.636  -5.648  -3.097 1.00 . A A . 316 LEU HB3  1 1 
       10 10299 1 1 43 LEU HD11 H  -9.125  -3.332  -3.061 1.00 . A A . 316 LEU HD11 1 1 
       10 10300 1 1 43 LEU HD12 H  -7.697  -2.912  -4.011 1.00 . A A . 316 LEU HD12 1 1 
       10 10301 1 1 43 LEU HD13 H  -8.164  -1.916  -2.633 1.00 . A A . 316 LEU HD13 1 1 
       10 10302 1 1 43 LEU HD21 H  -8.750  -4.992  -1.151 1.00 . A A . 316 LEU HD21 1 1 
       10 10303 1 1 43 LEU HD22 H  -8.625  -3.354  -0.503 1.00 . A A . 316 LEU HD22 1 1 
       10 10304 1 1 43 LEU HD23 H  -7.398  -4.557  -0.105 1.00 . A A . 316 LEU HD23 1 1 
       10 10305 1 1 43 LEU HG   H  -6.394  -3.214  -1.776 1.00 . A A . 316 LEU HG   1 1 
       10 10306 1 1 43 LEU N    N  -4.822  -6.532  -2.862 1.00 . A A . 316 LEU N    1 1 
       10 10307 1 1 43 LEU O    O  -7.186  -7.799  -1.680 1.00 . A A . 316 LEU O    1 1 
       10 10308 1 1 44 LEU C    C  -8.523  -6.978   1.538 1.00 . A A . 317 LEU C    1 1 
       10 10309 1 1 44 LEU CA   C  -7.265  -7.698   1.049 1.00 . A A . 317 LEU CA   1 1 
       10 10310 1 1 44 LEU CB   C  -6.365  -8.076   2.241 1.00 . A A . 317 LEU CB   1 1 
       10 10311 1 1 44 LEU CD1  C  -6.158 -10.499   1.516 1.00 . A A . 317 LEU CD1  1 1 
       10 10312 1 1 44 LEU CD2  C  -4.557  -8.765   0.640 1.00 . A A . 317 LEU CD2  1 1 
       10 10313 1 1 44 LEU CG   C  -5.391  -9.204   1.850 1.00 . A A . 317 LEU CG   1 1 
       10 10314 1 1 44 LEU H    H  -6.044  -5.998   0.524 1.00 . A A . 317 LEU H    1 1 
       10 10315 1 1 44 LEU HA   H  -7.554  -8.586   0.504 1.00 . A A . 317 LEU HA   1 1 
       10 10316 1 1 44 LEU HB2  H  -5.798  -7.209   2.546 1.00 . A A . 317 LEU HB2  1 1 
       10 10317 1 1 44 LEU HB3  H  -6.974  -8.408   3.066 1.00 . A A . 317 LEU HB3  1 1 
       10 10318 1 1 44 LEU HD11 H  -7.099 -10.516   2.048 1.00 . A A . 317 LEU HD11 1 1 
       10 10319 1 1 44 LEU HD12 H  -5.567 -11.349   1.815 1.00 . A A . 317 LEU HD12 1 1 
       10 10320 1 1 44 LEU HD13 H  -6.347 -10.555   0.451 1.00 . A A . 317 LEU HD13 1 1 
       10 10321 1 1 44 LEU HD21 H  -5.147  -8.864  -0.259 1.00 . A A . 317 LEU HD21 1 1 
       10 10322 1 1 44 LEU HD22 H  -3.680  -9.391   0.561 1.00 . A A . 317 LEU HD22 1 1 
       10 10323 1 1 44 LEU HD23 H  -4.256  -7.738   0.766 1.00 . A A . 317 LEU HD23 1 1 
       10 10324 1 1 44 LEU HG   H  -4.729  -9.396   2.682 1.00 . A A . 317 LEU HG   1 1 
       10 10325 1 1 44 LEU N    N  -6.536  -6.753   0.144 1.00 . A A . 317 LEU N    1 1 
       10 10326 1 1 44 LEU O    O  -8.936  -6.041   0.905 1.00 . A A . 317 LEU O    1 1 
       10 10327 1 1 45 TYR C    C -10.769  -5.489   2.478 1.00 . A A . 318 TYR C    1 1 
       10 10328 1 1 45 TYR CA   C -10.370  -6.787   3.228 1.00 . A A . 318 TYR CA   1 1 
       10 10329 1 1 45 TYR CB   C -10.094  -6.463   4.715 1.00 . A A . 318 TYR CB   1 1 
       10 10330 1 1 45 TYR CD1  C -11.637  -8.082   5.891 1.00 . A A . 318 TYR CD1  1 1 
       10 10331 1 1 45 TYR CD2  C -12.101  -5.706   6.047 1.00 . A A . 318 TYR CD2  1 1 
       10 10332 1 1 45 TYR CE1  C -12.761  -8.353   6.682 1.00 . A A . 318 TYR CE1  1 1 
       10 10333 1 1 45 TYR CE2  C -13.224  -5.977   6.837 1.00 . A A . 318 TYR CE2  1 1 
       10 10334 1 1 45 TYR CG   C -11.306  -6.759   5.574 1.00 . A A . 318 TYR CG   1 1 
       10 10335 1 1 45 TYR CZ   C -13.555  -7.299   7.154 1.00 . A A . 318 TYR CZ   1 1 
       10 10336 1 1 45 TYR H    H  -8.726  -8.190   3.105 1.00 . A A . 318 TYR H    1 1 
       10 10337 1 1 45 TYR HA   H -11.169  -7.508   3.156 1.00 . A A . 318 TYR HA   1 1 
       10 10338 1 1 45 TYR HB2  H  -9.266  -7.063   5.058 1.00 . A A . 318 TYR HB2  1 1 
       10 10339 1 1 45 TYR HB3  H  -9.838  -5.419   4.816 1.00 . A A . 318 TYR HB3  1 1 
       10 10340 1 1 45 TYR HD1  H -11.025  -8.894   5.526 1.00 . A A . 318 TYR HD1  1 1 
       10 10341 1 1 45 TYR HD2  H -11.847  -4.686   5.796 1.00 . A A . 318 TYR HD2  1 1 
       10 10342 1 1 45 TYR HE1  H -13.016  -9.373   6.926 1.00 . A A . 318 TYR HE1  1 1 
       10 10343 1 1 45 TYR HE2  H -13.836  -5.165   7.202 1.00 . A A . 318 TYR HE2  1 1 
       10 10344 1 1 45 TYR HH   H -14.905  -8.484   7.802 1.00 . A A . 318 TYR HH   1 1 
       10 10345 1 1 45 TYR N    N  -9.114  -7.419   2.643 1.00 . A A . 318 TYR N    1 1 
       10 10346 1 1 45 TYR O    O  -9.912  -4.750   2.068 1.00 . A A . 318 TYR O    1 1 
       10 10347 1 1 45 TYR OH   O -14.664  -7.564   7.931 1.00 . A A . 318 TYR OH   1 1 
       10 10348 1 1 46 PRO C    C -11.543  -2.839   1.503 1.00 . A A . 319 PRO C    1 1 
       10 10349 1 1 46 PRO CA   C -12.542  -4.002   1.585 1.00 . A A . 319 PRO CA   1 1 
       10 10350 1 1 46 PRO CB   C -13.770  -3.637   2.400 1.00 . A A . 319 PRO CB   1 1 
       10 10351 1 1 46 PRO CD   C -13.207  -5.993   2.770 1.00 . A A . 319 PRO CD   1 1 
       10 10352 1 1 46 PRO CG   C -14.370  -4.968   2.764 1.00 . A A . 319 PRO CG   1 1 
       10 10353 1 1 46 PRO HA   H -12.855  -4.278   0.599 1.00 . A A . 319 PRO HA   1 1 
       10 10354 1 1 46 PRO HB2  H -13.480  -3.086   3.288 1.00 . A A . 319 PRO HB2  1 1 
       10 10355 1 1 46 PRO HB3  H -14.464  -3.063   1.806 1.00 . A A . 319 PRO HB3  1 1 
       10 10356 1 1 46 PRO HD2  H -13.047  -6.362   3.762 1.00 . A A . 319 PRO HD2  1 1 
       10 10357 1 1 46 PRO HD3  H -13.405  -6.807   2.090 1.00 . A A . 319 PRO HD3  1 1 
       10 10358 1 1 46 PRO HG2  H -14.830  -4.910   3.744 1.00 . A A . 319 PRO HG2  1 1 
       10 10359 1 1 46 PRO HG3  H -15.107  -5.259   2.029 1.00 . A A . 319 PRO HG3  1 1 
       10 10360 1 1 46 PRO N    N -12.050  -5.210   2.303 1.00 . A A . 319 PRO N    1 1 
       10 10361 1 1 46 PRO O    O -11.578  -2.062   0.569 1.00 . A A . 319 PRO O    1 1 
       10 10362 1 1 47 ALA C    C  -8.322  -1.987   3.027 1.00 . A A . 320 ALA C    1 1 
       10 10363 1 1 47 ALA CA   C  -9.650  -1.598   2.356 1.00 . A A . 320 ALA CA   1 1 
       10 10364 1 1 47 ALA CB   C -10.233  -0.351   3.032 1.00 . A A . 320 ALA CB   1 1 
       10 10365 1 1 47 ALA H    H -10.611  -3.356   3.180 1.00 . A A . 320 ALA H    1 1 
       10 10366 1 1 47 ALA HA   H  -9.453  -1.375   1.314 1.00 . A A . 320 ALA HA   1 1 
       10 10367 1 1 47 ALA HB1  H  -9.435   0.299   3.356 1.00 . A A . 320 ALA HB1  1 1 
       10 10368 1 1 47 ALA HB2  H -10.824  -0.648   3.885 1.00 . A A . 320 ALA HB2  1 1 
       10 10369 1 1 47 ALA HB3  H -10.859   0.177   2.327 1.00 . A A . 320 ALA HB3  1 1 
       10 10370 1 1 47 ALA N    N -10.642  -2.713   2.441 1.00 . A A . 320 ALA N    1 1 
       10 10371 1 1 47 ALA O    O  -7.598  -1.128   3.490 1.00 . A A . 320 ALA O    1 1 
       10 10372 1 1 48 LYS C    C  -5.712  -4.077   2.535 1.00 . A A . 321 LYS C    1 1 
       10 10373 1 1 48 LYS CA   C  -6.644  -3.646   3.666 1.00 . A A . 321 LYS CA   1 1 
       10 10374 1 1 48 LYS CB   C  -6.825  -4.805   4.671 1.00 . A A . 321 LYS CB   1 1 
       10 10375 1 1 48 LYS CD   C  -6.452  -4.972   7.186 1.00 . A A . 321 LYS CD   1 1 
       10 10376 1 1 48 LYS CE   C  -6.845  -6.447   7.253 1.00 . A A . 321 LYS CE   1 1 
       10 10377 1 1 48 LYS CG   C  -7.253  -4.271   6.077 1.00 . A A . 321 LYS CG   1 1 
       10 10378 1 1 48 LYS H    H  -8.538  -3.940   2.643 1.00 . A A . 321 LYS H    1 1 
       10 10379 1 1 48 LYS HA   H  -6.195  -2.800   4.164 1.00 . A A . 321 LYS HA   1 1 
       10 10380 1 1 48 LYS HB2  H  -7.580  -5.480   4.294 1.00 . A A . 321 LYS HB2  1 1 
       10 10381 1 1 48 LYS HB3  H  -5.889  -5.342   4.756 1.00 . A A . 321 LYS HB3  1 1 
       10 10382 1 1 48 LYS HD2  H  -5.395  -4.888   6.977 1.00 . A A . 321 LYS HD2  1 1 
       10 10383 1 1 48 LYS HD3  H  -6.666  -4.501   8.134 1.00 . A A . 321 LYS HD3  1 1 
       10 10384 1 1 48 LYS HE2  H  -7.868  -6.532   7.590 1.00 . A A . 321 LYS HE2  1 1 
       10 10385 1 1 48 LYS HE3  H  -6.750  -6.891   6.274 1.00 . A A . 321 LYS HE3  1 1 
       10 10386 1 1 48 LYS HG2  H  -7.083  -3.208   6.148 1.00 . A A . 321 LYS HG2  1 1 
       10 10387 1 1 48 LYS HG3  H  -8.302  -4.465   6.232 1.00 . A A . 321 LYS HG3  1 1 
       10 10388 1 1 48 LYS HZ1  H  -5.318  -6.465   8.667 1.00 . A A . 321 LYS HZ1  1 1 
       10 10389 1 1 48 LYS HZ2  H  -5.376  -7.857   7.695 1.00 . A A . 321 LYS HZ2  1 1 
       10 10390 1 1 48 LYS HZ3  H  -6.518  -7.633   8.934 1.00 . A A . 321 LYS HZ3  1 1 
       10 10391 1 1 48 LYS N    N  -7.963  -3.255   3.054 1.00 . A A . 321 LYS N    1 1 
       10 10392 1 1 48 LYS NZ   N  -5.947  -7.154   8.209 1.00 . A A . 321 LYS NZ   1 1 
       10 10393 1 1 48 LYS O    O  -6.011  -4.984   1.784 1.00 . A A . 321 LYS O    1 1 
       10 10394 1 1 49 LEU C    C  -2.386  -4.421   1.855 1.00 . A A . 322 LEU C    1 1 
       10 10395 1 1 49 LEU CA   C  -3.637  -3.739   1.293 1.00 . A A . 322 LEU CA   1 1 
       10 10396 1 1 49 LEU CB   C  -3.239  -2.422   0.594 1.00 . A A . 322 LEU CB   1 1 
       10 10397 1 1 49 LEU CD1  C  -2.390  -1.345  -1.526 1.00 . A A . 322 LEU CD1  1 1 
       10 10398 1 1 49 LEU CD2  C  -1.926  -3.781  -1.077 1.00 . A A . 322 LEU CD2  1 1 
       10 10399 1 1 49 LEU CG   C  -2.946  -2.645  -0.902 1.00 . A A . 322 LEU CG   1 1 
       10 10400 1 1 49 LEU H    H  -4.394  -2.664   3.007 1.00 . A A . 322 LEU H    1 1 
       10 10401 1 1 49 LEU HA   H  -4.109  -4.404   0.580 1.00 . A A . 322 LEU HA   1 1 
       10 10402 1 1 49 LEU HB2  H  -4.051  -1.719   0.689 1.00 . A A . 322 LEU HB2  1 1 
       10 10403 1 1 49 LEU HB3  H  -2.360  -2.006   1.071 1.00 . A A . 322 LEU HB3  1 1 
       10 10404 1 1 49 LEU HD11 H  -1.307  -1.362  -1.516 1.00 . A A . 322 LEU HD11 1 1 
       10 10405 1 1 49 LEU HD12 H  -2.735  -0.490  -0.963 1.00 . A A . 322 LEU HD12 1 1 
       10 10406 1 1 49 LEU HD13 H  -2.736  -1.264  -2.546 1.00 . A A . 322 LEU HD13 1 1 
       10 10407 1 1 49 LEU HD21 H  -2.426  -4.728  -0.984 1.00 . A A . 322 LEU HD21 1 1 
       10 10408 1 1 49 LEU HD22 H  -1.161  -3.701  -0.321 1.00 . A A . 322 LEU HD22 1 1 
       10 10409 1 1 49 LEU HD23 H  -1.472  -3.712  -2.054 1.00 . A A . 322 LEU HD23 1 1 
       10 10410 1 1 49 LEU HG   H  -3.866  -2.909  -1.405 1.00 . A A . 322 LEU HG   1 1 
       10 10411 1 1 49 LEU N    N  -4.595  -3.407   2.395 1.00 . A A . 322 LEU N    1 1 
       10 10412 1 1 49 LEU O    O  -1.784  -3.960   2.806 1.00 . A A . 322 LEU O    1 1 
       10 10413 1 1 50 SER C    C   0.361  -5.953   0.665 1.00 . A A . 323 SER C    1 1 
       10 10414 1 1 50 SER CA   C  -0.748  -6.223   1.683 1.00 . A A . 323 SER CA   1 1 
       10 10415 1 1 50 SER CB   C  -1.046  -7.731   1.768 1.00 . A A . 323 SER CB   1 1 
       10 10416 1 1 50 SER H    H  -2.475  -5.830   0.463 1.00 . A A . 323 SER H    1 1 
       10 10417 1 1 50 SER HA   H  -0.427  -5.860   2.646 1.00 . A A . 323 SER HA   1 1 
       10 10418 1 1 50 SER HB2  H  -1.131  -8.030   2.801 1.00 . A A . 323 SER HB2  1 1 
       10 10419 1 1 50 SER HB3  H  -1.979  -7.937   1.266 1.00 . A A . 323 SER HB3  1 1 
       10 10420 1 1 50 SER HG   H  -0.384  -9.084   0.536 1.00 . A A . 323 SER HG   1 1 
       10 10421 1 1 50 SER N    N  -1.977  -5.501   1.241 1.00 . A A . 323 SER N    1 1 
       10 10422 1 1 50 SER O    O   0.135  -5.956  -0.529 1.00 . A A . 323 SER O    1 1 
       10 10423 1 1 50 SER OG   O   0.008  -8.466   1.157 1.00 . A A . 323 SER OG   1 1 
       10 10424 1 1 51 ILE C    C   3.914  -6.223   0.667 1.00 . A A . 324 ILE C    1 1 
       10 10425 1 1 51 ILE CA   C   2.697  -5.411   0.223 1.00 . A A . 324 ILE CA   1 1 
       10 10426 1 1 51 ILE CB   C   3.027  -3.913   0.297 1.00 . A A . 324 ILE CB   1 1 
       10 10427 1 1 51 ILE CD1  C   4.677  -3.151   2.073 1.00 . A A . 324 ILE CD1  1 1 
       10 10428 1 1 51 ILE CG1  C   3.203  -3.460   1.783 1.00 . A A . 324 ILE CG1  1 1 
       10 10429 1 1 51 ILE CG2  C   1.897  -3.109  -0.368 1.00 . A A . 324 ILE CG2  1 1 
       10 10430 1 1 51 ILE H    H   1.700  -5.694   2.102 1.00 . A A . 324 ILE H    1 1 
       10 10431 1 1 51 ILE HA   H   2.442  -5.676  -0.795 1.00 . A A . 324 ILE HA   1 1 
       10 10432 1 1 51 ILE HB   H   3.937  -3.741  -0.248 1.00 . A A . 324 ILE HB   1 1 
       10 10433 1 1 51 ILE HD11 H   4.771  -2.752   3.072 1.00 . A A . 324 ILE HD11 1 1 
       10 10434 1 1 51 ILE HD12 H   5.036  -2.425   1.359 1.00 . A A . 324 ILE HD12 1 1 
       10 10435 1 1 51 ILE HD13 H   5.259  -4.057   1.990 1.00 . A A . 324 ILE HD13 1 1 
       10 10436 1 1 51 ILE HG12 H   2.620  -2.567   1.968 1.00 . A A . 324 ILE HG12 1 1 
       10 10437 1 1 51 ILE HG13 H   2.871  -4.239   2.453 1.00 . A A . 324 ILE HG13 1 1 
       10 10438 1 1 51 ILE HG21 H   2.223  -2.089  -0.519 1.00 . A A . 324 ILE HG21 1 1 
       10 10439 1 1 51 ILE HG22 H   1.028  -3.118   0.272 1.00 . A A . 324 ILE HG22 1 1 
       10 10440 1 1 51 ILE HG23 H   1.649  -3.552  -1.320 1.00 . A A . 324 ILE HG23 1 1 
       10 10441 1 1 51 ILE N    N   1.555  -5.704   1.136 1.00 . A A . 324 ILE N    1 1 
       10 10442 1 1 51 ILE O    O   4.228  -6.307   1.837 1.00 . A A . 324 ILE O    1 1 
       10 10443 1 1 52 THR C    C   7.075  -6.884  -0.129 1.00 . A A . 325 THR C    1 1 
       10 10444 1 1 52 THR CA   C   5.779  -7.677   0.079 1.00 . A A . 325 THR CA   1 1 
       10 10445 1 1 52 THR CB   C   5.790  -8.904  -0.837 1.00 . A A . 325 THR CB   1 1 
       10 10446 1 1 52 THR CG2  C   7.050  -9.727  -0.577 1.00 . A A . 325 THR CG2  1 1 
       10 10447 1 1 52 THR H    H   4.304  -6.767  -1.200 1.00 . A A . 325 THR H    1 1 
       10 10448 1 1 52 THR HA   H   5.717  -8.002   1.109 1.00 . A A . 325 THR HA   1 1 
       10 10449 1 1 52 THR HB   H   5.779  -8.583  -1.869 1.00 . A A . 325 THR HB   1 1 
       10 10450 1 1 52 THR HG1  H   4.496  -9.709   0.372 1.00 . A A . 325 THR HG1  1 1 
       10 10451 1 1 52 THR HG21 H   7.198  -9.833   0.487 1.00 . A A . 325 THR HG21 1 1 
       10 10452 1 1 52 THR HG22 H   7.902  -9.226  -1.011 1.00 . A A . 325 THR HG22 1 1 
       10 10453 1 1 52 THR HG23 H   6.940 -10.704  -1.025 1.00 . A A . 325 THR HG23 1 1 
       10 10454 1 1 52 THR N    N   4.590  -6.840  -0.266 1.00 . A A . 325 THR N    1 1 
       10 10455 1 1 52 THR O    O   7.244  -6.206  -1.122 1.00 . A A . 325 THR O    1 1 
       10 10456 1 1 52 THR OG1  O   4.639  -9.696  -0.576 1.00 . A A . 325 THR OG1  1 1 
       10 10457 1 1 53 ILE C    C  10.440  -7.199   1.077 1.00 . A A . 326 ILE C    1 1 
       10 10458 1 1 53 ILE CA   C   9.309  -6.261   0.648 1.00 . A A . 326 ILE CA   1 1 
       10 10459 1 1 53 ILE CB   C   9.321  -5.016   1.541 1.00 . A A . 326 ILE CB   1 1 
       10 10460 1 1 53 ILE CD1  C   8.183  -2.835   1.996 1.00 . A A . 326 ILE CD1  1 1 
       10 10461 1 1 53 ILE CG1  C   8.303  -4.000   1.012 1.00 . A A . 326 ILE CG1  1 1 
       10 10462 1 1 53 ILE CG2  C  10.725  -4.393   1.527 1.00 . A A . 326 ILE CG2  1 1 
       10 10463 1 1 53 ILE H    H   7.850  -7.547   1.578 1.00 . A A . 326 ILE H    1 1 
       10 10464 1 1 53 ILE HA   H   9.459  -5.969  -0.383 1.00 . A A . 326 ILE HA   1 1 
       10 10465 1 1 53 ILE HB   H   9.064  -5.296   2.553 1.00 . A A . 326 ILE HB   1 1 
       10 10466 1 1 53 ILE HD11 H   7.315  -2.244   1.753 1.00 . A A . 326 ILE HD11 1 1 
       10 10467 1 1 53 ILE HD12 H   9.069  -2.216   1.931 1.00 . A A . 326 ILE HD12 1 1 
       10 10468 1 1 53 ILE HD13 H   8.086  -3.221   3.000 1.00 . A A . 326 ILE HD13 1 1 
       10 10469 1 1 53 ILE HG12 H   8.630  -3.628   0.051 1.00 . A A . 326 ILE HG12 1 1 
       10 10470 1 1 53 ILE HG13 H   7.340  -4.477   0.905 1.00 . A A . 326 ILE HG13 1 1 
       10 10471 1 1 53 ILE HG21 H  11.398  -5.009   2.104 1.00 . A A . 326 ILE HG21 1 1 
       10 10472 1 1 53 ILE HG22 H  10.691  -3.404   1.956 1.00 . A A . 326 ILE HG22 1 1 
       10 10473 1 1 53 ILE HG23 H  11.079  -4.331   0.508 1.00 . A A . 326 ILE HG23 1 1 
       10 10474 1 1 53 ILE N    N   8.004  -6.984   0.792 1.00 . A A . 326 ILE N    1 1 
       10 10475 1 1 53 ILE O    O  10.503  -7.629   2.211 1.00 . A A . 326 ILE O    1 1 
       10 10476 1 1 54 ASP C    C  11.945  -9.611   1.340 1.00 . A A . 327 ASP C    1 1 
       10 10477 1 1 54 ASP CA   C  12.462  -8.431   0.516 1.00 . A A . 327 ASP CA   1 1 
       10 10478 1 1 54 ASP CB   C  13.510  -7.666   1.325 1.00 . A A . 327 ASP CB   1 1 
       10 10479 1 1 54 ASP CG   C  14.154  -6.594   0.444 1.00 . A A . 327 ASP CG   1 1 
       10 10480 1 1 54 ASP H    H  11.255  -7.158  -0.734 1.00 . A A . 327 ASP H    1 1 
       10 10481 1 1 54 ASP HA   H  12.909  -8.802  -0.393 1.00 . A A . 327 ASP HA   1 1 
       10 10482 1 1 54 ASP HB2  H  13.035  -7.198   2.175 1.00 . A A . 327 ASP HB2  1 1 
       10 10483 1 1 54 ASP HB3  H  14.271  -8.351   1.669 1.00 . A A . 327 ASP HB3  1 1 
       10 10484 1 1 54 ASP N    N  11.331  -7.518   0.174 1.00 . A A . 327 ASP N    1 1 
       10 10485 1 1 54 ASP O    O  12.678 -10.239   2.077 1.00 . A A . 327 ASP O    1 1 
       10 10486 1 1 54 ASP OD1  O  14.313  -6.845  -0.739 1.00 . A A . 327 ASP OD1  1 1 
       10 10487 1 1 54 ASP OD2  O  14.473  -5.539   0.965 1.00 . A A . 327 ASP OD2  1 1 
       10 10488 1 1 55 GLY C    C   9.297 -10.534   3.178 1.00 . A A . 328 GLY C    1 1 
       10 10489 1 1 55 GLY CA   C  10.088 -11.058   1.973 1.00 . A A . 328 GLY CA   1 1 
       10 10490 1 1 55 GLY H    H  10.120  -9.392   0.602 1.00 . A A . 328 GLY H    1 1 
       10 10491 1 1 55 GLY HA2  H   9.423 -11.609   1.324 1.00 . A A . 328 GLY HA2  1 1 
       10 10492 1 1 55 GLY HA3  H  10.871 -11.718   2.322 1.00 . A A . 328 GLY HA3  1 1 
       10 10493 1 1 55 GLY N    N  10.681  -9.916   1.210 1.00 . A A . 328 GLY N    1 1 
       10 10494 1 1 55 GLY O    O   8.390 -11.183   3.658 1.00 . A A . 328 GLY O    1 1 
       10 10495 1 1 56 GLU C    C   7.423  -8.599   4.466 1.00 . A A . 329 GLU C    1 1 
       10 10496 1 1 56 GLU CA   C   8.883  -8.839   4.855 1.00 . A A . 329 GLU CA   1 1 
       10 10497 1 1 56 GLU CB   C   9.531  -7.527   5.337 1.00 . A A . 329 GLU CB   1 1 
       10 10498 1 1 56 GLU CD   C  11.197  -6.535   6.922 1.00 . A A . 329 GLU CD   1 1 
       10 10499 1 1 56 GLU CG   C  10.612  -7.840   6.377 1.00 . A A . 329 GLU CG   1 1 
       10 10500 1 1 56 GLU H    H  10.367  -8.858   3.286 1.00 . A A . 329 GLU H    1 1 
       10 10501 1 1 56 GLU HA   H   8.909  -9.574   5.647 1.00 . A A . 329 GLU HA   1 1 
       10 10502 1 1 56 GLU HB2  H   9.980  -7.018   4.496 1.00 . A A . 329 GLU HB2  1 1 
       10 10503 1 1 56 GLU HB3  H   8.783  -6.887   5.785 1.00 . A A . 329 GLU HB3  1 1 
       10 10504 1 1 56 GLU HG2  H  10.171  -8.406   7.187 1.00 . A A . 329 GLU HG2  1 1 
       10 10505 1 1 56 GLU HG3  H  11.395  -8.421   5.917 1.00 . A A . 329 GLU HG3  1 1 
       10 10506 1 1 56 GLU N    N   9.630  -9.373   3.679 1.00 . A A . 329 GLU N    1 1 
       10 10507 1 1 56 GLU O    O   7.113  -7.797   3.608 1.00 . A A . 329 GLU O    1 1 
       10 10508 1 1 56 GLU OE1  O  12.056  -5.973   6.263 1.00 . A A . 329 GLU OE1  1 1 
       10 10509 1 1 56 GLU OE2  O  10.776  -6.121   7.990 1.00 . A A . 329 GLU OE2  1 1 
       10 10510 1 1 57 THR C    C   4.458  -8.089   5.721 1.00 . A A . 330 THR C    1 1 
       10 10511 1 1 57 THR CA   C   5.072  -9.146   4.797 1.00 . A A . 330 THR CA   1 1 
       10 10512 1 1 57 THR CB   C   4.365 -10.488   5.021 1.00 . A A . 330 THR CB   1 1 
       10 10513 1 1 57 THR CG2  C   2.996 -10.469   4.338 1.00 . A A . 330 THR CG2  1 1 
       10 10514 1 1 57 THR H    H   6.818  -9.937   5.792 1.00 . A A . 330 THR H    1 1 
       10 10515 1 1 57 THR HA   H   4.948  -8.842   3.766 1.00 . A A . 330 THR HA   1 1 
       10 10516 1 1 57 THR HB   H   4.233 -10.655   6.079 1.00 . A A . 330 THR HB   1 1 
       10 10517 1 1 57 THR HG1  H   4.687 -11.894   3.717 1.00 . A A . 330 THR HG1  1 1 
       10 10518 1 1 57 THR HG21 H   3.128 -10.446   3.267 1.00 . A A . 330 THR HG21 1 1 
       10 10519 1 1 57 THR HG22 H   2.450  -9.593   4.653 1.00 . A A . 330 THR HG22 1 1 
       10 10520 1 1 57 THR HG23 H   2.444 -11.354   4.613 1.00 . A A . 330 THR HG23 1 1 
       10 10521 1 1 57 THR N    N   6.528  -9.302   5.103 1.00 . A A . 330 THR N    1 1 
       10 10522 1 1 57 THR O    O   4.487  -8.222   6.927 1.00 . A A . 330 THR O    1 1 
       10 10523 1 1 57 THR OG1  O   5.155 -11.534   4.473 1.00 . A A . 330 THR OG1  1 1 
       10 10524 1 1 58 LYS C    C   1.914  -5.605   5.374 1.00 . A A . 331 LYS C    1 1 
       10 10525 1 1 58 LYS CA   C   3.251  -5.987   6.013 1.00 . A A . 331 LYS CA   1 1 
       10 10526 1 1 58 LYS CB   C   4.192  -4.755   6.091 1.00 . A A . 331 LYS CB   1 1 
       10 10527 1 1 58 LYS CD   C   3.506  -3.864   8.336 1.00 . A A . 331 LYS CD   1 1 
       10 10528 1 1 58 LYS CE   C   3.838  -3.892   9.831 1.00 . A A . 331 LYS CE   1 1 
       10 10529 1 1 58 LYS CG   C   4.648  -4.505   7.538 1.00 . A A . 331 LYS CG   1 1 
       10 10530 1 1 58 LYS H    H   3.860  -6.962   4.190 1.00 . A A . 331 LYS H    1 1 
       10 10531 1 1 58 LYS HA   H   3.061  -6.379   7.005 1.00 . A A . 331 LYS HA   1 1 
       10 10532 1 1 58 LYS HB2  H   5.061  -4.937   5.477 1.00 . A A . 331 LYS HB2  1 1 
       10 10533 1 1 58 LYS HB3  H   3.684  -3.871   5.726 1.00 . A A . 331 LYS HB3  1 1 
       10 10534 1 1 58 LYS HD2  H   3.377  -2.840   8.016 1.00 . A A . 331 LYS HD2  1 1 
       10 10535 1 1 58 LYS HD3  H   2.593  -4.411   8.163 1.00 . A A . 331 LYS HD3  1 1 
       10 10536 1 1 58 LYS HE2  H   4.694  -3.261  10.022 1.00 . A A . 331 LYS HE2  1 1 
       10 10537 1 1 58 LYS HE3  H   2.991  -3.529  10.393 1.00 . A A . 331 LYS HE3  1 1 
       10 10538 1 1 58 LYS HG2  H   4.928  -5.442   7.994 1.00 . A A . 331 LYS HG2  1 1 
       10 10539 1 1 58 LYS HG3  H   5.497  -3.840   7.535 1.00 . A A . 331 LYS HG3  1 1 
       10 10540 1 1 58 LYS HZ1  H   3.387  -5.922   9.935 1.00 . A A . 331 LYS HZ1  1 1 
       10 10541 1 1 58 LYS HZ2  H   4.230  -5.330  11.287 1.00 . A A . 331 LYS HZ2  1 1 
       10 10542 1 1 58 LYS HZ3  H   5.046  -5.589   9.818 1.00 . A A . 331 LYS HZ3  1 1 
       10 10543 1 1 58 LYS N    N   3.886  -7.045   5.167 1.00 . A A . 331 LYS N    1 1 
       10 10544 1 1 58 LYS NZ   N   4.149  -5.289  10.250 1.00 . A A . 331 LYS NZ   1 1 
       10 10545 1 1 58 LYS O    O   1.689  -5.834   4.202 1.00 . A A . 331 LYS O    1 1 
       10 10546 1 1 59 VAL C    C  -0.740  -3.305   6.185 1.00 . A A . 332 VAL C    1 1 
       10 10547 1 1 59 VAL CA   C  -0.305  -4.637   5.578 1.00 . A A . 332 VAL CA   1 1 
       10 10548 1 1 59 VAL CB   C  -1.327  -5.724   5.912 1.00 . A A . 332 VAL CB   1 1 
       10 10549 1 1 59 VAL CG1  C  -2.538  -5.606   4.985 1.00 . A A . 332 VAL CG1  1 1 
       10 10550 1 1 59 VAL CG2  C  -0.678  -7.093   5.713 1.00 . A A . 332 VAL CG2  1 1 
       10 10551 1 1 59 VAL H    H   1.227  -4.860   7.081 1.00 . A A . 332 VAL H    1 1 
       10 10552 1 1 59 VAL HA   H  -0.233  -4.523   4.508 1.00 . A A . 332 VAL HA   1 1 
       10 10553 1 1 59 VAL HB   H  -1.643  -5.621   6.940 1.00 . A A . 332 VAL HB   1 1 
       10 10554 1 1 59 VAL HG11 H  -3.348  -6.202   5.376 1.00 . A A . 332 VAL HG11 1 1 
       10 10555 1 1 59 VAL HG12 H  -2.272  -5.961   4.000 1.00 . A A . 332 VAL HG12 1 1 
       10 10556 1 1 59 VAL HG13 H  -2.845  -4.575   4.923 1.00 . A A . 332 VAL HG13 1 1 
       10 10557 1 1 59 VAL HG21 H   0.061  -7.257   6.482 1.00 . A A . 332 VAL HG21 1 1 
       10 10558 1 1 59 VAL HG22 H  -0.204  -7.124   4.744 1.00 . A A . 332 VAL HG22 1 1 
       10 10559 1 1 59 VAL HG23 H  -1.436  -7.860   5.768 1.00 . A A . 332 VAL HG23 1 1 
       10 10560 1 1 59 VAL N    N   1.023  -5.029   6.137 1.00 . A A . 332 VAL N    1 1 
       10 10561 1 1 59 VAL O    O  -0.264  -2.907   7.230 1.00 . A A . 332 VAL O    1 1 
       10 10562 1 1 60 PHE C    C  -3.582  -1.099   5.831 1.00 . A A . 333 PHE C    1 1 
       10 10563 1 1 60 PHE CA   C  -2.078  -1.277   6.052 1.00 . A A . 333 PHE CA   1 1 
       10 10564 1 1 60 PHE CB   C  -1.297  -0.184   5.329 1.00 . A A . 333 PHE CB   1 1 
       10 10565 1 1 60 PHE CD1  C   0.747   0.104   6.766 1.00 . A A . 333 PHE CD1  1 1 
       10 10566 1 1 60 PHE CD2  C   0.949  -1.143   4.698 1.00 . A A . 333 PHE CD2  1 1 
       10 10567 1 1 60 PHE CE1  C   2.103  -0.116   7.032 1.00 . A A . 333 PHE CE1  1 1 
       10 10568 1 1 60 PHE CE2  C   2.307  -1.366   4.963 1.00 . A A . 333 PHE CE2  1 1 
       10 10569 1 1 60 PHE CG   C   0.170  -0.407   5.599 1.00 . A A . 333 PHE CG   1 1 
       10 10570 1 1 60 PHE CZ   C   2.883  -0.852   6.132 1.00 . A A . 333 PHE CZ   1 1 
       10 10571 1 1 60 PHE H    H  -1.981  -2.938   4.672 1.00 . A A . 333 PHE H    1 1 
       10 10572 1 1 60 PHE HA   H  -1.874  -1.214   7.111 1.00 . A A . 333 PHE HA   1 1 
       10 10573 1 1 60 PHE HB2  H  -1.486  -0.245   4.266 1.00 . A A . 333 PHE HB2  1 1 
       10 10574 1 1 60 PHE HB3  H  -1.592   0.785   5.700 1.00 . A A . 333 PHE HB3  1 1 
       10 10575 1 1 60 PHE HD1  H   0.146   0.673   7.461 1.00 . A A . 333 PHE HD1  1 1 
       10 10576 1 1 60 PHE HD2  H   0.503  -1.539   3.797 1.00 . A A . 333 PHE HD2  1 1 
       10 10577 1 1 60 PHE HE1  H   2.545   0.277   7.935 1.00 . A A . 333 PHE HE1  1 1 
       10 10578 1 1 60 PHE HE2  H   2.908  -1.936   4.269 1.00 . A A . 333 PHE HE2  1 1 
       10 10579 1 1 60 PHE HZ   H   3.929  -1.022   6.337 1.00 . A A . 333 PHE HZ   1 1 
       10 10580 1 1 60 PHE N    N  -1.626  -2.602   5.525 1.00 . A A . 333 PHE N    1 1 
       10 10581 1 1 60 PHE O    O  -4.124  -1.472   4.809 1.00 . A A . 333 PHE O    1 1 
       10 10582 1 1 61 HIS C    C  -6.033   1.101   6.232 1.00 . A A . 334 HIS C    1 1 
       10 10583 1 1 61 HIS CA   C  -5.737  -0.335   6.692 1.00 . A A . 334 HIS CA   1 1 
       10 10584 1 1 61 HIS CB   C  -6.368  -0.580   8.074 1.00 . A A . 334 HIS CB   1 1 
       10 10585 1 1 61 HIS CD2  C  -8.742  -1.422   8.825 1.00 . A A . 334 HIS CD2  1 1 
       10 10586 1 1 61 HIS CE1  C  -9.775  -1.195   6.934 1.00 . A A . 334 HIS CE1  1 1 
       10 10587 1 1 61 HIS CG   C  -7.826  -0.931   7.928 1.00 . A A . 334 HIS CG   1 1 
       10 10588 1 1 61 HIS H    H  -3.792  -0.259   7.618 1.00 . A A . 334 HIS H    1 1 
       10 10589 1 1 61 HIS HA   H  -6.149  -1.035   5.976 1.00 . A A . 334 HIS HA   1 1 
       10 10590 1 1 61 HIS HB2  H  -5.852  -1.397   8.558 1.00 . A A . 334 HIS HB2  1 1 
       10 10591 1 1 61 HIS HB3  H  -6.270   0.311   8.681 1.00 . A A . 334 HIS HB3  1 1 
       10 10592 1 1 61 HIS HD1  H  -8.133  -0.466   5.883 1.00 . A A . 334 HIS HD1  1 1 
       10 10593 1 1 61 HIS HD2  H  -8.539  -1.646   9.863 1.00 . A A . 334 HIS HD2  1 1 
       10 10594 1 1 61 HIS HE1  H -10.541  -1.200   6.173 1.00 . A A . 334 HIS HE1  1 1 
       10 10595 1 1 61 HIS N    N  -4.260  -0.539   6.802 1.00 . A A . 334 HIS N    1 1 
       10 10596 1 1 61 HIS ND1  N  -8.507  -0.794   6.728 1.00 . A A . 334 HIS ND1  1 1 
       10 10597 1 1 61 HIS NE2  N  -9.972  -1.588   8.197 1.00 . A A . 334 HIS NE2  1 1 
       10 10598 1 1 61 HIS O    O  -6.798   1.321   5.314 1.00 . A A . 334 HIS O    1 1 
       10 10599 1 1 62 ASP C    C  -4.591   3.975   5.521 1.00 . A A . 335 ASP C    1 1 
       10 10600 1 1 62 ASP CA   C  -5.688   3.502   6.477 1.00 . A A . 335 ASP CA   1 1 
       10 10601 1 1 62 ASP CB   C  -5.671   4.378   7.730 1.00 . A A . 335 ASP CB   1 1 
       10 10602 1 1 62 ASP CG   C  -6.736   3.886   8.710 1.00 . A A . 335 ASP CG   1 1 
       10 10603 1 1 62 ASP H    H  -4.830   1.878   7.611 1.00 . A A . 335 ASP H    1 1 
       10 10604 1 1 62 ASP HA   H  -6.650   3.589   5.993 1.00 . A A . 335 ASP HA   1 1 
       10 10605 1 1 62 ASP HB2  H  -4.698   4.321   8.196 1.00 . A A . 335 ASP HB2  1 1 
       10 10606 1 1 62 ASP HB3  H  -5.880   5.402   7.458 1.00 . A A . 335 ASP HB3  1 1 
       10 10607 1 1 62 ASP N    N  -5.438   2.079   6.869 1.00 . A A . 335 ASP N    1 1 
       10 10608 1 1 62 ASP O    O  -3.492   3.458   5.519 1.00 . A A . 335 ASP O    1 1 
       10 10609 1 1 62 ASP OD1  O  -7.902   4.154   8.472 1.00 . A A . 335 ASP OD1  1 1 
       10 10610 1 1 62 ASP OD2  O  -6.367   3.245   9.682 1.00 . A A . 335 ASP OD2  1 1 
       10 10611 1 1 63 LYS C    C  -2.738   6.173   4.560 1.00 . A A . 336 LYS C    1 1 
       10 10612 1 1 63 LYS CA   C  -3.849   5.474   3.765 1.00 . A A . 336 LYS CA   1 1 
       10 10613 1 1 63 LYS CB   C  -4.480   6.449   2.732 1.00 . A A . 336 LYS CB   1 1 
       10 10614 1 1 63 LYS CD   C  -5.672   7.809   4.481 1.00 . A A . 336 LYS CD   1 1 
       10 10615 1 1 63 LYS CE   C  -6.927   8.653   4.713 1.00 . A A . 336 LYS CE   1 1 
       10 10616 1 1 63 LYS CG   C  -5.844   6.970   3.210 1.00 . A A . 336 LYS CG   1 1 
       10 10617 1 1 63 LYS H    H  -5.767   5.368   4.746 1.00 . A A . 336 LYS H    1 1 
       10 10618 1 1 63 LYS HA   H  -3.415   4.633   3.240 1.00 . A A . 336 LYS HA   1 1 
       10 10619 1 1 63 LYS HB2  H  -3.821   7.292   2.571 1.00 . A A . 336 LYS HB2  1 1 
       10 10620 1 1 63 LYS HB3  H  -4.617   5.933   1.792 1.00 . A A . 336 LYS HB3  1 1 
       10 10621 1 1 63 LYS HD2  H  -5.521   7.159   5.328 1.00 . A A . 336 LYS HD2  1 1 
       10 10622 1 1 63 LYS HD3  H  -4.819   8.461   4.368 1.00 . A A . 336 LYS HD3  1 1 
       10 10623 1 1 63 LYS HE2  H  -7.019   9.387   3.925 1.00 . A A . 336 LYS HE2  1 1 
       10 10624 1 1 63 LYS HE3  H  -7.796   8.012   4.712 1.00 . A A . 336 LYS HE3  1 1 
       10 10625 1 1 63 LYS HG2  H  -6.276   7.586   2.434 1.00 . A A . 336 LYS HG2  1 1 
       10 10626 1 1 63 LYS HG3  H  -6.505   6.141   3.407 1.00 . A A . 336 LYS HG3  1 1 
       10 10627 1 1 63 LYS HZ1  H  -5.993   8.988   6.544 1.00 . A A . 336 LYS HZ1  1 1 
       10 10628 1 1 63 LYS HZ2  H  -7.682   9.165   6.584 1.00 . A A . 336 LYS HZ2  1 1 
       10 10629 1 1 63 LYS HZ3  H  -6.716  10.368   5.874 1.00 . A A . 336 LYS HZ3  1 1 
       10 10630 1 1 63 LYS N    N  -4.879   4.962   4.716 1.00 . A A . 336 LYS N    1 1 
       10 10631 1 1 63 LYS NZ   N  -6.821   9.345   6.027 1.00 . A A . 336 LYS NZ   1 1 
       10 10632 1 1 63 LYS O    O  -1.600   6.224   4.138 1.00 . A A . 336 LYS O    1 1 
       10 10633 1 1 64 THR C    C  -1.027   6.324   7.034 1.00 . A A . 337 THR C    1 1 
       10 10634 1 1 64 THR CA   C  -2.011   7.375   6.525 1.00 . A A . 337 THR CA   1 1 
       10 10635 1 1 64 THR CB   C  -2.662   8.076   7.720 1.00 . A A . 337 THR CB   1 1 
       10 10636 1 1 64 THR CG2  C  -1.669   9.066   8.329 1.00 . A A . 337 THR CG2  1 1 
       10 10637 1 1 64 THR H    H  -3.974   6.641   6.042 1.00 . A A . 337 THR H    1 1 
       10 10638 1 1 64 THR HA   H  -1.488   8.099   5.918 1.00 . A A . 337 THR HA   1 1 
       10 10639 1 1 64 THR HB   H  -2.936   7.342   8.464 1.00 . A A . 337 THR HB   1 1 
       10 10640 1 1 64 THR HG1  H  -4.572   8.438   7.785 1.00 . A A . 337 THR HG1  1 1 
       10 10641 1 1 64 THR HG21 H  -1.469   9.857   7.622 1.00 . A A . 337 THR HG21 1 1 
       10 10642 1 1 64 THR HG22 H  -0.748   8.552   8.562 1.00 . A A . 337 THR HG22 1 1 
       10 10643 1 1 64 THR HG23 H  -2.087   9.486   9.230 1.00 . A A . 337 THR HG23 1 1 
       10 10644 1 1 64 THR N    N  -3.055   6.700   5.710 1.00 . A A . 337 THR N    1 1 
       10 10645 1 1 64 THR O    O   0.174   6.496   6.973 1.00 . A A . 337 THR O    1 1 
       10 10646 1 1 64 THR OG1  O  -3.824   8.771   7.285 1.00 . A A . 337 THR OG1  1 1 
       10 10647 1 1 65 LYS C    C   0.383   3.821   6.964 1.00 . A A . 338 LYS C    1 1 
       10 10648 1 1 65 LYS CA   C  -0.646   4.159   8.050 1.00 . A A . 338 LYS CA   1 1 
       10 10649 1 1 65 LYS CB   C  -1.504   2.918   8.388 1.00 . A A . 338 LYS CB   1 1 
       10 10650 1 1 65 LYS CD   C  -1.518   2.565  10.892 1.00 . A A . 338 LYS CD   1 1 
       10 10651 1 1 65 LYS CE   C  -0.898   1.774  12.045 1.00 . A A . 338 LYS CE   1 1 
       10 10652 1 1 65 LYS CG   C  -0.885   2.124   9.565 1.00 . A A . 338 LYS CG   1 1 
       10 10653 1 1 65 LYS H    H  -2.509   5.120   7.573 1.00 . A A . 338 LYS H    1 1 
       10 10654 1 1 65 LYS HA   H  -0.137   4.509   8.935 1.00 . A A . 338 LYS HA   1 1 
       10 10655 1 1 65 LYS HB2  H  -2.502   3.243   8.652 1.00 . A A . 338 LYS HB2  1 1 
       10 10656 1 1 65 LYS HB3  H  -1.568   2.277   7.519 1.00 . A A . 338 LYS HB3  1 1 
       10 10657 1 1 65 LYS HD2  H  -1.341   3.620  11.041 1.00 . A A . 338 LYS HD2  1 1 
       10 10658 1 1 65 LYS HD3  H  -2.582   2.377  10.861 1.00 . A A . 338 LYS HD3  1 1 
       10 10659 1 1 65 LYS HE2  H  -1.223   2.195  12.986 1.00 . A A . 338 LYS HE2  1 1 
       10 10660 1 1 65 LYS HE3  H  -1.210   0.742  11.985 1.00 . A A . 338 LYS HE3  1 1 
       10 10661 1 1 65 LYS HG2  H  -1.069   1.069   9.421 1.00 . A A . 338 LYS HG2  1 1 
       10 10662 1 1 65 LYS HG3  H   0.181   2.297   9.605 1.00 . A A . 338 LYS HG3  1 1 
       10 10663 1 1 65 LYS HZ1  H   0.870   2.811  11.679 1.00 . A A . 338 LYS HZ1  1 1 
       10 10664 1 1 65 LYS HZ2  H   0.926   1.170  11.244 1.00 . A A . 338 LYS HZ2  1 1 
       10 10665 1 1 65 LYS HZ3  H   1.003   1.622  12.881 1.00 . A A . 338 LYS HZ3  1 1 
       10 10666 1 1 65 LYS N    N  -1.536   5.233   7.536 1.00 . A A . 338 LYS N    1 1 
       10 10667 1 1 65 LYS NZ   N   0.587   1.850  11.955 1.00 . A A . 338 LYS NZ   1 1 
       10 10668 1 1 65 LYS O    O   1.568   3.732   7.218 1.00 . A A . 338 LYS O    1 1 
       10 10669 1 1 66 PHE C    C   1.819   4.492   4.404 1.00 . A A . 339 PHE C    1 1 
       10 10670 1 1 66 PHE CA   C   0.854   3.321   4.631 1.00 . A A . 339 PHE CA   1 1 
       10 10671 1 1 66 PHE CB   C   0.040   3.072   3.356 1.00 . A A . 339 PHE CB   1 1 
       10 10672 1 1 66 PHE CD1  C   1.469   1.410   2.110 1.00 . A A . 339 PHE CD1  1 1 
       10 10673 1 1 66 PHE CD2  C   1.335   3.684   1.280 1.00 . A A . 339 PHE CD2  1 1 
       10 10674 1 1 66 PHE CE1  C   2.333   1.076   1.059 1.00 . A A . 339 PHE CE1  1 1 
       10 10675 1 1 66 PHE CE2  C   2.198   3.350   0.229 1.00 . A A . 339 PHE CE2  1 1 
       10 10676 1 1 66 PHE CG   C   0.970   2.714   2.221 1.00 . A A . 339 PHE CG   1 1 
       10 10677 1 1 66 PHE CZ   C   2.698   2.044   0.118 1.00 . A A . 339 PHE CZ   1 1 
       10 10678 1 1 66 PHE H    H  -1.033   3.729   5.581 1.00 . A A . 339 PHE H    1 1 
       10 10679 1 1 66 PHE HA   H   1.419   2.434   4.875 1.00 . A A . 339 PHE HA   1 1 
       10 10680 1 1 66 PHE HB2  H  -0.650   2.258   3.526 1.00 . A A . 339 PHE HB2  1 1 
       10 10681 1 1 66 PHE HB3  H  -0.513   3.964   3.102 1.00 . A A . 339 PHE HB3  1 1 
       10 10682 1 1 66 PHE HD1  H   1.188   0.663   2.834 1.00 . A A . 339 PHE HD1  1 1 
       10 10683 1 1 66 PHE HD2  H   0.951   4.690   1.363 1.00 . A A . 339 PHE HD2  1 1 
       10 10684 1 1 66 PHE HE1  H   2.715   0.070   0.976 1.00 . A A . 339 PHE HE1  1 1 
       10 10685 1 1 66 PHE HE2  H   2.479   4.099  -0.496 1.00 . A A . 339 PHE HE2  1 1 
       10 10686 1 1 66 PHE HZ   H   3.369   1.783  -0.692 1.00 . A A . 339 PHE HZ   1 1 
       10 10687 1 1 66 PHE N    N  -0.073   3.643   5.753 1.00 . A A . 339 PHE N    1 1 
       10 10688 1 1 66 PHE O    O   3.018   4.347   4.496 1.00 . A A . 339 PHE O    1 1 
       10 10689 1 1 67 THR C    C   3.261   6.902   4.974 1.00 . A A . 340 THR C    1 1 
       10 10690 1 1 67 THR CA   C   2.204   6.829   3.870 1.00 . A A . 340 THR CA   1 1 
       10 10691 1 1 67 THR CB   C   1.375   8.115   3.876 1.00 . A A . 340 THR CB   1 1 
       10 10692 1 1 67 THR CG2  C   2.267   9.304   3.513 1.00 . A A . 340 THR CG2  1 1 
       10 10693 1 1 67 THR H    H   0.338   5.757   4.024 1.00 . A A . 340 THR H    1 1 
       10 10694 1 1 67 THR HA   H   2.695   6.722   2.916 1.00 . A A . 340 THR HA   1 1 
       10 10695 1 1 67 THR HB   H   0.961   8.271   4.860 1.00 . A A . 340 THR HB   1 1 
       10 10696 1 1 67 THR HG1  H   0.303   8.812   2.413 1.00 . A A . 340 THR HG1  1 1 
       10 10697 1 1 67 THR HG21 H   1.675  10.208   3.505 1.00 . A A . 340 THR HG21 1 1 
       10 10698 1 1 67 THR HG22 H   2.697   9.146   2.534 1.00 . A A . 340 THR HG22 1 1 
       10 10699 1 1 67 THR HG23 H   3.058   9.399   4.242 1.00 . A A . 340 THR HG23 1 1 
       10 10700 1 1 67 THR N    N   1.308   5.655   4.102 1.00 . A A . 340 THR N    1 1 
       10 10701 1 1 67 THR O    O   4.448   6.929   4.713 1.00 . A A . 340 THR O    1 1 
       10 10702 1 1 67 THR OG1  O   0.323   8.004   2.930 1.00 . A A . 340 THR OG1  1 1 
       10 10703 1 1 68 GLN C    C   4.808   5.844   7.204 1.00 . A A . 341 GLN C    1 1 
       10 10704 1 1 68 GLN CA   C   3.818   7.000   7.328 1.00 . A A . 341 GLN CA   1 1 
       10 10705 1 1 68 GLN CB   C   3.074   6.907   8.662 1.00 . A A . 341 GLN CB   1 1 
       10 10706 1 1 68 GLN CD   C   3.257   9.315   9.320 1.00 . A A . 341 GLN CD   1 1 
       10 10707 1 1 68 GLN CG   C   2.293   8.201   8.906 1.00 . A A . 341 GLN CG   1 1 
       10 10708 1 1 68 GLN H    H   1.877   6.908   6.395 1.00 . A A . 341 GLN H    1 1 
       10 10709 1 1 68 GLN HA   H   4.359   7.932   7.284 1.00 . A A . 341 GLN HA   1 1 
       10 10710 1 1 68 GLN HB2  H   2.388   6.072   8.633 1.00 . A A . 341 GLN HB2  1 1 
       10 10711 1 1 68 GLN HB3  H   3.784   6.760   9.461 1.00 . A A . 341 GLN HB3  1 1 
       10 10712 1 1 68 GLN HE21 H   2.302  10.716   8.288 1.00 . A A . 341 GLN HE21 1 1 
       10 10713 1 1 68 GLN HE22 H   3.669  11.250   9.140 1.00 . A A . 341 GLN HE22 1 1 
       10 10714 1 1 68 GLN HG2  H   1.779   8.488   7.999 1.00 . A A . 341 GLN HG2  1 1 
       10 10715 1 1 68 GLN HG3  H   1.571   8.044   9.693 1.00 . A A . 341 GLN HG3  1 1 
       10 10716 1 1 68 GLN N    N   2.839   6.932   6.207 1.00 . A A . 341 GLN N    1 1 
       10 10717 1 1 68 GLN NE2  N   3.060  10.528   8.879 1.00 . A A . 341 GLN NE2  1 1 
       10 10718 1 1 68 GLN O    O   5.998   6.026   7.351 1.00 . A A . 341 GLN O    1 1 
       10 10719 1 1 68 GLN OE1  O   4.197   9.080  10.053 1.00 . A A . 341 GLN OE1  1 1 
       10 10720 1 1 69 TYR C    C   6.391   3.876   5.814 1.00 . A A . 342 TYR C    1 1 
       10 10721 1 1 69 TYR CA   C   5.270   3.502   6.790 1.00 . A A . 342 TYR CA   1 1 
       10 10722 1 1 69 TYR CB   C   4.519   2.268   6.279 1.00 . A A . 342 TYR CB   1 1 
       10 10723 1 1 69 TYR CD1  C   6.169   0.586   7.175 1.00 . A A . 342 TYR CD1  1 1 
       10 10724 1 1 69 TYR CD2  C   5.723   0.620   4.793 1.00 . A A . 342 TYR CD2  1 1 
       10 10725 1 1 69 TYR CE1  C   7.073  -0.467   6.989 1.00 . A A . 342 TYR CE1  1 1 
       10 10726 1 1 69 TYR CE2  C   6.628  -0.432   4.606 1.00 . A A . 342 TYR CE2  1 1 
       10 10727 1 1 69 TYR CG   C   5.492   1.129   6.077 1.00 . A A . 342 TYR CG   1 1 
       10 10728 1 1 69 TYR CZ   C   7.304  -0.976   5.706 1.00 . A A . 342 TYR CZ   1 1 
       10 10729 1 1 69 TYR H    H   3.368   4.533   6.806 1.00 . A A . 342 TYR H    1 1 
       10 10730 1 1 69 TYR HA   H   5.699   3.282   7.757 1.00 . A A . 342 TYR HA   1 1 
       10 10731 1 1 69 TYR HB2  H   3.775   1.981   7.001 1.00 . A A . 342 TYR HB2  1 1 
       10 10732 1 1 69 TYR HB3  H   4.037   2.497   5.344 1.00 . A A . 342 TYR HB3  1 1 
       10 10733 1 1 69 TYR HD1  H   5.991   0.979   8.165 1.00 . A A . 342 TYR HD1  1 1 
       10 10734 1 1 69 TYR HD2  H   5.199   1.039   3.948 1.00 . A A . 342 TYR HD2  1 1 
       10 10735 1 1 69 TYR HE1  H   7.593  -0.886   7.837 1.00 . A A . 342 TYR HE1  1 1 
       10 10736 1 1 69 TYR HE2  H   6.807  -0.823   3.614 1.00 . A A . 342 TYR HE2  1 1 
       10 10737 1 1 69 TYR HH   H   9.084  -1.644   5.522 1.00 . A A . 342 TYR HH   1 1 
       10 10738 1 1 69 TYR N    N   4.334   4.659   6.925 1.00 . A A . 342 TYR N    1 1 
       10 10739 1 1 69 TYR O    O   7.546   3.577   6.038 1.00 . A A . 342 TYR O    1 1 
       10 10740 1 1 69 TYR OH   O   8.197  -2.013   5.525 1.00 . A A . 342 TYR OH   1 1 
       10 10741 1 1 70 LEU C    C   7.863   6.168   4.316 1.00 . A A . 343 LEU C    1 1 
       10 10742 1 1 70 LEU CA   C   7.133   4.946   3.774 1.00 . A A . 343 LEU CA   1 1 
       10 10743 1 1 70 LEU CB   C   6.532   5.317   2.420 1.00 . A A . 343 LEU CB   1 1 
       10 10744 1 1 70 LEU CD1  C   5.139   4.583   0.496 1.00 . A A . 343 LEU CD1  1 1 
       10 10745 1 1 70 LEU CD2  C   6.394   2.888   1.817 1.00 . A A . 343 LEU CD2  1 1 
       10 10746 1 1 70 LEU CG   C   5.621   4.205   1.898 1.00 . A A . 343 LEU CG   1 1 
       10 10747 1 1 70 LEU H    H   5.132   4.777   4.568 1.00 . A A . 343 LEU H    1 1 
       10 10748 1 1 70 LEU HA   H   7.837   4.144   3.654 1.00 . A A . 343 LEU HA   1 1 
       10 10749 1 1 70 LEU HB2  H   5.960   6.226   2.523 1.00 . A A . 343 LEU HB2  1 1 
       10 10750 1 1 70 LEU HB3  H   7.334   5.481   1.715 1.00 . A A . 343 LEU HB3  1 1 
       10 10751 1 1 70 LEU HD11 H   4.743   3.711   0.002 1.00 . A A . 343 LEU HD11 1 1 
       10 10752 1 1 70 LEU HD12 H   5.968   4.973  -0.077 1.00 . A A . 343 LEU HD12 1 1 
       10 10753 1 1 70 LEU HD13 H   4.368   5.336   0.573 1.00 . A A . 343 LEU HD13 1 1 
       10 10754 1 1 70 LEU HD21 H   6.532   2.487   2.806 1.00 . A A . 343 LEU HD21 1 1 
       10 10755 1 1 70 LEU HD22 H   7.351   3.069   1.366 1.00 . A A . 343 LEU HD22 1 1 
       10 10756 1 1 70 LEU HD23 H   5.840   2.182   1.216 1.00 . A A . 343 LEU HD23 1 1 
       10 10757 1 1 70 LEU HG   H   4.771   4.092   2.556 1.00 . A A . 343 LEU HG   1 1 
       10 10758 1 1 70 LEU N    N   6.067   4.541   4.737 1.00 . A A . 343 LEU N    1 1 
       10 10759 1 1 70 LEU O    O   9.073   6.266   4.237 1.00 . A A . 343 LEU O    1 1 
       10 10760 1 1 71 SER C    C   8.963   7.883   6.303 1.00 . A A . 344 SER C    1 1 
       10 10761 1 1 71 SER CA   C   7.803   8.319   5.409 1.00 . A A . 344 SER CA   1 1 
       10 10762 1 1 71 SER CB   C   6.794   9.133   6.223 1.00 . A A . 344 SER CB   1 1 
       10 10763 1 1 71 SER H    H   6.168   7.009   4.917 1.00 . A A . 344 SER H    1 1 
       10 10764 1 1 71 SER HA   H   8.182   8.921   4.595 1.00 . A A . 344 SER HA   1 1 
       10 10765 1 1 71 SER HB2  H   6.658   8.682   7.192 1.00 . A A . 344 SER HB2  1 1 
       10 10766 1 1 71 SER HB3  H   7.164  10.141   6.349 1.00 . A A . 344 SER HB3  1 1 
       10 10767 1 1 71 SER HG   H   5.116   9.990   5.733 1.00 . A A . 344 SER HG   1 1 
       10 10768 1 1 71 SER N    N   7.142   7.105   4.865 1.00 . A A . 344 SER N    1 1 
       10 10769 1 1 71 SER O    O   9.929   8.599   6.481 1.00 . A A . 344 SER O    1 1 
       10 10770 1 1 71 SER OG   O   5.548   9.154   5.539 1.00 . A A . 344 SER OG   1 1 
       10 10771 1 1 72 THR C    C  10.863   5.233   6.941 1.00 . A A . 345 THR C    1 1 
       10 10772 1 1 72 THR CA   C   9.966   6.188   7.739 1.00 . A A . 345 THR CA   1 1 
       10 10773 1 1 72 THR CB   C   9.360   5.482   8.967 1.00 . A A . 345 THR CB   1 1 
       10 10774 1 1 72 THR CG2  C   8.550   4.246   8.560 1.00 . A A . 345 THR CG2  1 1 
       10 10775 1 1 72 THR H    H   8.085   6.138   6.685 1.00 . A A . 345 THR H    1 1 
       10 10776 1 1 72 THR HA   H  10.569   7.018   8.082 1.00 . A A . 345 THR HA   1 1 
       10 10777 1 1 72 THR HB   H   8.701   6.174   9.476 1.00 . A A . 345 THR HB   1 1 
       10 10778 1 1 72 THR HG1  H  10.291   5.573  10.672 1.00 . A A . 345 THR HG1  1 1 
       10 10779 1 1 72 THR HG21 H   9.104   3.653   7.848 1.00 . A A . 345 THR HG21 1 1 
       10 10780 1 1 72 THR HG22 H   7.621   4.561   8.120 1.00 . A A . 345 THR HG22 1 1 
       10 10781 1 1 72 THR HG23 H   8.346   3.649   9.439 1.00 . A A . 345 THR HG23 1 1 
       10 10782 1 1 72 THR N    N   8.872   6.699   6.859 1.00 . A A . 345 THR N    1 1 
       10 10783 1 1 72 THR O    O  11.772   4.631   7.479 1.00 . A A . 345 THR O    1 1 
       10 10784 1 1 72 THR OG1  O  10.403   5.092   9.848 1.00 . A A . 345 THR OG1  1 1 
       10 10785 1 1 73 ASN C    C  11.718   4.852   3.469 1.00 . A A . 346 ASN C    1 1 
       10 10786 1 1 73 ASN CA   C  11.469   4.183   4.821 1.00 . A A . 346 ASN CA   1 1 
       10 10787 1 1 73 ASN CB   C  10.744   2.851   4.608 1.00 . A A . 346 ASN CB   1 1 
       10 10788 1 1 73 ASN CG   C  11.618   1.923   3.763 1.00 . A A . 346 ASN CG   1 1 
       10 10789 1 1 73 ASN H    H   9.881   5.590   5.229 1.00 . A A . 346 ASN H    1 1 
       10 10790 1 1 73 ASN HA   H  12.417   4.004   5.310 1.00 . A A . 346 ASN HA   1 1 
       10 10791 1 1 73 ASN HB2  H  10.549   2.390   5.566 1.00 . A A . 346 ASN HB2  1 1 
       10 10792 1 1 73 ASN HB3  H   9.812   3.025   4.098 1.00 . A A . 346 ASN HB3  1 1 
       10 10793 1 1 73 ASN HD21 H  10.631   2.295   2.080 1.00 . A A . 346 ASN HD21 1 1 
       10 10794 1 1 73 ASN HD22 H  11.926   1.206   1.937 1.00 . A A . 346 ASN HD22 1 1 
       10 10795 1 1 73 ASN N    N  10.622   5.091   5.654 1.00 . A A . 346 ASN N    1 1 
       10 10796 1 1 73 ASN ND2  N  11.371   1.797   2.488 1.00 . A A . 346 ASN ND2  1 1 
       10 10797 1 1 73 ASN O    O  11.164   4.461   2.460 1.00 . A A . 346 ASN O    1 1 
       10 10798 1 1 73 ASN OD1  O  12.535   1.307   4.267 1.00 . A A . 346 ASN OD1  1 1 
       10 10799 1 1 74 PRO C    C  13.291   5.710   1.069 1.00 . A A . 347 PRO C    1 1 
       10 10800 1 1 74 PRO CA   C  12.875   6.630   2.223 1.00 . A A . 347 PRO CA   1 1 
       10 10801 1 1 74 PRO CB   C  14.043   7.532   2.651 1.00 . A A . 347 PRO CB   1 1 
       10 10802 1 1 74 PRO CD   C  13.253   6.398   4.635 1.00 . A A . 347 PRO CD   1 1 
       10 10803 1 1 74 PRO CG   C  13.874   7.703   4.128 1.00 . A A . 347 PRO CG   1 1 
       10 10804 1 1 74 PRO HA   H  12.038   7.239   1.934 1.00 . A A . 347 PRO HA   1 1 
       10 10805 1 1 74 PRO HB2  H  14.993   7.055   2.432 1.00 . A A . 347 PRO HB2  1 1 
       10 10806 1 1 74 PRO HB3  H  13.982   8.491   2.157 1.00 . A A . 347 PRO HB3  1 1 
       10 10807 1 1 74 PRO HD2  H  14.024   5.710   4.953 1.00 . A A . 347 PRO HD2  1 1 
       10 10808 1 1 74 PRO HD3  H  12.557   6.588   5.436 1.00 . A A . 347 PRO HD3  1 1 
       10 10809 1 1 74 PRO HG2  H  14.836   7.871   4.597 1.00 . A A . 347 PRO HG2  1 1 
       10 10810 1 1 74 PRO HG3  H  13.208   8.528   4.336 1.00 . A A . 347 PRO HG3  1 1 
       10 10811 1 1 74 PRO N    N  12.542   5.867   3.460 1.00 . A A . 347 PRO N    1 1 
       10 10812 1 1 74 PRO O    O  13.232   6.079  -0.086 1.00 . A A . 347 PRO O    1 1 
       10 10813 1 1 75 ALA C    C  13.008   3.408  -0.708 1.00 . A A . 348 ALA C    1 1 
       10 10814 1 1 75 ALA CA   C  14.142   3.577   0.304 1.00 . A A . 348 ALA CA   1 1 
       10 10815 1 1 75 ALA CB   C  14.488   2.219   0.918 1.00 . A A . 348 ALA CB   1 1 
       10 10816 1 1 75 ALA H    H  13.761   4.239   2.317 1.00 . A A . 348 ALA H    1 1 
       10 10817 1 1 75 ALA HA   H  15.012   3.976  -0.196 1.00 . A A . 348 ALA HA   1 1 
       10 10818 1 1 75 ALA HB1  H  14.538   1.473   0.139 1.00 . A A . 348 ALA HB1  1 1 
       10 10819 1 1 75 ALA HB2  H  13.726   1.942   1.633 1.00 . A A . 348 ALA HB2  1 1 
       10 10820 1 1 75 ALA HB3  H  15.444   2.283   1.416 1.00 . A A . 348 ALA HB3  1 1 
       10 10821 1 1 75 ALA N    N  13.717   4.516   1.378 1.00 . A A . 348 ALA N    1 1 
       10 10822 1 1 75 ALA O    O  13.212   3.495  -1.904 1.00 . A A . 348 ALA O    1 1 
       10 10823 1 1 76 LEU C    C  10.343   4.366  -1.815 1.00 . A A . 349 LEU C    1 1 
       10 10824 1 1 76 LEU CA   C  10.681   3.002  -1.199 1.00 . A A . 349 LEU CA   1 1 
       10 10825 1 1 76 LEU CB   C   9.456   2.452  -0.455 1.00 . A A . 349 LEU CB   1 1 
       10 10826 1 1 76 LEU CD1  C   8.267   0.445   0.428 1.00 . A A . 349 LEU CD1  1 1 
       10 10827 1 1 76 LEU CD2  C   9.587   0.221  -1.695 1.00 . A A . 349 LEU CD2  1 1 
       10 10828 1 1 76 LEU CG   C   9.522   0.918  -0.314 1.00 . A A . 349 LEU CG   1 1 
       10 10829 1 1 76 LEU H    H  11.659   3.107   0.721 1.00 . A A . 349 LEU H    1 1 
       10 10830 1 1 76 LEU HA   H  10.973   2.319  -1.975 1.00 . A A . 349 LEU HA   1 1 
       10 10831 1 1 76 LEU HB2  H   9.433   2.889   0.529 1.00 . A A . 349 LEU HB2  1 1 
       10 10832 1 1 76 LEU HB3  H   8.553   2.721  -0.987 1.00 . A A . 349 LEU HB3  1 1 
       10 10833 1 1 76 LEU HD11 H   8.337   0.718   1.469 1.00 . A A . 349 LEU HD11 1 1 
       10 10834 1 1 76 LEU HD12 H   8.184  -0.627   0.338 1.00 . A A . 349 LEU HD12 1 1 
       10 10835 1 1 76 LEU HD13 H   7.391   0.910  -0.009 1.00 . A A . 349 LEU HD13 1 1 
       10 10836 1 1 76 LEU HD21 H  10.619   0.049  -1.960 1.00 . A A . 349 LEU HD21 1 1 
       10 10837 1 1 76 LEU HD22 H   9.124   0.842  -2.443 1.00 . A A . 349 LEU HD22 1 1 
       10 10838 1 1 76 LEU HD23 H   9.072  -0.730  -1.655 1.00 . A A . 349 LEU HD23 1 1 
       10 10839 1 1 76 LEU HG   H  10.398   0.659   0.261 1.00 . A A . 349 LEU HG   1 1 
       10 10840 1 1 76 LEU N    N  11.812   3.171  -0.246 1.00 . A A . 349 LEU N    1 1 
       10 10841 1 1 76 LEU O    O  10.152   4.487  -3.007 1.00 . A A . 349 LEU O    1 1 
       10 10842 1 1 77 GLN C    C  10.770   7.023  -2.801 1.00 . A A . 350 GLN C    1 1 
       10 10843 1 1 77 GLN CA   C   9.942   6.753  -1.543 1.00 . A A . 350 GLN CA   1 1 
       10 10844 1 1 77 GLN CB   C  10.274   7.809  -0.491 1.00 . A A . 350 GLN CB   1 1 
       10 10845 1 1 77 GLN CD   C   7.907   8.031   0.301 1.00 . A A . 350 GLN CD   1 1 
       10 10846 1 1 77 GLN CG   C   9.336   7.656   0.708 1.00 . A A . 350 GLN CG   1 1 
       10 10847 1 1 77 GLN H    H  10.426   5.274  -0.049 1.00 . A A . 350 GLN H    1 1 
       10 10848 1 1 77 GLN HA   H   8.892   6.804  -1.782 1.00 . A A . 350 GLN HA   1 1 
       10 10849 1 1 77 GLN HB2  H  11.295   7.679  -0.170 1.00 . A A . 350 GLN HB2  1 1 
       10 10850 1 1 77 GLN HB3  H  10.156   8.792  -0.916 1.00 . A A . 350 GLN HB3  1 1 
       10 10851 1 1 77 GLN HE21 H   8.457   8.972  -1.360 1.00 . A A . 350 GLN HE21 1 1 
       10 10852 1 1 77 GLN HE22 H   6.788   8.948  -1.058 1.00 . A A . 350 GLN HE22 1 1 
       10 10853 1 1 77 GLN HG2  H   9.357   6.632   1.050 1.00 . A A . 350 GLN HG2  1 1 
       10 10854 1 1 77 GLN HG3  H   9.664   8.308   1.504 1.00 . A A . 350 GLN HG3  1 1 
       10 10855 1 1 77 GLN N    N  10.267   5.395  -1.008 1.00 . A A . 350 GLN N    1 1 
       10 10856 1 1 77 GLN NE2  N   7.702   8.707  -0.797 1.00 . A A . 350 GLN NE2  1 1 
       10 10857 1 1 77 GLN O    O  10.305   7.624  -3.747 1.00 . A A . 350 GLN O    1 1 
       10 10858 1 1 77 GLN OE1  O   6.964   7.703   0.993 1.00 . A A . 350 GLN OE1  1 1 
       10 10859 1 1 78 ARG C    C  12.403   5.875  -5.122 1.00 . A A . 351 ARG C    1 1 
       10 10860 1 1 78 ARG CA   C  12.863   6.801  -3.990 1.00 . A A . 351 ARG CA   1 1 
       10 10861 1 1 78 ARG CB   C  14.313   6.488  -3.575 1.00 . A A . 351 ARG CB   1 1 
       10 10862 1 1 78 ARG CD   C  16.648   6.111  -4.380 1.00 . A A . 351 ARG CD   1 1 
       10 10863 1 1 78 ARG CG   C  15.180   6.188  -4.799 1.00 . A A . 351 ARG CG   1 1 
       10 10864 1 1 78 ARG CZ   C  18.053   4.450  -3.311 1.00 . A A . 351 ARG CZ   1 1 
       10 10865 1 1 78 ARG H    H  12.351   6.098  -2.041 1.00 . A A . 351 ARG H    1 1 
       10 10866 1 1 78 ARG HA   H  12.790   7.830  -4.308 1.00 . A A . 351 ARG HA   1 1 
       10 10867 1 1 78 ARG HB2  H  14.724   7.337  -3.049 1.00 . A A . 351 ARG HB2  1 1 
       10 10868 1 1 78 ARG HB3  H  14.316   5.629  -2.920 1.00 . A A . 351 ARG HB3  1 1 
       10 10869 1 1 78 ARG HD2  H  17.271   6.040  -5.261 1.00 . A A . 351 ARG HD2  1 1 
       10 10870 1 1 78 ARG HD3  H  16.914   6.994  -3.819 1.00 . A A . 351 ARG HD3  1 1 
       10 10871 1 1 78 ARG HE   H  16.078   4.453  -3.128 1.00 . A A . 351 ARG HE   1 1 
       10 10872 1 1 78 ARG HG2  H  14.881   5.243  -5.222 1.00 . A A . 351 ARG HG2  1 1 
       10 10873 1 1 78 ARG HG3  H  15.053   6.970  -5.529 1.00 . A A . 351 ARG HG3  1 1 
       10 10874 1 1 78 ARG HH11 H  18.955   5.858  -4.412 1.00 . A A . 351 ARG HH11 1 1 
       10 10875 1 1 78 ARG HH12 H  20.007   4.696  -3.673 1.00 . A A . 351 ARG HH12 1 1 
       10 10876 1 1 78 ARG HH21 H  17.430   2.934  -2.161 1.00 . A A . 351 ARG HH21 1 1 
       10 10877 1 1 78 ARG HH22 H  19.144   3.043  -2.394 1.00 . A A . 351 ARG HH22 1 1 
       10 10878 1 1 78 ARG N    N  11.996   6.580  -2.812 1.00 . A A . 351 ARG N    1 1 
       10 10879 1 1 78 ARG NE   N  16.850   4.906  -3.528 1.00 . A A . 351 ARG NE   1 1 
       10 10880 1 1 78 ARG NH1  N  19.085   5.048  -3.840 1.00 . A A . 351 ARG NH1  1 1 
       10 10881 1 1 78 ARG NH2  N  18.222   3.393  -2.564 1.00 . A A . 351 ARG NH2  1 1 
       10 10882 1 1 78 ARG O    O  12.519   6.201  -6.287 1.00 . A A . 351 ARG O    1 1 
       10 10883 1 1 79 ILE C    C   9.981   4.030  -6.226 1.00 . A A . 352 ILE C    1 1 
       10 10884 1 1 79 ILE CA   C  11.444   3.768  -5.856 1.00 . A A . 352 ILE CA   1 1 
       10 10885 1 1 79 ILE CB   C  11.595   2.330  -5.355 1.00 . A A . 352 ILE CB   1 1 
       10 10886 1 1 79 ILE CD1  C  13.185   0.730  -4.251 1.00 . A A . 352 ILE CD1  1 1 
       10 10887 1 1 79 ILE CG1  C  13.050   2.095  -4.934 1.00 . A A . 352 ILE CG1  1 1 
       10 10888 1 1 79 ILE CG2  C  11.223   1.365  -6.484 1.00 . A A . 352 ILE CG2  1 1 
       10 10889 1 1 79 ILE H    H  11.820   4.464  -3.845 1.00 . A A . 352 ILE H    1 1 
       10 10890 1 1 79 ILE HA   H  12.057   3.899  -6.735 1.00 . A A . 352 ILE HA   1 1 
       10 10891 1 1 79 ILE HB   H  10.939   2.170  -4.512 1.00 . A A . 352 ILE HB   1 1 
       10 10892 1 1 79 ILE HD11 H  12.787   0.788  -3.248 1.00 . A A . 352 ILE HD11 1 1 
       10 10893 1 1 79 ILE HD12 H  14.229   0.454  -4.207 1.00 . A A . 352 ILE HD12 1 1 
       10 10894 1 1 79 ILE HD13 H  12.640  -0.014  -4.811 1.00 . A A . 352 ILE HD13 1 1 
       10 10895 1 1 79 ILE HG12 H  13.684   2.124  -5.808 1.00 . A A . 352 ILE HG12 1 1 
       10 10896 1 1 79 ILE HG13 H  13.353   2.871  -4.246 1.00 . A A . 352 ILE HG13 1 1 
       10 10897 1 1 79 ILE HG21 H  11.478   0.356  -6.194 1.00 . A A . 352 ILE HG21 1 1 
       10 10898 1 1 79 ILE HG22 H  11.767   1.631  -7.378 1.00 . A A . 352 ILE HG22 1 1 
       10 10899 1 1 79 ILE HG23 H  10.162   1.427  -6.676 1.00 . A A . 352 ILE HG23 1 1 
       10 10900 1 1 79 ILE N    N  11.894   4.715  -4.791 1.00 . A A . 352 ILE N    1 1 
       10 10901 1 1 79 ILE O    O   9.669   4.320  -7.364 1.00 . A A . 352 ILE O    1 1 
       10 10902 1 1 80 ILE C    C   7.495   5.553  -6.250 1.00 . A A . 353 ILE C    1 1 
       10 10903 1 1 80 ILE CA   C   7.646   4.169  -5.617 1.00 . A A . 353 ILE CA   1 1 
       10 10904 1 1 80 ILE CB   C   6.813   4.088  -4.330 1.00 . A A . 353 ILE CB   1 1 
       10 10905 1 1 80 ILE CD1  C   6.150   6.375  -3.448 1.00 . A A . 353 ILE CD1  1 1 
       10 10906 1 1 80 ILE CG1  C   7.191   5.251  -3.370 1.00 . A A . 353 ILE CG1  1 1 
       10 10907 1 1 80 ILE CG2  C   7.094   2.745  -3.652 1.00 . A A . 353 ILE CG2  1 1 
       10 10908 1 1 80 ILE H    H   9.337   3.688  -4.376 1.00 . A A . 353 ILE H    1 1 
       10 10909 1 1 80 ILE HA   H   7.307   3.416  -6.313 1.00 . A A . 353 ILE HA   1 1 
       10 10910 1 1 80 ILE HB   H   5.765   4.140  -4.584 1.00 . A A . 353 ILE HB   1 1 
       10 10911 1 1 80 ILE HD11 H   5.260   6.078  -2.911 1.00 . A A . 353 ILE HD11 1 1 
       10 10912 1 1 80 ILE HD12 H   5.897   6.568  -4.480 1.00 . A A . 353 ILE HD12 1 1 
       10 10913 1 1 80 ILE HD13 H   6.555   7.272  -3.003 1.00 . A A . 353 ILE HD13 1 1 
       10 10914 1 1 80 ILE HG12 H   7.231   4.886  -2.351 1.00 . A A . 353 ILE HG12 1 1 
       10 10915 1 1 80 ILE HG13 H   8.161   5.647  -3.641 1.00 . A A . 353 ILE HG13 1 1 
       10 10916 1 1 80 ILE HG21 H   6.498   2.662  -2.755 1.00 . A A . 353 ILE HG21 1 1 
       10 10917 1 1 80 ILE HG22 H   8.140   2.691  -3.395 1.00 . A A . 353 ILE HG22 1 1 
       10 10918 1 1 80 ILE HG23 H   6.846   1.939  -4.328 1.00 . A A . 353 ILE HG23 1 1 
       10 10919 1 1 80 ILE N    N   9.078   3.928  -5.289 1.00 . A A . 353 ILE N    1 1 
       10 10920 1 1 80 ILE O    O   7.567   5.707  -7.454 1.00 . A A . 353 ILE O    1 1 
       11 10921 1 1 16 PHE C    C -17.842   3.007   1.356 1.00 . A A . 289 PHE C    1 1 
       11 10922 1 1 16 PHE CA   C -18.212   2.416   2.718 1.00 . A A . 289 PHE CA   1 1 
       11 10923 1 1 16 PHE CB   C -18.274   0.884   2.602 1.00 . A A . 289 PHE CB   1 1 
       11 10924 1 1 16 PHE CD1  C -18.518   0.790   5.124 1.00 . A A . 289 PHE CD1  1 1 
       11 10925 1 1 16 PHE CD2  C -17.257  -0.950   3.999 1.00 . A A . 289 PHE CD2  1 1 
       11 10926 1 1 16 PHE CE1  C -18.272   0.170   6.355 1.00 . A A . 289 PHE CE1  1 1 
       11 10927 1 1 16 PHE CE2  C -17.011  -1.569   5.231 1.00 . A A . 289 PHE CE2  1 1 
       11 10928 1 1 16 PHE CG   C -18.008   0.230   3.943 1.00 . A A . 289 PHE CG   1 1 
       11 10929 1 1 16 PHE CZ   C -17.520  -1.010   6.409 1.00 . A A . 289 PHE CZ   1 1 
       11 10930 1 1 16 PHE H    H -19.758   3.068   4.060 1.00 . A A . 289 PHE H    1 1 
       11 10931 1 1 16 PHE HA   H -17.480   2.705   3.456 1.00 . A A . 289 PHE HA   1 1 
       11 10932 1 1 16 PHE HB2  H -19.256   0.599   2.259 1.00 . A A . 289 PHE HB2  1 1 
       11 10933 1 1 16 PHE HB3  H -17.533   0.542   1.886 1.00 . A A . 289 PHE HB3  1 1 
       11 10934 1 1 16 PHE HD1  H -19.097   1.698   5.087 1.00 . A A . 289 PHE HD1  1 1 
       11 10935 1 1 16 PHE HD2  H -16.864  -1.381   3.090 1.00 . A A . 289 PHE HD2  1 1 
       11 10936 1 1 16 PHE HE1  H -18.664   0.601   7.265 1.00 . A A . 289 PHE HE1  1 1 
       11 10937 1 1 16 PHE HE2  H -16.431  -2.479   5.272 1.00 . A A . 289 PHE HE2  1 1 
       11 10938 1 1 16 PHE HZ   H -17.332  -1.488   7.359 1.00 . A A . 289 PHE HZ   1 1 
       11 10939 1 1 16 PHE N    N -19.548   2.938   3.115 1.00 . A A . 289 PHE N    1 1 
       11 10940 1 1 16 PHE O    O -16.916   2.567   0.704 1.00 . A A . 289 PHE O    1 1 
       11 10941 1 1 17 SER C    C -17.405   5.827  -0.317 1.00 . A A . 290 SER C    1 1 
       11 10942 1 1 17 SER CA   C -18.309   4.590  -0.427 1.00 . A A . 290 SER CA   1 1 
       11 10943 1 1 17 SER CB   C -19.645   4.984  -1.082 1.00 . A A . 290 SER CB   1 1 
       11 10944 1 1 17 SER H    H -19.333   4.296   1.447 1.00 . A A . 290 SER H    1 1 
       11 10945 1 1 17 SER HA   H -17.819   3.867  -1.043 1.00 . A A . 290 SER HA   1 1 
       11 10946 1 1 17 SER HB2  H -19.879   6.014  -0.862 1.00 . A A . 290 SER HB2  1 1 
       11 10947 1 1 17 SER HB3  H -19.573   4.860  -2.155 1.00 . A A . 290 SER HB3  1 1 
       11 10948 1 1 17 SER HG   H -20.987   4.544   0.255 1.00 . A A . 290 SER HG   1 1 
       11 10949 1 1 17 SER N    N -18.582   3.981   0.910 1.00 . A A . 290 SER N    1 1 
       11 10950 1 1 17 SER O    O -16.581   6.066  -1.177 1.00 . A A . 290 SER O    1 1 
       11 10951 1 1 17 SER OG   O -20.679   4.156  -0.567 1.00 . A A . 290 SER OG   1 1 
       11 10952 1 1 18 PRO C    C -15.454   7.618   1.642 1.00 . A A . 291 PRO C    1 1 
       11 10953 1 1 18 PRO CA   C -16.765   7.849   0.880 1.00 . A A . 291 PRO CA   1 1 
       11 10954 1 1 18 PRO CB   C -17.712   8.761   1.667 1.00 . A A . 291 PRO CB   1 1 
       11 10955 1 1 18 PRO CD   C -18.522   6.445   1.802 1.00 . A A . 291 PRO CD   1 1 
       11 10956 1 1 18 PRO CG   C -18.583   7.833   2.472 1.00 . A A . 291 PRO CG   1 1 
       11 10957 1 1 18 PRO HA   H -16.561   8.295  -0.074 1.00 . A A . 291 PRO HA   1 1 
       11 10958 1 1 18 PRO HB2  H -17.150   9.424   2.317 1.00 . A A . 291 PRO HB2  1 1 
       11 10959 1 1 18 PRO HB3  H -18.322   9.342   0.986 1.00 . A A . 291 PRO HB3  1 1 
       11 10960 1 1 18 PRO HD2  H -18.161   5.701   2.500 1.00 . A A . 291 PRO HD2  1 1 
       11 10961 1 1 18 PRO HD3  H -19.486   6.159   1.411 1.00 . A A . 291 PRO HD3  1 1 
       11 10962 1 1 18 PRO HG2  H -18.212   7.773   3.487 1.00 . A A . 291 PRO HG2  1 1 
       11 10963 1 1 18 PRO HG3  H -19.602   8.190   2.477 1.00 . A A . 291 PRO HG3  1 1 
       11 10964 1 1 18 PRO N    N -17.566   6.620   0.704 1.00 . A A . 291 PRO N    1 1 
       11 10965 1 1 18 PRO O    O -14.398   8.017   1.201 1.00 . A A . 291 PRO O    1 1 
       11 10966 1 1 19 GLU C    C -13.555   5.479   3.204 1.00 . A A . 292 GLU C    1 1 
       11 10967 1 1 19 GLU CA   C -14.254   6.795   3.586 1.00 . A A . 292 GLU CA   1 1 
       11 10968 1 1 19 GLU CB   C -14.603   6.785   5.093 1.00 . A A . 292 GLU CB   1 1 
       11 10969 1 1 19 GLU CD   C -16.194   5.735   6.733 1.00 . A A . 292 GLU CD   1 1 
       11 10970 1 1 19 GLU CG   C -16.033   6.261   5.302 1.00 . A A . 292 GLU CG   1 1 
       11 10971 1 1 19 GLU H    H -16.377   6.700   3.138 1.00 . A A . 292 GLU H    1 1 
       11 10972 1 1 19 GLU HA   H -13.573   7.612   3.394 1.00 . A A . 292 GLU HA   1 1 
       11 10973 1 1 19 GLU HB2  H -13.903   6.156   5.627 1.00 . A A . 292 GLU HB2  1 1 
       11 10974 1 1 19 GLU HB3  H -14.538   7.792   5.480 1.00 . A A . 292 GLU HB3  1 1 
       11 10975 1 1 19 GLU HG2  H -16.735   7.064   5.139 1.00 . A A . 292 GLU HG2  1 1 
       11 10976 1 1 19 GLU HG3  H -16.237   5.463   4.607 1.00 . A A . 292 GLU HG3  1 1 
       11 10977 1 1 19 GLU N    N -15.511   7.007   2.791 1.00 . A A . 292 GLU N    1 1 
       11 10978 1 1 19 GLU O    O -12.398   5.459   2.826 1.00 . A A . 292 GLU O    1 1 
       11 10979 1 1 19 GLU OE1  O -15.469   4.822   7.092 1.00 . A A . 292 GLU OE1  1 1 
       11 10980 1 1 19 GLU OE2  O -17.040   6.254   7.442 1.00 . A A . 292 GLU OE2  1 1 
       11 10981 1 1 20 THR C    C -13.119   2.997   1.607 1.00 . A A . 293 THR C    1 1 
       11 10982 1 1 20 THR CA   C -13.627   3.062   3.036 1.00 . A A . 293 THR CA   1 1 
       11 10983 1 1 20 THR CB   C -14.681   1.976   3.219 1.00 . A A . 293 THR CB   1 1 
       11 10984 1 1 20 THR CG2  C -14.062   0.608   2.955 1.00 . A A . 293 THR CG2  1 1 
       11 10985 1 1 20 THR H    H -15.158   4.428   3.669 1.00 . A A . 293 THR H    1 1 
       11 10986 1 1 20 THR HA   H -12.809   2.884   3.712 1.00 . A A . 293 THR HA   1 1 
       11 10987 1 1 20 THR HB   H -15.479   2.138   2.514 1.00 . A A . 293 THR HB   1 1 
       11 10988 1 1 20 THR HG1  H -14.481   1.785   5.142 1.00 . A A . 293 THR HG1  1 1 
       11 10989 1 1 20 THR HG21 H -13.140   0.517   3.509 1.00 . A A . 293 THR HG21 1 1 
       11 10990 1 1 20 THR HG22 H -13.862   0.504   1.898 1.00 . A A . 293 THR HG22 1 1 
       11 10991 1 1 20 THR HG23 H -14.750  -0.162   3.268 1.00 . A A . 293 THR HG23 1 1 
       11 10992 1 1 20 THR N    N -14.241   4.385   3.338 1.00 . A A . 293 THR N    1 1 
       11 10993 1 1 20 THR O    O -12.042   2.496   1.346 1.00 . A A . 293 THR O    1 1 
       11 10994 1 1 20 THR OG1  O -15.191   2.025   4.542 1.00 . A A . 293 THR OG1  1 1 
       11 10995 1 1 21 MET C    C -12.201   4.200  -0.957 1.00 . A A . 294 MET C    1 1 
       11 10996 1 1 21 MET CA   C -13.445   3.332  -0.735 1.00 . A A . 294 MET CA   1 1 
       11 10997 1 1 21 MET CB   C -14.588   3.741  -1.677 1.00 . A A . 294 MET CB   1 1 
       11 10998 1 1 21 MET CE   C -17.152   2.288  -3.338 1.00 . A A . 294 MET CE   1 1 
       11 10999 1 1 21 MET CG   C -14.517   2.911  -2.965 1.00 . A A . 294 MET CG   1 1 
       11 11000 1 1 21 MET H    H -14.775   3.806   0.886 1.00 . A A . 294 MET H    1 1 
       11 11001 1 1 21 MET HA   H -13.179   2.303  -0.918 1.00 . A A . 294 MET HA   1 1 
       11 11002 1 1 21 MET HB2  H -15.530   3.563  -1.186 1.00 . A A . 294 MET HB2  1 1 
       11 11003 1 1 21 MET HB3  H -14.506   4.790  -1.922 1.00 . A A . 294 MET HB3  1 1 
       11 11004 1 1 21 MET HE1  H -16.888   2.047  -2.317 1.00 . A A . 294 MET HE1  1 1 
       11 11005 1 1 21 MET HE2  H -17.219   1.378  -3.912 1.00 . A A . 294 MET HE2  1 1 
       11 11006 1 1 21 MET HE3  H -18.108   2.792  -3.358 1.00 . A A . 294 MET HE3  1 1 
       11 11007 1 1 21 MET HG2  H -13.576   3.094  -3.463 1.00 . A A . 294 MET HG2  1 1 
       11 11008 1 1 21 MET HG3  H -14.592   1.859  -2.714 1.00 . A A . 294 MET HG3  1 1 
       11 11009 1 1 21 MET N    N -13.892   3.442   0.670 1.00 . A A . 294 MET N    1 1 
       11 11010 1 1 21 MET O    O -11.317   3.826  -1.696 1.00 . A A . 294 MET O    1 1 
       11 11011 1 1 21 MET SD   S -15.887   3.370  -4.059 1.00 . A A . 294 MET SD   1 1 
       11 11012 1 1 22 LYS C    C  -9.664   5.284  -0.231 1.00 . A A . 295 LYS C    1 1 
       11 11013 1 1 22 LYS CA   C -10.874   6.169  -0.511 1.00 . A A . 295 LYS CA   1 1 
       11 11014 1 1 22 LYS CB   C -10.901   7.384   0.447 1.00 . A A . 295 LYS CB   1 1 
       11 11015 1 1 22 LYS CD   C -11.678   9.758   0.628 1.00 . A A . 295 LYS CD   1 1 
       11 11016 1 1 22 LYS CE   C -11.616  11.123  -0.064 1.00 . A A . 295 LYS CE   1 1 
       11 11017 1 1 22 LYS CG   C -11.207   8.670  -0.336 1.00 . A A . 295 LYS CG   1 1 
       11 11018 1 1 22 LYS H    H -12.807   5.637   0.294 1.00 . A A . 295 LYS H    1 1 
       11 11019 1 1 22 LYS HA   H -10.822   6.498  -1.540 1.00 . A A . 295 LYS HA   1 1 
       11 11020 1 1 22 LYS HB2  H -11.669   7.229   1.192 1.00 . A A . 295 LYS HB2  1 1 
       11 11021 1 1 22 LYS HB3  H  -9.944   7.492   0.940 1.00 . A A . 295 LYS HB3  1 1 
       11 11022 1 1 22 LYS HD2  H -12.692   9.550   0.928 1.00 . A A . 295 LYS HD2  1 1 
       11 11023 1 1 22 LYS HD3  H -11.040   9.768   1.498 1.00 . A A . 295 LYS HD3  1 1 
       11 11024 1 1 22 LYS HE2  H -12.118  11.859   0.547 1.00 . A A . 295 LYS HE2  1 1 
       11 11025 1 1 22 LYS HE3  H -10.585  11.411  -0.200 1.00 . A A . 295 LYS HE3  1 1 
       11 11026 1 1 22 LYS HG2  H -10.313   9.001  -0.845 1.00 . A A . 295 LYS HG2  1 1 
       11 11027 1 1 22 LYS HG3  H -11.983   8.475  -1.061 1.00 . A A . 295 LYS HG3  1 1 
       11 11028 1 1 22 LYS HZ1  H -13.217  10.588  -1.286 1.00 . A A . 295 LYS HZ1  1 1 
       11 11029 1 1 22 LYS HZ2  H -11.700  10.477  -2.043 1.00 . A A . 295 LYS HZ2  1 1 
       11 11030 1 1 22 LYS HZ3  H -12.413  11.997  -1.780 1.00 . A A . 295 LYS HZ3  1 1 
       11 11031 1 1 22 LYS N    N -12.099   5.339  -0.317 1.00 . A A . 295 LYS N    1 1 
       11 11032 1 1 22 LYS NZ   N -12.287  11.040  -1.393 1.00 . A A . 295 LYS NZ   1 1 
       11 11033 1 1 22 LYS O    O  -8.672   5.339  -0.926 1.00 . A A . 295 LYS O    1 1 
       11 11034 1 1 23 ALA C    C  -8.533   2.540  -0.133 1.00 . A A . 296 ALA C    1 1 
       11 11035 1 1 23 ALA CA   C  -8.604   3.535   1.026 1.00 . A A . 296 ALA CA   1 1 
       11 11036 1 1 23 ALA CB   C  -8.828   2.798   2.343 1.00 . A A . 296 ALA CB   1 1 
       11 11037 1 1 23 ALA H    H -10.568   4.387   1.301 1.00 . A A . 296 ALA H    1 1 
       11 11038 1 1 23 ALA HA   H  -7.689   4.106   1.073 1.00 . A A . 296 ALA HA   1 1 
       11 11039 1 1 23 ALA HB1  H  -8.659   3.475   3.167 1.00 . A A . 296 ALA HB1  1 1 
       11 11040 1 1 23 ALA HB2  H  -8.141   1.969   2.411 1.00 . A A . 296 ALA HB2  1 1 
       11 11041 1 1 23 ALA HB3  H  -9.844   2.433   2.381 1.00 . A A . 296 ALA HB3  1 1 
       11 11042 1 1 23 ALA N    N  -9.747   4.441   0.758 1.00 . A A . 296 ALA N    1 1 
       11 11043 1 1 23 ALA O    O  -7.484   2.287  -0.693 1.00 . A A . 296 ALA O    1 1 
       11 11044 1 1 24 ARG C    C  -9.168   1.763  -2.904 1.00 . A A . 297 ARG C    1 1 
       11 11045 1 1 24 ARG CA   C  -9.697   1.045  -1.659 1.00 . A A . 297 ARG CA   1 1 
       11 11046 1 1 24 ARG CB   C -11.148   0.599  -1.893 1.00 . A A . 297 ARG CB   1 1 
       11 11047 1 1 24 ARG CD   C -12.617  -1.195  -2.819 1.00 . A A . 297 ARG CD   1 1 
       11 11048 1 1 24 ARG CG   C -11.174  -0.697  -2.705 1.00 . A A . 297 ARG CG   1 1 
       11 11049 1 1 24 ARG CZ   C -13.693  -3.329  -3.231 1.00 . A A . 297 ARG CZ   1 1 
       11 11050 1 1 24 ARG H    H -10.492   2.239  -0.057 1.00 . A A . 297 ARG H    1 1 
       11 11051 1 1 24 ARG HA   H  -9.080   0.190  -1.441 1.00 . A A . 297 ARG HA   1 1 
       11 11052 1 1 24 ARG HB2  H -11.628   0.434  -0.941 1.00 . A A . 297 ARG HB2  1 1 
       11 11053 1 1 24 ARG HB3  H -11.680   1.367  -2.434 1.00 . A A . 297 ARG HB3  1 1 
       11 11054 1 1 24 ARG HD2  H -13.084  -1.170  -1.845 1.00 . A A . 297 ARG HD2  1 1 
       11 11055 1 1 24 ARG HD3  H -13.164  -0.560  -3.499 1.00 . A A . 297 ARG HD3  1 1 
       11 11056 1 1 24 ARG HE   H -11.814  -2.963  -3.755 1.00 . A A . 297 ARG HE   1 1 
       11 11057 1 1 24 ARG HG2  H -10.774  -0.512  -3.692 1.00 . A A . 297 ARG HG2  1 1 
       11 11058 1 1 24 ARG HG3  H -10.578  -1.445  -2.207 1.00 . A A . 297 ARG HG3  1 1 
       11 11059 1 1 24 ARG HH11 H -14.768  -1.902  -2.328 1.00 . A A . 297 ARG HH11 1 1 
       11 11060 1 1 24 ARG HH12 H -15.590  -3.403  -2.595 1.00 . A A . 297 ARG HH12 1 1 
       11 11061 1 1 24 ARG HH21 H -12.870  -4.931  -4.104 1.00 . A A . 297 ARG HH21 1 1 
       11 11062 1 1 24 ARG HH22 H -14.515  -5.118  -3.597 1.00 . A A . 297 ARG HH22 1 1 
       11 11063 1 1 24 ARG N    N  -9.661   1.999  -0.514 1.00 . A A . 297 ARG N    1 1 
       11 11064 1 1 24 ARG NE   N -12.620  -2.594  -3.337 1.00 . A A . 297 ARG NE   1 1 
       11 11065 1 1 24 ARG NH1  N -14.767  -2.840  -2.675 1.00 . A A . 297 ARG NH1  1 1 
       11 11066 1 1 24 ARG NH2  N -13.692  -4.555  -3.679 1.00 . A A . 297 ARG NH2  1 1 
       11 11067 1 1 24 ARG O    O  -8.638   1.157  -3.814 1.00 . A A . 297 ARG O    1 1 
       11 11068 1 1 25 ARG C    C  -7.311   4.066  -3.905 1.00 . A A . 298 ARG C    1 1 
       11 11069 1 1 25 ARG CA   C  -8.812   3.847  -4.096 1.00 . A A . 298 ARG CA   1 1 
       11 11070 1 1 25 ARG CB   C  -9.570   5.194  -4.139 1.00 . A A . 298 ARG CB   1 1 
       11 11071 1 1 25 ARG CD   C  -8.580   5.921  -6.322 1.00 . A A . 298 ARG CD   1 1 
       11 11072 1 1 25 ARG CG   C  -9.881   5.601  -5.586 1.00 . A A . 298 ARG CG   1 1 
       11 11073 1 1 25 ARG CZ   C  -7.986   7.041  -8.387 1.00 . A A . 298 ARG CZ   1 1 
       11 11074 1 1 25 ARG H    H  -9.726   3.521  -2.182 1.00 . A A . 298 ARG H    1 1 
       11 11075 1 1 25 ARG HA   H  -8.982   3.291  -5.005 1.00 . A A . 298 ARG HA   1 1 
       11 11076 1 1 25 ARG HB2  H -10.499   5.089  -3.597 1.00 . A A . 298 ARG HB2  1 1 
       11 11077 1 1 25 ARG HB3  H  -8.977   5.969  -3.671 1.00 . A A . 298 ARG HB3  1 1 
       11 11078 1 1 25 ARG HD2  H  -8.037   6.680  -5.778 1.00 . A A . 298 ARG HD2  1 1 
       11 11079 1 1 25 ARG HD3  H  -7.979   5.027  -6.395 1.00 . A A . 298 ARG HD3  1 1 
       11 11080 1 1 25 ARG HE   H  -9.788   6.268  -8.072 1.00 . A A . 298 ARG HE   1 1 
       11 11081 1 1 25 ARG HG2  H -10.391   4.792  -6.089 1.00 . A A . 298 ARG HG2  1 1 
       11 11082 1 1 25 ARG HG3  H -10.513   6.477  -5.584 1.00 . A A . 298 ARG HG3  1 1 
       11 11083 1 1 25 ARG HH11 H  -6.597   6.931  -6.950 1.00 . A A . 298 ARG HH11 1 1 
       11 11084 1 1 25 ARG HH12 H  -6.106   7.726  -8.408 1.00 . A A . 298 ARG HH12 1 1 
       11 11085 1 1 25 ARG HH21 H  -9.167   7.304  -9.983 1.00 . A A . 298 ARG HH21 1 1 
       11 11086 1 1 25 ARG HH22 H  -7.563   7.943 -10.124 1.00 . A A . 298 ARG HH22 1 1 
       11 11087 1 1 25 ARG N    N  -9.305   3.060  -2.935 1.00 . A A . 298 ARG N    1 1 
       11 11088 1 1 25 ARG NE   N  -8.897   6.416  -7.692 1.00 . A A . 298 ARG NE   1 1 
       11 11089 1 1 25 ARG NH1  N  -6.804   7.249  -7.875 1.00 . A A . 298 ARG NH1  1 1 
       11 11090 1 1 25 ARG NH2  N  -8.260   7.462  -9.592 1.00 . A A . 298 ARG NH2  1 1 
       11 11091 1 1 25 ARG O    O  -6.511   3.802  -4.780 1.00 . A A . 298 ARG O    1 1 
       11 11092 1 1 26 ALA C    C  -4.767   3.387  -2.719 1.00 . A A . 299 ALA C    1 1 
       11 11093 1 1 26 ALA CA   C  -5.473   4.720  -2.480 1.00 . A A . 299 ALA CA   1 1 
       11 11094 1 1 26 ALA CB   C  -5.273   5.145  -1.025 1.00 . A A . 299 ALA CB   1 1 
       11 11095 1 1 26 ALA H    H  -7.585   4.704  -2.047 1.00 . A A . 299 ALA H    1 1 
       11 11096 1 1 26 ALA HA   H  -5.076   5.473  -3.145 1.00 . A A . 299 ALA HA   1 1 
       11 11097 1 1 26 ALA HB1  H  -5.892   6.004  -0.812 1.00 . A A . 299 ALA HB1  1 1 
       11 11098 1 1 26 ALA HB2  H  -4.236   5.398  -0.863 1.00 . A A . 299 ALA HB2  1 1 
       11 11099 1 1 26 ALA HB3  H  -5.551   4.329  -0.372 1.00 . A A . 299 ALA HB3  1 1 
       11 11100 1 1 26 ALA N    N  -6.923   4.519  -2.747 1.00 . A A . 299 ALA N    1 1 
       11 11101 1 1 26 ALA O    O  -3.574   3.323  -2.941 1.00 . A A . 299 ALA O    1 1 
       11 11102 1 1 27 TRP C    C  -4.804   0.728  -4.414 1.00 . A A . 300 TRP C    1 1 
       11 11103 1 1 27 TRP CA   C  -4.945   0.973  -2.909 1.00 . A A . 300 TRP CA   1 1 
       11 11104 1 1 27 TRP CB   C  -5.878  -0.065  -2.299 1.00 . A A . 300 TRP CB   1 1 
       11 11105 1 1 27 TRP CD1  C  -6.830  -0.659  -0.042 1.00 . A A . 300 TRP CD1  1 1 
       11 11106 1 1 27 TRP CD2  C  -5.063   0.732   0.200 1.00 . A A . 300 TRP CD2  1 1 
       11 11107 1 1 27 TRP CE2  C  -5.539   0.408   1.501 1.00 . A A . 300 TRP CE2  1 1 
       11 11108 1 1 27 TRP CE3  C  -3.943   1.608   0.130 1.00 . A A . 300 TRP CE3  1 1 
       11 11109 1 1 27 TRP CG   C  -5.915   0.010  -0.784 1.00 . A A . 300 TRP CG   1 1 
       11 11110 1 1 27 TRP CH2  C  -3.854   1.756   2.560 1.00 . A A . 300 TRP CH2  1 1 
       11 11111 1 1 27 TRP CZ2  C  -4.949   0.910   2.655 1.00 . A A . 300 TRP CZ2  1 1 
       11 11112 1 1 27 TRP CZ3  C  -3.354   2.111   1.304 1.00 . A A . 300 TRP CZ3  1 1 
       11 11113 1 1 27 TRP H    H  -6.479   2.417  -2.508 1.00 . A A . 300 TRP H    1 1 
       11 11114 1 1 27 TRP HA   H  -3.981   0.887  -2.462 1.00 . A A . 300 TRP HA   1 1 
       11 11115 1 1 27 TRP HB2  H  -6.874   0.093  -2.680 1.00 . A A . 300 TRP HB2  1 1 
       11 11116 1 1 27 TRP HB3  H  -5.544  -1.049  -2.593 1.00 . A A . 300 TRP HB3  1 1 
       11 11117 1 1 27 TRP HD1  H  -7.614  -1.284  -0.431 1.00 . A A . 300 TRP HD1  1 1 
       11 11118 1 1 27 TRP HE1  H  -7.124  -0.805   2.021 1.00 . A A . 300 TRP HE1  1 1 
       11 11119 1 1 27 TRP HE3  H  -3.542   1.912  -0.813 1.00 . A A . 300 TRP HE3  1 1 
       11 11120 1 1 27 TRP HH2  H  -3.391   2.135   3.455 1.00 . A A . 300 TRP HH2  1 1 
       11 11121 1 1 27 TRP HZ2  H  -5.336   0.635   3.622 1.00 . A A . 300 TRP HZ2  1 1 
       11 11122 1 1 27 TRP HZ3  H  -2.501   2.770   1.234 1.00 . A A . 300 TRP HZ3  1 1 
       11 11123 1 1 27 TRP N    N  -5.519   2.323  -2.682 1.00 . A A . 300 TRP N    1 1 
       11 11124 1 1 27 TRP NE1  N  -6.602  -0.427   1.291 1.00 . A A . 300 TRP NE1  1 1 
       11 11125 1 1 27 TRP O    O  -3.892   0.061  -4.854 1.00 . A A . 300 TRP O    1 1 
       11 11126 1 1 28 THR C    C  -4.330   1.833  -7.202 1.00 . A A . 301 THR C    1 1 
       11 11127 1 1 28 THR CA   C  -5.555   1.067  -6.686 1.00 . A A . 301 THR CA   1 1 
       11 11128 1 1 28 THR CB   C  -6.816   1.588  -7.394 1.00 . A A . 301 THR CB   1 1 
       11 11129 1 1 28 THR CG2  C  -7.902   0.510  -7.393 1.00 . A A . 301 THR CG2  1 1 
       11 11130 1 1 28 THR H    H  -6.408   1.822  -4.853 1.00 . A A . 301 THR H    1 1 
       11 11131 1 1 28 THR HA   H  -5.432   0.015  -6.892 1.00 . A A . 301 THR HA   1 1 
       11 11132 1 1 28 THR HB   H  -6.575   1.841  -8.414 1.00 . A A . 301 THR HB   1 1 
       11 11133 1 1 28 THR HG1  H  -6.841   2.810  -5.882 1.00 . A A . 301 THR HG1  1 1 
       11 11134 1 1 28 THR HG21 H  -7.924   0.021  -6.431 1.00 . A A . 301 THR HG21 1 1 
       11 11135 1 1 28 THR HG22 H  -7.684  -0.217  -8.162 1.00 . A A . 301 THR HG22 1 1 
       11 11136 1 1 28 THR HG23 H  -8.861   0.966  -7.588 1.00 . A A . 301 THR HG23 1 1 
       11 11137 1 1 28 THR N    N  -5.680   1.273  -5.214 1.00 . A A . 301 THR N    1 1 
       11 11138 1 1 28 THR O    O  -3.487   1.292  -7.889 1.00 . A A . 301 THR O    1 1 
       11 11139 1 1 28 THR OG1  O  -7.298   2.742  -6.724 1.00 . A A . 301 THR OG1  1 1 
       11 11140 1 1 29 ASP C    C  -1.764   3.252  -6.979 1.00 . A A . 302 ASP C    1 1 
       11 11141 1 1 29 ASP CA   C  -3.092   3.914  -7.362 1.00 . A A . 302 ASP CA   1 1 
       11 11142 1 1 29 ASP CB   C  -3.169   5.301  -6.719 1.00 . A A . 302 ASP CB   1 1 
       11 11143 1 1 29 ASP CG   C  -4.281   6.115  -7.384 1.00 . A A . 302 ASP CG   1 1 
       11 11144 1 1 29 ASP H    H  -4.942   3.509  -6.340 1.00 . A A . 302 ASP H    1 1 
       11 11145 1 1 29 ASP HA   H  -3.145   4.015  -8.436 1.00 . A A . 302 ASP HA   1 1 
       11 11146 1 1 29 ASP HB2  H  -3.383   5.194  -5.666 1.00 . A A . 302 ASP HB2  1 1 
       11 11147 1 1 29 ASP HB3  H  -2.227   5.811  -6.847 1.00 . A A . 302 ASP HB3  1 1 
       11 11148 1 1 29 ASP N    N  -4.241   3.094  -6.886 1.00 . A A . 302 ASP N    1 1 
       11 11149 1 1 29 ASP O    O  -0.870   3.121  -7.791 1.00 . A A . 302 ASP O    1 1 
       11 11150 1 1 29 ASP OD1  O  -4.877   5.613  -8.323 1.00 . A A . 302 ASP OD1  1 1 
       11 11151 1 1 29 ASP OD2  O  -4.518   7.227  -6.942 1.00 . A A . 302 ASP OD2  1 1 
       11 11152 1 1 30 VAL C    C  -0.229   0.796  -5.878 1.00 . A A . 303 VAL C    1 1 
       11 11153 1 1 30 VAL CA   C  -0.330   2.226  -5.331 1.00 . A A . 303 VAL CA   1 1 
       11 11154 1 1 30 VAL CB   C  -0.259   2.200  -3.803 1.00 . A A . 303 VAL CB   1 1 
       11 11155 1 1 30 VAL CG1  C  -0.350   3.632  -3.264 1.00 . A A . 303 VAL CG1  1 1 
       11 11156 1 1 30 VAL CG2  C  -1.421   1.363  -3.254 1.00 . A A . 303 VAL CG2  1 1 
       11 11157 1 1 30 VAL H    H  -2.331   2.977  -5.098 1.00 . A A . 303 VAL H    1 1 
       11 11158 1 1 30 VAL HA   H   0.493   2.811  -5.714 1.00 . A A . 303 VAL HA   1 1 
       11 11159 1 1 30 VAL HB   H   0.676   1.763  -3.498 1.00 . A A . 303 VAL HB   1 1 
       11 11160 1 1 30 VAL HG11 H  -1.220   4.120  -3.679 1.00 . A A . 303 VAL HG11 1 1 
       11 11161 1 1 30 VAL HG12 H   0.538   4.180  -3.544 1.00 . A A . 303 VAL HG12 1 1 
       11 11162 1 1 30 VAL HG13 H  -0.432   3.607  -2.187 1.00 . A A . 303 VAL HG13 1 1 
       11 11163 1 1 30 VAL HG21 H  -2.305   1.541  -3.848 1.00 . A A . 303 VAL HG21 1 1 
       11 11164 1 1 30 VAL HG22 H  -1.616   1.636  -2.227 1.00 . A A . 303 VAL HG22 1 1 
       11 11165 1 1 30 VAL HG23 H  -1.162   0.315  -3.303 1.00 . A A . 303 VAL HG23 1 1 
       11 11166 1 1 30 VAL N    N  -1.612   2.853  -5.750 1.00 . A A . 303 VAL N    1 1 
       11 11167 1 1 30 VAL O    O   0.853   0.288  -6.093 1.00 . A A . 303 VAL O    1 1 
       11 11168 1 1 31 ILE C    C  -0.462  -1.235  -7.959 1.00 . A A . 304 ILE C    1 1 
       11 11169 1 1 31 ILE CA   C  -1.252  -1.259  -6.644 1.00 . A A . 304 ILE CA   1 1 
       11 11170 1 1 31 ILE CB   C  -2.683  -1.816  -6.860 1.00 . A A . 304 ILE CB   1 1 
       11 11171 1 1 31 ILE CD1  C  -4.647  -2.806  -5.660 1.00 . A A . 304 ILE CD1  1 1 
       11 11172 1 1 31 ILE CG1  C  -3.133  -2.592  -5.613 1.00 . A A . 304 ILE CG1  1 1 
       11 11173 1 1 31 ILE CG2  C  -2.741  -2.759  -8.073 1.00 . A A . 304 ILE CG2  1 1 
       11 11174 1 1 31 ILE H    H  -2.210   0.550  -5.942 1.00 . A A . 304 ILE H    1 1 
       11 11175 1 1 31 ILE HA   H  -0.721  -1.878  -5.932 1.00 . A A . 304 ILE HA   1 1 
       11 11176 1 1 31 ILE HB   H  -3.355  -0.990  -7.024 1.00 . A A . 304 ILE HB   1 1 
       11 11177 1 1 31 ILE HD11 H  -4.933  -3.136  -6.648 1.00 . A A . 304 ILE HD11 1 1 
       11 11178 1 1 31 ILE HD12 H  -5.150  -1.878  -5.430 1.00 . A A . 304 ILE HD12 1 1 
       11 11179 1 1 31 ILE HD13 H  -4.928  -3.556  -4.935 1.00 . A A . 304 ILE HD13 1 1 
       11 11180 1 1 31 ILE HG12 H  -2.635  -3.551  -5.589 1.00 . A A . 304 ILE HG12 1 1 
       11 11181 1 1 31 ILE HG13 H  -2.876  -2.035  -4.726 1.00 . A A . 304 ILE HG13 1 1 
       11 11182 1 1 31 ILE HG21 H  -3.674  -3.304  -8.063 1.00 . A A . 304 ILE HG21 1 1 
       11 11183 1 1 31 ILE HG22 H  -1.916  -3.454  -8.028 1.00 . A A . 304 ILE HG22 1 1 
       11 11184 1 1 31 ILE HG23 H  -2.673  -2.178  -8.981 1.00 . A A . 304 ILE HG23 1 1 
       11 11185 1 1 31 ILE N    N  -1.334   0.134  -6.110 1.00 . A A . 304 ILE N    1 1 
       11 11186 1 1 31 ILE O    O   0.387  -2.071  -8.198 1.00 . A A . 304 ILE O    1 1 
       11 11187 1 1 32 GLN C    C   1.431   0.271  -9.821 1.00 . A A . 305 GLN C    1 1 
       11 11188 1 1 32 GLN CA   C   0.012  -0.222 -10.095 1.00 . A A . 305 GLN CA   1 1 
       11 11189 1 1 32 GLN CB   C  -0.694   0.740 -11.053 1.00 . A A . 305 GLN CB   1 1 
       11 11190 1 1 32 GLN CD   C  -1.405   3.113 -11.368 1.00 . A A . 305 GLN CD   1 1 
       11 11191 1 1 32 GLN CG   C  -0.966   2.066 -10.344 1.00 . A A . 305 GLN CG   1 1 
       11 11192 1 1 32 GLN H    H  -1.417   0.383  -8.602 1.00 . A A . 305 GLN H    1 1 
       11 11193 1 1 32 GLN HA   H   0.053  -1.207 -10.536 1.00 . A A . 305 GLN HA   1 1 
       11 11194 1 1 32 GLN HB2  H  -0.066   0.914 -11.914 1.00 . A A . 305 GLN HB2  1 1 
       11 11195 1 1 32 GLN HB3  H  -1.630   0.307 -11.372 1.00 . A A . 305 GLN HB3  1 1 
       11 11196 1 1 32 GLN HE21 H   0.034   2.660 -12.659 1.00 . A A . 305 GLN HE21 1 1 
       11 11197 1 1 32 GLN HE22 H  -1.012   3.904 -13.147 1.00 . A A . 305 GLN HE22 1 1 
       11 11198 1 1 32 GLN HG2  H  -1.749   1.928  -9.611 1.00 . A A . 305 GLN HG2  1 1 
       11 11199 1 1 32 GLN HG3  H  -0.064   2.402  -9.853 1.00 . A A . 305 GLN HG3  1 1 
       11 11200 1 1 32 GLN N    N  -0.731  -0.286  -8.809 1.00 . A A . 305 GLN N    1 1 
       11 11201 1 1 32 GLN NE2  N  -0.739   3.236 -12.484 1.00 . A A . 305 GLN NE2  1 1 
       11 11202 1 1 32 GLN O    O   2.354  -0.020 -10.556 1.00 . A A . 305 GLN O    1 1 
       11 11203 1 1 32 GLN OE1  O  -2.363   3.828 -11.152 1.00 . A A . 305 GLN OE1  1 1 
       11 11204 1 1 33 THR C    C   3.827   0.420  -7.823 1.00 . A A . 306 THR C    1 1 
       11 11205 1 1 33 THR CA   C   2.974   1.531  -8.447 1.00 . A A . 306 THR CA   1 1 
       11 11206 1 1 33 THR CB   C   2.873   2.695  -7.458 1.00 . A A . 306 THR CB   1 1 
       11 11207 1 1 33 THR CG2  C   4.203   3.455  -7.421 1.00 . A A . 306 THR CG2  1 1 
       11 11208 1 1 33 THR H    H   0.852   1.244  -8.187 1.00 . A A . 306 THR H    1 1 
       11 11209 1 1 33 THR HA   H   3.442   1.876  -9.354 1.00 . A A . 306 THR HA   1 1 
       11 11210 1 1 33 THR HB   H   2.655   2.314  -6.472 1.00 . A A . 306 THR HB   1 1 
       11 11211 1 1 33 THR HG1  H   1.182   3.055  -8.348 1.00 . A A . 306 THR HG1  1 1 
       11 11212 1 1 33 THR HG21 H   4.261   4.120  -8.270 1.00 . A A . 306 THR HG21 1 1 
       11 11213 1 1 33 THR HG22 H   5.026   2.753  -7.457 1.00 . A A . 306 THR HG22 1 1 
       11 11214 1 1 33 THR HG23 H   4.262   4.030  -6.509 1.00 . A A . 306 THR HG23 1 1 
       11 11215 1 1 33 THR N    N   1.613   1.018  -8.766 1.00 . A A . 306 THR N    1 1 
       11 11216 1 1 33 THR O    O   4.959   0.214  -8.202 1.00 . A A . 306 THR O    1 1 
       11 11217 1 1 33 THR OG1  O   1.834   3.572  -7.869 1.00 . A A . 306 THR OG1  1 1 
       11 11218 1 1 34 LEU C    C   4.797  -2.221  -7.279 1.00 . A A . 307 LEU C    1 1 
       11 11219 1 1 34 LEU CA   C   4.097  -1.373  -6.203 1.00 . A A . 307 LEU CA   1 1 
       11 11220 1 1 34 LEU CB   C   3.148  -2.269  -5.367 1.00 . A A . 307 LEU CB   1 1 
       11 11221 1 1 34 LEU CD1  C   4.458  -1.870  -3.216 1.00 . A A . 307 LEU CD1  1 1 
       11 11222 1 1 34 LEU CD2  C   2.493  -0.390  -3.799 1.00 . A A . 307 LEU CD2  1 1 
       11 11223 1 1 34 LEU CG   C   3.070  -1.813  -3.891 1.00 . A A . 307 LEU CG   1 1 
       11 11224 1 1 34 LEU H    H   2.387  -0.103  -6.558 1.00 . A A . 307 LEU H    1 1 
       11 11225 1 1 34 LEU HA   H   4.840  -0.928  -5.567 1.00 . A A . 307 LEU HA   1 1 
       11 11226 1 1 34 LEU HB2  H   2.159  -2.225  -5.796 1.00 . A A . 307 LEU HB2  1 1 
       11 11227 1 1 34 LEU HB3  H   3.496  -3.293  -5.396 1.00 . A A . 307 LEU HB3  1 1 
       11 11228 1 1 34 LEU HD11 H   5.082  -2.590  -3.724 1.00 . A A . 307 LEU HD11 1 1 
       11 11229 1 1 34 LEU HD12 H   4.340  -2.169  -2.186 1.00 . A A . 307 LEU HD12 1 1 
       11 11230 1 1 34 LEU HD13 H   4.930  -0.898  -3.252 1.00 . A A . 307 LEU HD13 1 1 
       11 11231 1 1 34 LEU HD21 H   1.423  -0.428  -3.941 1.00 . A A . 307 LEU HD21 1 1 
       11 11232 1 1 34 LEU HD22 H   2.935   0.236  -4.556 1.00 . A A . 307 LEU HD22 1 1 
       11 11233 1 1 34 LEU HD23 H   2.708   0.022  -2.824 1.00 . A A . 307 LEU HD23 1 1 
       11 11234 1 1 34 LEU HG   H   2.410  -2.490  -3.364 1.00 . A A . 307 LEU HG   1 1 
       11 11235 1 1 34 LEU N    N   3.301  -0.289  -6.860 1.00 . A A . 307 LEU N    1 1 
       11 11236 1 1 34 LEU O    O   5.966  -2.534  -7.177 1.00 . A A . 307 LEU O    1 1 
       11 11237 1 1 35 ARG C    C   5.819  -2.688 -10.080 1.00 . A A . 308 ARG C    1 1 
       11 11238 1 1 35 ARG CA   C   4.673  -3.437  -9.377 1.00 . A A . 308 ARG CA   1 1 
       11 11239 1 1 35 ARG CB   C   3.578  -3.790 -10.398 1.00 . A A . 308 ARG CB   1 1 
       11 11240 1 1 35 ARG CD   C   2.906  -5.366 -12.225 1.00 . A A . 308 ARG CD   1 1 
       11 11241 1 1 35 ARG CG   C   3.963  -5.063 -11.159 1.00 . A A . 308 ARG CG   1 1 
       11 11242 1 1 35 ARG CZ   C   0.562  -5.986 -12.237 1.00 . A A . 308 ARG CZ   1 1 
       11 11243 1 1 35 ARG H    H   3.135  -2.341  -8.344 1.00 . A A . 308 ARG H    1 1 
       11 11244 1 1 35 ARG HA   H   5.061  -4.346  -8.942 1.00 . A A . 308 ARG HA   1 1 
       11 11245 1 1 35 ARG HB2  H   2.645  -3.953  -9.877 1.00 . A A . 308 ARG HB2  1 1 
       11 11246 1 1 35 ARG HB3  H   3.457  -2.976 -11.099 1.00 . A A . 308 ARG HB3  1 1 
       11 11247 1 1 35 ARG HD2  H   2.657  -4.459 -12.753 1.00 . A A . 308 ARG HD2  1 1 
       11 11248 1 1 35 ARG HD3  H   3.297  -6.093 -12.923 1.00 . A A . 308 ARG HD3  1 1 
       11 11249 1 1 35 ARG HE   H   1.715  -6.203 -10.635 1.00 . A A . 308 ARG HE   1 1 
       11 11250 1 1 35 ARG HG2  H   4.922  -4.922 -11.634 1.00 . A A . 308 ARG HG2  1 1 
       11 11251 1 1 35 ARG HG3  H   4.021  -5.891 -10.469 1.00 . A A . 308 ARG HG3  1 1 
       11 11252 1 1 35 ARG HH11 H   1.343  -5.259 -13.931 1.00 . A A . 308 ARG HH11 1 1 
       11 11253 1 1 35 ARG HH12 H  -0.339  -5.663 -13.996 1.00 . A A . 308 ARG HH12 1 1 
       11 11254 1 1 35 ARG HH21 H  -0.479  -6.747 -10.705 1.00 . A A . 308 ARG HH21 1 1 
       11 11255 1 1 35 ARG HH22 H  -1.371  -6.505 -12.171 1.00 . A A . 308 ARG HH22 1 1 
       11 11256 1 1 35 ARG N    N   4.079  -2.600  -8.295 1.00 . A A . 308 ARG N    1 1 
       11 11257 1 1 35 ARG NE   N   1.681  -5.909 -11.569 1.00 . A A . 308 ARG NE   1 1 
       11 11258 1 1 35 ARG NH1  N   0.519  -5.607 -13.485 1.00 . A A . 308 ARG NH1  1 1 
       11 11259 1 1 35 ARG NH2  N  -0.513  -6.450 -11.659 1.00 . A A . 308 ARG NH2  1 1 
       11 11260 1 1 35 ARG O    O   6.460  -3.223 -10.963 1.00 . A A . 308 ARG O    1 1 
       11 11261 1 1 36 GLU C    C   8.545  -1.151  -9.939 1.00 . A A . 309 GLU C    1 1 
       11 11262 1 1 36 GLU CA   C   7.162  -0.696 -10.418 1.00 . A A . 309 GLU CA   1 1 
       11 11263 1 1 36 GLU CB   C   7.011   0.801 -10.142 1.00 . A A . 309 GLU CB   1 1 
       11 11264 1 1 36 GLU CD   C   5.964   1.434 -12.322 1.00 . A A . 309 GLU CD   1 1 
       11 11265 1 1 36 GLU CG   C   5.736   1.316 -10.814 1.00 . A A . 309 GLU CG   1 1 
       11 11266 1 1 36 GLU H    H   5.538  -1.021  -9.026 1.00 . A A . 309 GLU H    1 1 
       11 11267 1 1 36 GLU HA   H   7.085  -0.866 -11.481 1.00 . A A . 309 GLU HA   1 1 
       11 11268 1 1 36 GLU HB2  H   6.957   0.969  -9.077 1.00 . A A . 309 GLU HB2  1 1 
       11 11269 1 1 36 GLU HB3  H   7.864   1.327 -10.544 1.00 . A A . 309 GLU HB3  1 1 
       11 11270 1 1 36 GLU HG2  H   4.927   0.626 -10.625 1.00 . A A . 309 GLU HG2  1 1 
       11 11271 1 1 36 GLU HG3  H   5.485   2.286 -10.413 1.00 . A A . 309 GLU HG3  1 1 
       11 11272 1 1 36 GLU N    N   6.072  -1.453  -9.724 1.00 . A A . 309 GLU N    1 1 
       11 11273 1 1 36 GLU O    O   9.550  -0.721 -10.470 1.00 . A A . 309 GLU O    1 1 
       11 11274 1 1 36 GLU OE1  O   7.064   1.138 -12.759 1.00 . A A . 309 GLU OE1  1 1 
       11 11275 1 1 36 GLU OE2  O   5.035   1.818 -13.013 1.00 . A A . 309 GLU OE2  1 1 
       11 11276 1 1 37 HIS C    C   9.920  -4.050  -8.401 1.00 . A A . 310 HIS C    1 1 
       11 11277 1 1 37 HIS CA   C   9.949  -2.522  -8.485 1.00 . A A . 310 HIS CA   1 1 
       11 11278 1 1 37 HIS CB   C  10.303  -1.909  -7.115 1.00 . A A . 310 HIS CB   1 1 
       11 11279 1 1 37 HIS CD2  C   8.014  -0.920  -6.245 1.00 . A A . 310 HIS CD2  1 1 
       11 11280 1 1 37 HIS CE1  C   7.783  -2.186  -4.503 1.00 . A A . 310 HIS CE1  1 1 
       11 11281 1 1 37 HIS CG   C   9.087  -1.783  -6.233 1.00 . A A . 310 HIS CG   1 1 
       11 11282 1 1 37 HIS H    H   7.792  -2.376  -8.562 1.00 . A A . 310 HIS H    1 1 
       11 11283 1 1 37 HIS HA   H  10.716  -2.242  -9.198 1.00 . A A . 310 HIS HA   1 1 
       11 11284 1 1 37 HIS HB2  H  11.031  -2.536  -6.622 1.00 . A A . 310 HIS HB2  1 1 
       11 11285 1 1 37 HIS HB3  H  10.731  -0.929  -7.268 1.00 . A A . 310 HIS HB3  1 1 
       11 11286 1 1 37 HIS HD1  H   9.508  -3.303  -4.820 1.00 . A A . 310 HIS HD1  1 1 
       11 11287 1 1 37 HIS HD2  H   7.842  -0.143  -6.974 1.00 . A A . 310 HIS HD2  1 1 
       11 11288 1 1 37 HIS HE1  H   7.413  -2.611  -3.584 1.00 . A A . 310 HIS HE1  1 1 
       11 11289 1 1 37 HIS N    N   8.614  -2.028  -8.965 1.00 . A A . 310 HIS N    1 1 
       11 11290 1 1 37 HIS ND1  N   8.913  -2.582  -5.114 1.00 . A A . 310 HIS ND1  1 1 
       11 11291 1 1 37 HIS NE2  N   7.194  -1.180  -5.152 1.00 . A A . 310 HIS NE2  1 1 
       11 11292 1 1 37 HIS O    O  10.111  -4.733  -9.388 1.00 . A A . 310 HIS O    1 1 
       11 11293 1 1 38 LYS C    C   8.841  -6.475  -5.886 1.00 . A A . 311 LYS C    1 1 
       11 11294 1 1 38 LYS CA   C   9.650  -6.087  -7.119 1.00 . A A . 311 LYS CA   1 1 
       11 11295 1 1 38 LYS CB   C  11.078  -6.636  -7.002 1.00 . A A . 311 LYS CB   1 1 
       11 11296 1 1 38 LYS CD   C  13.325  -6.308  -5.954 1.00 . A A . 311 LYS CD   1 1 
       11 11297 1 1 38 LYS CE   C  14.077  -5.583  -4.836 1.00 . A A . 311 LYS CE   1 1 
       11 11298 1 1 38 LYS CG   C  11.899  -5.759  -6.051 1.00 . A A . 311 LYS CG   1 1 
       11 11299 1 1 38 LYS H    H   9.533  -4.037  -6.453 1.00 . A A . 311 LYS H    1 1 
       11 11300 1 1 38 LYS HA   H   9.172  -6.509  -7.992 1.00 . A A . 311 LYS HA   1 1 
       11 11301 1 1 38 LYS HB2  H  11.045  -7.647  -6.621 1.00 . A A . 311 LYS HB2  1 1 
       11 11302 1 1 38 LYS HB3  H  11.542  -6.636  -7.977 1.00 . A A . 311 LYS HB3  1 1 
       11 11303 1 1 38 LYS HD2  H  13.288  -7.367  -5.737 1.00 . A A . 311 LYS HD2  1 1 
       11 11304 1 1 38 LYS HD3  H  13.837  -6.149  -6.891 1.00 . A A . 311 LYS HD3  1 1 
       11 11305 1 1 38 LYS HE2  H  13.896  -4.521  -4.911 1.00 . A A . 311 LYS HE2  1 1 
       11 11306 1 1 38 LYS HE3  H  13.728  -5.939  -3.878 1.00 . A A . 311 LYS HE3  1 1 
       11 11307 1 1 38 LYS HG2  H  11.929  -4.747  -6.427 1.00 . A A . 311 LYS HG2  1 1 
       11 11308 1 1 38 LYS HG3  H  11.445  -5.766  -5.071 1.00 . A A . 311 LYS HG3  1 1 
       11 11309 1 1 38 LYS HZ1  H  15.780  -5.996  -5.962 1.00 . A A . 311 LYS HZ1  1 1 
       11 11310 1 1 38 LYS HZ2  H  15.784  -6.698  -4.415 1.00 . A A . 311 LYS HZ2  1 1 
       11 11311 1 1 38 LYS HZ3  H  16.071  -5.033  -4.596 1.00 . A A . 311 LYS HZ3  1 1 
       11 11312 1 1 38 LYS N    N   9.686  -4.599  -7.241 1.00 . A A . 311 LYS N    1 1 
       11 11313 1 1 38 LYS NZ   N  15.538  -5.848  -4.962 1.00 . A A . 311 LYS NZ   1 1 
       11 11314 1 1 38 LYS O    O   9.354  -7.033  -4.937 1.00 . A A . 311 LYS O    1 1 
       11 11315 1 1 39 CYS C    C   5.270  -6.688  -5.250 1.00 . A A . 312 CYS C    1 1 
       11 11316 1 1 39 CYS CA   C   6.703  -6.543  -4.754 1.00 . A A . 312 CYS CA   1 1 
       11 11317 1 1 39 CYS CB   C   6.756  -5.439  -3.704 1.00 . A A . 312 CYS CB   1 1 
       11 11318 1 1 39 CYS H    H   7.184  -5.746  -6.689 1.00 . A A . 312 CYS H    1 1 
       11 11319 1 1 39 CYS HA   H   7.032  -7.475  -4.318 1.00 . A A . 312 CYS HA   1 1 
       11 11320 1 1 39 CYS HB2  H   6.274  -4.558  -4.094 1.00 . A A . 312 CYS HB2  1 1 
       11 11321 1 1 39 CYS HB3  H   6.239  -5.766  -2.815 1.00 . A A . 312 CYS HB3  1 1 
       11 11322 1 1 39 CYS HG   H   8.780  -5.702  -2.650 1.00 . A A . 312 CYS HG   1 1 
       11 11323 1 1 39 CYS N    N   7.572  -6.190  -5.906 1.00 . A A . 312 CYS N    1 1 
       11 11324 1 1 39 CYS O    O   4.592  -5.717  -5.517 1.00 . A A . 312 CYS O    1 1 
       11 11325 1 1 39 CYS SG   S   8.480  -5.062  -3.300 1.00 . A A . 312 CYS SG   1 1 
       11 11326 1 1 40 GLN C    C   2.431  -7.604  -4.796 1.00 . A A . 313 GLN C    1 1 
       11 11327 1 1 40 GLN CA   C   3.419  -8.106  -5.865 1.00 . A A . 313 GLN CA   1 1 
       11 11328 1 1 40 GLN CB   C   3.194  -9.604  -6.085 1.00 . A A . 313 GLN CB   1 1 
       11 11329 1 1 40 GLN CD   C   4.083 -11.660  -7.192 1.00 . A A . 313 GLN CD   1 1 
       11 11330 1 1 40 GLN CG   C   4.296 -10.158  -6.988 1.00 . A A . 313 GLN CG   1 1 
       11 11331 1 1 40 GLN H    H   5.380  -8.658  -5.163 1.00 . A A . 313 GLN H    1 1 
       11 11332 1 1 40 GLN HA   H   3.284  -7.586  -6.792 1.00 . A A . 313 GLN HA   1 1 
       11 11333 1 1 40 GLN HB2  H   3.218 -10.115  -5.132 1.00 . A A . 313 GLN HB2  1 1 
       11 11334 1 1 40 GLN HB3  H   2.234  -9.760  -6.553 1.00 . A A . 313 GLN HB3  1 1 
       11 11335 1 1 40 GLN HE21 H   2.134 -11.481  -7.524 1.00 . A A . 313 GLN HE21 1 1 
       11 11336 1 1 40 GLN HE22 H   2.739 -13.066  -7.590 1.00 . A A . 313 GLN HE22 1 1 
       11 11337 1 1 40 GLN HG2  H   4.264  -9.656  -7.943 1.00 . A A . 313 GLN HG2  1 1 
       11 11338 1 1 40 GLN HG3  H   5.258  -9.993  -6.526 1.00 . A A . 313 GLN HG3  1 1 
       11 11339 1 1 40 GLN N    N   4.808  -7.893  -5.378 1.00 . A A . 313 GLN N    1 1 
       11 11340 1 1 40 GLN NE2  N   2.886 -12.106  -7.457 1.00 . A A . 313 GLN NE2  1 1 
       11 11341 1 1 40 GLN O    O   2.476  -8.067  -3.679 1.00 . A A . 313 GLN O    1 1 
       11 11342 1 1 40 GLN OE1  O   5.016 -12.435  -7.109 1.00 . A A . 313 GLN OE1  1 1 
       11 11343 1 1 41 PRO C    C  -0.747  -6.930  -4.080 1.00 . A A . 314 PRO C    1 1 
       11 11344 1 1 41 PRO CA   C   0.558  -6.119  -4.128 1.00 . A A . 314 PRO CA   1 1 
       11 11345 1 1 41 PRO CB   C   0.276  -4.729  -4.689 1.00 . A A . 314 PRO CB   1 1 
       11 11346 1 1 41 PRO CD   C   1.398  -5.987  -6.424 1.00 . A A . 314 PRO CD   1 1 
       11 11347 1 1 41 PRO CG   C   0.312  -4.928  -6.168 1.00 . A A . 314 PRO CG   1 1 
       11 11348 1 1 41 PRO HA   H   0.995  -6.035  -3.147 1.00 . A A . 314 PRO HA   1 1 
       11 11349 1 1 41 PRO HB2  H  -0.697  -4.374  -4.370 1.00 . A A . 314 PRO HB2  1 1 
       11 11350 1 1 41 PRO HB3  H   1.046  -4.040  -4.390 1.00 . A A . 314 PRO HB3  1 1 
       11 11351 1 1 41 PRO HD2  H   1.076  -6.690  -7.182 1.00 . A A . 314 PRO HD2  1 1 
       11 11352 1 1 41 PRO HD3  H   2.325  -5.513  -6.710 1.00 . A A . 314 PRO HD3  1 1 
       11 11353 1 1 41 PRO HG2  H  -0.651  -5.283  -6.517 1.00 . A A . 314 PRO HG2  1 1 
       11 11354 1 1 41 PRO HG3  H   0.572  -4.006  -6.667 1.00 . A A . 314 PRO HG3  1 1 
       11 11355 1 1 41 PRO N    N   1.551  -6.662  -5.112 1.00 . A A . 314 PRO N    1 1 
       11 11356 1 1 41 PRO O    O  -1.148  -7.535  -5.055 1.00 . A A . 314 PRO O    1 1 
       11 11357 1 1 42 ARG C    C  -3.699  -6.883  -1.964 1.00 . A A . 315 ARG C    1 1 
       11 11358 1 1 42 ARG CA   C  -2.731  -7.669  -2.855 1.00 . A A . 315 ARG CA   1 1 
       11 11359 1 1 42 ARG CB   C  -2.518  -9.073  -2.246 1.00 . A A . 315 ARG CB   1 1 
       11 11360 1 1 42 ARG CD   C  -0.036  -8.878  -1.764 1.00 . A A . 315 ARG CD   1 1 
       11 11361 1 1 42 ARG CG   C  -1.122  -9.600  -2.593 1.00 . A A . 315 ARG CG   1 1 
       11 11362 1 1 42 ARG CZ   C   1.889  -9.610  -0.492 1.00 . A A . 315 ARG CZ   1 1 
       11 11363 1 1 42 ARG H    H  -1.097  -6.409  -2.186 1.00 . A A . 315 ARG H    1 1 
       11 11364 1 1 42 ARG HA   H  -3.166  -7.768  -3.842 1.00 . A A . 315 ARG HA   1 1 
       11 11365 1 1 42 ARG HB2  H  -2.622  -9.032  -1.169 1.00 . A A . 315 ARG HB2  1 1 
       11 11366 1 1 42 ARG HB3  H  -3.258  -9.752  -2.645 1.00 . A A . 315 ARG HB3  1 1 
       11 11367 1 1 42 ARG HD2  H   0.648  -8.372  -2.430 1.00 . A A . 315 ARG HD2  1 1 
       11 11368 1 1 42 ARG HD3  H  -0.477  -8.156  -1.095 1.00 . A A . 315 ARG HD3  1 1 
       11 11369 1 1 42 ARG HE   H   0.284 -10.746  -0.741 1.00 . A A . 315 ARG HE   1 1 
       11 11370 1 1 42 ARG HG2  H  -1.086 -10.659  -2.372 1.00 . A A . 315 ARG HG2  1 1 
       11 11371 1 1 42 ARG HG3  H  -0.937  -9.456  -3.646 1.00 . A A . 315 ARG HG3  1 1 
       11 11372 1 1 42 ARG HH11 H   1.990  -7.824  -1.385 1.00 . A A . 315 ARG HH11 1 1 
       11 11373 1 1 42 ARG HH12 H   3.375  -8.282  -0.458 1.00 . A A . 315 ARG HH12 1 1 
       11 11374 1 1 42 ARG HH21 H   2.082 -11.346   0.487 1.00 . A A . 315 ARG HH21 1 1 
       11 11375 1 1 42 ARG HH22 H   3.426 -10.261   0.614 1.00 . A A . 315 ARG HH22 1 1 
       11 11376 1 1 42 ARG N    N  -1.430  -6.922  -2.957 1.00 . A A . 315 ARG N    1 1 
       11 11377 1 1 42 ARG NE   N   0.701  -9.884  -0.950 1.00 . A A . 315 ARG NE   1 1 
       11 11378 1 1 42 ARG NH1  N   2.461  -8.483  -0.799 1.00 . A A . 315 ARG NH1  1 1 
       11 11379 1 1 42 ARG NH2  N   2.515 -10.474   0.261 1.00 . A A . 315 ARG NH2  1 1 
       11 11380 1 1 42 ARG O    O  -3.356  -6.477  -0.872 1.00 . A A . 315 ARG O    1 1 
       11 11381 1 1 43 LEU C    C  -6.675  -6.944  -0.741 1.00 . A A . 316 LEU C    1 1 
       11 11382 1 1 43 LEU CA   C  -5.895  -5.935  -1.586 1.00 . A A . 316 LEU CA   1 1 
       11 11383 1 1 43 LEU CB   C  -6.847  -5.182  -2.521 1.00 . A A . 316 LEU CB   1 1 
       11 11384 1 1 43 LEU CD1  C  -8.250  -3.129  -2.821 1.00 . A A . 316 LEU CD1  1 1 
       11 11385 1 1 43 LEU CD2  C  -8.300  -4.378  -0.653 1.00 . A A . 316 LEU CD2  1 1 
       11 11386 1 1 43 LEU CG   C  -7.417  -3.944  -1.822 1.00 . A A . 316 LEU CG   1 1 
       11 11387 1 1 43 LEU H    H  -5.177  -7.007  -3.291 1.00 . A A . 316 LEU H    1 1 
       11 11388 1 1 43 LEU HA   H  -5.382  -5.237  -0.937 1.00 . A A . 316 LEU HA   1 1 
       11 11389 1 1 43 LEU HB2  H  -6.301  -4.876  -3.400 1.00 . A A . 316 LEU HB2  1 1 
       11 11390 1 1 43 LEU HB3  H  -7.657  -5.832  -2.814 1.00 . A A . 316 LEU HB3  1 1 
       11 11391 1 1 43 LEU HD11 H  -8.378  -2.125  -2.449 1.00 . A A . 316 LEU HD11 1 1 
       11 11392 1 1 43 LEU HD12 H  -9.218  -3.591  -2.948 1.00 . A A . 316 LEU HD12 1 1 
       11 11393 1 1 43 LEU HD13 H  -7.741  -3.096  -3.772 1.00 . A A . 316 LEU HD13 1 1 
       11 11394 1 1 43 LEU HD21 H  -8.937  -5.193  -0.964 1.00 . A A . 316 LEU HD21 1 1 
       11 11395 1 1 43 LEU HD22 H  -8.910  -3.545  -0.332 1.00 . A A . 316 LEU HD22 1 1 
       11 11396 1 1 43 LEU HD23 H  -7.674  -4.702   0.163 1.00 . A A . 316 LEU HD23 1 1 
       11 11397 1 1 43 LEU HG   H  -6.604  -3.337  -1.449 1.00 . A A . 316 LEU HG   1 1 
       11 11398 1 1 43 LEU N    N  -4.909  -6.674  -2.413 1.00 . A A . 316 LEU N    1 1 
       11 11399 1 1 43 LEU O    O  -7.366  -7.802  -1.255 1.00 . A A . 316 LEU O    1 1 
       11 11400 1 1 44 LEU C    C  -8.568  -7.043   1.940 1.00 . A A . 317 LEU C    1 1 
       11 11401 1 1 44 LEU CA   C  -7.316  -7.768   1.457 1.00 . A A . 317 LEU CA   1 1 
       11 11402 1 1 44 LEU CB   C  -6.443  -8.152   2.664 1.00 . A A . 317 LEU CB   1 1 
       11 11403 1 1 44 LEU CD1  C  -5.550 -10.163   1.448 1.00 . A A . 317 LEU CD1  1 1 
       11 11404 1 1 44 LEU CD2  C  -4.296  -7.980   1.338 1.00 . A A . 317 LEU CD2  1 1 
       11 11405 1 1 44 LEU CG   C  -5.172  -8.892   2.219 1.00 . A A . 317 LEU CG   1 1 
       11 11406 1 1 44 LEU H    H  -6.024  -6.117   0.922 1.00 . A A . 317 LEU H    1 1 
       11 11407 1 1 44 LEU HA   H  -7.610  -8.659   0.921 1.00 . A A . 317 LEU HA   1 1 
       11 11408 1 1 44 LEU HB2  H  -6.162  -7.266   3.192 1.00 . A A . 317 LEU HB2  1 1 
       11 11409 1 1 44 LEU HB3  H  -7.007  -8.794   3.322 1.00 . A A . 317 LEU HB3  1 1 
       11 11410 1 1 44 LEU HD11 H  -6.441 -10.599   1.880 1.00 . A A . 317 LEU HD11 1 1 
       11 11411 1 1 44 LEU HD12 H  -4.738 -10.871   1.512 1.00 . A A . 317 LEU HD12 1 1 
       11 11412 1 1 44 LEU HD13 H  -5.733  -9.919   0.412 1.00 . A A . 317 LEU HD13 1 1 
       11 11413 1 1 44 LEU HD21 H  -4.427  -6.948   1.631 1.00 . A A . 317 LEU HD21 1 1 
       11 11414 1 1 44 LEU HD22 H  -4.571  -8.097   0.300 1.00 . A A . 317 LEU HD22 1 1 
       11 11415 1 1 44 LEU HD23 H  -3.259  -8.255   1.465 1.00 . A A . 317 LEU HD23 1 1 
       11 11416 1 1 44 LEU HG   H  -4.611  -9.176   3.099 1.00 . A A . 317 LEU HG   1 1 
       11 11417 1 1 44 LEU N    N  -6.576  -6.833   0.549 1.00 . A A . 317 LEU N    1 1 
       11 11418 1 1 44 LEU O    O  -9.085  -6.221   1.223 1.00 . A A . 317 LEU O    1 1 
       11 11419 1 1 45 TYR C    C -10.726  -5.479   2.912 1.00 . A A . 318 TYR C    1 1 
       11 11420 1 1 45 TYR CA   C -10.265  -6.694   3.748 1.00 . A A . 318 TYR CA   1 1 
       11 11421 1 1 45 TYR CB   C  -9.902  -6.228   5.176 1.00 . A A . 318 TYR CB   1 1 
       11 11422 1 1 45 TYR CD1  C -11.443  -7.630   6.600 1.00 . A A . 318 TYR CD1  1 1 
       11 11423 1 1 45 TYR CD2  C -11.819  -5.237   6.483 1.00 . A A . 318 TYR CD2  1 1 
       11 11424 1 1 45 TYR CE1  C -12.539  -7.760   7.462 1.00 . A A . 318 TYR CE1  1 1 
       11 11425 1 1 45 TYR CE2  C -12.914  -5.366   7.345 1.00 . A A . 318 TYR CE2  1 1 
       11 11426 1 1 45 TYR CG   C -11.085  -6.369   6.109 1.00 . A A . 318 TYR CG   1 1 
       11 11427 1 1 45 TYR CZ   C -13.274  -6.628   7.835 1.00 . A A . 318 TYR CZ   1 1 
       11 11428 1 1 45 TYR H    H  -8.561  -8.020   3.671 1.00 . A A . 318 TYR H    1 1 
       11 11429 1 1 45 TYR HA   H -11.053  -7.429   3.794 1.00 . A A . 318 TYR HA   1 1 
       11 11430 1 1 45 TYR HB2  H  -9.088  -6.832   5.547 1.00 . A A . 318 TYR HB2  1 1 
       11 11431 1 1 45 TYR HB3  H  -9.590  -5.193   5.152 1.00 . A A . 318 TYR HB3  1 1 
       11 11432 1 1 45 TYR HD1  H -10.876  -8.503   6.311 1.00 . A A . 318 TYR HD1  1 1 
       11 11433 1 1 45 TYR HD2  H -11.543  -4.265   6.100 1.00 . A A . 318 TYR HD2  1 1 
       11 11434 1 1 45 TYR HE1  H -12.817  -8.733   7.840 1.00 . A A . 318 TYR HE1  1 1 
       11 11435 1 1 45 TYR HE2  H -13.480  -4.493   7.632 1.00 . A A . 318 TYR HE2  1 1 
       11 11436 1 1 45 TYR HH   H -15.139  -6.479   8.208 1.00 . A A . 318 TYR HH   1 1 
       11 11437 1 1 45 TYR N    N  -9.034  -7.347   3.145 1.00 . A A . 318 TYR N    1 1 
       11 11438 1 1 45 TYR O    O  -9.900  -4.764   2.402 1.00 . A A . 318 TYR O    1 1 
       11 11439 1 1 45 TYR OH   O -14.353  -6.754   8.685 1.00 . A A . 318 TYR OH   1 1 
       11 11440 1 1 46 PRO C    C -11.623  -2.922   1.805 1.00 . A A . 319 PRO C    1 1 
       11 11441 1 1 46 PRO CA   C -12.571  -4.118   1.967 1.00 . A A . 319 PRO CA   1 1 
       11 11442 1 1 46 PRO CB   C -13.816  -3.749   2.756 1.00 . A A . 319 PRO CB   1 1 
       11 11443 1 1 46 PRO CD   C -13.135  -6.021   3.351 1.00 . A A . 319 PRO CD   1 1 
       11 11444 1 1 46 PRO CG   C -14.351  -5.072   3.224 1.00 . A A . 319 PRO CG   1 1 
       11 11445 1 1 46 PRO HA   H -12.868  -4.476   1.002 1.00 . A A . 319 PRO HA   1 1 
       11 11446 1 1 46 PRO HB2  H -13.552  -3.119   3.597 1.00 . A A . 319 PRO HB2  1 1 
       11 11447 1 1 46 PRO HB3  H -14.536  -3.255   2.121 1.00 . A A . 319 PRO HB3  1 1 
       11 11448 1 1 46 PRO HD2  H -12.947  -6.245   4.384 1.00 . A A . 319 PRO HD2  1 1 
       11 11449 1 1 46 PRO HD3  H -13.292  -6.929   2.788 1.00 . A A . 319 PRO HD3  1 1 
       11 11450 1 1 46 PRO HG2  H -14.844  -4.954   4.183 1.00 . A A . 319 PRO HG2  1 1 
       11 11451 1 1 46 PRO HG3  H -15.049  -5.470   2.499 1.00 . A A . 319 PRO HG3  1 1 
       11 11452 1 1 46 PRO N    N -12.021  -5.248   2.767 1.00 . A A . 319 PRO N    1 1 
       11 11453 1 1 46 PRO O    O -11.769  -2.137   0.889 1.00 . A A . 319 PRO O    1 1 
       11 11454 1 1 47 ALA C    C  -8.324  -1.957   3.112 1.00 . A A . 320 ALA C    1 1 
       11 11455 1 1 47 ALA CA   C  -9.696  -1.640   2.491 1.00 . A A . 320 ALA CA   1 1 
       11 11456 1 1 47 ALA CB   C -10.287  -0.397   3.155 1.00 . A A . 320 ALA CB   1 1 
       11 11457 1 1 47 ALA H    H -10.518  -3.430   3.377 1.00 . A A . 320 ALA H    1 1 
       11 11458 1 1 47 ALA HA   H  -9.558  -1.439   1.436 1.00 . A A . 320 ALA HA   1 1 
       11 11459 1 1 47 ALA HB1  H -10.735  -0.671   4.098 1.00 . A A . 320 ALA HB1  1 1 
       11 11460 1 1 47 ALA HB2  H -11.039   0.029   2.509 1.00 . A A . 320 ALA HB2  1 1 
       11 11461 1 1 47 ALA HB3  H  -9.509   0.329   3.324 1.00 . A A . 320 ALA HB3  1 1 
       11 11462 1 1 47 ALA N    N -10.642  -2.779   2.654 1.00 . A A . 320 ALA N    1 1 
       11 11463 1 1 47 ALA O    O  -7.680  -1.076   3.647 1.00 . A A . 320 ALA O    1 1 
       11 11464 1 1 48 LYS C    C  -5.463  -3.557   2.435 1.00 . A A . 321 LYS C    1 1 
       11 11465 1 1 48 LYS CA   C  -6.467  -3.477   3.593 1.00 . A A . 321 LYS CA   1 1 
       11 11466 1 1 48 LYS CB   C  -6.476  -4.824   4.351 1.00 . A A . 321 LYS CB   1 1 
       11 11467 1 1 48 LYS CD   C  -6.230  -5.925   6.594 1.00 . A A . 321 LYS CD   1 1 
       11 11468 1 1 48 LYS CE   C  -6.884  -5.991   7.980 1.00 . A A . 321 LYS CE   1 1 
       11 11469 1 1 48 LYS CG   C  -6.625  -4.622   5.870 1.00 . A A . 321 LYS CG   1 1 
       11 11470 1 1 48 LYS H    H  -8.346  -3.890   2.560 1.00 . A A . 321 LYS H    1 1 
       11 11471 1 1 48 LYS HA   H  -6.162  -2.681   4.259 1.00 . A A . 321 LYS HA   1 1 
       11 11472 1 1 48 LYS HB2  H  -7.298  -5.423   3.994 1.00 . A A . 321 LYS HB2  1 1 
       11 11473 1 1 48 LYS HB3  H  -5.546  -5.345   4.165 1.00 . A A . 321 LYS HB3  1 1 
       11 11474 1 1 48 LYS HD2  H  -6.548  -6.778   6.008 1.00 . A A . 321 LYS HD2  1 1 
       11 11475 1 1 48 LYS HD3  H  -5.156  -5.955   6.709 1.00 . A A . 321 LYS HD3  1 1 
       11 11476 1 1 48 LYS HE2  H  -7.032  -4.992   8.364 1.00 . A A . 321 LYS HE2  1 1 
       11 11477 1 1 48 LYS HE3  H  -7.838  -6.494   7.902 1.00 . A A . 321 LYS HE3  1 1 
       11 11478 1 1 48 LYS HG2  H  -5.977  -3.823   6.200 1.00 . A A . 321 LYS HG2  1 1 
       11 11479 1 1 48 LYS HG3  H  -7.647  -4.376   6.103 1.00 . A A . 321 LYS HG3  1 1 
       11 11480 1 1 48 LYS HZ1  H  -6.474  -6.869   9.824 1.00 . A A . 321 LYS HZ1  1 1 
       11 11481 1 1 48 LYS HZ2  H  -5.109  -6.226   9.042 1.00 . A A . 321 LYS HZ2  1 1 
       11 11482 1 1 48 LYS HZ3  H  -5.792  -7.686   8.504 1.00 . A A . 321 LYS HZ3  1 1 
       11 11483 1 1 48 LYS N    N  -7.836  -3.181   3.022 1.00 . A A . 321 LYS N    1 1 
       11 11484 1 1 48 LYS NZ   N  -5.998  -6.750   8.908 1.00 . A A . 321 LYS NZ   1 1 
       11 11485 1 1 48 LYS O    O  -5.830  -3.816   1.307 1.00 . A A . 321 LYS O    1 1 
       11 11486 1 1 49 LEU C    C  -1.895  -4.088   2.110 1.00 . A A . 322 LEU C    1 1 
       11 11487 1 1 49 LEU CA   C  -3.174  -3.408   1.605 1.00 . A A . 322 LEU CA   1 1 
       11 11488 1 1 49 LEU CB   C  -2.867  -1.978   1.140 1.00 . A A . 322 LEU CB   1 1 
       11 11489 1 1 49 LEU CD1  C  -0.891  -2.727  -0.234 1.00 . A A . 322 LEU CD1  1 1 
       11 11490 1 1 49 LEU CD2  C  -3.162  -2.548  -1.317 1.00 . A A . 322 LEU CD2  1 1 
       11 11491 1 1 49 LEU CG   C  -2.213  -1.953  -0.255 1.00 . A A . 322 LEU CG   1 1 
       11 11492 1 1 49 LEU H    H  -3.915  -3.118   3.619 1.00 . A A . 322 LEU H    1 1 
       11 11493 1 1 49 LEU HA   H  -3.567  -3.987   0.783 1.00 . A A . 322 LEU HA   1 1 
       11 11494 1 1 49 LEU HB2  H  -3.787  -1.421   1.102 1.00 . A A . 322 LEU HB2  1 1 
       11 11495 1 1 49 LEU HB3  H  -2.201  -1.511   1.851 1.00 . A A . 322 LEU HB3  1 1 
       11 11496 1 1 49 LEU HD11 H  -1.088  -3.784  -0.334 1.00 . A A . 322 LEU HD11 1 1 
       11 11497 1 1 49 LEU HD12 H  -0.378  -2.540   0.698 1.00 . A A . 322 LEU HD12 1 1 
       11 11498 1 1 49 LEU HD13 H  -0.271  -2.398  -1.055 1.00 . A A . 322 LEU HD13 1 1 
       11 11499 1 1 49 LEU HD21 H  -2.988  -3.611  -1.417 1.00 . A A . 322 LEU HD21 1 1 
       11 11500 1 1 49 LEU HD22 H  -2.976  -2.069  -2.266 1.00 . A A . 322 LEU HD22 1 1 
       11 11501 1 1 49 LEU HD23 H  -4.189  -2.376  -1.028 1.00 . A A . 322 LEU HD23 1 1 
       11 11502 1 1 49 LEU HG   H  -2.003  -0.925  -0.511 1.00 . A A . 322 LEU HG   1 1 
       11 11503 1 1 49 LEU N    N  -4.195  -3.338   2.702 1.00 . A A . 322 LEU N    1 1 
       11 11504 1 1 49 LEU O    O  -1.205  -3.584   2.975 1.00 . A A . 322 LEU O    1 1 
       11 11505 1 1 50 SER C    C   0.729  -5.808   0.878 1.00 . A A . 323 SER C    1 1 
       11 11506 1 1 50 SER CA   C  -0.335  -5.971   1.959 1.00 . A A . 323 SER CA   1 1 
       11 11507 1 1 50 SER CB   C  -0.659  -7.455   2.134 1.00 . A A . 323 SER CB   1 1 
       11 11508 1 1 50 SER H    H  -2.145  -5.604   0.850 1.00 . A A . 323 SER H    1 1 
       11 11509 1 1 50 SER HA   H   0.050  -5.577   2.883 1.00 . A A . 323 SER HA   1 1 
       11 11510 1 1 50 SER HB2  H  -1.462  -7.569   2.844 1.00 . A A . 323 SER HB2  1 1 
       11 11511 1 1 50 SER HB3  H  -0.960  -7.871   1.182 1.00 . A A . 323 SER HB3  1 1 
       11 11512 1 1 50 SER HG   H   0.266  -9.060   2.730 1.00 . A A . 323 SER HG   1 1 
       11 11513 1 1 50 SER N    N  -1.572  -5.233   1.552 1.00 . A A . 323 SER N    1 1 
       11 11514 1 1 50 SER O    O   0.425  -5.585  -0.279 1.00 . A A . 323 SER O    1 1 
       11 11515 1 1 50 SER OG   O   0.493  -8.134   2.620 1.00 . A A . 323 SER OG   1 1 
       11 11516 1 1 51 ILE C    C   4.204  -6.738   0.530 1.00 . A A . 324 ILE C    1 1 
       11 11517 1 1 51 ILE CA   C   3.080  -5.738   0.258 1.00 . A A . 324 ILE CA   1 1 
       11 11518 1 1 51 ILE CB   C   3.624  -4.307   0.338 1.00 . A A . 324 ILE CB   1 1 
       11 11519 1 1 51 ILE CD1  C   5.028  -4.545   2.458 1.00 . A A . 324 ILE CD1  1 1 
       11 11520 1 1 51 ILE CG1  C   3.816  -3.856   1.804 1.00 . A A . 324 ILE CG1  1 1 
       11 11521 1 1 51 ILE CG2  C   2.630  -3.366  -0.340 1.00 . A A . 324 ILE CG2  1 1 
       11 11522 1 1 51 ILE H    H   2.197  -6.069   2.189 1.00 . A A . 324 ILE H    1 1 
       11 11523 1 1 51 ILE HA   H   2.699  -5.916  -0.740 1.00 . A A . 324 ILE HA   1 1 
       11 11524 1 1 51 ILE HB   H   4.563  -4.260  -0.180 1.00 . A A . 324 ILE HB   1 1 
       11 11525 1 1 51 ILE HD11 H   5.683  -4.959   1.705 1.00 . A A . 324 ILE HD11 1 1 
       11 11526 1 1 51 ILE HD12 H   4.682  -5.335   3.108 1.00 . A A . 324 ILE HD12 1 1 
       11 11527 1 1 51 ILE HD13 H   5.574  -3.820   3.044 1.00 . A A . 324 ILE HD13 1 1 
       11 11528 1 1 51 ILE HG12 H   3.975  -2.787   1.820 1.00 . A A . 324 ILE HG12 1 1 
       11 11529 1 1 51 ILE HG13 H   2.929  -4.085   2.371 1.00 . A A . 324 ILE HG13 1 1 
       11 11530 1 1 51 ILE HG21 H   1.675  -3.444   0.152 1.00 . A A . 324 ILE HG21 1 1 
       11 11531 1 1 51 ILE HG22 H   2.523  -3.647  -1.375 1.00 . A A . 324 ILE HG22 1 1 
       11 11532 1 1 51 ILE HG23 H   2.989  -2.350  -0.274 1.00 . A A . 324 ILE HG23 1 1 
       11 11533 1 1 51 ILE N    N   1.981  -5.905   1.251 1.00 . A A . 324 ILE N    1 1 
       11 11534 1 1 51 ILE O    O   4.457  -7.130   1.653 1.00 . A A . 324 ILE O    1 1 
       11 11535 1 1 52 THR C    C   7.331  -7.445  -0.437 1.00 . A A . 325 THR C    1 1 
       11 11536 1 1 52 THR CA   C   5.975  -8.158  -0.375 1.00 . A A . 325 THR CA   1 1 
       11 11537 1 1 52 THR CB   C   5.876  -9.173  -1.524 1.00 . A A . 325 THR CB   1 1 
       11 11538 1 1 52 THR CG2  C   7.131 -10.051  -1.557 1.00 . A A . 325 THR CG2  1 1 
       11 11539 1 1 52 THR H    H   4.624  -6.839  -1.408 1.00 . A A . 325 THR H    1 1 
       11 11540 1 1 52 THR HA   H   5.886  -8.677   0.569 1.00 . A A . 325 THR HA   1 1 
       11 11541 1 1 52 THR HB   H   5.784  -8.646  -2.464 1.00 . A A . 325 THR HB   1 1 
       11 11542 1 1 52 THR HG1  H   4.695 -10.628  -2.047 1.00 . A A . 325 THR HG1  1 1 
       11 11543 1 1 52 THR HG21 H   7.948  -9.492  -1.990 1.00 . A A . 325 THR HG21 1 1 
       11 11544 1 1 52 THR HG22 H   6.939 -10.930  -2.154 1.00 . A A . 325 THR HG22 1 1 
       11 11545 1 1 52 THR HG23 H   7.390 -10.347  -0.551 1.00 . A A . 325 THR HG23 1 1 
       11 11546 1 1 52 THR N    N   4.867  -7.166  -0.516 1.00 . A A . 325 THR N    1 1 
       11 11547 1 1 52 THR O    O   7.744  -6.966  -1.474 1.00 . A A . 325 THR O    1 1 
       11 11548 1 1 52 THR OG1  O   4.731  -9.992  -1.328 1.00 . A A . 325 THR OG1  1 1 
       11 11549 1 1 53 ILE C    C  10.315  -7.580   1.550 1.00 . A A . 326 ILE C    1 1 
       11 11550 1 1 53 ILE CA   C   9.375  -6.733   0.686 1.00 . A A . 326 ILE CA   1 1 
       11 11551 1 1 53 ILE CB   C   9.251  -5.322   1.275 1.00 . A A . 326 ILE CB   1 1 
       11 11552 1 1 53 ILE CD1  C   8.173  -3.080   0.940 1.00 . A A . 326 ILE CD1  1 1 
       11 11553 1 1 53 ILE CG1  C   8.502  -4.422   0.283 1.00 . A A . 326 ILE CG1  1 1 
       11 11554 1 1 53 ILE CG2  C  10.648  -4.745   1.529 1.00 . A A . 326 ILE CG2  1 1 
       11 11555 1 1 53 ILE H    H   7.679  -7.793   1.483 1.00 . A A . 326 ILE H    1 1 
       11 11556 1 1 53 ILE HA   H   9.772  -6.672  -0.319 1.00 . A A . 326 ILE HA   1 1 
       11 11557 1 1 53 ILE HB   H   8.706  -5.370   2.207 1.00 . A A . 326 ILE HB   1 1 
       11 11558 1 1 53 ILE HD11 H   7.431  -2.563   0.350 1.00 . A A . 326 ILE HD11 1 1 
       11 11559 1 1 53 ILE HD12 H   9.068  -2.476   0.998 1.00 . A A . 326 ILE HD12 1 1 
       11 11560 1 1 53 ILE HD13 H   7.787  -3.251   1.934 1.00 . A A . 326 ILE HD13 1 1 
       11 11561 1 1 53 ILE HG12 H   9.123  -4.254  -0.586 1.00 . A A . 326 ILE HG12 1 1 
       11 11562 1 1 53 ILE HG13 H   7.586  -4.903  -0.020 1.00 . A A . 326 ILE HG13 1 1 
       11 11563 1 1 53 ILE HG21 H  10.573  -3.687   1.728 1.00 . A A . 326 ILE HG21 1 1 
       11 11564 1 1 53 ILE HG22 H  11.266  -4.904   0.658 1.00 . A A . 326 ILE HG22 1 1 
       11 11565 1 1 53 ILE HG23 H  11.093  -5.240   2.380 1.00 . A A . 326 ILE HG23 1 1 
       11 11566 1 1 53 ILE N    N   8.032  -7.390   0.665 1.00 . A A . 326 ILE N    1 1 
       11 11567 1 1 53 ILE O    O   9.935  -8.077   2.591 1.00 . A A . 326 ILE O    1 1 
       11 11568 1 1 54 ASP C    C  11.819  -9.876   2.361 1.00 . A A . 327 ASP C    1 1 
       11 11569 1 1 54 ASP CA   C  12.501  -8.585   1.903 1.00 . A A . 327 ASP CA   1 1 
       11 11570 1 1 54 ASP CB   C  12.976  -7.795   3.125 1.00 . A A . 327 ASP CB   1 1 
       11 11571 1 1 54 ASP CG   C  13.876  -6.644   2.670 1.00 . A A . 327 ASP CG   1 1 
       11 11572 1 1 54 ASP H    H  11.816  -7.356   0.268 1.00 . A A . 327 ASP H    1 1 
       11 11573 1 1 54 ASP HA   H  13.346  -8.831   1.281 1.00 . A A . 327 ASP HA   1 1 
       11 11574 1 1 54 ASP HB2  H  12.121  -7.398   3.651 1.00 . A A . 327 ASP HB2  1 1 
       11 11575 1 1 54 ASP HB3  H  13.533  -8.447   3.781 1.00 . A A . 327 ASP HB3  1 1 
       11 11576 1 1 54 ASP N    N  11.536  -7.759   1.117 1.00 . A A . 327 ASP N    1 1 
       11 11577 1 1 54 ASP O    O  12.188 -10.469   3.355 1.00 . A A . 327 ASP O    1 1 
       11 11578 1 1 54 ASP OD1  O  14.758  -6.891   1.864 1.00 . A A . 327 ASP OD1  1 1 
       11 11579 1 1 54 ASP OD2  O  13.668  -5.536   3.137 1.00 . A A . 327 ASP OD2  1 1 
       11 11580 1 1 55 GLY C    C   9.223 -11.293   3.232 1.00 . A A . 328 GLY C    1 1 
       11 11581 1 1 55 GLY CA   C  10.116 -11.564   2.021 1.00 . A A . 328 GLY CA   1 1 
       11 11582 1 1 55 GLY H    H  10.552  -9.814   0.840 1.00 . A A . 328 GLY H    1 1 
       11 11583 1 1 55 GLY HA2  H   9.509 -11.900   1.191 1.00 . A A . 328 GLY HA2  1 1 
       11 11584 1 1 55 GLY HA3  H  10.837 -12.326   2.273 1.00 . A A . 328 GLY HA3  1 1 
       11 11585 1 1 55 GLY N    N  10.828 -10.312   1.638 1.00 . A A . 328 GLY N    1 1 
       11 11586 1 1 55 GLY O    O   8.258 -11.991   3.471 1.00 . A A . 328 GLY O    1 1 
       11 11587 1 1 56 GLU C    C   7.365  -9.385   4.726 1.00 . A A . 329 GLU C    1 1 
       11 11588 1 1 56 GLU CA   C   8.697  -9.974   5.190 1.00 . A A . 329 GLU CA   1 1 
       11 11589 1 1 56 GLU CB   C   9.438  -8.969   6.096 1.00 . A A . 329 GLU CB   1 1 
       11 11590 1 1 56 GLU CD   C  11.147  -8.750   7.909 1.00 . A A . 329 GLU CD   1 1 
       11 11591 1 1 56 GLU CG   C  10.224  -9.722   7.173 1.00 . A A . 329 GLU CG   1 1 
       11 11592 1 1 56 GLU H    H  10.314  -9.730   3.788 1.00 . A A . 329 GLU H    1 1 
       11 11593 1 1 56 GLU HA   H   8.503 -10.888   5.735 1.00 . A A . 329 GLU HA   1 1 
       11 11594 1 1 56 GLU HB2  H  10.121  -8.386   5.497 1.00 . A A . 329 GLU HB2  1 1 
       11 11595 1 1 56 GLU HB3  H   8.728  -8.307   6.574 1.00 . A A . 329 GLU HB3  1 1 
       11 11596 1 1 56 GLU HG2  H   9.531 -10.165   7.874 1.00 . A A . 329 GLU HG2  1 1 
       11 11597 1 1 56 GLU HG3  H  10.814 -10.498   6.711 1.00 . A A . 329 GLU HG3  1 1 
       11 11598 1 1 56 GLU N    N   9.534 -10.284   3.998 1.00 . A A . 329 GLU N    1 1 
       11 11599 1 1 56 GLU O    O   7.317  -8.437   3.968 1.00 . A A . 329 GLU O    1 1 
       11 11600 1 1 56 GLU OE1  O  10.664  -7.714   8.337 1.00 . A A . 329 GLU OE1  1 1 
       11 11601 1 1 56 GLU OE2  O  12.321  -9.057   8.030 1.00 . A A . 329 GLU OE2  1 1 
       11 11602 1 1 57 THR C    C   4.529  -8.300   5.721 1.00 . A A . 330 THR C    1 1 
       11 11603 1 1 57 THR CA   C   4.941  -9.435   4.784 1.00 . A A . 330 THR CA   1 1 
       11 11604 1 1 57 THR CB   C   3.917 -10.569   4.886 1.00 . A A . 330 THR CB   1 1 
       11 11605 1 1 57 THR CG2  C   2.609 -10.153   4.207 1.00 . A A . 330 THR CG2  1 1 
       11 11606 1 1 57 THR H    H   6.354 -10.708   5.797 1.00 . A A . 330 THR H    1 1 
       11 11607 1 1 57 THR HA   H   4.974  -9.069   3.767 1.00 . A A . 330 THR HA   1 1 
       11 11608 1 1 57 THR HB   H   3.723 -10.787   5.924 1.00 . A A . 330 THR HB   1 1 
       11 11609 1 1 57 THR HG1  H   4.930 -12.228   4.899 1.00 . A A . 330 THR HG1  1 1 
       11 11610 1 1 57 THR HG21 H   2.711 -10.257   3.137 1.00 . A A . 330 THR HG21 1 1 
       11 11611 1 1 57 THR HG22 H   2.384  -9.125   4.450 1.00 . A A . 330 THR HG22 1 1 
       11 11612 1 1 57 THR HG23 H   1.808 -10.788   4.554 1.00 . A A . 330 THR HG23 1 1 
       11 11613 1 1 57 THR N    N   6.283  -9.947   5.183 1.00 . A A . 330 THR N    1 1 
       11 11614 1 1 57 THR O    O   4.522  -8.454   6.926 1.00 . A A . 330 THR O    1 1 
       11 11615 1 1 57 THR OG1  O   4.435 -11.727   4.248 1.00 . A A . 330 THR OG1  1 1 
       11 11616 1 1 58 LYS C    C   2.387  -5.534   5.481 1.00 . A A . 331 LYS C    1 1 
       11 11617 1 1 58 LYS CA   C   3.737  -6.007   6.016 1.00 . A A . 331 LYS CA   1 1 
       11 11618 1 1 58 LYS CB   C   4.796  -4.876   5.923 1.00 . A A . 331 LYS CB   1 1 
       11 11619 1 1 58 LYS CD   C   4.264  -3.685   8.067 1.00 . A A . 331 LYS CD   1 1 
       11 11620 1 1 58 LYS CE   C   4.801  -3.297   9.446 1.00 . A A . 331 LYS CE   1 1 
       11 11621 1 1 58 LYS CG   C   5.321  -4.499   7.319 1.00 . A A . 331 LYS CG   1 1 
       11 11622 1 1 58 LYS H    H   4.175  -7.075   4.194 1.00 . A A . 331 LYS H    1 1 
       11 11623 1 1 58 LYS HA   H   3.610  -6.323   7.044 1.00 . A A . 331 LYS HA   1 1 
       11 11624 1 1 58 LYS HB2  H   5.623  -5.218   5.320 1.00 . A A . 331 LYS HB2  1 1 
       11 11625 1 1 58 LYS HB3  H   4.365  -3.997   5.460 1.00 . A A . 331 LYS HB3  1 1 
       11 11626 1 1 58 LYS HD2  H   4.034  -2.792   7.505 1.00 . A A . 331 LYS HD2  1 1 
       11 11627 1 1 58 LYS HD3  H   3.369  -4.277   8.185 1.00 . A A . 331 LYS HD3  1 1 
       11 11628 1 1 58 LYS HE2  H   5.128  -4.184   9.969 1.00 . A A . 331 LYS HE2  1 1 
       11 11629 1 1 58 LYS HE3  H   5.635  -2.620   9.330 1.00 . A A . 331 LYS HE3  1 1 
       11 11630 1 1 58 LYS HG2  H   5.544  -5.395   7.878 1.00 . A A . 331 LYS HG2  1 1 
       11 11631 1 1 58 LYS HG3  H   6.217  -3.908   7.217 1.00 . A A . 331 LYS HG3  1 1 
       11 11632 1 1 58 LYS HZ1  H   3.414  -1.771   9.729 1.00 . A A . 331 LYS HZ1  1 1 
       11 11633 1 1 58 LYS HZ2  H   4.089  -2.369  11.169 1.00 . A A . 331 LYS HZ2  1 1 
       11 11634 1 1 58 LYS HZ3  H   2.919  -3.276  10.336 1.00 . A A . 331 LYS HZ3  1 1 
       11 11635 1 1 58 LYS N    N   4.172  -7.165   5.173 1.00 . A A . 331 LYS N    1 1 
       11 11636 1 1 58 LYS NZ   N   3.725  -2.628  10.229 1.00 . A A . 331 LYS NZ   1 1 
       11 11637 1 1 58 LYS O    O   2.106  -5.653   4.304 1.00 . A A . 331 LYS O    1 1 
       11 11638 1 1 59 VAL C    C  -0.234  -3.291   6.572 1.00 . A A . 332 VAL C    1 1 
       11 11639 1 1 59 VAL CA   C   0.195  -4.566   5.852 1.00 . A A . 332 VAL CA   1 1 
       11 11640 1 1 59 VAL CB   C  -0.822  -5.680   6.111 1.00 . A A . 332 VAL CB   1 1 
       11 11641 1 1 59 VAL CG1  C  -2.058  -5.473   5.236 1.00 . A A . 332 VAL CG1  1 1 
       11 11642 1 1 59 VAL CG2  C  -0.190  -7.027   5.762 1.00 . A A . 332 VAL CG2  1 1 
       11 11643 1 1 59 VAL H    H   1.774  -4.946   7.279 1.00 . A A . 332 VAL H    1 1 
       11 11644 1 1 59 VAL HA   H   0.235  -4.360   4.796 1.00 . A A . 332 VAL HA   1 1 
       11 11645 1 1 59 VAL HB   H  -1.107  -5.674   7.153 1.00 . A A . 332 VAL HB   1 1 
       11 11646 1 1 59 VAL HG11 H  -2.409  -4.458   5.338 1.00 . A A . 332 VAL HG11 1 1 
       11 11647 1 1 59 VAL HG12 H  -2.836  -6.156   5.542 1.00 . A A . 332 VAL HG12 1 1 
       11 11648 1 1 59 VAL HG13 H  -1.799  -5.662   4.205 1.00 . A A . 332 VAL HG13 1 1 
       11 11649 1 1 59 VAL HG21 H  -0.941  -7.802   5.816 1.00 . A A . 332 VAL HG21 1 1 
       11 11650 1 1 59 VAL HG22 H   0.605  -7.244   6.459 1.00 . A A . 332 VAL HG22 1 1 
       11 11651 1 1 59 VAL HG23 H   0.210  -6.984   4.759 1.00 . A A . 332 VAL HG23 1 1 
       11 11652 1 1 59 VAL N    N   1.537  -5.018   6.330 1.00 . A A . 332 VAL N    1 1 
       11 11653 1 1 59 VAL O    O   0.225  -2.979   7.653 1.00 . A A . 332 VAL O    1 1 
       11 11654 1 1 60 PHE C    C  -3.110  -1.154   6.308 1.00 . A A . 333 PHE C    1 1 
       11 11655 1 1 60 PHE CA   C  -1.603  -1.274   6.559 1.00 . A A . 333 PHE CA   1 1 
       11 11656 1 1 60 PHE CB   C  -0.848  -0.118   5.908 1.00 . A A . 333 PHE CB   1 1 
       11 11657 1 1 60 PHE CD1  C   1.035  -1.235   4.658 1.00 . A A . 333 PHE CD1  1 1 
       11 11658 1 1 60 PHE CD2  C   1.517  -0.149   6.770 1.00 . A A . 333 PHE CD2  1 1 
       11 11659 1 1 60 PHE CE1  C   2.380  -1.606   4.542 1.00 . A A . 333 PHE CE1  1 1 
       11 11660 1 1 60 PHE CE2  C   2.862  -0.518   6.654 1.00 . A A . 333 PHE CE2  1 1 
       11 11661 1 1 60 PHE CG   C   0.604  -0.507   5.772 1.00 . A A . 333 PHE CG   1 1 
       11 11662 1 1 60 PHE CZ   C   3.294  -1.245   5.540 1.00 . A A . 333 PHE CZ   1 1 
       11 11663 1 1 60 PHE H    H  -1.458  -2.830   5.083 1.00 . A A . 333 PHE H    1 1 
       11 11664 1 1 60 PHE HA   H  -1.417  -1.275   7.623 1.00 . A A . 333 PHE HA   1 1 
       11 11665 1 1 60 PHE HB2  H  -1.264   0.086   4.931 1.00 . A A . 333 PHE HB2  1 1 
       11 11666 1 1 60 PHE HB3  H  -0.926   0.758   6.525 1.00 . A A . 333 PHE HB3  1 1 
       11 11667 1 1 60 PHE HD1  H   0.331  -1.512   3.888 1.00 . A A . 333 PHE HD1  1 1 
       11 11668 1 1 60 PHE HD2  H   1.185   0.411   7.631 1.00 . A A . 333 PHE HD2  1 1 
       11 11669 1 1 60 PHE HE1  H   2.713  -2.169   3.686 1.00 . A A . 333 PHE HE1  1 1 
       11 11670 1 1 60 PHE HE2  H   3.566  -0.240   7.424 1.00 . A A . 333 PHE HE2  1 1 
       11 11671 1 1 60 PHE HZ   H   4.331  -1.531   5.449 1.00 . A A . 333 PHE HZ   1 1 
       11 11672 1 1 60 PHE N    N  -1.115  -2.547   5.957 1.00 . A A . 333 PHE N    1 1 
       11 11673 1 1 60 PHE O    O  -3.608  -1.572   5.281 1.00 . A A . 333 PHE O    1 1 
       11 11674 1 1 61 HIS C    C  -5.735   0.883   6.576 1.00 . A A . 334 HIS C    1 1 
       11 11675 1 1 61 HIS CA   C  -5.334  -0.511   7.081 1.00 . A A . 334 HIS CA   1 1 
       11 11676 1 1 61 HIS CB   C  -6.012  -0.779   8.435 1.00 . A A . 334 HIS CB   1 1 
       11 11677 1 1 61 HIS CD2  C  -8.257  -2.062   8.934 1.00 . A A . 334 HIS CD2  1 1 
       11 11678 1 1 61 HIS CE1  C  -9.379  -1.417   7.195 1.00 . A A . 334 HIS CE1  1 1 
       11 11679 1 1 61 HIS CG   C  -7.433  -1.233   8.213 1.00 . A A . 334 HIS CG   1 1 
       11 11680 1 1 61 HIS H    H  -3.429  -0.311   8.082 1.00 . A A . 334 HIS H    1 1 
       11 11681 1 1 61 HIS HA   H  -5.667  -1.252   6.365 1.00 . A A . 334 HIS HA   1 1 
       11 11682 1 1 61 HIS HB2  H  -5.468  -1.551   8.959 1.00 . A A . 334 HIS HB2  1 1 
       11 11683 1 1 61 HIS HB3  H  -6.011   0.124   9.029 1.00 . A A . 334 HIS HB3  1 1 
       11 11684 1 1 61 HIS HD1  H  -7.867  -0.232   6.398 1.00 . A A . 334 HIS HD1  1 1 
       11 11685 1 1 61 HIS HD2  H  -7.992  -2.554   9.858 1.00 . A A . 334 HIS HD2  1 1 
       11 11686 1 1 61 HIS HE1  H -10.165  -1.292   6.465 1.00 . A A . 334 HIS HE1  1 1 
       11 11687 1 1 61 HIS N    N  -3.848  -0.618   7.252 1.00 . A A . 334 HIS N    1 1 
       11 11688 1 1 61 HIS ND1  N  -8.170  -0.833   7.110 1.00 . A A . 334 HIS ND1  1 1 
       11 11689 1 1 61 HIS NE2  N  -9.486  -2.177   8.289 1.00 . A A . 334 HIS NE2  1 1 
       11 11690 1 1 61 HIS O    O  -6.481   1.011   5.625 1.00 . A A . 334 HIS O    1 1 
       11 11691 1 1 62 ASP C    C  -4.704   3.793   5.678 1.00 . A A . 335 ASP C    1 1 
       11 11692 1 1 62 ASP CA   C  -5.666   3.301   6.761 1.00 . A A . 335 ASP CA   1 1 
       11 11693 1 1 62 ASP CB   C  -5.629   4.261   7.954 1.00 . A A . 335 ASP CB   1 1 
       11 11694 1 1 62 ASP CG   C  -6.446   3.674   9.106 1.00 . A A . 335 ASP CG   1 1 
       11 11695 1 1 62 ASP H    H  -4.691   1.814   7.988 1.00 . A A . 335 ASP H    1 1 
       11 11696 1 1 62 ASP HA   H  -6.670   3.278   6.359 1.00 . A A . 335 ASP HA   1 1 
       11 11697 1 1 62 ASP HB2  H  -4.608   4.404   8.271 1.00 . A A . 335 ASP HB2  1 1 
       11 11698 1 1 62 ASP HB3  H  -6.052   5.212   7.665 1.00 . A A . 335 ASP HB3  1 1 
       11 11699 1 1 62 ASP N    N  -5.276   1.929   7.211 1.00 . A A . 335 ASP N    1 1 
       11 11700 1 1 62 ASP O    O  -3.565   3.377   5.605 1.00 . A A . 335 ASP O    1 1 
       11 11701 1 1 62 ASP OD1  O  -7.646   3.525   8.938 1.00 . A A . 335 ASP OD1  1 1 
       11 11702 1 1 62 ASP OD2  O  -5.860   3.381  10.134 1.00 . A A . 335 ASP OD2  1 1 
       11 11703 1 1 63 LYS C    C  -3.087   5.925   4.370 1.00 . A A . 336 LYS C    1 1 
       11 11704 1 1 63 LYS CA   C  -4.285   5.210   3.750 1.00 . A A . 336 LYS CA   1 1 
       11 11705 1 1 63 LYS CB   C  -5.076   6.194   2.884 1.00 . A A . 336 LYS CB   1 1 
       11 11706 1 1 63 LYS CD   C  -6.743   8.058   3.008 1.00 . A A . 336 LYS CD   1 1 
       11 11707 1 1 63 LYS CE   C  -7.240   9.229   3.857 1.00 . A A . 336 LYS CE   1 1 
       11 11708 1 1 63 LYS CG   C  -5.629   7.325   3.758 1.00 . A A . 336 LYS CG   1 1 
       11 11709 1 1 63 LYS H    H  -6.083   5.001   4.915 1.00 . A A . 336 LYS H    1 1 
       11 11710 1 1 63 LYS HA   H  -3.938   4.392   3.137 1.00 . A A . 336 LYS HA   1 1 
       11 11711 1 1 63 LYS HB2  H  -4.424   6.610   2.128 1.00 . A A . 336 LYS HB2  1 1 
       11 11712 1 1 63 LYS HB3  H  -5.894   5.675   2.407 1.00 . A A . 336 LYS HB3  1 1 
       11 11713 1 1 63 LYS HD2  H  -6.361   8.429   2.068 1.00 . A A . 336 LYS HD2  1 1 
       11 11714 1 1 63 LYS HD3  H  -7.561   7.378   2.823 1.00 . A A . 336 LYS HD3  1 1 
       11 11715 1 1 63 LYS HE2  H  -7.492   8.875   4.845 1.00 . A A . 336 LYS HE2  1 1 
       11 11716 1 1 63 LYS HE3  H  -6.463   9.976   3.929 1.00 . A A . 336 LYS HE3  1 1 
       11 11717 1 1 63 LYS HG2  H  -6.025   6.913   4.675 1.00 . A A . 336 LYS HG2  1 1 
       11 11718 1 1 63 LYS HG3  H  -4.837   8.020   3.989 1.00 . A A . 336 LYS HG3  1 1 
       11 11719 1 1 63 LYS HZ1  H  -8.763  10.646   3.776 1.00 . A A . 336 LYS HZ1  1 1 
       11 11720 1 1 63 LYS HZ2  H  -9.206   9.116   3.185 1.00 . A A . 336 LYS HZ2  1 1 
       11 11721 1 1 63 LYS HZ3  H  -8.214  10.134   2.255 1.00 . A A . 336 LYS HZ3  1 1 
       11 11722 1 1 63 LYS N    N  -5.161   4.681   4.834 1.00 . A A . 336 LYS N    1 1 
       11 11723 1 1 63 LYS NZ   N  -8.447   9.826   3.220 1.00 . A A . 336 LYS NZ   1 1 
       11 11724 1 1 63 LYS O    O  -1.971   5.802   3.904 1.00 . A A . 336 LYS O    1 1 
       11 11725 1 1 64 THR C    C  -1.183   6.319   6.571 1.00 . A A . 337 THR C    1 1 
       11 11726 1 1 64 THR CA   C  -2.161   7.366   6.071 1.00 . A A . 337 THR CA   1 1 
       11 11727 1 1 64 THR CB   C  -2.651   8.170   7.269 1.00 . A A . 337 THR CB   1 1 
       11 11728 1 1 64 THR CG2  C  -1.491   8.997   7.821 1.00 . A A . 337 THR CG2  1 1 
       11 11729 1 1 64 THR H    H  -4.204   6.743   5.795 1.00 . A A . 337 THR H    1 1 
       11 11730 1 1 64 THR HA   H  -1.676   8.017   5.359 1.00 . A A . 337 THR HA   1 1 
       11 11731 1 1 64 THR HB   H  -2.996   7.490   8.037 1.00 . A A . 337 THR HB   1 1 
       11 11732 1 1 64 THR HG1  H  -4.206   9.271   7.659 1.00 . A A . 337 THR HG1  1 1 
       11 11733 1 1 64 THR HG21 H  -1.862   9.692   8.558 1.00 . A A . 337 THR HG21 1 1 
       11 11734 1 1 64 THR HG22 H  -1.022   9.541   7.014 1.00 . A A . 337 THR HG22 1 1 
       11 11735 1 1 64 THR HG23 H  -0.768   8.338   8.278 1.00 . A A . 337 THR HG23 1 1 
       11 11736 1 1 64 THR N    N  -3.300   6.662   5.425 1.00 . A A . 337 THR N    1 1 
       11 11737 1 1 64 THR O    O   0.010   6.407   6.361 1.00 . A A . 337 THR O    1 1 
       11 11738 1 1 64 THR OG1  O  -3.711   9.028   6.872 1.00 . A A . 337 THR OG1  1 1 
       11 11739 1 1 65 LYS C    C   0.151   3.805   6.648 1.00 . A A . 338 LYS C    1 1 
       11 11740 1 1 65 LYS CA   C  -0.817   4.244   7.754 1.00 . A A . 338 LYS CA   1 1 
       11 11741 1 1 65 LYS CB   C  -1.700   3.072   8.192 1.00 . A A . 338 LYS CB   1 1 
       11 11742 1 1 65 LYS CD   C  -1.060   2.466  10.551 1.00 . A A . 338 LYS CD   1 1 
       11 11743 1 1 65 LYS CE   C  -0.001   1.750  11.396 1.00 . A A . 338 LYS CE   1 1 
       11 11744 1 1 65 LYS CG   C  -0.894   2.096   9.070 1.00 . A A . 338 LYS CG   1 1 
       11 11745 1 1 65 LYS H    H  -2.658   5.275   7.382 1.00 . A A . 338 LYS H    1 1 
       11 11746 1 1 65 LYS HA   H  -0.258   4.610   8.600 1.00 . A A . 338 LYS HA   1 1 
       11 11747 1 1 65 LYS HB2  H  -2.543   3.456   8.750 1.00 . A A . 338 LYS HB2  1 1 
       11 11748 1 1 65 LYS HB3  H  -2.065   2.559   7.318 1.00 . A A . 338 LYS HB3  1 1 
       11 11749 1 1 65 LYS HD2  H  -0.949   3.534  10.668 1.00 . A A . 338 LYS HD2  1 1 
       11 11750 1 1 65 LYS HD3  H  -2.044   2.168  10.885 1.00 . A A . 338 LYS HD3  1 1 
       11 11751 1 1 65 LYS HE2  H  -0.233   0.697  11.448 1.00 . A A . 338 LYS HE2  1 1 
       11 11752 1 1 65 LYS HE3  H   0.974   1.883  10.950 1.00 . A A . 338 LYS HE3  1 1 
       11 11753 1 1 65 LYS HG2  H  -1.256   1.092   8.912 1.00 . A A . 338 LYS HG2  1 1 
       11 11754 1 1 65 LYS HG3  H   0.149   2.147   8.803 1.00 . A A . 338 LYS HG3  1 1 
       11 11755 1 1 65 LYS HZ1  H  -0.406   1.643  13.436 1.00 . A A . 338 LYS HZ1  1 1 
       11 11756 1 1 65 LYS HZ2  H  -0.566   3.201  12.778 1.00 . A A . 338 LYS HZ2  1 1 
       11 11757 1 1 65 LYS HZ3  H   0.978   2.545  13.053 1.00 . A A . 338 LYS HZ3  1 1 
       11 11758 1 1 65 LYS N    N  -1.691   5.320   7.232 1.00 . A A . 338 LYS N    1 1 
       11 11759 1 1 65 LYS NZ   N   0.001   2.328  12.769 1.00 . A A . 338 LYS NZ   1 1 
       11 11760 1 1 65 LYS O    O   1.327   3.613   6.879 1.00 . A A . 338 LYS O    1 1 
       11 11761 1 1 66 PHE C    C   1.594   4.405   4.107 1.00 . A A . 339 PHE C    1 1 
       11 11762 1 1 66 PHE CA   C   0.573   3.285   4.321 1.00 . A A . 339 PHE CA   1 1 
       11 11763 1 1 66 PHE CB   C  -0.239   3.085   3.039 1.00 . A A . 339 PHE CB   1 1 
       11 11764 1 1 66 PHE CD1  C   1.048   1.326   1.768 1.00 . A A . 339 PHE CD1  1 1 
       11 11765 1 1 66 PHE CD2  C   1.199   3.633   1.039 1.00 . A A . 339 PHE CD2  1 1 
       11 11766 1 1 66 PHE CE1  C   1.917   0.943   0.738 1.00 . A A . 339 PHE CE1  1 1 
       11 11767 1 1 66 PHE CE2  C   2.066   3.250   0.007 1.00 . A A . 339 PHE CE2  1 1 
       11 11768 1 1 66 PHE CG   C   0.690   2.672   1.920 1.00 . A A . 339 PHE CG   1 1 
       11 11769 1 1 66 PHE CZ   C   2.426   1.904  -0.144 1.00 . A A . 339 PHE CZ   1 1 
       11 11770 1 1 66 PHE H    H  -1.277   3.856   5.270 1.00 . A A . 339 PHE H    1 1 
       11 11771 1 1 66 PHE HA   H   1.090   2.371   4.571 1.00 . A A . 339 PHE HA   1 1 
       11 11772 1 1 66 PHE HB2  H  -0.980   2.315   3.198 1.00 . A A . 339 PHE HB2  1 1 
       11 11773 1 1 66 PHE HB3  H  -0.731   4.010   2.775 1.00 . A A . 339 PHE HB3  1 1 
       11 11774 1 1 66 PHE HD1  H   0.654   0.584   2.447 1.00 . A A . 339 PHE HD1  1 1 
       11 11775 1 1 66 PHE HD2  H   0.923   4.671   1.154 1.00 . A A . 339 PHE HD2  1 1 
       11 11776 1 1 66 PHE HE1  H   2.191  -0.095   0.622 1.00 . A A . 339 PHE HE1  1 1 
       11 11777 1 1 66 PHE HE2  H   2.456   3.992  -0.672 1.00 . A A . 339 PHE HE2  1 1 
       11 11778 1 1 66 PHE HZ   H   3.100   1.608  -0.939 1.00 . A A . 339 PHE HZ   1 1 
       11 11779 1 1 66 PHE N    N  -0.330   3.675   5.441 1.00 . A A . 339 PHE N    1 1 
       11 11780 1 1 66 PHE O    O   2.782   4.217   4.251 1.00 . A A . 339 PHE O    1 1 
       11 11781 1 1 67 THR C    C   3.079   6.786   4.687 1.00 . A A . 340 THR C    1 1 
       11 11782 1 1 67 THR CA   C   2.059   6.722   3.546 1.00 . A A . 340 THR CA   1 1 
       11 11783 1 1 67 THR CB   C   1.252   8.023   3.506 1.00 . A A . 340 THR CB   1 1 
       11 11784 1 1 67 THR CG2  C   2.202   9.213   3.352 1.00 . A A . 340 THR CG2  1 1 
       11 11785 1 1 67 THR H    H   0.163   5.703   3.659 1.00 . A A . 340 THR H    1 1 
       11 11786 1 1 67 THR HA   H   2.576   6.591   2.609 1.00 . A A . 340 THR HA   1 1 
       11 11787 1 1 67 THR HB   H   0.697   8.129   4.425 1.00 . A A . 340 THR HB   1 1 
       11 11788 1 1 67 THR HG1  H   0.755   8.440   1.671 1.00 . A A . 340 THR HG1  1 1 
       11 11789 1 1 67 THR HG21 H   2.882   9.028   2.534 1.00 . A A . 340 THR HG21 1 1 
       11 11790 1 1 67 THR HG22 H   2.765   9.344   4.265 1.00 . A A . 340 THR HG22 1 1 
       11 11791 1 1 67 THR HG23 H   1.630  10.106   3.150 1.00 . A A . 340 THR HG23 1 1 
       11 11792 1 1 67 THR N    N   1.129   5.576   3.767 1.00 . A A . 340 THR N    1 1 
       11 11793 1 1 67 THR O    O   4.239   7.085   4.480 1.00 . A A . 340 THR O    1 1 
       11 11794 1 1 67 THR OG1  O   0.348   7.984   2.410 1.00 . A A . 340 THR OG1  1 1 
       11 11795 1 1 68 GLN C    C   4.718   5.533   6.808 1.00 . A A . 341 GLN C    1 1 
       11 11796 1 1 68 GLN CA   C   3.605   6.545   7.041 1.00 . A A . 341 GLN CA   1 1 
       11 11797 1 1 68 GLN CB   C   2.857   6.199   8.329 1.00 . A A . 341 GLN CB   1 1 
       11 11798 1 1 68 GLN CD   C   2.666   8.492   9.318 1.00 . A A . 341 GLN CD   1 1 
       11 11799 1 1 68 GLN CG   C   1.892   7.335   8.681 1.00 . A A . 341 GLN CG   1 1 
       11 11800 1 1 68 GLN H    H   1.721   6.263   6.033 1.00 . A A . 341 GLN H    1 1 
       11 11801 1 1 68 GLN HA   H   4.033   7.531   7.127 1.00 . A A . 341 GLN HA   1 1 
       11 11802 1 1 68 GLN HB2  H   2.299   5.286   8.184 1.00 . A A . 341 GLN HB2  1 1 
       11 11803 1 1 68 GLN HB3  H   3.565   6.064   9.133 1.00 . A A . 341 GLN HB3  1 1 
       11 11804 1 1 68 GLN HE21 H   2.531   9.652   7.712 1.00 . A A . 341 GLN HE21 1 1 
       11 11805 1 1 68 GLN HE22 H   3.364  10.327   9.028 1.00 . A A . 341 GLN HE22 1 1 
       11 11806 1 1 68 GLN HG2  H   1.402   7.682   7.782 1.00 . A A . 341 GLN HG2  1 1 
       11 11807 1 1 68 GLN HG3  H   1.151   6.974   9.378 1.00 . A A . 341 GLN HG3  1 1 
       11 11808 1 1 68 GLN N    N   2.658   6.505   5.889 1.00 . A A . 341 GLN N    1 1 
       11 11809 1 1 68 GLN NE2  N   2.871   9.580   8.629 1.00 . A A . 341 GLN NE2  1 1 
       11 11810 1 1 68 GLN O    O   5.876   5.798   7.068 1.00 . A A . 341 GLN O    1 1 
       11 11811 1 1 68 GLN OE1  O   3.088   8.403  10.454 1.00 . A A . 341 GLN OE1  1 1 
       11 11812 1 1 69 TYR C    C   6.534   4.006   5.202 1.00 . A A . 342 TYR C    1 1 
       11 11813 1 1 69 TYR CA   C   5.442   3.357   6.056 1.00 . A A . 342 TYR CA   1 1 
       11 11814 1 1 69 TYR CB   C   4.844   2.143   5.333 1.00 . A A . 342 TYR CB   1 1 
       11 11815 1 1 69 TYR CD1  C   6.869   0.706   5.845 1.00 . A A . 342 TYR CD1  1 1 
       11 11816 1 1 69 TYR CD2  C   6.043   0.793   3.566 1.00 . A A . 342 TYR CD2  1 1 
       11 11817 1 1 69 TYR CE1  C   7.883  -0.171   5.443 1.00 . A A . 342 TYR CE1  1 1 
       11 11818 1 1 69 TYR CE2  C   7.058  -0.086   3.168 1.00 . A A . 342 TYR CE2  1 1 
       11 11819 1 1 69 TYR CG   C   5.946   1.191   4.906 1.00 . A A . 342 TYR CG   1 1 
       11 11820 1 1 69 TYR CZ   C   7.978  -0.566   4.105 1.00 . A A . 342 TYR CZ   1 1 
       11 11821 1 1 69 TYR H    H   3.443   4.185   6.102 1.00 . A A . 342 TYR H    1 1 
       11 11822 1 1 69 TYR HA   H   5.860   3.049   7.000 1.00 . A A . 342 TYR HA   1 1 
       11 11823 1 1 69 TYR HB2  H   4.168   1.631   5.998 1.00 . A A . 342 TYR HB2  1 1 
       11 11824 1 1 69 TYR HB3  H   4.302   2.478   4.463 1.00 . A A . 342 TYR HB3  1 1 
       11 11825 1 1 69 TYR HD1  H   6.799   1.002   6.877 1.00 . A A . 342 TYR HD1  1 1 
       11 11826 1 1 69 TYR HD2  H   5.332   1.161   2.842 1.00 . A A . 342 TYR HD2  1 1 
       11 11827 1 1 69 TYR HE1  H   8.592  -0.544   6.167 1.00 . A A . 342 TYR HE1  1 1 
       11 11828 1 1 69 TYR HE2  H   7.131  -0.393   2.136 1.00 . A A . 342 TYR HE2  1 1 
       11 11829 1 1 69 TYR HH   H   8.597  -2.304   3.617 1.00 . A A . 342 TYR HH   1 1 
       11 11830 1 1 69 TYR N    N   4.383   4.375   6.311 1.00 . A A . 342 TYR N    1 1 
       11 11831 1 1 69 TYR O    O   7.709   3.897   5.482 1.00 . A A . 342 TYR O    1 1 
       11 11832 1 1 69 TYR OH   O   8.979  -1.429   3.711 1.00 . A A . 342 TYR OH   1 1 
       11 11833 1 1 70 LEU C    C   7.777   6.537   4.126 1.00 . A A . 343 LEU C    1 1 
       11 11834 1 1 70 LEU CA   C   7.157   5.396   3.322 1.00 . A A . 343 LEU CA   1 1 
       11 11835 1 1 70 LEU CB   C   6.482   5.964   2.073 1.00 . A A . 343 LEU CB   1 1 
       11 11836 1 1 70 LEU CD1  C   5.266   5.346  -0.015 1.00 . A A . 343 LEU CD1  1 1 
       11 11837 1 1 70 LEU CD2  C   6.316   3.556   1.342 1.00 . A A . 343 LEU CD2  1 1 
       11 11838 1 1 70 LEU CG   C   5.590   4.901   1.408 1.00 . A A . 343 LEU CG   1 1 
       11 11839 1 1 70 LEU H    H   5.194   4.792   3.972 1.00 . A A . 343 LEU H    1 1 
       11 11840 1 1 70 LEU HA   H   7.929   4.704   3.032 1.00 . A A . 343 LEU HA   1 1 
       11 11841 1 1 70 LEU HB2  H   5.876   6.814   2.351 1.00 . A A . 343 LEU HB2  1 1 
       11 11842 1 1 70 LEU HB3  H   7.243   6.282   1.375 1.00 . A A . 343 LEU HB3  1 1 
       11 11843 1 1 70 LEU HD11 H   6.188   5.520  -0.550 1.00 . A A . 343 LEU HD11 1 1 
       11 11844 1 1 70 LEU HD12 H   4.688   6.256   0.015 1.00 . A A . 343 LEU HD12 1 1 
       11 11845 1 1 70 LEU HD13 H   4.702   4.573  -0.513 1.00 . A A . 343 LEU HD13 1 1 
       11 11846 1 1 70 LEU HD21 H   6.379   3.131   2.329 1.00 . A A . 343 LEU HD21 1 1 
       11 11847 1 1 70 LEU HD22 H   7.308   3.709   0.952 1.00 . A A . 343 LEU HD22 1 1 
       11 11848 1 1 70 LEU HD23 H   5.773   2.884   0.694 1.00 . A A . 343 LEU HD23 1 1 
       11 11849 1 1 70 LEU HG   H   4.672   4.794   1.972 1.00 . A A . 343 LEU HG   1 1 
       11 11850 1 1 70 LEU N    N   6.148   4.706   4.173 1.00 . A A . 343 LEU N    1 1 
       11 11851 1 1 70 LEU O    O   8.975   6.760   4.090 1.00 . A A . 343 LEU O    1 1 
       11 11852 1 1 71 SER C    C   8.601   7.834   6.598 1.00 . A A . 344 SER C    1 1 
       11 11853 1 1 71 SER CA   C   7.503   8.373   5.684 1.00 . A A . 344 SER CA   1 1 
       11 11854 1 1 71 SER CB   C   6.380   8.976   6.531 1.00 . A A . 344 SER CB   1 1 
       11 11855 1 1 71 SER H    H   6.012   7.044   4.883 1.00 . A A . 344 SER H    1 1 
       11 11856 1 1 71 SER HA   H   7.913   9.131   5.035 1.00 . A A . 344 SER HA   1 1 
       11 11857 1 1 71 SER HB2  H   6.195   8.353   7.391 1.00 . A A . 344 SER HB2  1 1 
       11 11858 1 1 71 SER HB3  H   6.673   9.963   6.863 1.00 . A A . 344 SER HB3  1 1 
       11 11859 1 1 71 SER HG   H   5.074   9.975   5.491 1.00 . A A . 344 SER HG   1 1 
       11 11860 1 1 71 SER N    N   6.969   7.252   4.864 1.00 . A A . 344 SER N    1 1 
       11 11861 1 1 71 SER O    O   9.285   8.580   7.271 1.00 . A A . 344 SER O    1 1 
       11 11862 1 1 71 SER OG   O   5.195   9.058   5.750 1.00 . A A . 344 SER OG   1 1 
       11 11863 1 1 72 THR C    C  10.538   4.819   6.693 1.00 . A A . 345 THR C    1 1 
       11 11864 1 1 72 THR CA   C   9.829   5.925   7.482 1.00 . A A . 345 THR CA   1 1 
       11 11865 1 1 72 THR CB   C   9.192   5.371   8.769 1.00 . A A . 345 THR CB   1 1 
       11 11866 1 1 72 THR CG2  C   8.356   4.127   8.471 1.00 . A A . 345 THR CG2  1 1 
       11 11867 1 1 72 THR H    H   8.207   5.960   6.066 1.00 . A A . 345 THR H    1 1 
       11 11868 1 1 72 THR HA   H  10.561   6.679   7.749 1.00 . A A . 345 THR HA   1 1 
       11 11869 1 1 72 THR HB   H   8.548   6.130   9.196 1.00 . A A . 345 THR HB   1 1 
       11 11870 1 1 72 THR HG1  H  11.061   5.194   9.275 1.00 . A A . 345 THR HG1  1 1 
       11 11871 1 1 72 THR HG21 H   7.616   4.368   7.730 1.00 . A A . 345 THR HG21 1 1 
       11 11872 1 1 72 THR HG22 H   7.863   3.804   9.375 1.00 . A A . 345 THR HG22 1 1 
       11 11873 1 1 72 THR HG23 H   8.991   3.335   8.107 1.00 . A A . 345 THR HG23 1 1 
       11 11874 1 1 72 THR N    N   8.775   6.536   6.620 1.00 . A A . 345 THR N    1 1 
       11 11875 1 1 72 THR O    O  11.291   4.036   7.239 1.00 . A A . 345 THR O    1 1 
       11 11876 1 1 72 THR OG1  O  10.214   5.042   9.699 1.00 . A A . 345 THR OG1  1 1 
       11 11877 1 1 73 ASN C    C  11.455   4.480   3.249 1.00 . A A . 346 ASN C    1 1 
       11 11878 1 1 73 ASN CA   C  11.033   3.772   4.540 1.00 . A A . 346 ASN CA   1 1 
       11 11879 1 1 73 ASN CB   C  10.095   2.597   4.218 1.00 . A A . 346 ASN CB   1 1 
       11 11880 1 1 73 ASN CG   C  10.710   1.727   3.117 1.00 . A A . 346 ASN CG   1 1 
       11 11881 1 1 73 ASN H    H   9.748   5.451   4.968 1.00 . A A . 346 ASN H    1 1 
       11 11882 1 1 73 ASN HA   H  11.913   3.404   5.050 1.00 . A A . 346 ASN HA   1 1 
       11 11883 1 1 73 ASN HB2  H   9.951   2.000   5.106 1.00 . A A . 346 ASN HB2  1 1 
       11 11884 1 1 73 ASN HB3  H   9.146   2.972   3.881 1.00 . A A . 346 ASN HB3  1 1 
       11 11885 1 1 73 ASN HD21 H   9.258   2.110   1.813 1.00 . A A . 346 ASN HD21 1 1 
       11 11886 1 1 73 ASN HD22 H  10.484   1.077   1.252 1.00 . A A . 346 ASN HD22 1 1 
       11 11887 1 1 73 ASN N    N  10.337   4.783   5.394 1.00 . A A . 346 ASN N    1 1 
       11 11888 1 1 73 ASN ND2  N  10.100   1.629   1.965 1.00 . A A . 346 ASN ND2  1 1 
       11 11889 1 1 73 ASN O    O  11.009   4.147   2.169 1.00 . A A . 346 ASN O    1 1 
       11 11890 1 1 73 ASN OD1  O  11.754   1.134   3.304 1.00 . A A . 346 ASN OD1  1 1 
       11 11891 1 1 74 PRO C    C  13.086   5.412   0.979 1.00 . A A . 347 PRO C    1 1 
       11 11892 1 1 74 PRO CA   C  12.798   6.269   2.216 1.00 . A A . 347 PRO CA   1 1 
       11 11893 1 1 74 PRO CB   C  14.086   6.906   2.747 1.00 . A A . 347 PRO CB   1 1 
       11 11894 1 1 74 PRO CD   C  12.901   5.945   4.639 1.00 . A A . 347 PRO CD   1 1 
       11 11895 1 1 74 PRO CG   C  13.851   7.078   4.214 1.00 . A A . 347 PRO CG   1 1 
       11 11896 1 1 74 PRO HA   H  12.091   7.044   1.976 1.00 . A A . 347 PRO HA   1 1 
       11 11897 1 1 74 PRO HB2  H  14.931   6.249   2.571 1.00 . A A . 347 PRO HB2  1 1 
       11 11898 1 1 74 PRO HB3  H  14.254   7.866   2.280 1.00 . A A . 347 PRO HB3  1 1 
       11 11899 1 1 74 PRO HD2  H  13.453   5.147   5.119 1.00 . A A . 347 PRO HD2  1 1 
       11 11900 1 1 74 PRO HD3  H  12.134   6.322   5.294 1.00 . A A . 347 PRO HD3  1 1 
       11 11901 1 1 74 PRO HG2  H  14.790   7.006   4.753 1.00 . A A . 347 PRO HG2  1 1 
       11 11902 1 1 74 PRO HG3  H  13.386   8.035   4.409 1.00 . A A . 347 PRO HG3  1 1 
       11 11903 1 1 74 PRO N    N  12.306   5.472   3.373 1.00 . A A . 347 PRO N    1 1 
       11 11904 1 1 74 PRO O    O  12.722   5.770  -0.121 1.00 . A A . 347 PRO O    1 1 
       11 11905 1 1 75 ALA C    C  12.948   3.411  -1.038 1.00 . A A . 348 ALA C    1 1 
       11 11906 1 1 75 ALA CA   C  14.081   3.399  -0.005 1.00 . A A . 348 ALA CA   1 1 
       11 11907 1 1 75 ALA CB   C  14.287   1.971   0.504 1.00 . A A . 348 ALA CB   1 1 
       11 11908 1 1 75 ALA H    H  14.033   4.036   2.057 1.00 . A A . 348 ALA H    1 1 
       11 11909 1 1 75 ALA HA   H  14.992   3.746  -0.471 1.00 . A A . 348 ALA HA   1 1 
       11 11910 1 1 75 ALA HB1  H  13.394   1.637   1.012 1.00 . A A . 348 ALA HB1  1 1 
       11 11911 1 1 75 ALA HB2  H  15.121   1.950   1.190 1.00 . A A . 348 ALA HB2  1 1 
       11 11912 1 1 75 ALA HB3  H  14.491   1.316  -0.330 1.00 . A A . 348 ALA HB3  1 1 
       11 11913 1 1 75 ALA N    N  13.747   4.291   1.155 1.00 . A A . 348 ALA N    1 1 
       11 11914 1 1 75 ALA O    O  13.169   3.594  -2.225 1.00 . A A . 348 ALA O    1 1 
       11 11915 1 1 76 LEU C    C  10.402   4.686  -2.051 1.00 . A A . 349 LEU C    1 1 
       11 11916 1 1 76 LEU CA   C  10.609   3.249  -1.564 1.00 . A A . 349 LEU CA   1 1 
       11 11917 1 1 76 LEU CB   C   9.330   2.729  -0.885 1.00 . A A . 349 LEU CB   1 1 
       11 11918 1 1 76 LEU CD1  C   7.997   0.704  -0.229 1.00 . A A . 349 LEU CD1  1 1 
       11 11919 1 1 76 LEU CD2  C   9.176   0.730  -2.454 1.00 . A A . 349 LEU CD2  1 1 
       11 11920 1 1 76 LEU CG   C   9.247   1.191  -0.977 1.00 . A A . 349 LEU CG   1 1 
       11 11921 1 1 76 LEU H    H  11.570   3.101   0.355 1.00 . A A . 349 LEU H    1 1 
       11 11922 1 1 76 LEU HA   H  10.859   2.626  -2.404 1.00 . A A . 349 LEU HA   1 1 
       11 11923 1 1 76 LEU HB2  H   9.348   3.018   0.154 1.00 . A A . 349 LEU HB2  1 1 
       11 11924 1 1 76 LEU HB3  H   8.462   3.161  -1.360 1.00 . A A . 349 LEU HB3  1 1 
       11 11925 1 1 76 LEU HD11 H   8.111  -0.342   0.014 1.00 . A A . 349 LEU HD11 1 1 
       11 11926 1 1 76 LEU HD12 H   7.126   0.830  -0.857 1.00 . A A . 349 LEU HD12 1 1 
       11 11927 1 1 76 LEU HD13 H   7.871   1.273   0.680 1.00 . A A . 349 LEU HD13 1 1 
       11 11928 1 1 76 LEU HD21 H   8.528  -0.132  -2.545 1.00 . A A . 349 LEU HD21 1 1 
       11 11929 1 1 76 LEU HD22 H  10.165   0.461  -2.790 1.00 . A A . 349 LEU HD22 1 1 
       11 11930 1 1 76 LEU HD23 H   8.795   1.531  -3.071 1.00 . A A . 349 LEU HD23 1 1 
       11 11931 1 1 76 LEU HG   H  10.124   0.766  -0.513 1.00 . A A . 349 LEU HG   1 1 
       11 11932 1 1 76 LEU N    N  11.736   3.234  -0.601 1.00 . A A . 349 LEU N    1 1 
       11 11933 1 1 76 LEU O    O  10.207   4.926  -3.221 1.00 . A A . 349 LEU O    1 1 
       11 11934 1 1 77 GLN C    C  11.161   7.326  -2.825 1.00 . A A . 350 GLN C    1 1 
       11 11935 1 1 77 GLN CA   C  10.262   7.063  -1.614 1.00 . A A . 350 GLN CA   1 1 
       11 11936 1 1 77 GLN CB   C  10.624   8.023  -0.480 1.00 . A A . 350 GLN CB   1 1 
       11 11937 1 1 77 GLN CD   C   9.973   8.839   1.785 1.00 . A A . 350 GLN CD   1 1 
       11 11938 1 1 77 GLN CG   C   9.665   7.814   0.693 1.00 . A A . 350 GLN CG   1 1 
       11 11939 1 1 77 GLN H    H  10.617   5.450  -0.224 1.00 . A A . 350 GLN H    1 1 
       11 11940 1 1 77 GLN HA   H   9.229   7.212  -1.896 1.00 . A A . 350 GLN HA   1 1 
       11 11941 1 1 77 GLN HB2  H  11.635   7.835  -0.156 1.00 . A A . 350 GLN HB2  1 1 
       11 11942 1 1 77 GLN HB3  H  10.542   9.040  -0.829 1.00 . A A . 350 GLN HB3  1 1 
       11 11943 1 1 77 GLN HE21 H   9.935  10.384   0.539 1.00 . A A . 350 GLN HE21 1 1 
       11 11944 1 1 77 GLN HE22 H  10.261  10.767   2.160 1.00 . A A . 350 GLN HE22 1 1 
       11 11945 1 1 77 GLN HG2  H   8.647   7.943   0.352 1.00 . A A . 350 GLN HG2  1 1 
       11 11946 1 1 77 GLN HG3  H   9.790   6.818   1.090 1.00 . A A . 350 GLN HG3  1 1 
       11 11947 1 1 77 GLN N    N  10.451   5.651  -1.168 1.00 . A A . 350 GLN N    1 1 
       11 11948 1 1 77 GLN NE2  N  10.063  10.101   1.468 1.00 . A A . 350 GLN NE2  1 1 
       11 11949 1 1 77 GLN O    O  10.836   8.113  -3.693 1.00 . A A . 350 GLN O    1 1 
       11 11950 1 1 77 GLN OE1  O  10.134   8.487   2.937 1.00 . A A . 350 GLN OE1  1 1 
       11 11951 1 1 78 ARG C    C  12.463   6.329  -5.314 1.00 . A A . 351 ARG C    1 1 
       11 11952 1 1 78 ARG CA   C  13.178   6.852  -4.074 1.00 . A A . 351 ARG CA   1 1 
       11 11953 1 1 78 ARG CB   C  14.484   6.074  -3.878 1.00 . A A . 351 ARG CB   1 1 
       11 11954 1 1 78 ARG CD   C  16.429   5.736  -2.346 1.00 . A A . 351 ARG CD   1 1 
       11 11955 1 1 78 ARG CG   C  15.023   6.325  -2.472 1.00 . A A . 351 ARG CG   1 1 
       11 11956 1 1 78 ARG CZ   C  18.626   6.261  -3.221 1.00 . A A . 351 ARG CZ   1 1 
       11 11957 1 1 78 ARG H    H  12.518   6.010  -2.204 1.00 . A A . 351 ARG H    1 1 
       11 11958 1 1 78 ARG HA   H  13.395   7.903  -4.193 1.00 . A A . 351 ARG HA   1 1 
       11 11959 1 1 78 ARG HB2  H  14.297   5.017  -4.007 1.00 . A A . 351 ARG HB2  1 1 
       11 11960 1 1 78 ARG HB3  H  15.211   6.402  -4.604 1.00 . A A . 351 ARG HB3  1 1 
       11 11961 1 1 78 ARG HD2  H  16.808   5.920  -1.351 1.00 . A A . 351 ARG HD2  1 1 
       11 11962 1 1 78 ARG HD3  H  16.391   4.672  -2.525 1.00 . A A . 351 ARG HD3  1 1 
       11 11963 1 1 78 ARG HE   H  16.952   6.869  -4.102 1.00 . A A . 351 ARG HE   1 1 
       11 11964 1 1 78 ARG HG2  H  15.057   7.389  -2.285 1.00 . A A . 351 ARG HG2  1 1 
       11 11965 1 1 78 ARG HG3  H  14.372   5.854  -1.755 1.00 . A A . 351 ARG HG3  1 1 
       11 11966 1 1 78 ARG HH11 H  18.523   5.193  -1.530 1.00 . A A . 351 ARG HH11 1 1 
       11 11967 1 1 78 ARG HH12 H  20.120   5.521  -2.113 1.00 . A A . 351 ARG HH12 1 1 
       11 11968 1 1 78 ARG HH21 H  19.030   7.308  -4.879 1.00 . A A . 351 ARG HH21 1 1 
       11 11969 1 1 78 ARG HH22 H  20.407   6.719  -4.009 1.00 . A A . 351 ARG HH22 1 1 
       11 11970 1 1 78 ARG N    N  12.280   6.654  -2.903 1.00 . A A . 351 ARG N    1 1 
       11 11971 1 1 78 ARG NE   N  17.331   6.372  -3.347 1.00 . A A . 351 ARG NE   1 1 
       11 11972 1 1 78 ARG NH1  N  19.129   5.607  -2.209 1.00 . A A . 351 ARG NH1  1 1 
       11 11973 1 1 78 ARG NH2  N  19.416   6.805  -4.105 1.00 . A A . 351 ARG NH2  1 1 
       11 11974 1 1 78 ARG O    O  12.339   7.013  -6.310 1.00 . A A . 351 ARG O    1 1 
       11 11975 1 1 79 ILE C    C   9.802   4.998  -6.406 1.00 . A A . 352 ILE C    1 1 
       11 11976 1 1 79 ILE CA   C  11.264   4.543  -6.435 1.00 . A A . 352 ILE CA   1 1 
       11 11977 1 1 79 ILE CB   C  11.315   3.015  -6.382 1.00 . A A . 352 ILE CB   1 1 
       11 11978 1 1 79 ILE CD1  C  12.770   1.036  -5.929 1.00 . A A . 352 ILE CD1  1 1 
       11 11979 1 1 79 ILE CG1  C  12.755   2.550  -6.140 1.00 . A A . 352 ILE CG1  1 1 
       11 11980 1 1 79 ILE CG2  C  10.819   2.448  -7.713 1.00 . A A . 352 ILE CG2  1 1 
       11 11981 1 1 79 ILE H    H  12.094   4.580  -4.434 1.00 . A A . 352 ILE H    1 1 
       11 11982 1 1 79 ILE HA   H  11.728   4.886  -7.346 1.00 . A A . 352 ILE HA   1 1 
       11 11983 1 1 79 ILE HB   H  10.681   2.662  -5.582 1.00 . A A . 352 ILE HB   1 1 
       11 11984 1 1 79 ILE HD11 H  12.564   0.540  -6.867 1.00 . A A . 352 ILE HD11 1 1 
       11 11985 1 1 79 ILE HD12 H  12.015   0.766  -5.206 1.00 . A A . 352 ILE HD12 1 1 
       11 11986 1 1 79 ILE HD13 H  13.741   0.733  -5.567 1.00 . A A . 352 ILE HD13 1 1 
       11 11987 1 1 79 ILE HG12 H  13.364   2.802  -6.997 1.00 . A A . 352 ILE HG12 1 1 
       11 11988 1 1 79 ILE HG13 H  13.151   3.036  -5.261 1.00 . A A . 352 ILE HG13 1 1 
       11 11989 1 1 79 ILE HG21 H   9.820   2.808  -7.907 1.00 . A A . 352 ILE HG21 1 1 
       11 11990 1 1 79 ILE HG22 H  10.811   1.371  -7.664 1.00 . A A . 352 ILE HG22 1 1 
       11 11991 1 1 79 ILE HG23 H  11.478   2.768  -8.507 1.00 . A A . 352 ILE HG23 1 1 
       11 11992 1 1 79 ILE N    N  11.983   5.114  -5.256 1.00 . A A . 352 ILE N    1 1 
       11 11993 1 1 79 ILE O    O   9.327   5.657  -7.308 1.00 . A A . 352 ILE O    1 1 
       11 11994 1 1 80 ILE C    C   7.604   6.587  -4.999 1.00 . A A . 353 ILE C    1 1 
       11 11995 1 1 80 ILE CA   C   7.662   5.078  -5.263 1.00 . A A . 353 ILE CA   1 1 
       11 11996 1 1 80 ILE CB   C   6.998   4.306  -4.109 1.00 . A A . 353 ILE CB   1 1 
       11 11997 1 1 80 ILE CD1  C   6.214   2.007  -3.398 1.00 . A A . 353 ILE CD1  1 1 
       11 11998 1 1 80 ILE CG1  C   6.748   2.858  -4.560 1.00 . A A . 353 ILE CG1  1 1 
       11 11999 1 1 80 ILE CG2  C   5.665   4.962  -3.721 1.00 . A A . 353 ILE CG2  1 1 
       11 12000 1 1 80 ILE H    H   9.495   4.134  -4.647 1.00 . A A . 353 ILE H    1 1 
       11 12001 1 1 80 ILE HA   H   7.153   4.854  -6.189 1.00 . A A . 353 ILE HA   1 1 
       11 12002 1 1 80 ILE HB   H   7.659   4.307  -3.254 1.00 . A A . 353 ILE HB   1 1 
       11 12003 1 1 80 ILE HD11 H   5.135   2.009  -3.419 1.00 . A A . 353 ILE HD11 1 1 
       11 12004 1 1 80 ILE HD12 H   6.554   2.410  -2.457 1.00 . A A . 353 ILE HD12 1 1 
       11 12005 1 1 80 ILE HD13 H   6.570   0.993  -3.503 1.00 . A A . 353 ILE HD13 1 1 
       11 12006 1 1 80 ILE HG12 H   6.022   2.858  -5.357 1.00 . A A . 353 ILE HG12 1 1 
       11 12007 1 1 80 ILE HG13 H   7.673   2.433  -4.920 1.00 . A A . 353 ILE HG13 1 1 
       11 12008 1 1 80 ILE HG21 H   5.083   5.148  -4.611 1.00 . A A . 353 ILE HG21 1 1 
       11 12009 1 1 80 ILE HG22 H   5.857   5.895  -3.213 1.00 . A A . 353 ILE HG22 1 1 
       11 12010 1 1 80 ILE HG23 H   5.115   4.307  -3.062 1.00 . A A . 353 ILE HG23 1 1 
       11 12011 1 1 80 ILE N    N   9.089   4.660  -5.366 1.00 . A A . 353 ILE N    1 1 
       11 12012 1 1 80 ILE O    O   7.506   7.384  -5.912 1.00 . A A . 353 ILE O    1 1 
       12 12013 1 1 16 PHE C    C -17.958   2.881   0.763 1.00 . A A . 289 PHE C    1 1 
       12 12014 1 1 16 PHE CA   C -18.352   2.217   2.082 1.00 . A A . 289 PHE CA   1 1 
       12 12015 1 1 16 PHE CB   C -18.431   0.706   1.867 1.00 . A A . 289 PHE CB   1 1 
       12 12016 1 1 16 PHE CD1  C -20.577   0.001   2.969 1.00 . A A . 289 PHE CD1  1 1 
       12 12017 1 1 16 PHE CD2  C -18.484  -0.419   4.117 1.00 . A A . 289 PHE CD2  1 1 
       12 12018 1 1 16 PHE CE1  C -21.278  -0.579   4.033 1.00 . A A . 289 PHE CE1  1 1 
       12 12019 1 1 16 PHE CE2  C -19.183  -0.998   5.181 1.00 . A A . 289 PHE CE2  1 1 
       12 12020 1 1 16 PHE CG   C -19.181   0.080   3.012 1.00 . A A . 289 PHE CG   1 1 
       12 12021 1 1 16 PHE CZ   C -20.581  -1.078   5.140 1.00 . A A . 289 PHE CZ   1 1 
       12 12022 1 1 16 PHE H    H -20.322   3.051   1.856 1.00 . A A . 289 PHE H    1 1 
       12 12023 1 1 16 PHE HA   H -17.621   2.440   2.841 1.00 . A A . 289 PHE HA   1 1 
       12 12024 1 1 16 PHE HB2  H -18.952   0.503   0.940 1.00 . A A . 289 PHE HB2  1 1 
       12 12025 1 1 16 PHE HB3  H -17.435   0.295   1.816 1.00 . A A . 289 PHE HB3  1 1 
       12 12026 1 1 16 PHE HD1  H -21.113   0.387   2.114 1.00 . A A . 289 PHE HD1  1 1 
       12 12027 1 1 16 PHE HD2  H -17.406  -0.356   4.147 1.00 . A A . 289 PHE HD2  1 1 
       12 12028 1 1 16 PHE HE1  H -22.355  -0.640   4.001 1.00 . A A . 289 PHE HE1  1 1 
       12 12029 1 1 16 PHE HE2  H -18.646  -1.384   6.035 1.00 . A A . 289 PHE HE2  1 1 
       12 12030 1 1 16 PHE HZ   H -21.121  -1.525   5.961 1.00 . A A . 289 PHE HZ   1 1 
       12 12031 1 1 16 PHE N    N -19.682   2.726   2.518 1.00 . A A . 289 PHE N    1 1 
       12 12032 1 1 16 PHE O    O -17.018   2.476   0.107 1.00 . A A . 289 PHE O    1 1 
       12 12033 1 1 17 SER C    C -17.469   5.785  -0.714 1.00 . A A . 290 SER C    1 1 
       12 12034 1 1 17 SER CA   C -18.379   4.569  -0.931 1.00 . A A . 290 SER CA   1 1 
       12 12035 1 1 17 SER CB   C -19.695   5.012  -1.595 1.00 . A A . 290 SER CB   1 1 
       12 12036 1 1 17 SER H    H -19.441   4.173   0.898 1.00 . A A . 290 SER H    1 1 
       12 12037 1 1 17 SER HA   H -17.879   3.881  -1.579 1.00 . A A . 290 SER HA   1 1 
       12 12038 1 1 17 SER HB2  H -19.951   6.012  -1.288 1.00 . A A . 290 SER HB2  1 1 
       12 12039 1 1 17 SER HB3  H -19.582   4.992  -2.672 1.00 . A A . 290 SER HB3  1 1 
       12 12040 1 1 17 SER HG   H -21.570   4.593  -1.289 1.00 . A A . 290 SER HG   1 1 
       12 12041 1 1 17 SER N    N -18.684   3.883   0.360 1.00 . A A . 290 SER N    1 1 
       12 12042 1 1 17 SER O    O -16.612   6.066  -1.528 1.00 . A A . 290 SER O    1 1 
       12 12043 1 1 17 SER OG   O -20.736   4.125  -1.204 1.00 . A A . 290 SER OG   1 1 
       12 12044 1 1 18 PRO C    C -15.571   7.402   1.449 1.00 . A A . 291 PRO C    1 1 
       12 12045 1 1 18 PRO CA   C -16.840   7.710   0.643 1.00 . A A . 291 PRO CA   1 1 
       12 12046 1 1 18 PRO CB   C -17.805   8.595   1.442 1.00 . A A . 291 PRO CB   1 1 
       12 12047 1 1 18 PRO CD   C -18.646   6.283   1.409 1.00 . A A . 291 PRO CD   1 1 
       12 12048 1 1 18 PRO CG   C -18.739   7.640   2.139 1.00 . A A . 291 PRO CG   1 1 
       12 12049 1 1 18 PRO HA   H -16.583   8.209  -0.273 1.00 . A A . 291 PRO HA   1 1 
       12 12050 1 1 18 PRO HB2  H -17.260   9.196   2.162 1.00 . A A . 291 PRO HB2  1 1 
       12 12051 1 1 18 PRO HB3  H -18.364   9.237   0.773 1.00 . A A . 291 PRO HB3  1 1 
       12 12052 1 1 18 PRO HD2  H -18.305   5.508   2.084 1.00 . A A . 291 PRO HD2  1 1 
       12 12053 1 1 18 PRO HD3  H -19.595   6.013   0.974 1.00 . A A . 291 PRO HD3  1 1 
       12 12054 1 1 18 PRO HG2  H -18.444   7.528   3.173 1.00 . A A . 291 PRO HG2  1 1 
       12 12055 1 1 18 PRO HG3  H -19.753   8.009   2.090 1.00 . A A . 291 PRO HG3  1 1 
       12 12056 1 1 18 PRO N    N -17.653   6.512   0.354 1.00 . A A . 291 PRO N    1 1 
       12 12057 1 1 18 PRO O    O -14.489   7.820   1.095 1.00 . A A . 291 PRO O    1 1 
       12 12058 1 1 19 GLU C    C -13.781   5.113   2.955 1.00 . A A . 292 GLU C    1 1 
       12 12059 1 1 19 GLU CA   C -14.488   6.408   3.392 1.00 . A A . 292 GLU CA   1 1 
       12 12060 1 1 19 GLU CB   C -14.919   6.299   4.872 1.00 . A A . 292 GLU CB   1 1 
       12 12061 1 1 19 GLU CD   C -16.624   5.241   6.378 1.00 . A A . 292 GLU CD   1 1 
       12 12062 1 1 19 GLU CG   C -16.360   5.782   4.968 1.00 . A A . 292 GLU CG   1 1 
       12 12063 1 1 19 GLU H    H -16.586   6.382   2.822 1.00 . A A . 292 GLU H    1 1 
       12 12064 1 1 19 GLU HA   H -13.789   7.225   3.296 1.00 . A A . 292 GLU HA   1 1 
       12 12065 1 1 19 GLU HB2  H -14.256   5.625   5.401 1.00 . A A . 292 GLU HB2  1 1 
       12 12066 1 1 19 GLU HB3  H -14.868   7.276   5.333 1.00 . A A . 292 GLU HB3  1 1 
       12 12067 1 1 19 GLU HG2  H -17.042   6.591   4.763 1.00 . A A . 292 GLU HG2  1 1 
       12 12068 1 1 19 GLU HG3  H -16.512   4.993   4.250 1.00 . A A . 292 GLU HG3  1 1 
       12 12069 1 1 19 GLU N    N -15.698   6.701   2.546 1.00 . A A . 292 GLU N    1 1 
       12 12070 1 1 19 GLU O    O -12.602   5.107   2.655 1.00 . A A . 292 GLU O    1 1 
       12 12071 1 1 19 GLU OE1  O -16.289   4.094   6.623 1.00 . A A . 292 GLU OE1  1 1 
       12 12072 1 1 19 GLU OE2  O -17.160   5.983   7.184 1.00 . A A . 292 GLU OE2  1 1 
       12 12073 1 1 20 THR C    C -13.307   2.740   1.174 1.00 . A A . 293 THR C    1 1 
       12 12074 1 1 20 THR CA   C -13.856   2.717   2.590 1.00 . A A . 293 THR CA   1 1 
       12 12075 1 1 20 THR CB   C -14.920   1.627   2.672 1.00 . A A . 293 THR CB   1 1 
       12 12076 1 1 20 THR CG2  C -14.287   0.258   2.441 1.00 . A A . 293 THR CG2  1 1 
       12 12077 1 1 20 THR H    H -15.418   4.048   3.228 1.00 . A A . 293 THR H    1 1 
       12 12078 1 1 20 THR HA   H -13.057   2.493   3.277 1.00 . A A . 293 THR HA   1 1 
       12 12079 1 1 20 THR HB   H -15.655   1.800   1.905 1.00 . A A . 293 THR HB   1 1 
       12 12080 1 1 20 THR HG1  H -15.497   2.559   4.278 1.00 . A A . 293 THR HG1  1 1 
       12 12081 1 1 20 THR HG21 H -13.410   0.154   3.062 1.00 . A A . 293 THR HG21 1 1 
       12 12082 1 1 20 THR HG22 H -14.010   0.162   1.401 1.00 . A A . 293 THR HG22 1 1 
       12 12083 1 1 20 THR HG23 H -15.002  -0.511   2.694 1.00 . A A . 293 THR HG23 1 1 
       12 12084 1 1 20 THR N    N -14.481   4.021   2.957 1.00 . A A . 293 THR N    1 1 
       12 12085 1 1 20 THR O    O -12.244   2.217   0.905 1.00 . A A . 293 THR O    1 1 
       12 12086 1 1 20 THR OG1  O -15.542   1.659   3.949 1.00 . A A . 293 THR OG1  1 1 
       12 12087 1 1 21 MET C    C -12.290   4.138  -1.275 1.00 . A A . 294 MET C    1 1 
       12 12088 1 1 21 MET CA   C -13.549   3.275  -1.145 1.00 . A A . 294 MET CA   1 1 
       12 12089 1 1 21 MET CB   C -14.661   3.770  -2.077 1.00 . A A . 294 MET CB   1 1 
       12 12090 1 1 21 MET CE   C -17.156   2.376  -3.910 1.00 . A A . 294 MET CE   1 1 
       12 12091 1 1 21 MET CG   C -14.570   3.045  -3.426 1.00 . A A . 294 MET CG   1 1 
       12 12092 1 1 21 MET H    H -14.906   3.674   0.475 1.00 . A A . 294 MET H    1 1 
       12 12093 1 1 21 MET HA   H -13.295   2.258  -1.396 1.00 . A A . 294 MET HA   1 1 
       12 12094 1 1 21 MET HB2  H -15.614   3.563  -1.623 1.00 . A A . 294 MET HB2  1 1 
       12 12095 1 1 21 MET HB3  H -14.564   4.834  -2.236 1.00 . A A . 294 MET HB3  1 1 
       12 12096 1 1 21 MET HE1  H -17.096   1.483  -4.516 1.00 . A A . 294 MET HE1  1 1 
       12 12097 1 1 21 MET HE2  H -18.145   2.798  -3.993 1.00 . A A . 294 MET HE2  1 1 
       12 12098 1 1 21 MET HE3  H -16.957   2.130  -2.876 1.00 . A A . 294 MET HE3  1 1 
       12 12099 1 1 21 MET HG2  H -13.625   3.273  -3.896 1.00 . A A . 294 MET HG2  1 1 
       12 12100 1 1 21 MET HG3  H -14.642   1.975  -3.260 1.00 . A A . 294 MET HG3  1 1 
       12 12101 1 1 21 MET N    N -14.034   3.290   0.254 1.00 . A A . 294 MET N    1 1 
       12 12102 1 1 21 MET O    O -11.398   3.820  -2.032 1.00 . A A . 294 MET O    1 1 
       12 12103 1 1 21 MET SD   S -15.932   3.579  -4.492 1.00 . A A . 294 MET SD   1 1 
       12 12104 1 1 22 LYS C    C  -9.757   5.156  -0.358 1.00 . A A . 295 LYS C    1 1 
       12 12105 1 1 22 LYS CA   C -10.958   6.047  -0.645 1.00 . A A . 295 LYS CA   1 1 
       12 12106 1 1 22 LYS CB   C -11.016   7.197   0.366 1.00 . A A . 295 LYS CB   1 1 
       12 12107 1 1 22 LYS CD   C -12.117   9.372   0.887 1.00 . A A . 295 LYS CD   1 1 
       12 12108 1 1 22 LYS CE   C -13.104  10.426   0.373 1.00 . A A . 295 LYS CE   1 1 
       12 12109 1 1 22 LYS CG   C -11.859   8.339  -0.206 1.00 . A A . 295 LYS CG   1 1 
       12 12110 1 1 22 LYS H    H -12.906   5.465   0.081 1.00 . A A . 295 LYS H    1 1 
       12 12111 1 1 22 LYS HA   H -10.863   6.438  -1.646 1.00 . A A . 295 LYS HA   1 1 
       12 12112 1 1 22 LYS HB2  H -11.463   6.845   1.285 1.00 . A A . 295 LYS HB2  1 1 
       12 12113 1 1 22 LYS HB3  H -10.017   7.557   0.566 1.00 . A A . 295 LYS HB3  1 1 
       12 12114 1 1 22 LYS HD2  H -12.530   8.878   1.755 1.00 . A A . 295 LYS HD2  1 1 
       12 12115 1 1 22 LYS HD3  H -11.188   9.851   1.155 1.00 . A A . 295 LYS HD3  1 1 
       12 12116 1 1 22 LYS HE2  H -14.115  10.071   0.508 1.00 . A A . 295 LYS HE2  1 1 
       12 12117 1 1 22 LYS HE3  H -12.970  11.345   0.924 1.00 . A A . 295 LYS HE3  1 1 
       12 12118 1 1 22 LYS HG2  H -11.326   8.804  -1.023 1.00 . A A . 295 LYS HG2  1 1 
       12 12119 1 1 22 LYS HG3  H -12.800   7.950  -0.564 1.00 . A A . 295 LYS HG3  1 1 
       12 12120 1 1 22 LYS HZ1  H -13.546  11.363  -1.433 1.00 . A A . 295 LYS HZ1  1 1 
       12 12121 1 1 22 LYS HZ2  H -12.952   9.780  -1.601 1.00 . A A . 295 LYS HZ2  1 1 
       12 12122 1 1 22 LYS HZ3  H -11.896  11.050  -1.202 1.00 . A A . 295 LYS HZ3  1 1 
       12 12123 1 1 22 LYS N    N -12.189   5.215  -0.541 1.00 . A A . 295 LYS N    1 1 
       12 12124 1 1 22 LYS NZ   N -12.856  10.674  -1.075 1.00 . A A . 295 LYS NZ   1 1 
       12 12125 1 1 22 LYS O    O  -8.768   5.191  -1.061 1.00 . A A . 295 LYS O    1 1 
       12 12126 1 1 23 ALA C    C  -8.573   2.479  -0.269 1.00 . A A . 296 ALA C    1 1 
       12 12127 1 1 23 ALA CA   C  -8.696   3.425   0.923 1.00 . A A . 296 ALA CA   1 1 
       12 12128 1 1 23 ALA CB   C  -8.957   2.630   2.199 1.00 . A A . 296 ALA CB   1 1 
       12 12129 1 1 23 ALA H    H -10.655   4.290   1.197 1.00 . A A . 296 ALA H    1 1 
       12 12130 1 1 23 ALA HA   H  -7.788   4.003   1.026 1.00 . A A . 296 ALA HA   1 1 
       12 12131 1 1 23 ALA HB1  H  -9.201   3.309   3.003 1.00 . A A . 296 ALA HB1  1 1 
       12 12132 1 1 23 ALA HB2  H  -8.072   2.069   2.455 1.00 . A A . 296 ALA HB2  1 1 
       12 12133 1 1 23 ALA HB3  H  -9.783   1.954   2.037 1.00 . A A . 296 ALA HB3  1 1 
       12 12134 1 1 23 ALA N    N  -9.839   4.331   0.646 1.00 . A A . 296 ALA N    1 1 
       12 12135 1 1 23 ALA O    O  -7.491   2.148  -0.715 1.00 . A A . 296 ALA O    1 1 
       12 12136 1 1 24 ARG C    C  -9.031   1.907  -3.159 1.00 . A A . 297 ARG C    1 1 
       12 12137 1 1 24 ARG CA   C  -9.682   1.165  -1.986 1.00 . A A . 297 ARG CA   1 1 
       12 12138 1 1 24 ARG CB   C -11.128   0.795  -2.338 1.00 . A A . 297 ARG CB   1 1 
       12 12139 1 1 24 ARG CD   C -12.604  -0.903  -3.469 1.00 . A A . 297 ARG CD   1 1 
       12 12140 1 1 24 ARG CG   C -11.151  -0.445  -3.242 1.00 . A A . 297 ARG CG   1 1 
       12 12141 1 1 24 ARG CZ   C -11.860  -2.934  -4.612 1.00 . A A . 297 ARG CZ   1 1 
       12 12142 1 1 24 ARG H    H -10.544   2.364  -0.429 1.00 . A A . 297 ARG H    1 1 
       12 12143 1 1 24 ARG HA   H  -9.126   0.273  -1.757 1.00 . A A . 297 ARG HA   1 1 
       12 12144 1 1 24 ARG HB2  H -11.670   0.588  -1.428 1.00 . A A . 297 ARG HB2  1 1 
       12 12145 1 1 24 ARG HB3  H -11.596   1.621  -2.854 1.00 . A A . 297 ARG HB3  1 1 
       12 12146 1 1 24 ARG HD2  H -13.193  -0.708  -2.589 1.00 . A A . 297 ARG HD2  1 1 
       12 12147 1 1 24 ARG HD3  H -13.026  -0.355  -4.307 1.00 . A A . 297 ARG HD3  1 1 
       12 12148 1 1 24 ARG HE   H -13.201  -2.948  -3.156 1.00 . A A . 297 ARG HE   1 1 
       12 12149 1 1 24 ARG HG2  H -10.693  -0.199  -4.187 1.00 . A A . 297 ARG HG2  1 1 
       12 12150 1 1 24 ARG HG3  H -10.598  -1.242  -2.770 1.00 . A A . 297 ARG HG3  1 1 
       12 12151 1 1 24 ARG HH11 H -11.265  -1.204  -5.419 1.00 . A A . 297 ARG HH11 1 1 
       12 12152 1 1 24 ARG HH12 H -10.594  -2.630  -6.132 1.00 . A A . 297 ARG HH12 1 1 
       12 12153 1 1 24 ARG HH21 H -12.355  -4.803  -4.094 1.00 . A A . 297 ARG HH21 1 1 
       12 12154 1 1 24 ARG HH22 H -11.218  -4.662  -5.394 1.00 . A A . 297 ARG HH22 1 1 
       12 12155 1 1 24 ARG N    N  -9.691   2.065  -0.803 1.00 . A A . 297 ARG N    1 1 
       12 12156 1 1 24 ARG NE   N -12.632  -2.381  -3.716 1.00 . A A . 297 ARG NE   1 1 
       12 12157 1 1 24 ARG NH1  N -11.188  -2.197  -5.452 1.00 . A A . 297 ARG NH1  1 1 
       12 12158 1 1 24 ARG NH2  N -11.807  -4.235  -4.707 1.00 . A A . 297 ARG NH2  1 1 
       12 12159 1 1 24 ARG O    O  -8.338   1.329  -3.973 1.00 . A A . 297 ARG O    1 1 
       12 12160 1 1 25 ARG C    C  -7.148   4.144  -4.055 1.00 . A A . 298 ARG C    1 1 
       12 12161 1 1 25 ARG CA   C  -8.642   3.994  -4.339 1.00 . A A . 298 ARG CA   1 1 
       12 12162 1 1 25 ARG CB   C  -9.326   5.375  -4.393 1.00 . A A . 298 ARG CB   1 1 
       12 12163 1 1 25 ARG CD   C  -7.819   6.495  -6.072 1.00 . A A . 298 ARG CD   1 1 
       12 12164 1 1 25 ARG CG   C  -9.236   5.980  -5.805 1.00 . A A . 298 ARG CG   1 1 
       12 12165 1 1 25 ARG CZ   C  -6.821   8.115  -7.575 1.00 . A A . 298 ARG CZ   1 1 
       12 12166 1 1 25 ARG H    H  -9.799   3.637  -2.565 1.00 . A A . 298 ARG H    1 1 
       12 12167 1 1 25 ARG HA   H  -8.779   3.474  -5.273 1.00 . A A . 298 ARG HA   1 1 
       12 12168 1 1 25 ARG HB2  H -10.367   5.260  -4.126 1.00 . A A . 298 ARG HB2  1 1 
       12 12169 1 1 25 ARG HB3  H  -8.854   6.042  -3.686 1.00 . A A . 298 ARG HB3  1 1 
       12 12170 1 1 25 ARG HD2  H  -7.489   7.099  -5.238 1.00 . A A . 298 ARG HD2  1 1 
       12 12171 1 1 25 ARG HD3  H  -7.147   5.660  -6.202 1.00 . A A . 298 ARG HD3  1 1 
       12 12172 1 1 25 ARG HE   H  -8.586   7.276  -7.928 1.00 . A A . 298 ARG HE   1 1 
       12 12173 1 1 25 ARG HG2  H  -9.491   5.231  -6.541 1.00 . A A . 298 ARG HG2  1 1 
       12 12174 1 1 25 ARG HG3  H  -9.930   6.803  -5.882 1.00 . A A . 298 ARG HG3  1 1 
       12 12175 1 1 25 ARG HH11 H  -5.801   7.625  -5.923 1.00 . A A . 298 ARG HH11 1 1 
       12 12176 1 1 25 ARG HH12 H  -5.040   8.789  -6.956 1.00 . A A . 298 ARG HH12 1 1 
       12 12177 1 1 25 ARG HH21 H  -7.610   8.796  -9.285 1.00 . A A . 298 ARG HH21 1 1 
       12 12178 1 1 25 ARG HH22 H  -6.065   9.453  -8.859 1.00 . A A . 298 ARG HH22 1 1 
       12 12179 1 1 25 ARG N    N  -9.247   3.194  -3.238 1.00 . A A . 298 ARG N    1 1 
       12 12180 1 1 25 ARG NE   N  -7.825   7.322  -7.311 1.00 . A A . 298 ARG NE   1 1 
       12 12181 1 1 25 ARG NH1  N  -5.808   8.181  -6.754 1.00 . A A . 298 ARG NH1  1 1 
       12 12182 1 1 25 ARG NH2  N  -6.833   8.845  -8.657 1.00 . A A . 298 ARG NH2  1 1 
       12 12183 1 1 25 ARG O    O  -6.314   3.806  -4.869 1.00 . A A . 298 ARG O    1 1 
       12 12184 1 1 26 ALA C    C  -4.699   3.397  -2.746 1.00 . A A . 299 ALA C    1 1 
       12 12185 1 1 26 ALA CA   C  -5.363   4.758  -2.543 1.00 . A A . 299 ALA CA   1 1 
       12 12186 1 1 26 ALA CB   C  -5.225   5.175  -1.077 1.00 . A A . 299 ALA CB   1 1 
       12 12187 1 1 26 ALA H    H  -7.498   4.868  -2.236 1.00 . A A . 299 ALA H    1 1 
       12 12188 1 1 26 ALA HA   H  -4.898   5.493  -3.183 1.00 . A A . 299 ALA HA   1 1 
       12 12189 1 1 26 ALA HB1  H  -5.733   4.456  -0.450 1.00 . A A . 299 ALA HB1  1 1 
       12 12190 1 1 26 ALA HB2  H  -5.668   6.150  -0.938 1.00 . A A . 299 ALA HB2  1 1 
       12 12191 1 1 26 ALA HB3  H  -4.180   5.212  -0.810 1.00 . A A . 299 ALA HB3  1 1 
       12 12192 1 1 26 ALA N    N  -6.806   4.620  -2.889 1.00 . A A . 299 ALA N    1 1 
       12 12193 1 1 26 ALA O    O  -3.519   3.287  -3.019 1.00 . A A . 299 ALA O    1 1 
       12 12194 1 1 27 TRP C    C  -4.888   0.666  -4.306 1.00 . A A . 300 TRP C    1 1 
       12 12195 1 1 27 TRP CA   C  -4.959   0.979  -2.809 1.00 . A A . 300 TRP CA   1 1 
       12 12196 1 1 27 TRP CB   C  -5.923   0.014  -2.128 1.00 . A A . 300 TRP CB   1 1 
       12 12197 1 1 27 TRP CD1  C  -6.661  -0.642   0.192 1.00 . A A . 300 TRP CD1  1 1 
       12 12198 1 1 27 TRP CD2  C  -4.899   0.776   0.302 1.00 . A A . 300 TRP CD2  1 1 
       12 12199 1 1 27 TRP CE2  C  -5.243   0.415   1.635 1.00 . A A . 300 TRP CE2  1 1 
       12 12200 1 1 27 TRP CE3  C  -3.811   1.677   0.142 1.00 . A A . 300 TRP CE3  1 1 
       12 12201 1 1 27 TRP CG   C  -5.823   0.056  -0.614 1.00 . A A . 300 TRP CG   1 1 
       12 12202 1 1 27 TRP CH2  C  -3.483   1.782   2.552 1.00 . A A . 300 TRP CH2  1 1 
       12 12203 1 1 27 TRP CZ2  C  -4.549   0.908   2.739 1.00 . A A . 300 TRP CZ2  1 1 
       12 12204 1 1 27 TRP CZ3  C  -3.119   2.169   1.261 1.00 . A A . 300 TRP CZ3  1 1 
       12 12205 1 1 27 TRP H    H  -6.425   2.493  -2.414 1.00 . A A . 300 TRP H    1 1 
       12 12206 1 1 27 TRP HA   H  -3.984   0.869  -2.391 1.00 . A A . 300 TRP HA   1 1 
       12 12207 1 1 27 TRP HB2  H  -6.926   0.271  -2.417 1.00 . A A . 300 TRP HB2  1 1 
       12 12208 1 1 27 TRP HB3  H  -5.710  -0.989  -2.467 1.00 . A A . 300 TRP HB3  1 1 
       12 12209 1 1 27 TRP HD1  H  -7.471  -1.268  -0.143 1.00 . A A . 300 TRP HD1  1 1 
       12 12210 1 1 27 TRP HE1  H  -6.756  -0.850   2.277 1.00 . A A . 300 TRP HE1  1 1 
       12 12211 1 1 27 TRP HE3  H  -3.515   2.011  -0.829 1.00 . A A . 300 TRP HE3  1 1 
       12 12212 1 1 27 TRP HH2  H  -2.939   2.158   3.405 1.00 . A A . 300 TRP HH2  1 1 
       12 12213 1 1 27 TRP HZ2  H  -4.834   0.605   3.737 1.00 . A A . 300 TRP HZ2  1 1 
       12 12214 1 1 27 TRP HZ3  H  -2.290   2.848   1.121 1.00 . A A . 300 TRP HZ3  1 1 
       12 12215 1 1 27 TRP N    N  -5.476   2.360  -2.624 1.00 . A A . 300 TRP N    1 1 
       12 12216 1 1 27 TRP NE1  N  -6.310  -0.441   1.508 1.00 . A A . 300 TRP NE1  1 1 
       12 12217 1 1 27 TRP O    O  -4.221  -0.260  -4.721 1.00 . A A . 300 TRP O    1 1 
       12 12218 1 1 28 THR C    C  -4.256   1.871  -7.182 1.00 . A A . 301 THR C    1 1 
       12 12219 1 1 28 THR CA   C  -5.495   1.187  -6.595 1.00 . A A . 301 THR CA   1 1 
       12 12220 1 1 28 THR CB   C  -6.732   1.770  -7.268 1.00 . A A . 301 THR CB   1 1 
       12 12221 1 1 28 THR CG2  C  -6.612   1.610  -8.787 1.00 . A A . 301 THR CG2  1 1 
       12 12222 1 1 28 THR H    H  -6.075   2.191  -4.775 1.00 . A A . 301 THR H    1 1 
       12 12223 1 1 28 THR HA   H  -5.454   0.126  -6.782 1.00 . A A . 301 THR HA   1 1 
       12 12224 1 1 28 THR HB   H  -6.798   2.815  -7.028 1.00 . A A . 301 THR HB   1 1 
       12 12225 1 1 28 THR HG1  H  -7.752   0.871  -5.877 1.00 . A A . 301 THR HG1  1 1 
       12 12226 1 1 28 THR HG21 H  -6.272   0.610  -9.019 1.00 . A A . 301 THR HG21 1 1 
       12 12227 1 1 28 THR HG22 H  -5.900   2.327  -9.171 1.00 . A A . 301 THR HG22 1 1 
       12 12228 1 1 28 THR HG23 H  -7.576   1.778  -9.245 1.00 . A A . 301 THR HG23 1 1 
       12 12229 1 1 28 THR N    N  -5.551   1.439  -5.125 1.00 . A A . 301 THR N    1 1 
       12 12230 1 1 28 THR O    O  -3.429   1.252  -7.820 1.00 . A A . 301 THR O    1 1 
       12 12231 1 1 28 THR OG1  O  -7.891   1.095  -6.801 1.00 . A A . 301 THR OG1  1 1 
       12 12232 1 1 29 ASP C    C  -1.672   3.216  -7.102 1.00 . A A . 302 ASP C    1 1 
       12 12233 1 1 29 ASP CA   C  -2.970   3.899  -7.529 1.00 . A A . 302 ASP CA   1 1 
       12 12234 1 1 29 ASP CB   C  -2.988   5.337  -7.004 1.00 . A A . 302 ASP CB   1 1 
       12 12235 1 1 29 ASP CG   C  -1.730   6.070  -7.473 1.00 . A A . 302 ASP CG   1 1 
       12 12236 1 1 29 ASP H    H  -4.825   3.634  -6.469 1.00 . A A . 302 ASP H    1 1 
       12 12237 1 1 29 ASP HA   H  -3.031   3.912  -8.607 1.00 . A A . 302 ASP HA   1 1 
       12 12238 1 1 29 ASP HB2  H  -3.863   5.845  -7.380 1.00 . A A . 302 ASP HB2  1 1 
       12 12239 1 1 29 ASP HB3  H  -3.016   5.324  -5.925 1.00 . A A . 302 ASP HB3  1 1 
       12 12240 1 1 29 ASP N    N  -4.138   3.155  -6.978 1.00 . A A . 302 ASP N    1 1 
       12 12241 1 1 29 ASP O    O  -0.750   3.079  -7.881 1.00 . A A . 302 ASP O    1 1 
       12 12242 1 1 29 ASP OD1  O  -1.071   5.563  -8.365 1.00 . A A . 302 ASP OD1  1 1 
       12 12243 1 1 29 ASP OD2  O  -1.447   7.124  -6.931 1.00 . A A . 302 ASP OD2  1 1 
       12 12244 1 1 30 VAL C    C  -0.260   0.722  -6.034 1.00 . A A . 303 VAL C    1 1 
       12 12245 1 1 30 VAL CA   C  -0.341   2.121  -5.417 1.00 . A A . 303 VAL CA   1 1 
       12 12246 1 1 30 VAL CB   C  -0.348   2.017  -3.892 1.00 . A A . 303 VAL CB   1 1 
       12 12247 1 1 30 VAL CG1  C  -0.525   3.408  -3.280 1.00 . A A . 303 VAL CG1  1 1 
       12 12248 1 1 30 VAL CG2  C  -1.497   1.112  -3.449 1.00 . A A . 303 VAL CG2  1 1 
       12 12249 1 1 30 VAL H    H  -2.335   2.906  -5.253 1.00 . A A . 303 VAL H    1 1 
       12 12250 1 1 30 VAL HA   H   0.512   2.702  -5.734 1.00 . A A . 303 VAL HA   1 1 
       12 12251 1 1 30 VAL HB   H   0.587   1.601  -3.560 1.00 . A A . 303 VAL HB   1 1 
       12 12252 1 1 30 VAL HG11 H   0.380   3.980  -3.420 1.00 . A A . 303 VAL HG11 1 1 
       12 12253 1 1 30 VAL HG12 H  -0.729   3.312  -2.224 1.00 . A A . 303 VAL HG12 1 1 
       12 12254 1 1 30 VAL HG13 H  -1.349   3.914  -3.761 1.00 . A A . 303 VAL HG13 1 1 
       12 12255 1 1 30 VAL HG21 H  -1.672   1.242  -2.391 1.00 . A A . 303 VAL HG21 1 1 
       12 12256 1 1 30 VAL HG22 H  -1.238   0.082  -3.646 1.00 . A A . 303 VAL HG22 1 1 
       12 12257 1 1 30 VAL HG23 H  -2.390   1.369  -3.997 1.00 . A A . 303 VAL HG23 1 1 
       12 12258 1 1 30 VAL N    N  -1.586   2.787  -5.874 1.00 . A A . 303 VAL N    1 1 
       12 12259 1 1 30 VAL O    O   0.811   0.223  -6.318 1.00 . A A . 303 VAL O    1 1 
       12 12260 1 1 31 ILE C    C  -0.587  -1.167  -8.211 1.00 . A A . 304 ILE C    1 1 
       12 12261 1 1 31 ILE CA   C  -1.339  -1.275  -6.878 1.00 . A A . 304 ILE CA   1 1 
       12 12262 1 1 31 ILE CB   C  -2.796  -1.781  -7.083 1.00 . A A . 304 ILE CB   1 1 
       12 12263 1 1 31 ILE CD1  C  -4.675  -3.020  -5.985 1.00 . A A . 304 ILE CD1  1 1 
       12 12264 1 1 31 ILE CG1  C  -3.161  -2.802  -5.996 1.00 . A A . 304 ILE CG1  1 1 
       12 12265 1 1 31 ILE CG2  C  -2.987  -2.442  -8.457 1.00 . A A . 304 ILE CG2  1 1 
       12 12266 1 1 31 ILE H    H  -2.245   0.505  -6.042 1.00 . A A . 304 ILE H    1 1 
       12 12267 1 1 31 ILE HA   H  -0.798  -1.946  -6.222 1.00 . A A . 304 ILE HA   1 1 
       12 12268 1 1 31 ILE HB   H  -3.460  -0.941  -7.009 1.00 . A A . 304 ILE HB   1 1 
       12 12269 1 1 31 ILE HD11 H  -4.941  -3.652  -5.151 1.00 . A A . 304 ILE HD11 1 1 
       12 12270 1 1 31 ILE HD12 H  -4.975  -3.497  -6.907 1.00 . A A . 304 ILE HD12 1 1 
       12 12271 1 1 31 ILE HD13 H  -5.177  -2.069  -5.891 1.00 . A A . 304 ILE HD13 1 1 
       12 12272 1 1 31 ILE HG12 H  -2.666  -3.738  -6.204 1.00 . A A . 304 ILE HG12 1 1 
       12 12273 1 1 31 ILE HG13 H  -2.845  -2.432  -5.032 1.00 . A A . 304 ILE HG13 1 1 
       12 12274 1 1 31 ILE HG21 H  -2.211  -3.175  -8.617 1.00 . A A . 304 ILE HG21 1 1 
       12 12275 1 1 31 ILE HG22 H  -2.936  -1.688  -9.229 1.00 . A A . 304 ILE HG22 1 1 
       12 12276 1 1 31 ILE HG23 H  -3.952  -2.926  -8.492 1.00 . A A . 304 ILE HG23 1 1 
       12 12277 1 1 31 ILE N    N  -1.380   0.085  -6.262 1.00 . A A . 304 ILE N    1 1 
       12 12278 1 1 31 ILE O    O   0.186  -2.032  -8.573 1.00 . A A . 304 ILE O    1 1 
       12 12279 1 1 32 GLN C    C   1.332   0.494  -9.966 1.00 . A A . 305 GLN C    1 1 
       12 12280 1 1 32 GLN CA   C  -0.122   0.067 -10.236 1.00 . A A . 305 GLN CA   1 1 
       12 12281 1 1 32 GLN CB   C  -0.897   1.129 -11.049 1.00 . A A . 305 GLN CB   1 1 
       12 12282 1 1 32 GLN CD   C  -0.755   2.729 -12.971 1.00 . A A . 305 GLN CD   1 1 
       12 12283 1 1 32 GLN CG   C   0.047   1.971 -11.909 1.00 . A A . 305 GLN CG   1 1 
       12 12284 1 1 32 GLN H    H  -1.435   0.576  -8.624 1.00 . A A . 305 GLN H    1 1 
       12 12285 1 1 32 GLN HA   H  -0.122  -0.873 -10.771 1.00 . A A . 305 GLN HA   1 1 
       12 12286 1 1 32 GLN HB2  H  -1.614   0.635 -11.691 1.00 . A A . 305 GLN HB2  1 1 
       12 12287 1 1 32 GLN HB3  H  -1.426   1.778 -10.367 1.00 . A A . 305 GLN HB3  1 1 
       12 12288 1 1 32 GLN HE21 H   0.834   3.666 -13.705 1.00 . A A . 305 GLN HE21 1 1 
       12 12289 1 1 32 GLN HE22 H  -0.641   4.034 -14.463 1.00 . A A . 305 GLN HE22 1 1 
       12 12290 1 1 32 GLN HG2  H   0.561   2.675 -11.275 1.00 . A A . 305 GLN HG2  1 1 
       12 12291 1 1 32 GLN HG3  H   0.764   1.328 -12.391 1.00 . A A . 305 GLN HG3  1 1 
       12 12292 1 1 32 GLN N    N  -0.812  -0.110  -8.937 1.00 . A A . 305 GLN N    1 1 
       12 12293 1 1 32 GLN NE2  N  -0.136   3.544 -13.780 1.00 . A A . 305 GLN NE2  1 1 
       12 12294 1 1 32 GLN O    O   2.208   0.296 -10.785 1.00 . A A . 305 GLN O    1 1 
       12 12295 1 1 32 GLN OE1  O  -1.957   2.578 -13.063 1.00 . A A . 305 GLN OE1  1 1 
       12 12296 1 1 33 THR C    C   3.774   0.306  -7.954 1.00 . A A . 306 THR C    1 1 
       12 12297 1 1 33 THR CA   C   2.988   1.499  -8.499 1.00 . A A . 306 THR CA   1 1 
       12 12298 1 1 33 THR CB   C   2.960   2.601  -7.441 1.00 . A A . 306 THR CB   1 1 
       12 12299 1 1 33 THR CG2  C   4.356   3.213  -7.297 1.00 . A A . 306 THR CG2  1 1 
       12 12300 1 1 33 THR H    H   0.875   1.217  -8.170 1.00 . A A . 306 THR H    1 1 
       12 12301 1 1 33 THR HA   H   3.468   1.870  -9.394 1.00 . A A . 306 THR HA   1 1 
       12 12302 1 1 33 THR HB   H   2.663   2.179  -6.498 1.00 . A A . 306 THR HB   1 1 
       12 12303 1 1 33 THR HG1  H   1.190   3.405  -7.420 1.00 . A A . 306 THR HG1  1 1 
       12 12304 1 1 33 THR HG21 H   4.322   4.022  -6.582 1.00 . A A . 306 THR HG21 1 1 
       12 12305 1 1 33 THR HG22 H   4.682   3.593  -8.253 1.00 . A A . 306 THR HG22 1 1 
       12 12306 1 1 33 THR HG23 H   5.050   2.457  -6.952 1.00 . A A . 306 THR HG23 1 1 
       12 12307 1 1 33 THR N    N   1.593   1.071  -8.820 1.00 . A A . 306 THR N    1 1 
       12 12308 1 1 33 THR O    O   4.855   0.004  -8.418 1.00 . A A . 306 THR O    1 1 
       12 12309 1 1 33 THR OG1  O   2.035   3.608  -7.828 1.00 . A A . 306 THR OG1  1 1 
       12 12310 1 1 34 LEU C    C   4.458  -2.432  -7.550 1.00 . A A . 307 LEU C    1 1 
       12 12311 1 1 34 LEU CA   C   3.972  -1.549  -6.397 1.00 . A A . 307 LEU CA   1 1 
       12 12312 1 1 34 LEU CB   C   3.026  -2.369  -5.490 1.00 . A A . 307 LEU CB   1 1 
       12 12313 1 1 34 LEU CD1  C   4.489  -1.920  -3.449 1.00 . A A . 307 LEU CD1  1 1 
       12 12314 1 1 34 LEU CD2  C   2.492  -0.458  -3.942 1.00 . A A . 307 LEU CD2  1 1 
       12 12315 1 1 34 LEU CG   C   3.058  -1.881  -4.025 1.00 . A A . 307 LEU CG   1 1 
       12 12316 1 1 34 LEU H    H   2.371  -0.116  -6.605 1.00 . A A . 307 LEU H    1 1 
       12 12317 1 1 34 LEU HA   H   4.821  -1.202  -5.837 1.00 . A A . 307 LEU HA   1 1 
       12 12318 1 1 34 LEU HB2  H   2.020  -2.273  -5.867 1.00 . A A . 307 LEU HB2  1 1 
       12 12319 1 1 34 LEU HB3  H   3.313  -3.410  -5.514 1.00 . A A . 307 LEU HB3  1 1 
       12 12320 1 1 34 LEU HD11 H   4.949  -0.944  -3.525 1.00 . A A . 307 LEU HD11 1 1 
       12 12321 1 1 34 LEU HD12 H   5.084  -2.634  -3.997 1.00 . A A . 307 LEU HD12 1 1 
       12 12322 1 1 34 LEU HD13 H   4.447  -2.215  -2.411 1.00 . A A . 307 LEU HD13 1 1 
       12 12323 1 1 34 LEU HD21 H   2.643  -0.071  -2.945 1.00 . A A . 307 LEU HD21 1 1 
       12 12324 1 1 34 LEU HD22 H   1.437  -0.480  -4.163 1.00 . A A . 307 LEU HD22 1 1 
       12 12325 1 1 34 LEU HD23 H   2.998   0.176  -4.653 1.00 . A A . 307 LEU HD23 1 1 
       12 12326 1 1 34 LEU HG   H   2.433  -2.541  -3.433 1.00 . A A . 307 LEU HG   1 1 
       12 12327 1 1 34 LEU N    N   3.243  -0.376  -6.969 1.00 . A A . 307 LEU N    1 1 
       12 12328 1 1 34 LEU O    O   5.564  -2.929  -7.540 1.00 . A A . 307 LEU O    1 1 
       12 12329 1 1 35 ARG C    C   5.340  -2.910 -10.284 1.00 . A A . 308 ARG C    1 1 
       12 12330 1 1 35 ARG CA   C   4.044  -3.470  -9.695 1.00 . A A . 308 ARG CA   1 1 
       12 12331 1 1 35 ARG CB   C   2.940  -3.456 -10.758 1.00 . A A . 308 ARG CB   1 1 
       12 12332 1 1 35 ARG CD   C   0.656  -4.308 -11.333 1.00 . A A . 308 ARG CD   1 1 
       12 12333 1 1 35 ARG CG   C   1.786  -4.351 -10.302 1.00 . A A . 308 ARG CG   1 1 
       12 12334 1 1 35 ARG CZ   C  -1.734  -4.712 -11.314 1.00 . A A . 308 ARG CZ   1 1 
       12 12335 1 1 35 ARG H    H   2.745  -2.214  -8.521 1.00 . A A . 308 ARG H    1 1 
       12 12336 1 1 35 ARG HA   H   4.211  -4.484  -9.360 1.00 . A A . 308 ARG HA   1 1 
       12 12337 1 1 35 ARG HB2  H   2.583  -2.445 -10.893 1.00 . A A . 308 ARG HB2  1 1 
       12 12338 1 1 35 ARG HB3  H   3.334  -3.828 -11.691 1.00 . A A . 308 ARG HB3  1 1 
       12 12339 1 1 35 ARG HD2  H   0.466  -3.283 -11.617 1.00 . A A . 308 ARG HD2  1 1 
       12 12340 1 1 35 ARG HD3  H   0.944  -4.876 -12.207 1.00 . A A . 308 ARG HD3  1 1 
       12 12341 1 1 35 ARG HE   H  -0.519  -5.427  -9.917 1.00 . A A . 308 ARG HE   1 1 
       12 12342 1 1 35 ARG HG2  H   2.139  -5.367 -10.197 1.00 . A A . 308 ARG HG2  1 1 
       12 12343 1 1 35 ARG HG3  H   1.413  -4.000  -9.350 1.00 . A A . 308 ARG HG3  1 1 
       12 12344 1 1 35 ARG HH11 H  -0.988  -3.617 -12.814 1.00 . A A . 308 ARG HH11 1 1 
       12 12345 1 1 35 ARG HH12 H  -2.701  -3.871 -12.851 1.00 . A A . 308 ARG HH12 1 1 
       12 12346 1 1 35 ARG HH21 H  -2.753  -5.765  -9.949 1.00 . A A . 308 ARG HH21 1 1 
       12 12347 1 1 35 ARG HH22 H  -3.700  -5.083 -11.227 1.00 . A A . 308 ARG HH22 1 1 
       12 12348 1 1 35 ARG N    N   3.633  -2.625  -8.539 1.00 . A A . 308 ARG N    1 1 
       12 12349 1 1 35 ARG NE   N  -0.577  -4.898 -10.740 1.00 . A A . 308 ARG NE   1 1 
       12 12350 1 1 35 ARG NH1  N  -1.814  -4.011 -12.412 1.00 . A A . 308 ARG NH1  1 1 
       12 12351 1 1 35 ARG NH2  N  -2.813  -5.227 -10.789 1.00 . A A . 308 ARG NH2  1 1 
       12 12352 1 1 35 ARG O    O   6.034  -3.573 -11.029 1.00 . A A . 308 ARG O    1 1 
       12 12353 1 1 36 GLU C    C   8.076  -1.444  -9.505 1.00 . A A . 309 GLU C    1 1 
       12 12354 1 1 36 GLU CA   C   6.935  -1.083 -10.465 1.00 . A A . 309 GLU CA   1 1 
       12 12355 1 1 36 GLU CB   C   6.730   0.454 -10.582 1.00 . A A . 309 GLU CB   1 1 
       12 12356 1 1 36 GLU CD   C   6.828   2.656  -9.395 1.00 . A A . 309 GLU CD   1 1 
       12 12357 1 1 36 GLU CG   C   7.354   1.219  -9.401 1.00 . A A . 309 GLU CG   1 1 
       12 12358 1 1 36 GLU H    H   5.105  -1.182  -9.333 1.00 . A A . 309 GLU H    1 1 
       12 12359 1 1 36 GLU HA   H   7.153  -1.494 -11.443 1.00 . A A . 309 GLU HA   1 1 
       12 12360 1 1 36 GLU HB2  H   7.178   0.807 -11.499 1.00 . A A . 309 GLU HB2  1 1 
       12 12361 1 1 36 GLU HB3  H   5.668   0.661 -10.607 1.00 . A A . 309 GLU HB3  1 1 
       12 12362 1 1 36 GLU HG2  H   7.091   0.734  -8.473 1.00 . A A . 309 GLU HG2  1 1 
       12 12363 1 1 36 GLU HG3  H   8.426   1.238  -9.509 1.00 . A A . 309 GLU HG3  1 1 
       12 12364 1 1 36 GLU N    N   5.677  -1.693  -9.943 1.00 . A A . 309 GLU N    1 1 
       12 12365 1 1 36 GLU O    O   9.177  -0.938  -9.598 1.00 . A A . 309 GLU O    1 1 
       12 12366 1 1 36 GLU OE1  O   5.991   2.964 -10.228 1.00 . A A . 309 GLU OE1  1 1 
       12 12367 1 1 36 GLU OE2  O   7.272   3.424  -8.560 1.00 . A A . 309 GLU OE2  1 1 
       12 12368 1 1 37 HIS C    C   8.926  -4.295  -7.614 1.00 . A A . 310 HIS C    1 1 
       12 12369 1 1 37 HIS CA   C   8.827  -2.757  -7.579 1.00 . A A . 310 HIS CA   1 1 
       12 12370 1 1 37 HIS CB   C   8.346  -2.271  -6.178 1.00 . A A . 310 HIS CB   1 1 
       12 12371 1 1 37 HIS CD2  C   9.376   0.044  -5.473 1.00 . A A . 310 HIS CD2  1 1 
       12 12372 1 1 37 HIS CE1  C  11.120  -0.695  -4.420 1.00 . A A . 310 HIS CE1  1 1 
       12 12373 1 1 37 HIS CG   C   9.341  -1.326  -5.555 1.00 . A A . 310 HIS CG   1 1 
       12 12374 1 1 37 HIS H    H   6.903  -2.713  -8.542 1.00 . A A . 310 HIS H    1 1 
       12 12375 1 1 37 HIS HA   H   9.791  -2.328  -7.818 1.00 . A A . 310 HIS HA   1 1 
       12 12376 1 1 37 HIS HB2  H   7.408  -1.751  -6.291 1.00 . A A . 310 HIS HB2  1 1 
       12 12377 1 1 37 HIS HB3  H   8.196  -3.110  -5.513 1.00 . A A . 310 HIS HB3  1 1 
       12 12378 1 1 37 HIS HD1  H  10.730  -2.710  -4.756 1.00 . A A . 310 HIS HD1  1 1 
       12 12379 1 1 37 HIS HD2  H   8.639   0.714  -5.900 1.00 . A A . 310 HIS HD2  1 1 
       12 12380 1 1 37 HIS HE1  H  12.036  -0.741  -3.847 1.00 . A A . 310 HIS HE1  1 1 
       12 12381 1 1 37 HIS N    N   7.801  -2.327  -8.580 1.00 . A A . 310 HIS N    1 1 
       12 12382 1 1 37 HIS ND1  N  10.464  -1.775  -4.878 1.00 . A A . 310 HIS ND1  1 1 
       12 12383 1 1 37 HIS NE2  N  10.501   0.441  -4.754 1.00 . A A . 310 HIS NE2  1 1 
       12 12384 1 1 37 HIS O    O   8.635  -4.919  -8.616 1.00 . A A . 310 HIS O    1 1 
       12 12385 1 1 38 LYS C    C   8.380  -6.892  -5.441 1.00 . A A . 311 LYS C    1 1 
       12 12386 1 1 38 LYS CA   C   9.405  -6.397  -6.451 1.00 . A A . 311 LYS CA   1 1 
       12 12387 1 1 38 LYS CB   C  10.811  -6.803  -5.998 1.00 . A A . 311 LYS CB   1 1 
       12 12388 1 1 38 LYS CD   C  13.253  -6.479  -6.409 1.00 . A A . 311 LYS CD   1 1 
       12 12389 1 1 38 LYS CE   C  14.280  -5.734  -7.261 1.00 . A A . 311 LYS CE   1 1 
       12 12390 1 1 38 LYS CG   C  11.851  -5.969  -6.746 1.00 . A A . 311 LYS CG   1 1 
       12 12391 1 1 38 LYS H    H   9.520  -4.373  -5.721 1.00 . A A . 311 LYS H    1 1 
       12 12392 1 1 38 LYS HA   H   9.189  -6.836  -7.414 1.00 . A A . 311 LYS HA   1 1 
       12 12393 1 1 38 LYS HB2  H  10.912  -6.636  -4.935 1.00 . A A . 311 LYS HB2  1 1 
       12 12394 1 1 38 LYS HB3  H  10.969  -7.849  -6.214 1.00 . A A . 311 LYS HB3  1 1 
       12 12395 1 1 38 LYS HD2  H  13.457  -6.305  -5.362 1.00 . A A . 311 LYS HD2  1 1 
       12 12396 1 1 38 LYS HD3  H  13.312  -7.535  -6.618 1.00 . A A . 311 LYS HD3  1 1 
       12 12397 1 1 38 LYS HE2  H  15.254  -6.178  -7.119 1.00 . A A . 311 LYS HE2  1 1 
       12 12398 1 1 38 LYS HE3  H  14.001  -5.802  -8.301 1.00 . A A . 311 LYS HE3  1 1 
       12 12399 1 1 38 LYS HG2  H  11.683  -6.052  -7.810 1.00 . A A . 311 LYS HG2  1 1 
       12 12400 1 1 38 LYS HG3  H  11.765  -4.935  -6.448 1.00 . A A . 311 LYS HG3  1 1 
       12 12401 1 1 38 LYS HZ1  H  15.268  -3.916  -7.025 1.00 . A A . 311 LYS HZ1  1 1 
       12 12402 1 1 38 LYS HZ2  H  14.097  -4.227  -5.836 1.00 . A A . 311 LYS HZ2  1 1 
       12 12403 1 1 38 LYS HZ3  H  13.621  -3.764  -7.400 1.00 . A A . 311 LYS HZ3  1 1 
       12 12404 1 1 38 LYS N    N   9.310  -4.904  -6.518 1.00 . A A . 311 LYS N    1 1 
       12 12405 1 1 38 LYS NZ   N  14.320  -4.302  -6.849 1.00 . A A . 311 LYS NZ   1 1 
       12 12406 1 1 38 LYS O    O   8.203  -8.078  -5.240 1.00 . A A . 311 LYS O    1 1 
       12 12407 1 1 39 CYS C    C   5.308  -6.432  -4.490 1.00 . A A . 312 CYS C    1 1 
       12 12408 1 1 39 CYS CA   C   6.668  -6.369  -3.803 1.00 . A A . 312 CYS CA   1 1 
       12 12409 1 1 39 CYS CB   C   6.638  -5.327  -2.679 1.00 . A A . 312 CYS CB   1 1 
       12 12410 1 1 39 CYS H    H   7.860  -5.034  -4.992 1.00 . A A . 312 CYS H    1 1 
       12 12411 1 1 39 CYS HA   H   6.904  -7.339  -3.389 1.00 . A A . 312 CYS HA   1 1 
       12 12412 1 1 39 CYS HB2  H   6.064  -4.470  -2.993 1.00 . A A . 312 CYS HB2  1 1 
       12 12413 1 1 39 CYS HB3  H   6.188  -5.757  -1.802 1.00 . A A . 312 CYS HB3  1 1 
       12 12414 1 1 39 CYS HG   H   8.425  -4.791  -1.340 1.00 . A A . 312 CYS HG   1 1 
       12 12415 1 1 39 CYS N    N   7.697  -5.981  -4.804 1.00 . A A . 312 CYS N    1 1 
       12 12416 1 1 39 CYS O    O   4.743  -5.426  -4.868 1.00 . A A . 312 CYS O    1 1 
       12 12417 1 1 39 CYS SG   S   8.328  -4.803  -2.294 1.00 . A A . 312 CYS SG   1 1 
       12 12418 1 1 40 GLN C    C   2.358  -7.172  -4.420 1.00 . A A . 313 GLN C    1 1 
       12 12419 1 1 40 GLN CA   C   3.463  -7.734  -5.339 1.00 . A A . 313 GLN CA   1 1 
       12 12420 1 1 40 GLN CB   C   3.181  -9.211  -5.621 1.00 . A A . 313 GLN CB   1 1 
       12 12421 1 1 40 GLN CD   C   3.943 -11.202  -6.934 1.00 . A A . 313 GLN CD   1 1 
       12 12422 1 1 40 GLN CG   C   4.314  -9.791  -6.470 1.00 . A A . 313 GLN CG   1 1 
       12 12423 1 1 40 GLN H    H   5.264  -8.406  -4.363 1.00 . A A . 313 GLN H    1 1 
       12 12424 1 1 40 GLN HA   H   3.501  -7.197  -6.265 1.00 . A A . 313 GLN HA   1 1 
       12 12425 1 1 40 GLN HB2  H   3.116  -9.750  -4.687 1.00 . A A . 313 GLN HB2  1 1 
       12 12426 1 1 40 GLN HB3  H   2.248  -9.302  -6.157 1.00 . A A . 313 GLN HB3  1 1 
       12 12427 1 1 40 GLN HE21 H   2.069 -11.080  -6.289 1.00 . A A . 313 GLN HE21 1 1 
       12 12428 1 1 40 GLN HE22 H   2.487 -12.548  -7.030 1.00 . A A . 313 GLN HE22 1 1 
       12 12429 1 1 40 GLN HG2  H   4.477  -9.159  -7.332 1.00 . A A . 313 GLN HG2  1 1 
       12 12430 1 1 40 GLN HG3  H   5.218  -9.834  -5.881 1.00 . A A . 313 GLN HG3  1 1 
       12 12431 1 1 40 GLN N    N   4.782  -7.608  -4.663 1.00 . A A . 313 GLN N    1 1 
       12 12432 1 1 40 GLN NE2  N   2.733 -11.646  -6.735 1.00 . A A . 313 GLN NE2  1 1 
       12 12433 1 1 40 GLN O    O   2.299  -7.520  -3.257 1.00 . A A . 313 GLN O    1 1 
       12 12434 1 1 40 GLN OE1  O   4.765 -11.907  -7.484 1.00 . A A . 313 GLN OE1  1 1 
       12 12435 1 1 41 PRO C    C  -0.832  -6.628  -3.993 1.00 . A A . 314 PRO C    1 1 
       12 12436 1 1 41 PRO CA   C   0.395  -5.716  -4.082 1.00 . A A . 314 PRO CA   1 1 
       12 12437 1 1 41 PRO CB   C   0.047  -4.437  -4.835 1.00 . A A . 314 PRO CB   1 1 
       12 12438 1 1 41 PRO CD   C   1.432  -5.779  -6.297 1.00 . A A . 314 PRO CD   1 1 
       12 12439 1 1 41 PRO CG   C   0.252  -4.794  -6.271 1.00 . A A . 314 PRO CG   1 1 
       12 12440 1 1 41 PRO HA   H   0.756  -5.472  -3.097 1.00 . A A . 314 PRO HA   1 1 
       12 12441 1 1 41 PRO HB2  H  -0.981  -4.149  -4.649 1.00 . A A . 314 PRO HB2  1 1 
       12 12442 1 1 41 PRO HB3  H   0.714  -3.642  -4.551 1.00 . A A . 314 PRO HB3  1 1 
       12 12443 1 1 41 PRO HD2  H   1.248  -6.578  -7.004 1.00 . A A . 314 PRO HD2  1 1 
       12 12444 1 1 41 PRO HD3  H   2.347  -5.261  -6.537 1.00 . A A . 314 PRO HD3  1 1 
       12 12445 1 1 41 PRO HG2  H  -0.641  -5.265  -6.665 1.00 . A A . 314 PRO HG2  1 1 
       12 12446 1 1 41 PRO HG3  H   0.494  -3.914  -6.847 1.00 . A A . 314 PRO HG3  1 1 
       12 12447 1 1 41 PRO N    N   1.487  -6.305  -4.912 1.00 . A A . 314 PRO N    1 1 
       12 12448 1 1 41 PRO O    O  -1.174  -7.318  -4.933 1.00 . A A . 314 PRO O    1 1 
       12 12449 1 1 42 ARG C    C  -3.730  -6.727  -1.833 1.00 . A A . 315 ARG C    1 1 
       12 12450 1 1 42 ARG CA   C  -2.713  -7.475  -2.699 1.00 . A A . 315 ARG CA   1 1 
       12 12451 1 1 42 ARG CB   C  -2.325  -8.785  -1.995 1.00 . A A . 315 ARG CB   1 1 
       12 12452 1 1 42 ARG CD   C   0.148  -9.172  -2.428 1.00 . A A . 315 ARG CD   1 1 
       12 12453 1 1 42 ARG CG   C  -1.287  -9.567  -2.829 1.00 . A A . 315 ARG CG   1 1 
       12 12454 1 1 42 ARG CZ   C   1.851 -10.095  -0.975 1.00 . A A . 315 ARG CZ   1 1 
       12 12455 1 1 42 ARG H    H  -1.205  -6.046  -2.133 1.00 . A A . 315 ARG H    1 1 
       12 12456 1 1 42 ARG HA   H  -3.150  -7.696  -3.663 1.00 . A A . 315 ARG HA   1 1 
       12 12457 1 1 42 ARG HB2  H  -1.913  -8.557  -1.022 1.00 . A A . 315 ARG HB2  1 1 
       12 12458 1 1 42 ARG HB3  H  -3.211  -9.390  -1.868 1.00 . A A . 315 ARG HB3  1 1 
       12 12459 1 1 42 ARG HD2  H   0.812  -9.334  -3.266 1.00 . A A . 315 ARG HD2  1 1 
       12 12460 1 1 42 ARG HD3  H   0.183  -8.130  -2.140 1.00 . A A . 315 ARG HD3  1 1 
       12 12461 1 1 42 ARG HE   H  -0.079 -10.497  -0.745 1.00 . A A . 315 ARG HE   1 1 
       12 12462 1 1 42 ARG HG2  H  -1.419 -10.627  -2.653 1.00 . A A . 315 ARG HG2  1 1 
       12 12463 1 1 42 ARG HG3  H  -1.435  -9.367  -3.879 1.00 . A A . 315 ARG HG3  1 1 
       12 12464 1 1 42 ARG HH11 H   2.444  -8.913  -2.478 1.00 . A A . 315 ARG HH11 1 1 
       12 12465 1 1 42 ARG HH12 H   3.707  -9.525  -1.463 1.00 . A A . 315 ARG HH12 1 1 
       12 12466 1 1 42 ARG HH21 H   1.554 -11.307   0.590 1.00 . A A . 315 ARG HH21 1 1 
       12 12467 1 1 42 ARG HH22 H   3.203 -10.882   0.275 1.00 . A A . 315 ARG HH22 1 1 
       12 12468 1 1 42 ARG N    N  -1.501  -6.621  -2.870 1.00 . A A . 315 ARG N    1 1 
       12 12469 1 1 42 ARG NE   N   0.585 -10.012  -1.278 1.00 . A A . 315 ARG NE   1 1 
       12 12470 1 1 42 ARG NH1  N   2.736  -9.462  -1.695 1.00 . A A . 315 ARG NH1  1 1 
       12 12471 1 1 42 ARG NH2  N   2.233 -10.817   0.043 1.00 . A A . 315 ARG NH2  1 1 
       12 12472 1 1 42 ARG O    O  -3.465  -6.409  -0.691 1.00 . A A . 315 ARG O    1 1 
       12 12473 1 1 43 LEU C    C  -6.770  -6.753  -0.826 1.00 . A A . 316 LEU C    1 1 
       12 12474 1 1 43 LEU CA   C  -5.919  -5.725  -1.560 1.00 . A A . 316 LEU CA   1 1 
       12 12475 1 1 43 LEU CB   C  -6.798  -4.886  -2.490 1.00 . A A . 316 LEU CB   1 1 
       12 12476 1 1 43 LEU CD1  C  -8.227  -2.849  -2.675 1.00 . A A . 316 LEU CD1  1 1 
       12 12477 1 1 43 LEU CD2  C  -8.308  -4.240  -0.596 1.00 . A A . 316 LEU CD2  1 1 
       12 12478 1 1 43 LEU CG   C  -7.407  -3.713  -1.717 1.00 . A A . 316 LEU CG   1 1 
       12 12479 1 1 43 LEU H    H  -5.100  -6.707  -3.270 1.00 . A A . 316 LEU H    1 1 
       12 12480 1 1 43 LEU HA   H  -5.431  -5.082  -0.838 1.00 . A A . 316 LEU HA   1 1 
       12 12481 1 1 43 LEU HB2  H  -6.196  -4.506  -3.300 1.00 . A A . 316 LEU HB2  1 1 
       12 12482 1 1 43 LEU HB3  H  -7.592  -5.499  -2.892 1.00 . A A . 316 LEU HB3  1 1 
       12 12483 1 1 43 LEU HD11 H  -8.429  -1.894  -2.213 1.00 . A A . 316 LEU HD11 1 1 
       12 12484 1 1 43 LEU HD12 H  -9.160  -3.344  -2.898 1.00 . A A . 316 LEU HD12 1 1 
       12 12485 1 1 43 LEU HD13 H  -7.670  -2.698  -3.588 1.00 . A A . 316 LEU HD13 1 1 
       12 12486 1 1 43 LEU HD21 H  -7.694  -4.522   0.244 1.00 . A A . 316 LEU HD21 1 1 
       12 12487 1 1 43 LEU HD22 H  -8.859  -5.101  -0.946 1.00 . A A . 316 LEU HD22 1 1 
       12 12488 1 1 43 LEU HD23 H  -9.001  -3.467  -0.291 1.00 . A A . 316 LEU HD23 1 1 
       12 12489 1 1 43 LEU HG   H  -6.613  -3.122  -1.289 1.00 . A A . 316 LEU HG   1 1 
       12 12490 1 1 43 LEU N    N  -4.896  -6.444  -2.358 1.00 . A A . 316 LEU N    1 1 
       12 12491 1 1 43 LEU O    O  -7.444  -7.572  -1.418 1.00 . A A . 316 LEU O    1 1 
       12 12492 1 1 44 LEU C    C  -8.695  -6.913   1.879 1.00 . A A . 317 LEU C    1 1 
       12 12493 1 1 44 LEU CA   C  -7.504  -7.663   1.305 1.00 . A A . 317 LEU CA   1 1 
       12 12494 1 1 44 LEU CB   C  -6.598  -8.182   2.422 1.00 . A A . 317 LEU CB   1 1 
       12 12495 1 1 44 LEU CD1  C  -4.303  -9.046   2.919 1.00 . A A . 317 LEU CD1  1 1 
       12 12496 1 1 44 LEU CD2  C  -5.356  -9.516   0.709 1.00 . A A . 317 LEU CD2  1 1 
       12 12497 1 1 44 LEU CG   C  -5.215  -8.487   1.835 1.00 . A A . 317 LEU CG   1 1 
       12 12498 1 1 44 LEU H    H  -6.167  -6.026   0.890 1.00 . A A . 317 LEU H    1 1 
       12 12499 1 1 44 LEU HA   H  -7.854  -8.492   0.708 1.00 . A A . 317 LEU HA   1 1 
       12 12500 1 1 44 LEU HB2  H  -6.508  -7.434   3.196 1.00 . A A . 317 LEU HB2  1 1 
       12 12501 1 1 44 LEU HB3  H  -7.017  -9.084   2.838 1.00 . A A . 317 LEU HB3  1 1 
       12 12502 1 1 44 LEU HD11 H  -4.621 -10.044   3.174 1.00 . A A . 317 LEU HD11 1 1 
       12 12503 1 1 44 LEU HD12 H  -4.354  -8.414   3.793 1.00 . A A . 317 LEU HD12 1 1 
       12 12504 1 1 44 LEU HD13 H  -3.288  -9.073   2.549 1.00 . A A . 317 LEU HD13 1 1 
       12 12505 1 1 44 LEU HD21 H  -5.756  -9.036  -0.169 1.00 . A A . 317 LEU HD21 1 1 
       12 12506 1 1 44 LEU HD22 H  -6.025 -10.303   1.023 1.00 . A A . 317 LEU HD22 1 1 
       12 12507 1 1 44 LEU HD23 H  -4.389  -9.936   0.479 1.00 . A A . 317 LEU HD23 1 1 
       12 12508 1 1 44 LEU HG   H  -4.778  -7.581   1.443 1.00 . A A . 317 LEU HG   1 1 
       12 12509 1 1 44 LEU N    N  -6.726  -6.707   0.464 1.00 . A A . 317 LEU N    1 1 
       12 12510 1 1 44 LEU O    O  -9.186  -6.017   1.237 1.00 . A A . 317 LEU O    1 1 
       12 12511 1 1 45 TYR C    C -10.727  -5.312   3.030 1.00 . A A . 318 TYR C    1 1 
       12 12512 1 1 45 TYR CA   C -10.312  -6.607   3.764 1.00 . A A . 318 TYR CA   1 1 
       12 12513 1 1 45 TYR CB   C  -9.861  -6.258   5.197 1.00 . A A . 318 TYR CB   1 1 
       12 12514 1 1 45 TYR CD1  C -11.493  -7.527   6.630 1.00 . A A . 318 TYR CD1  1 1 
       12 12515 1 1 45 TYR CD2  C -11.637  -5.108   6.568 1.00 . A A . 318 TYR CD2  1 1 
       12 12516 1 1 45 TYR CE1  C -12.574  -7.569   7.519 1.00 . A A . 318 TYR CE1  1 1 
       12 12517 1 1 45 TYR CE2  C -12.718  -5.147   7.455 1.00 . A A . 318 TYR CE2  1 1 
       12 12518 1 1 45 TYR CG   C -11.026  -6.299   6.156 1.00 . A A . 318 TYR CG   1 1 
       12 12519 1 1 45 TYR CZ   C -13.187  -6.379   7.932 1.00 . A A . 318 TYR CZ   1 1 
       12 12520 1 1 45 TYR H    H  -8.686  -8.017   3.533 1.00 . A A . 318 TYR H    1 1 
       12 12521 1 1 45 TYR HA   H -11.139  -7.297   3.798 1.00 . A A . 318 TYR HA   1 1 
       12 12522 1 1 45 TYR HB2  H  -9.119  -6.973   5.517 1.00 . A A . 318 TYR HB2  1 1 
       12 12523 1 1 45 TYR HB3  H  -9.426  -5.270   5.207 1.00 . A A . 318 TYR HB3  1 1 
       12 12524 1 1 45 TYR HD1  H -11.019  -8.445   6.310 1.00 . A A . 318 TYR HD1  1 1 
       12 12525 1 1 45 TYR HD2  H -11.275  -4.160   6.198 1.00 . A A . 318 TYR HD2  1 1 
       12 12526 1 1 45 TYR HE1  H -12.936  -8.518   7.886 1.00 . A A . 318 TYR HE1  1 1 
       12 12527 1 1 45 TYR HE2  H -13.192  -4.229   7.771 1.00 . A A . 318 TYR HE2  1 1 
       12 12528 1 1 45 TYR HH   H -14.304  -5.571   9.253 1.00 . A A . 318 TYR HH   1 1 
       12 12529 1 1 45 TYR N    N  -9.139  -7.280   3.072 1.00 . A A . 318 TYR N    1 1 
       12 12530 1 1 45 TYR O    O  -9.875  -4.618   2.533 1.00 . A A . 318 TYR O    1 1 
       12 12531 1 1 45 TYR OH   O -14.252  -6.419   8.808 1.00 . A A . 318 TYR OH   1 1 
       12 12532 1 1 46 PRO C    C -11.488  -2.630   2.136 1.00 . A A . 319 PRO C    1 1 
       12 12533 1 1 46 PRO CA   C -12.510  -3.770   2.256 1.00 . A A . 319 PRO CA   1 1 
       12 12534 1 1 46 PRO CB   C -13.694  -3.373   3.123 1.00 . A A . 319 PRO CB   1 1 
       12 12535 1 1 46 PRO CD   C -13.153  -5.727   3.528 1.00 . A A . 319 PRO CD   1 1 
       12 12536 1 1 46 PRO CG   C -14.300  -4.685   3.538 1.00 . A A . 319 PRO CG   1 1 
       12 12537 1 1 46 PRO HA   H -12.870  -4.038   1.280 1.00 . A A . 319 PRO HA   1 1 
       12 12538 1 1 46 PRO HB2  H -13.355  -2.813   3.986 1.00 . A A . 319 PRO HB2  1 1 
       12 12539 1 1 46 PRO HB3  H -14.405  -2.794   2.553 1.00 . A A . 319 PRO HB3  1 1 
       12 12540 1 1 46 PRO HD2  H -12.938  -6.050   4.528 1.00 . A A . 319 PRO HD2  1 1 
       12 12541 1 1 46 PRO HD3  H -13.402  -6.570   2.901 1.00 . A A . 319 PRO HD3  1 1 
       12 12542 1 1 46 PRO HG2  H -14.725  -4.598   4.531 1.00 . A A . 319 PRO HG2  1 1 
       12 12543 1 1 46 PRO HG3  H -15.066  -4.982   2.835 1.00 . A A . 319 PRO HG3  1 1 
       12 12544 1 1 46 PRO N    N -12.009  -4.988   2.956 1.00 . A A . 319 PRO N    1 1 
       12 12545 1 1 46 PRO O    O -11.629  -1.755   1.305 1.00 . A A . 319 PRO O    1 1 
       12 12546 1 1 47 ALA C    C  -8.072  -2.007   3.368 1.00 . A A . 320 ALA C    1 1 
       12 12547 1 1 47 ALA CA   C  -9.432  -1.560   2.806 1.00 . A A . 320 ALA CA   1 1 
       12 12548 1 1 47 ALA CB   C  -9.913  -0.337   3.575 1.00 . A A . 320 ALA CB   1 1 
       12 12549 1 1 47 ALA H    H -10.334  -3.358   3.580 1.00 . A A . 320 ALA H    1 1 
       12 12550 1 1 47 ALA HA   H  -9.311  -1.295   1.762 1.00 . A A . 320 ALA HA   1 1 
       12 12551 1 1 47 ALA HB1  H -10.212  -0.631   4.569 1.00 . A A . 320 ALA HB1  1 1 
       12 12552 1 1 47 ALA HB2  H -10.754   0.102   3.060 1.00 . A A . 320 ALA HB2  1 1 
       12 12553 1 1 47 ALA HB3  H  -9.111   0.381   3.638 1.00 . A A . 320 ALA HB3  1 1 
       12 12554 1 1 47 ALA N    N -10.450  -2.637   2.926 1.00 . A A . 320 ALA N    1 1 
       12 12555 1 1 47 ALA O    O  -7.406  -1.230   4.025 1.00 . A A . 320 ALA O    1 1 
       12 12556 1 1 48 LYS C    C  -5.333  -3.902   2.444 1.00 . A A . 321 LYS C    1 1 
       12 12557 1 1 48 LYS CA   C  -6.274  -3.663   3.634 1.00 . A A . 321 LYS CA   1 1 
       12 12558 1 1 48 LYS CB   C  -6.414  -4.959   4.481 1.00 . A A . 321 LYS CB   1 1 
       12 12559 1 1 48 LYS CD   C  -5.776  -5.737   6.824 1.00 . A A . 321 LYS CD   1 1 
       12 12560 1 1 48 LYS CE   C  -6.517  -7.069   6.691 1.00 . A A . 321 LYS CE   1 1 
       12 12561 1 1 48 LYS CG   C  -6.489  -4.645   6.007 1.00 . A A . 321 LYS CG   1 1 
       12 12562 1 1 48 LYS H    H  -8.162  -3.853   2.555 1.00 . A A . 321 LYS H    1 1 
       12 12563 1 1 48 LYS HA   H  -5.847  -2.875   4.234 1.00 . A A . 321 LYS HA   1 1 
       12 12564 1 1 48 LYS HB2  H  -7.316  -5.474   4.182 1.00 . A A . 321 LYS HB2  1 1 
       12 12565 1 1 48 LYS HB3  H  -5.565  -5.605   4.291 1.00 . A A . 321 LYS HB3  1 1 
       12 12566 1 1 48 LYS HD2  H  -4.764  -5.851   6.465 1.00 . A A . 321 LYS HD2  1 1 
       12 12567 1 1 48 LYS HD3  H  -5.755  -5.444   7.863 1.00 . A A . 321 LYS HD3  1 1 
       12 12568 1 1 48 LYS HE2  H  -6.799  -7.230   5.662 1.00 . A A . 321 LYS HE2  1 1 
       12 12569 1 1 48 LYS HE3  H  -5.870  -7.872   7.014 1.00 . A A . 321 LYS HE3  1 1 
       12 12570 1 1 48 LYS HG2  H  -6.016  -3.699   6.219 1.00 . A A . 321 LYS HG2  1 1 
       12 12571 1 1 48 LYS HG3  H  -7.521  -4.596   6.315 1.00 . A A . 321 LYS HG3  1 1 
       12 12572 1 1 48 LYS HZ1  H  -8.438  -7.713   7.167 1.00 . A A . 321 LYS HZ1  1 1 
       12 12573 1 1 48 LYS HZ2  H  -8.137  -6.084   7.548 1.00 . A A . 321 LYS HZ2  1 1 
       12 12574 1 1 48 LYS HZ3  H  -7.486  -7.320   8.516 1.00 . A A . 321 LYS HZ3  1 1 
       12 12575 1 1 48 LYS N    N  -7.627  -3.230   3.108 1.00 . A A . 321 LYS N    1 1 
       12 12576 1 1 48 LYS NZ   N  -7.737  -7.044   7.544 1.00 . A A . 321 LYS NZ   1 1 
       12 12577 1 1 48 LYS O    O  -5.688  -4.553   1.482 1.00 . A A . 321 LYS O    1 1 
       12 12578 1 1 49 LEU C    C  -1.884  -4.222   1.904 1.00 . A A . 322 LEU C    1 1 
       12 12579 1 1 49 LEU CA   C  -3.148  -3.525   1.389 1.00 . A A . 322 LEU CA   1 1 
       12 12580 1 1 49 LEU CB   C  -2.790  -2.130   0.851 1.00 . A A . 322 LEU CB   1 1 
       12 12581 1 1 49 LEU CD1  C  -1.125  -3.173  -0.721 1.00 . A A . 322 LEU CD1  1 1 
       12 12582 1 1 49 LEU CD2  C  -3.452  -2.658  -1.542 1.00 . A A . 322 LEU CD2  1 1 
       12 12583 1 1 49 LEU CG   C  -2.306  -2.203  -0.610 1.00 . A A . 322 LEU CG   1 1 
       12 12584 1 1 49 LEU H    H  -3.885  -2.830   3.298 1.00 . A A . 322 LEU H    1 1 
       12 12585 1 1 49 LEU HA   H  -3.579  -4.120   0.602 1.00 . A A . 322 LEU HA   1 1 
       12 12586 1 1 49 LEU HB2  H  -3.664  -1.501   0.904 1.00 . A A . 322 LEU HB2  1 1 
       12 12587 1 1 49 LEU HB3  H  -2.010  -1.698   1.465 1.00 . A A . 322 LEU HB3  1 1 
       12 12588 1 1 49 LEU HD11 H  -0.450  -3.015   0.106 1.00 . A A . 322 LEU HD11 1 1 
       12 12589 1 1 49 LEU HD12 H  -0.604  -2.996  -1.650 1.00 . A A . 322 LEU HD12 1 1 
       12 12590 1 1 49 LEU HD13 H  -1.490  -4.188  -0.704 1.00 . A A . 322 LEU HD13 1 1 
       12 12591 1 1 49 LEU HD21 H  -4.406  -2.377  -1.118 1.00 . A A . 322 LEU HD21 1 1 
       12 12592 1 1 49 LEU HD22 H  -3.424  -3.731  -1.673 1.00 . A A . 322 LEU HD22 1 1 
       12 12593 1 1 49 LEU HD23 H  -3.338  -2.181  -2.503 1.00 . A A . 322 LEU HD23 1 1 
       12 12594 1 1 49 LEU HG   H  -1.975  -1.219  -0.914 1.00 . A A . 322 LEU HG   1 1 
       12 12595 1 1 49 LEU N    N  -4.135  -3.361   2.509 1.00 . A A . 322 LEU N    1 1 
       12 12596 1 1 49 LEU O    O  -1.191  -3.714   2.764 1.00 . A A . 322 LEU O    1 1 
       12 12597 1 1 50 SER C    C   0.730  -6.004   0.740 1.00 . A A . 323 SER C    1 1 
       12 12598 1 1 50 SER CA   C  -0.352  -6.123   1.811 1.00 . A A . 323 SER CA   1 1 
       12 12599 1 1 50 SER CB   C  -0.702  -7.599   2.015 1.00 . A A . 323 SER CB   1 1 
       12 12600 1 1 50 SER H    H  -2.151  -5.761   0.678 1.00 . A A . 323 SER H    1 1 
       12 12601 1 1 50 SER HA   H   0.024  -5.716   2.734 1.00 . A A . 323 SER HA   1 1 
       12 12602 1 1 50 SER HB2  H  -1.395  -7.696   2.832 1.00 . A A . 323 SER HB2  1 1 
       12 12603 1 1 50 SER HB3  H  -1.156  -7.987   1.113 1.00 . A A . 323 SER HB3  1 1 
       12 12604 1 1 50 SER HG   H   0.417  -8.641   3.221 1.00 . A A . 323 SER HG   1 1 
       12 12605 1 1 50 SER N    N  -1.577  -5.381   1.374 1.00 . A A . 323 SER N    1 1 
       12 12606 1 1 50 SER O    O   0.450  -6.002  -0.443 1.00 . A A . 323 SER O    1 1 
       12 12607 1 1 50 SER OG   O   0.484  -8.324   2.317 1.00 . A A . 323 SER OG   1 1 
       12 12608 1 1 51 ILE C    C   4.230  -6.747   0.594 1.00 . A A . 324 ILE C    1 1 
       12 12609 1 1 51 ILE CA   C   3.097  -5.795   0.178 1.00 . A A . 324 ILE CA   1 1 
       12 12610 1 1 51 ILE CB   C   3.592  -4.341   0.115 1.00 . A A . 324 ILE CB   1 1 
       12 12611 1 1 51 ILE CD1  C   3.689  -4.243   2.640 1.00 . A A . 324 ILE CD1  1 1 
       12 12612 1 1 51 ILE CG1  C   4.449  -3.978   1.338 1.00 . A A . 324 ILE CG1  1 1 
       12 12613 1 1 51 ILE CG2  C   2.399  -3.387   0.031 1.00 . A A . 324 ILE CG2  1 1 
       12 12614 1 1 51 ILE H    H   2.162  -5.911   2.105 1.00 . A A . 324 ILE H    1 1 
       12 12615 1 1 51 ILE HA   H   2.753  -6.088  -0.806 1.00 . A A . 324 ILE HA   1 1 
       12 12616 1 1 51 ILE HB   H   4.184  -4.228  -0.771 1.00 . A A . 324 ILE HB   1 1 
       12 12617 1 1 51 ILE HD11 H   4.115  -3.642   3.427 1.00 . A A . 324 ILE HD11 1 1 
       12 12618 1 1 51 ILE HD12 H   3.777  -5.280   2.904 1.00 . A A . 324 ILE HD12 1 1 
       12 12619 1 1 51 ILE HD13 H   2.648  -3.990   2.518 1.00 . A A . 324 ILE HD13 1 1 
       12 12620 1 1 51 ILE HG12 H   5.352  -4.561   1.327 1.00 . A A . 324 ILE HG12 1 1 
       12 12621 1 1 51 ILE HG13 H   4.708  -2.930   1.288 1.00 . A A . 324 ILE HG13 1 1 
       12 12622 1 1 51 ILE HG21 H   2.757  -2.368  -0.052 1.00 . A A . 324 ILE HG21 1 1 
       12 12623 1 1 51 ILE HG22 H   1.797  -3.485   0.922 1.00 . A A . 324 ILE HG22 1 1 
       12 12624 1 1 51 ILE HG23 H   1.803  -3.630  -0.835 1.00 . A A . 324 ILE HG23 1 1 
       12 12625 1 1 51 ILE N    N   1.971  -5.910   1.151 1.00 . A A . 324 ILE N    1 1 
       12 12626 1 1 51 ILE O    O   4.397  -7.078   1.748 1.00 . A A . 324 ILE O    1 1 
       12 12627 1 1 52 THR C    C   7.466  -7.518  -0.214 1.00 . A A . 325 THR C    1 1 
       12 12628 1 1 52 THR CA   C   6.093  -8.191  -0.057 1.00 . A A . 325 THR CA   1 1 
       12 12629 1 1 52 THR CB   C   5.980  -9.366  -1.041 1.00 . A A . 325 THR CB   1 1 
       12 12630 1 1 52 THR CG2  C   7.232 -10.244  -0.962 1.00 . A A . 325 THR CG2  1 1 
       12 12631 1 1 52 THR H    H   4.807  -6.965  -1.281 1.00 . A A . 325 THR H    1 1 
       12 12632 1 1 52 THR HA   H   5.997  -8.565   0.952 1.00 . A A . 325 THR HA   1 1 
       12 12633 1 1 52 THR HB   H   5.872  -8.983  -2.049 1.00 . A A . 325 THR HB   1 1 
       12 12634 1 1 52 THR HG1  H   4.649 -10.724  -1.449 1.00 . A A . 325 THR HG1  1 1 
       12 12635 1 1 52 THR HG21 H   7.038 -11.190  -1.443 1.00 . A A . 325 THR HG21 1 1 
       12 12636 1 1 52 THR HG22 H   7.489 -10.412   0.073 1.00 . A A . 325 THR HG22 1 1 
       12 12637 1 1 52 THR HG23 H   8.051  -9.747  -1.461 1.00 . A A . 325 THR HG23 1 1 
       12 12638 1 1 52 THR N    N   4.984  -7.224  -0.358 1.00 . A A . 325 THR N    1 1 
       12 12639 1 1 52 THR O    O   7.920  -7.283  -1.312 1.00 . A A . 325 THR O    1 1 
       12 12640 1 1 52 THR OG1  O   4.839 -10.144  -0.708 1.00 . A A . 325 THR OG1  1 1 
       12 12641 1 1 53 ILE C    C  10.541  -7.580   1.372 1.00 . A A . 326 ILE C    1 1 
       12 12642 1 1 53 ILE CA   C   9.507  -6.610   0.794 1.00 . A A . 326 ILE CA   1 1 
       12 12643 1 1 53 ILE CB   C   9.532  -5.300   1.597 1.00 . A A . 326 ILE CB   1 1 
       12 12644 1 1 53 ILE CD1  C   8.388  -3.035   1.615 1.00 . A A . 326 ILE CD1  1 1 
       12 12645 1 1 53 ILE CG1  C   8.204  -4.541   1.384 1.00 . A A . 326 ILE CG1  1 1 
       12 12646 1 1 53 ILE CG2  C  10.724  -4.449   1.133 1.00 . A A . 326 ILE CG2  1 1 
       12 12647 1 1 53 ILE H    H   7.765  -7.458   1.755 1.00 . A A . 326 ILE H    1 1 
       12 12648 1 1 53 ILE HA   H   9.758  -6.404  -0.239 1.00 . A A . 326 ILE HA   1 1 
       12 12649 1 1 53 ILE HB   H   9.648  -5.528   2.650 1.00 . A A . 326 ILE HB   1 1 
       12 12650 1 1 53 ILE HD11 H   7.420  -2.565   1.711 1.00 . A A . 326 ILE HD11 1 1 
       12 12651 1 1 53 ILE HD12 H   8.916  -2.606   0.775 1.00 . A A . 326 ILE HD12 1 1 
       12 12652 1 1 53 ILE HD13 H   8.957  -2.876   2.518 1.00 . A A . 326 ILE HD13 1 1 
       12 12653 1 1 53 ILE HG12 H   7.847  -4.702   0.376 1.00 . A A . 326 ILE HG12 1 1 
       12 12654 1 1 53 ILE HG13 H   7.473  -4.917   2.085 1.00 . A A . 326 ILE HG13 1 1 
       12 12655 1 1 53 ILE HG21 H  11.599  -5.076   1.039 1.00 . A A . 326 ILE HG21 1 1 
       12 12656 1 1 53 ILE HG22 H  10.915  -3.672   1.859 1.00 . A A . 326 ILE HG22 1 1 
       12 12657 1 1 53 ILE HG23 H  10.496  -4.001   0.178 1.00 . A A . 326 ILE HG23 1 1 
       12 12658 1 1 53 ILE N    N   8.144  -7.239   0.878 1.00 . A A . 326 ILE N    1 1 
       12 12659 1 1 53 ILE O    O  10.337  -8.166   2.416 1.00 . A A . 326 ILE O    1 1 
       12 12660 1 1 54 ASP C    C  12.083  -9.954   1.749 1.00 . A A . 327 ASP C    1 1 
       12 12661 1 1 54 ASP CA   C  12.715  -8.672   1.201 1.00 . A A . 327 ASP CA   1 1 
       12 12662 1 1 54 ASP CB   C  13.510  -7.982   2.311 1.00 . A A . 327 ASP CB   1 1 
       12 12663 1 1 54 ASP CG   C  14.136  -6.698   1.767 1.00 . A A . 327 ASP CG   1 1 
       12 12664 1 1 54 ASP H    H  11.790  -7.255  -0.137 1.00 . A A . 327 ASP H    1 1 
       12 12665 1 1 54 ASP HA   H  13.379  -8.923   0.389 1.00 . A A . 327 ASP HA   1 1 
       12 12666 1 1 54 ASP HB2  H  12.847  -7.741   3.130 1.00 . A A . 327 ASP HB2  1 1 
       12 12667 1 1 54 ASP HB3  H  14.290  -8.641   2.661 1.00 . A A . 327 ASP HB3  1 1 
       12 12668 1 1 54 ASP N    N  11.652  -7.745   0.700 1.00 . A A . 327 ASP N    1 1 
       12 12669 1 1 54 ASP O    O  12.615 -10.591   2.638 1.00 . A A . 327 ASP O    1 1 
       12 12670 1 1 54 ASP OD1  O  14.869  -6.785   0.796 1.00 . A A . 327 ASP OD1  1 1 
       12 12671 1 1 54 ASP OD2  O  13.869  -5.649   2.329 1.00 . A A . 327 ASP OD2  1 1 
       12 12672 1 1 55 GLY C    C   9.390 -11.245   2.912 1.00 . A A . 328 GLY C    1 1 
       12 12673 1 1 55 GLY CA   C  10.279 -11.577   1.711 1.00 . A A . 328 GLY CA   1 1 
       12 12674 1 1 55 GLY H    H  10.545  -9.805   0.510 1.00 . A A . 328 GLY H    1 1 
       12 12675 1 1 55 GLY HA2  H   9.671 -11.986   0.916 1.00 . A A . 328 GLY HA2  1 1 
       12 12676 1 1 55 GLY HA3  H  11.020 -12.303   2.007 1.00 . A A . 328 GLY HA3  1 1 
       12 12677 1 1 55 GLY N    N  10.953 -10.336   1.225 1.00 . A A . 328 GLY N    1 1 
       12 12678 1 1 55 GLY O    O   8.409 -11.914   3.172 1.00 . A A . 328 GLY O    1 1 
       12 12679 1 1 56 GLU C    C   7.603  -9.173   4.347 1.00 . A A . 329 GLU C    1 1 
       12 12680 1 1 56 GLU CA   C   8.890  -9.851   4.831 1.00 . A A . 329 GLU CA   1 1 
       12 12681 1 1 56 GLU CB   C   9.691  -8.899   5.751 1.00 . A A . 329 GLU CB   1 1 
       12 12682 1 1 56 GLU CD   C  11.089  -8.740   7.822 1.00 . A A . 329 GLU CD   1 1 
       12 12683 1 1 56 GLU CG   C  10.188  -9.654   6.989 1.00 . A A . 329 GLU CG   1 1 
       12 12684 1 1 56 GLU H    H  10.515  -9.688   3.424 1.00 . A A . 329 GLU H    1 1 
       12 12685 1 1 56 GLU HA   H   8.626 -10.751   5.368 1.00 . A A . 329 GLU HA   1 1 
       12 12686 1 1 56 GLU HB2  H  10.538  -8.512   5.206 1.00 . A A . 329 GLU HB2  1 1 
       12 12687 1 1 56 GLU HB3  H   9.066  -8.075   6.068 1.00 . A A . 329 GLU HB3  1 1 
       12 12688 1 1 56 GLU HG2  H   9.339  -9.964   7.583 1.00 . A A . 329 GLU HG2  1 1 
       12 12689 1 1 56 GLU HG3  H  10.746 -10.524   6.681 1.00 . A A . 329 GLU HG3  1 1 
       12 12690 1 1 56 GLU N    N   9.722 -10.217   3.648 1.00 . A A . 329 GLU N    1 1 
       12 12691 1 1 56 GLU O    O   7.628  -8.131   3.721 1.00 . A A . 329 GLU O    1 1 
       12 12692 1 1 56 GLU OE1  O  10.602  -7.718   8.280 1.00 . A A . 329 GLU OE1  1 1 
       12 12693 1 1 56 GLU OE2  O  12.250  -9.075   7.988 1.00 . A A . 329 GLU OE2  1 1 
       12 12694 1 1 57 THR C    C   4.630  -8.248   5.290 1.00 . A A . 330 THR C    1 1 
       12 12695 1 1 57 THR CA   C   5.175  -9.180   4.203 1.00 . A A . 330 THR CA   1 1 
       12 12696 1 1 57 THR CB   C   4.175 -10.311   3.956 1.00 . A A . 330 THR CB   1 1 
       12 12697 1 1 57 THR CG2  C   2.808  -9.723   3.599 1.00 . A A . 330 THR CG2  1 1 
       12 12698 1 1 57 THR H    H   6.494 -10.604   5.143 1.00 . A A . 330 THR H    1 1 
       12 12699 1 1 57 THR HA   H   5.312  -8.621   3.287 1.00 . A A . 330 THR HA   1 1 
       12 12700 1 1 57 THR HB   H   4.082 -10.911   4.848 1.00 . A A . 330 THR HB   1 1 
       12 12701 1 1 57 THR HG1  H   4.300 -12.012   3.020 1.00 . A A . 330 THR HG1  1 1 
       12 12702 1 1 57 THR HG21 H   2.334  -9.348   4.494 1.00 . A A . 330 THR HG21 1 1 
       12 12703 1 1 57 THR HG22 H   2.190 -10.491   3.160 1.00 . A A . 330 THR HG22 1 1 
       12 12704 1 1 57 THR HG23 H   2.935  -8.916   2.893 1.00 . A A . 330 THR HG23 1 1 
       12 12705 1 1 57 THR N    N   6.480  -9.766   4.635 1.00 . A A . 330 THR N    1 1 
       12 12706 1 1 57 THR O    O   4.661  -8.565   6.462 1.00 . A A . 330 THR O    1 1 
       12 12707 1 1 57 THR OG1  O   4.637 -11.123   2.885 1.00 . A A . 330 THR OG1  1 1 
       12 12708 1 1 58 LYS C    C   2.171  -5.692   5.365 1.00 . A A . 331 LYS C    1 1 
       12 12709 1 1 58 LYS CA   C   3.535  -6.145   5.897 1.00 . A A . 331 LYS CA   1 1 
       12 12710 1 1 58 LYS CB   C   4.495  -4.937   6.059 1.00 . A A . 331 LYS CB   1 1 
       12 12711 1 1 58 LYS CD   C   3.769  -4.202   8.344 1.00 . A A . 331 LYS CD   1 1 
       12 12712 1 1 58 LYS CE   C   4.229  -3.969   9.784 1.00 . A A . 331 LYS CE   1 1 
       12 12713 1 1 58 LYS CG   C   4.929  -4.775   7.525 1.00 . A A . 331 LYS CG   1 1 
       12 12714 1 1 58 LYS H    H   4.086  -6.884   3.949 1.00 . A A . 331 LYS H    1 1 
       12 12715 1 1 58 LYS HA   H   3.389  -6.645   6.847 1.00 . A A . 331 LYS HA   1 1 
       12 12716 1 1 58 LYS HB2  H   5.372  -5.102   5.452 1.00 . A A . 331 LYS HB2  1 1 
       12 12717 1 1 58 LYS HB3  H   4.009  -4.027   5.734 1.00 . A A . 331 LYS HB3  1 1 
       12 12718 1 1 58 LYS HD2  H   3.451  -3.265   7.910 1.00 . A A . 331 LYS HD2  1 1 
       12 12719 1 1 58 LYS HD3  H   2.945  -4.899   8.340 1.00 . A A . 331 LYS HD3  1 1 
       12 12720 1 1 58 LYS HE2  H   5.164  -3.428   9.780 1.00 . A A . 331 LYS HE2  1 1 
       12 12721 1 1 58 LYS HE3  H   3.483  -3.394  10.311 1.00 . A A . 331 LYS HE3  1 1 
       12 12722 1 1 58 LYS HG2  H   5.215  -5.735   7.927 1.00 . A A . 331 LYS HG2  1 1 
       12 12723 1 1 58 LYS HG3  H   5.769  -4.100   7.577 1.00 . A A . 331 LYS HG3  1 1 
       12 12724 1 1 58 LYS HZ1  H   4.484  -6.036   9.752 1.00 . A A . 331 LYS HZ1  1 1 
       12 12725 1 1 58 LYS HZ2  H   3.605  -5.467  11.089 1.00 . A A . 331 LYS HZ2  1 1 
       12 12726 1 1 58 LYS HZ3  H   5.290  -5.262  11.027 1.00 . A A . 331 LYS HZ3  1 1 
       12 12727 1 1 58 LYS N    N   4.112  -7.106   4.903 1.00 . A A . 331 LYS N    1 1 
       12 12728 1 1 58 LYS NZ   N   4.417  -5.283  10.464 1.00 . A A . 331 LYS NZ   1 1 
       12 12729 1 1 58 LYS O    O   1.892  -5.808   4.188 1.00 . A A . 331 LYS O    1 1 
       12 12730 1 1 59 VAL C    C  -0.503  -3.525   6.509 1.00 . A A . 332 VAL C    1 1 
       12 12731 1 1 59 VAL CA   C  -0.037  -4.761   5.737 1.00 . A A . 332 VAL CA   1 1 
       12 12732 1 1 59 VAL CB   C  -1.028  -5.911   5.949 1.00 . A A . 332 VAL CB   1 1 
       12 12733 1 1 59 VAL CG1  C  -2.237  -5.728   5.032 1.00 . A A . 332 VAL CG1  1 1 
       12 12734 1 1 59 VAL CG2  C  -0.350  -7.240   5.609 1.00 . A A . 332 VAL CG2  1 1 
       12 12735 1 1 59 VAL H    H   1.543  -5.122   7.164 1.00 . A A . 332 VAL H    1 1 
       12 12736 1 1 59 VAL HA   H   0.009  -4.513   4.688 1.00 . A A . 332 VAL HA   1 1 
       12 12737 1 1 59 VAL HB   H  -1.352  -5.925   6.980 1.00 . A A . 332 VAL HB   1 1 
       12 12738 1 1 59 VAL HG11 H  -2.933  -6.537   5.189 1.00 . A A . 332 VAL HG11 1 1 
       12 12739 1 1 59 VAL HG12 H  -1.904  -5.735   4.006 1.00 . A A . 332 VAL HG12 1 1 
       12 12740 1 1 59 VAL HG13 H  -2.718  -4.787   5.251 1.00 . A A . 332 VAL HG13 1 1 
       12 12741 1 1 59 VAL HG21 H  -1.076  -8.038   5.670 1.00 . A A . 332 VAL HG21 1 1 
       12 12742 1 1 59 VAL HG22 H   0.450  -7.428   6.309 1.00 . A A . 332 VAL HG22 1 1 
       12 12743 1 1 59 VAL HG23 H   0.049  -7.194   4.607 1.00 . A A . 332 VAL HG23 1 1 
       12 12744 1 1 59 VAL N    N   1.311  -5.194   6.215 1.00 . A A . 332 VAL N    1 1 
       12 12745 1 1 59 VAL O    O  -0.123  -3.305   7.642 1.00 . A A . 332 VAL O    1 1 
       12 12746 1 1 60 PHE C    C  -3.337  -1.335   6.295 1.00 . A A . 333 PHE C    1 1 
       12 12747 1 1 60 PHE CA   C  -1.838  -1.480   6.569 1.00 . A A . 333 PHE CA   1 1 
       12 12748 1 1 60 PHE CB   C  -1.090  -0.263   6.022 1.00 . A A . 333 PHE CB   1 1 
       12 12749 1 1 60 PHE CD1  C   0.846  -1.182   4.701 1.00 . A A . 333 PHE CD1  1 1 
       12 12750 1 1 60 PHE CD2  C   1.258  -0.336   6.935 1.00 . A A . 333 PHE CD2  1 1 
       12 12751 1 1 60 PHE CE1  C   2.202  -1.498   4.570 1.00 . A A . 333 PHE CE1  1 1 
       12 12752 1 1 60 PHE CE2  C   2.615  -0.651   6.804 1.00 . A A . 333 PHE CE2  1 1 
       12 12753 1 1 60 PHE CG   C   0.373  -0.601   5.883 1.00 . A A . 333 PHE CG   1 1 
       12 12754 1 1 60 PHE CZ   C   3.088  -1.232   5.622 1.00 . A A . 333 PHE CZ   1 1 
       12 12755 1 1 60 PHE H    H  -1.619  -2.917   4.975 1.00 . A A . 333 PHE H    1 1 
       12 12756 1 1 60 PHE HA   H  -1.678  -1.549   7.637 1.00 . A A . 333 PHE HA   1 1 
       12 12757 1 1 60 PHE HB2  H  -1.491   0.005   5.055 1.00 . A A . 333 PHE HB2  1 1 
       12 12758 1 1 60 PHE HB3  H  -1.204   0.567   6.702 1.00 . A A . 333 PHE HB3  1 1 
       12 12759 1 1 60 PHE HD1  H   0.162  -1.385   3.890 1.00 . A A . 333 PHE HD1  1 1 
       12 12760 1 1 60 PHE HD2  H   0.893   0.112   7.846 1.00 . A A . 333 PHE HD2  1 1 
       12 12761 1 1 60 PHE HE1  H   2.563  -1.945   3.659 1.00 . A A . 333 PHE HE1  1 1 
       12 12762 1 1 60 PHE HE2  H   3.298  -0.447   7.616 1.00 . A A . 333 PHE HE2  1 1 
       12 12763 1 1 60 PHE HZ   H   4.134  -1.476   5.521 1.00 . A A . 333 PHE HZ   1 1 
       12 12764 1 1 60 PHE N    N  -1.330  -2.713   5.893 1.00 . A A . 333 PHE N    1 1 
       12 12765 1 1 60 PHE O    O  -3.843  -1.815   5.301 1.00 . A A . 333 PHE O    1 1 
       12 12766 1 1 61 HIS C    C  -5.823   0.922   6.516 1.00 . A A . 334 HIS C    1 1 
       12 12767 1 1 61 HIS CA   C  -5.530  -0.509   6.992 1.00 . A A . 334 HIS CA   1 1 
       12 12768 1 1 61 HIS CB   C  -6.235  -0.778   8.343 1.00 . A A . 334 HIS CB   1 1 
       12 12769 1 1 61 HIS CD2  C  -8.081  -2.617   8.719 1.00 . A A . 334 HIS CD2  1 1 
       12 12770 1 1 61 HIS CE1  C  -9.501  -1.952   7.225 1.00 . A A . 334 HIS CE1  1 1 
       12 12771 1 1 61 HIS CG   C  -7.539  -1.505   8.123 1.00 . A A . 334 HIS CG   1 1 
       12 12772 1 1 61 HIS H    H  -3.618  -0.313   7.977 1.00 . A A . 334 HIS H    1 1 
       12 12773 1 1 61 HIS HA   H  -5.887  -1.209   6.247 1.00 . A A . 334 HIS HA   1 1 
       12 12774 1 1 61 HIS HB2  H  -5.592  -1.388   8.959 1.00 . A A . 334 HIS HB2  1 1 
       12 12775 1 1 61 HIS HB3  H  -6.428   0.156   8.854 1.00 . A A . 334 HIS HB3  1 1 
       12 12776 1 1 61 HIS HD1  H  -8.375  -0.328   6.574 1.00 . A A . 334 HIS HD1  1 1 
       12 12777 1 1 61 HIS HD2  H  -7.616  -3.188   9.509 1.00 . A A . 334 HIS HD2  1 1 
       12 12778 1 1 61 HIS HE1  H -10.375  -1.882   6.593 1.00 . A A . 334 HIS HE1  1 1 
       12 12779 1 1 61 HIS N    N  -4.053  -0.684   7.180 1.00 . A A . 334 HIS N    1 1 
       12 12780 1 1 61 HIS ND1  N  -8.462  -1.097   7.173 1.00 . A A . 334 HIS ND1  1 1 
       12 12781 1 1 61 HIS NE2  N  -9.319  -2.897   8.150 1.00 . A A . 334 HIS NE2  1 1 
       12 12782 1 1 61 HIS O    O  -6.525   1.129   5.547 1.00 . A A . 334 HIS O    1 1 
       12 12783 1 1 62 ASP C    C  -4.567   3.726   5.684 1.00 . A A . 335 ASP C    1 1 
       12 12784 1 1 62 ASP CA   C  -5.557   3.322   6.781 1.00 . A A . 335 ASP CA   1 1 
       12 12785 1 1 62 ASP CB   C  -5.384   4.243   7.995 1.00 . A A . 335 ASP CB   1 1 
       12 12786 1 1 62 ASP CG   C  -6.046   5.595   7.717 1.00 . A A . 335 ASP CG   1 1 
       12 12787 1 1 62 ASP H    H  -4.740   1.723   7.977 1.00 . A A . 335 ASP H    1 1 
       12 12788 1 1 62 ASP HA   H  -6.567   3.409   6.405 1.00 . A A . 335 ASP HA   1 1 
       12 12789 1 1 62 ASP HB2  H  -5.847   3.787   8.858 1.00 . A A . 335 ASP HB2  1 1 
       12 12790 1 1 62 ASP HB3  H  -4.333   4.391   8.189 1.00 . A A . 335 ASP HB3  1 1 
       12 12791 1 1 62 ASP N    N  -5.298   1.909   7.194 1.00 . A A . 335 ASP N    1 1 
       12 12792 1 1 62 ASP O    O  -3.563   3.078   5.473 1.00 . A A . 335 ASP O    1 1 
       12 12793 1 1 62 ASP OD1  O  -5.667   6.230   6.747 1.00 . A A . 335 ASP OD1  1 1 
       12 12794 1 1 62 ASP OD2  O  -6.920   5.971   8.479 1.00 . A A . 335 ASP OD2  1 1 
       12 12795 1 1 63 LYS C    C  -2.760   6.032   4.502 1.00 . A A . 336 LYS C    1 1 
       12 12796 1 1 63 LYS CA   C  -3.920   5.240   3.898 1.00 . A A . 336 LYS CA   1 1 
       12 12797 1 1 63 LYS CB   C  -4.678   6.111   2.891 1.00 . A A . 336 LYS CB   1 1 
       12 12798 1 1 63 LYS CD   C  -6.120   8.127   2.600 1.00 . A A . 336 LYS CD   1 1 
       12 12799 1 1 63 LYS CE   C  -6.788   9.300   3.319 1.00 . A A . 336 LYS CE   1 1 
       12 12800 1 1 63 LYS CG   C  -5.415   7.234   3.623 1.00 . A A . 336 LYS CG   1 1 
       12 12801 1 1 63 LYS H    H  -5.661   5.304   5.168 1.00 . A A . 336 LYS H    1 1 
       12 12802 1 1 63 LYS HA   H  -3.526   4.375   3.389 1.00 . A A . 336 LYS HA   1 1 
       12 12803 1 1 63 LYS HB2  H  -3.976   6.540   2.191 1.00 . A A . 336 LYS HB2  1 1 
       12 12804 1 1 63 LYS HB3  H  -5.393   5.504   2.356 1.00 . A A . 336 LYS HB3  1 1 
       12 12805 1 1 63 LYS HD2  H  -5.396   8.502   1.891 1.00 . A A . 336 LYS HD2  1 1 
       12 12806 1 1 63 LYS HD3  H  -6.870   7.553   2.077 1.00 . A A . 336 LYS HD3  1 1 
       12 12807 1 1 63 LYS HE2  H  -7.273   9.937   2.594 1.00 . A A . 336 LYS HE2  1 1 
       12 12808 1 1 63 LYS HE3  H  -7.521   8.924   4.016 1.00 . A A . 336 LYS HE3  1 1 
       12 12809 1 1 63 LYS HG2  H  -6.147   6.808   4.294 1.00 . A A . 336 LYS HG2  1 1 
       12 12810 1 1 63 LYS HG3  H  -4.708   7.824   4.186 1.00 . A A . 336 LYS HG3  1 1 
       12 12811 1 1 63 LYS HZ1  H  -5.686   9.729   5.030 1.00 . A A . 336 LYS HZ1  1 1 
       12 12812 1 1 63 LYS HZ2  H  -6.027  11.086   4.066 1.00 . A A . 336 LYS HZ2  1 1 
       12 12813 1 1 63 LYS HZ3  H  -4.836   9.973   3.583 1.00 . A A . 336 LYS HZ3  1 1 
       12 12814 1 1 63 LYS N    N  -4.845   4.796   4.982 1.00 . A A . 336 LYS N    1 1 
       12 12815 1 1 63 LYS NZ   N  -5.756  10.081   4.055 1.00 . A A . 336 LYS NZ   1 1 
       12 12816 1 1 63 LYS O    O  -1.668   6.051   3.970 1.00 . A A . 336 LYS O    1 1 
       12 12817 1 1 64 THR C    C  -0.806   6.485   6.729 1.00 . A A . 337 THR C    1 1 
       12 12818 1 1 64 THR CA   C  -1.881   7.451   6.249 1.00 . A A . 337 THR CA   1 1 
       12 12819 1 1 64 THR CB   C  -2.427   8.212   7.460 1.00 . A A . 337 THR CB   1 1 
       12 12820 1 1 64 THR CG2  C  -1.275   8.918   8.177 1.00 . A A . 337 THR CG2  1 1 
       12 12821 1 1 64 THR H    H  -3.865   6.642   6.032 1.00 . A A . 337 THR H    1 1 
       12 12822 1 1 64 THR HA   H  -1.461   8.147   5.537 1.00 . A A . 337 THR HA   1 1 
       12 12823 1 1 64 THR HB   H  -2.894   7.511   8.141 1.00 . A A . 337 THR HB   1 1 
       12 12824 1 1 64 THR HG1  H  -4.097   9.185   7.667 1.00 . A A . 337 THR HG1  1 1 
       12 12825 1 1 64 THR HG21 H  -1.672   9.644   8.871 1.00 . A A . 337 THR HG21 1 1 
       12 12826 1 1 64 THR HG22 H  -0.650   9.418   7.450 1.00 . A A . 337 THR HG22 1 1 
       12 12827 1 1 64 THR HG23 H  -0.686   8.189   8.715 1.00 . A A . 337 THR HG23 1 1 
       12 12828 1 1 64 THR N    N  -2.981   6.675   5.612 1.00 . A A . 337 THR N    1 1 
       12 12829 1 1 64 THR O    O   0.361   6.623   6.421 1.00 . A A . 337 THR O    1 1 
       12 12830 1 1 64 THR OG1  O  -3.383   9.169   7.026 1.00 . A A . 337 THR OG1  1 1 
       12 12831 1 1 65 LYS C    C   0.711   4.060   6.903 1.00 . A A . 338 LYS C    1 1 
       12 12832 1 1 65 LYS CA   C  -0.236   4.518   8.022 1.00 . A A . 338 LYS CA   1 1 
       12 12833 1 1 65 LYS CB   C  -1.050   3.341   8.575 1.00 . A A . 338 LYS CB   1 1 
       12 12834 1 1 65 LYS CD   C  -1.328   2.180  10.826 1.00 . A A . 338 LYS CD   1 1 
       12 12835 1 1 65 LYS CE   C  -1.429   3.240  11.930 1.00 . A A . 338 LYS CE   1 1 
       12 12836 1 1 65 LYS CG   C  -0.312   2.624   9.743 1.00 . A A . 338 LYS CG   1 1 
       12 12837 1 1 65 LYS H    H  -2.152   5.428   7.728 1.00 . A A . 338 LYS H    1 1 
       12 12838 1 1 65 LYS HA   H   0.333   4.975   8.810 1.00 . A A . 338 LYS HA   1 1 
       12 12839 1 1 65 LYS HB2  H  -1.996   3.731   8.923 1.00 . A A . 338 LYS HB2  1 1 
       12 12840 1 1 65 LYS HB3  H  -1.240   2.633   7.781 1.00 . A A . 338 LYS HB3  1 1 
       12 12841 1 1 65 LYS HD2  H  -2.302   2.042  10.380 1.00 . A A . 338 LYS HD2  1 1 
       12 12842 1 1 65 LYS HD3  H  -1.003   1.248  11.262 1.00 . A A . 338 LYS HD3  1 1 
       12 12843 1 1 65 LYS HE2  H  -2.220   2.972  12.614 1.00 . A A . 338 LYS HE2  1 1 
       12 12844 1 1 65 LYS HE3  H  -0.493   3.292  12.466 1.00 . A A . 338 LYS HE3  1 1 
       12 12845 1 1 65 LYS HG2  H   0.194   1.750   9.356 1.00 . A A . 338 LYS HG2  1 1 
       12 12846 1 1 65 LYS HG3  H   0.421   3.279  10.189 1.00 . A A . 338 LYS HG3  1 1 
       12 12847 1 1 65 LYS HZ1  H  -2.742   4.632  11.111 1.00 . A A . 338 LYS HZ1  1 1 
       12 12848 1 1 65 LYS HZ2  H  -1.180   4.677  10.444 1.00 . A A . 338 LYS HZ2  1 1 
       12 12849 1 1 65 LYS HZ3  H  -1.466   5.321  11.989 1.00 . A A . 338 LYS HZ3  1 1 
       12 12850 1 1 65 LYS N    N  -1.202   5.509   7.491 1.00 . A A . 338 LYS N    1 1 
       12 12851 1 1 65 LYS NZ   N  -1.727   4.567  11.322 1.00 . A A . 338 LYS NZ   1 1 
       12 12852 1 1 65 LYS O    O   1.909   3.983   7.087 1.00 . A A . 338 LYS O    1 1 
       12 12853 1 1 66 PHE C    C   2.059   4.462   4.313 1.00 . A A . 339 PHE C    1 1 
       12 12854 1 1 66 PHE CA   C   1.067   3.339   4.622 1.00 . A A . 339 PHE CA   1 1 
       12 12855 1 1 66 PHE CB   C   0.218   3.045   3.382 1.00 . A A . 339 PHE CB   1 1 
       12 12856 1 1 66 PHE CD1  C   1.657   1.362   2.170 1.00 . A A . 339 PHE CD1  1 1 
       12 12857 1 1 66 PHE CD2  C   1.395   3.573   1.214 1.00 . A A . 339 PHE CD2  1 1 
       12 12858 1 1 66 PHE CE1  C   2.478   0.994   1.096 1.00 . A A . 339 PHE CE1  1 1 
       12 12859 1 1 66 PHE CE2  C   2.216   3.206   0.141 1.00 . A A . 339 PHE CE2  1 1 
       12 12860 1 1 66 PHE CG   C   1.115   2.652   2.229 1.00 . A A . 339 PHE CG   1 1 
       12 12861 1 1 66 PHE CZ   C   2.759   1.914   0.081 1.00 . A A . 339 PHE CZ   1 1 
       12 12862 1 1 66 PHE H    H  -0.783   3.851   5.609 1.00 . A A . 339 PHE H    1 1 
       12 12863 1 1 66 PHE HA   H   1.607   2.449   4.910 1.00 . A A . 339 PHE HA   1 1 
       12 12864 1 1 66 PHE HB2  H  -0.464   2.237   3.600 1.00 . A A . 339 PHE HB2  1 1 
       12 12865 1 1 66 PHE HB3  H  -0.344   3.928   3.116 1.00 . A A . 339 PHE HB3  1 1 
       12 12866 1 1 66 PHE HD1  H   1.443   0.652   2.954 1.00 . A A . 339 PHE HD1  1 1 
       12 12867 1 1 66 PHE HD2  H   0.981   4.569   1.259 1.00 . A A . 339 PHE HD2  1 1 
       12 12868 1 1 66 PHE HE1  H   2.895  -0.001   1.052 1.00 . A A . 339 PHE HE1  1 1 
       12 12869 1 1 66 PHE HE2  H   2.430   3.918  -0.642 1.00 . A A . 339 PHE HE2  1 1 
       12 12870 1 1 66 PHE HZ   H   3.395   1.629  -0.748 1.00 . A A . 339 PHE HZ   1 1 
       12 12871 1 1 66 PHE N    N   0.186   3.772   5.743 1.00 . A A . 339 PHE N    1 1 
       12 12872 1 1 66 PHE O    O   3.255   4.284   4.379 1.00 . A A . 339 PHE O    1 1 
       12 12873 1 1 67 THR C    C   3.554   6.860   4.784 1.00 . A A . 340 THR C    1 1 
       12 12874 1 1 67 THR CA   C   2.498   6.753   3.678 1.00 . A A . 340 THR CA   1 1 
       12 12875 1 1 67 THR CB   C   1.704   8.059   3.596 1.00 . A A . 340 THR CB   1 1 
       12 12876 1 1 67 THR CG2  C   2.636   9.200   3.189 1.00 . A A . 340 THR CG2  1 1 
       12 12877 1 1 67 THR H    H   0.600   5.754   3.932 1.00 . A A . 340 THR H    1 1 
       12 12878 1 1 67 THR HA   H   2.989   6.570   2.735 1.00 . A A . 340 THR HA   1 1 
       12 12879 1 1 67 THR HB   H   1.271   8.279   4.560 1.00 . A A . 340 THR HB   1 1 
       12 12880 1 1 67 THR HG1  H   0.910   7.204   2.040 1.00 . A A . 340 THR HG1  1 1 
       12 12881 1 1 67 THR HG21 H   3.386   9.343   3.953 1.00 . A A . 340 THR HG21 1 1 
       12 12882 1 1 67 THR HG22 H   2.063  10.108   3.072 1.00 . A A . 340 THR HG22 1 1 
       12 12883 1 1 67 THR HG23 H   3.117   8.955   2.253 1.00 . A A . 340 THR HG23 1 1 
       12 12884 1 1 67 THR N    N   1.572   5.623   3.981 1.00 . A A . 340 THR N    1 1 
       12 12885 1 1 67 THR O    O   4.724   7.060   4.522 1.00 . A A . 340 THR O    1 1 
       12 12886 1 1 67 THR OG1  O   0.671   7.921   2.631 1.00 . A A . 340 THR OG1  1 1 
       12 12887 1 1 68 GLN C    C   5.123   5.652   7.032 1.00 . A A . 341 GLN C    1 1 
       12 12888 1 1 68 GLN CA   C   4.133   6.807   7.139 1.00 . A A . 341 GLN CA   1 1 
       12 12889 1 1 68 GLN CB   C   3.391   6.735   8.476 1.00 . A A . 341 GLN CB   1 1 
       12 12890 1 1 68 GLN CD   C   2.055   8.046  10.134 1.00 . A A . 341 GLN CD   1 1 
       12 12891 1 1 68 GLN CG   C   2.721   8.082   8.758 1.00 . A A . 341 GLN CG   1 1 
       12 12892 1 1 68 GLN H    H   2.206   6.555   6.206 1.00 . A A . 341 GLN H    1 1 
       12 12893 1 1 68 GLN HA   H   4.677   7.738   7.077 1.00 . A A . 341 GLN HA   1 1 
       12 12894 1 1 68 GLN HB2  H   2.640   5.961   8.428 1.00 . A A . 341 GLN HB2  1 1 
       12 12895 1 1 68 GLN HB3  H   4.091   6.511   9.267 1.00 . A A . 341 GLN HB3  1 1 
       12 12896 1 1 68 GLN HE21 H   3.537   9.014  11.034 1.00 . A A . 341 GLN HE21 1 1 
       12 12897 1 1 68 GLN HE22 H   2.244   8.570  12.040 1.00 . A A . 341 GLN HE22 1 1 
       12 12898 1 1 68 GLN HG2  H   3.466   8.865   8.740 1.00 . A A . 341 GLN HG2  1 1 
       12 12899 1 1 68 GLN HG3  H   1.975   8.278   8.004 1.00 . A A . 341 GLN HG3  1 1 
       12 12900 1 1 68 GLN N    N   3.152   6.721   6.018 1.00 . A A . 341 GLN N    1 1 
       12 12901 1 1 68 GLN NE2  N   2.663   8.588  11.154 1.00 . A A . 341 GLN NE2  1 1 
       12 12902 1 1 68 GLN O    O   6.304   5.820   7.253 1.00 . A A . 341 GLN O    1 1 
       12 12903 1 1 68 GLN OE1  O   0.970   7.517  10.283 1.00 . A A . 341 GLN OE1  1 1 
       12 12904 1 1 69 TYR C    C   6.756   3.757   5.631 1.00 . A A . 342 TYR C    1 1 
       12 12905 1 1 69 TYR CA   C   5.608   3.335   6.556 1.00 . A A . 342 TYR CA   1 1 
       12 12906 1 1 69 TYR CB   C   4.884   2.108   5.986 1.00 . A A . 342 TYR CB   1 1 
       12 12907 1 1 69 TYR CD1  C   6.640   0.429   6.657 1.00 . A A . 342 TYR CD1  1 1 
       12 12908 1 1 69 TYR CD2  C   6.091   0.665   4.309 1.00 . A A . 342 TYR CD2  1 1 
       12 12909 1 1 69 TYR CE1  C   7.580  -0.558   6.338 1.00 . A A . 342 TYR CE1  1 1 
       12 12910 1 1 69 TYR CE2  C   7.031  -0.320   3.988 1.00 . A A . 342 TYR CE2  1 1 
       12 12911 1 1 69 TYR CG   C   5.896   1.039   5.642 1.00 . A A . 342 TYR CG   1 1 
       12 12912 1 1 69 TYR CZ   C   7.776  -0.932   5.003 1.00 . A A . 342 TYR CZ   1 1 
       12 12913 1 1 69 TYR H    H   3.706   4.364   6.497 1.00 . A A . 342 TYR H    1 1 
       12 12914 1 1 69 TYR HA   H   6.008   3.096   7.531 1.00 . A A . 342 TYR HA   1 1 
       12 12915 1 1 69 TYR HB2  H   4.194   1.724   6.725 1.00 . A A . 342 TYR HB2  1 1 
       12 12916 1 1 69 TYR HB3  H   4.340   2.388   5.101 1.00 . A A . 342 TYR HB3  1 1 
       12 12917 1 1 69 TYR HD1  H   6.489   0.717   7.686 1.00 . A A . 342 TYR HD1  1 1 
       12 12918 1 1 69 TYR HD2  H   5.514   1.139   3.529 1.00 . A A . 342 TYR HD2  1 1 
       12 12919 1 1 69 TYR HE1  H   8.155  -1.030   7.120 1.00 . A A . 342 TYR HE1  1 1 
       12 12920 1 1 69 TYR HE2  H   7.180  -0.607   2.959 1.00 . A A . 342 TYR HE2  1 1 
       12 12921 1 1 69 TYR HH   H   8.955  -2.349   5.501 1.00 . A A . 342 TYR HH   1 1 
       12 12922 1 1 69 TYR N    N   4.662   4.481   6.682 1.00 . A A . 342 TYR N    1 1 
       12 12923 1 1 69 TYR O    O   7.897   3.394   5.835 1.00 . A A . 342 TYR O    1 1 
       12 12924 1 1 69 TYR OH   O   8.703  -1.905   4.688 1.00 . A A . 342 TYR OH   1 1 
       12 12925 1 1 70 LEU C    C   8.252   6.207   4.329 1.00 . A A . 343 LEU C    1 1 
       12 12926 1 1 70 LEU CA   C   7.557   4.997   3.706 1.00 . A A . 343 LEU CA   1 1 
       12 12927 1 1 70 LEU CB   C   6.996   5.404   2.335 1.00 . A A . 343 LEU CB   1 1 
       12 12928 1 1 70 LEU CD1  C   5.235   5.062   0.638 1.00 . A A . 343 LEU CD1  1 1 
       12 12929 1 1 70 LEU CD2  C   6.283   3.081   1.716 1.00 . A A . 343 LEU CD2  1 1 
       12 12930 1 1 70 LEU CG   C   5.815   4.521   1.939 1.00 . A A . 343 LEU CG   1 1 
       12 12931 1 1 70 LEU H    H   5.540   4.820   4.467 1.00 . A A . 343 LEU H    1 1 
       12 12932 1 1 70 LEU HA   H   8.281   4.211   3.584 1.00 . A A . 343 LEU HA   1 1 
       12 12933 1 1 70 LEU HB2  H   6.663   6.434   2.366 1.00 . A A . 343 LEU HB2  1 1 
       12 12934 1 1 70 LEU HB3  H   7.773   5.307   1.591 1.00 . A A . 343 LEU HB3  1 1 
       12 12935 1 1 70 LEU HD11 H   4.714   5.985   0.837 1.00 . A A . 343 LEU HD11 1 1 
       12 12936 1 1 70 LEU HD12 H   4.552   4.342   0.224 1.00 . A A . 343 LEU HD12 1 1 
       12 12937 1 1 70 LEU HD13 H   6.037   5.244  -0.062 1.00 . A A . 343 LEU HD13 1 1 
       12 12938 1 1 70 LEU HD21 H   5.423   2.441   1.584 1.00 . A A . 343 LEU HD21 1 1 
       12 12939 1 1 70 LEU HD22 H   6.850   2.749   2.569 1.00 . A A . 343 LEU HD22 1 1 
       12 12940 1 1 70 LEU HD23 H   6.900   3.038   0.834 1.00 . A A . 343 LEU HD23 1 1 
       12 12941 1 1 70 LEU HG   H   5.058   4.549   2.710 1.00 . A A . 343 LEU HG   1 1 
       12 12942 1 1 70 LEU N    N   6.468   4.536   4.620 1.00 . A A . 343 LEU N    1 1 
       12 12943 1 1 70 LEU O    O   9.459   6.328   4.291 1.00 . A A . 343 LEU O    1 1 
       12 12944 1 1 71 SER C    C   9.277   7.852   6.411 1.00 . A A . 344 SER C    1 1 
       12 12945 1 1 71 SER CA   C   8.123   8.307   5.522 1.00 . A A . 344 SER CA   1 1 
       12 12946 1 1 71 SER CB   C   7.085   9.048   6.368 1.00 . A A . 344 SER CB   1 1 
       12 12947 1 1 71 SER H    H   6.525   6.995   4.918 1.00 . A A . 344 SER H    1 1 
       12 12948 1 1 71 SER HA   H   8.496   8.963   4.748 1.00 . A A . 344 SER HA   1 1 
       12 12949 1 1 71 SER HB2  H   6.160   9.125   5.822 1.00 . A A . 344 SER HB2  1 1 
       12 12950 1 1 71 SER HB3  H   6.912   8.501   7.287 1.00 . A A . 344 SER HB3  1 1 
       12 12951 1 1 71 SER HG   H   6.824  10.961   6.613 1.00 . A A . 344 SER HG   1 1 
       12 12952 1 1 71 SER N    N   7.498   7.108   4.901 1.00 . A A . 344 SER N    1 1 
       12 12953 1 1 71 SER O    O  10.232   8.571   6.630 1.00 . A A . 344 SER O    1 1 
       12 12954 1 1 71 SER OG   O   7.566  10.353   6.662 1.00 . A A . 344 SER OG   1 1 
       12 12955 1 1 72 THR C    C  11.146   5.141   6.975 1.00 . A A . 345 THR C    1 1 
       12 12956 1 1 72 THR CA   C  10.273   6.105   7.788 1.00 . A A . 345 THR CA   1 1 
       12 12957 1 1 72 THR CB   C   9.644   5.394   8.996 1.00 . A A . 345 THR CB   1 1 
       12 12958 1 1 72 THR CG2  C   8.870   4.152   8.549 1.00 . A A . 345 THR CG2  1 1 
       12 12959 1 1 72 THR H    H   8.410   6.089   6.706 1.00 . A A . 345 THR H    1 1 
       12 12960 1 1 72 THR HA   H  10.893   6.918   8.146 1.00 . A A . 345 THR HA   1 1 
       12 12961 1 1 72 THR HB   H   8.959   6.074   9.486 1.00 . A A . 345 THR HB   1 1 
       12 12962 1 1 72 THR HG1  H  11.504   5.030   9.438 1.00 . A A . 345 THR HG1  1 1 
       12 12963 1 1 72 THR HG21 H   9.537   3.457   8.062 1.00 . A A . 345 THR HG21 1 1 
       12 12964 1 1 72 THR HG22 H   8.092   4.447   7.868 1.00 . A A . 345 THR HG22 1 1 
       12 12965 1 1 72 THR HG23 H   8.428   3.678   9.413 1.00 . A A . 345 THR HG23 1 1 
       12 12966 1 1 72 THR N    N   9.190   6.646   6.915 1.00 . A A . 345 THR N    1 1 
       12 12967 1 1 72 THR O    O  12.081   4.557   7.486 1.00 . A A . 345 THR O    1 1 
       12 12968 1 1 72 THR OG1  O  10.666   5.013   9.907 1.00 . A A . 345 THR OG1  1 1 
       12 12969 1 1 73 ASN C    C  11.843   4.719   3.473 1.00 . A A . 346 ASN C    1 1 
       12 12970 1 1 73 ASN CA   C  11.675   4.064   4.846 1.00 . A A . 346 ASN CA   1 1 
       12 12971 1 1 73 ASN CB   C  10.963   2.716   4.695 1.00 . A A . 346 ASN CB   1 1 
       12 12972 1 1 73 ASN CG   C  11.881   1.729   3.972 1.00 . A A . 346 ASN CG   1 1 
       12 12973 1 1 73 ASN H    H  10.096   5.469   5.300 1.00 . A A . 346 ASN H    1 1 
       12 12974 1 1 73 ASN HA   H  12.648   3.910   5.295 1.00 . A A . 346 ASN HA   1 1 
       12 12975 1 1 73 ASN HB2  H  10.717   2.328   5.673 1.00 . A A . 346 ASN HB2  1 1 
       12 12976 1 1 73 ASN HB3  H  10.061   2.846   4.124 1.00 . A A . 346 ASN HB3  1 1 
       12 12977 1 1 73 ASN HD21 H  10.744   1.647   2.346 1.00 . A A . 346 ASN HD21 1 1 
       12 12978 1 1 73 ASN HD22 H  12.145   0.689   2.302 1.00 . A A . 346 ASN HD22 1 1 
       12 12979 1 1 73 ASN N    N  10.856   4.979   5.703 1.00 . A A . 346 ASN N    1 1 
       12 12980 1 1 73 ASN ND2  N  11.564   1.321   2.774 1.00 . A A . 346 ASN ND2  1 1 
       12 12981 1 1 73 ASN O    O  11.276   4.281   2.492 1.00 . A A . 346 ASN O    1 1 
       12 12982 1 1 73 ASN OD1  O  12.896   1.325   4.503 1.00 . A A . 346 ASN OD1  1 1 
       12 12983 1 1 74 PRO C    C  13.103   5.647   0.949 1.00 . A A . 347 PRO C    1 1 
       12 12984 1 1 74 PRO CA   C  12.854   6.547   2.162 1.00 . A A . 347 PRO CA   1 1 
       12 12985 1 1 74 PRO CB   C  14.098   7.374   2.495 1.00 . A A . 347 PRO CB   1 1 
       12 12986 1 1 74 PRO CD   C  13.333   6.372   4.558 1.00 . A A . 347 PRO CD   1 1 
       12 12987 1 1 74 PRO CG   C  13.997   7.621   3.965 1.00 . A A . 347 PRO CG   1 1 
       12 12988 1 1 74 PRO HA   H  12.028   7.209   1.970 1.00 . A A . 347 PRO HA   1 1 
       12 12989 1 1 74 PRO HB2  H  14.997   6.814   2.265 1.00 . A A . 347 PRO HB2  1 1 
       12 12990 1 1 74 PRO HB3  H  14.088   8.310   1.958 1.00 . A A . 347 PRO HB3  1 1 
       12 12991 1 1 74 PRO HD2  H  14.083   5.686   4.926 1.00 . A A . 347 PRO HD2  1 1 
       12 12992 1 1 74 PRO HD3  H  12.640   6.638   5.340 1.00 . A A . 347 PRO HD3  1 1 
       12 12993 1 1 74 PRO HG2  H  14.984   7.763   4.389 1.00 . A A . 347 PRO HG2  1 1 
       12 12994 1 1 74 PRO HG3  H  13.382   8.487   4.159 1.00 . A A . 347 PRO HG3  1 1 
       12 12995 1 1 74 PRO N    N  12.607   5.780   3.418 1.00 . A A . 347 PRO N    1 1 
       12 12996 1 1 74 PRO O    O  12.748   5.986  -0.161 1.00 . A A . 347 PRO O    1 1 
       12 12997 1 1 75 ALA C    C  12.790   3.535  -0.940 1.00 . A A . 348 ALA C    1 1 
       12 12998 1 1 75 ALA CA   C  13.993   3.584   0.006 1.00 . A A . 348 ALA CA   1 1 
       12 12999 1 1 75 ALA CB   C  14.270   2.180   0.546 1.00 . A A . 348 ALA CB   1 1 
       12 13000 1 1 75 ALA H    H  13.990   4.258   2.055 1.00 . A A . 348 ALA H    1 1 
       12 13001 1 1 75 ALA HA   H  14.859   3.936  -0.533 1.00 . A A . 348 ALA HA   1 1 
       12 13002 1 1 75 ALA HB1  H  14.500   1.517  -0.274 1.00 . A A . 348 ALA HB1  1 1 
       12 13003 1 1 75 ALA HB2  H  13.397   1.816   1.069 1.00 . A A . 348 ALA HB2  1 1 
       12 13004 1 1 75 ALA HB3  H  15.107   2.215   1.226 1.00 . A A . 348 ALA HB3  1 1 
       12 13005 1 1 75 ALA N    N  13.712   4.507   1.150 1.00 . A A . 348 ALA N    1 1 
       12 13006 1 1 75 ALA O    O  12.922   3.677  -2.143 1.00 . A A . 348 ALA O    1 1 
       12 13007 1 1 76 LEU C    C  10.069   4.699  -1.778 1.00 . A A . 349 LEU C    1 1 
       12 13008 1 1 76 LEU CA   C  10.412   3.288  -1.289 1.00 . A A . 349 LEU CA   1 1 
       12 13009 1 1 76 LEU CB   C   9.222   2.726  -0.507 1.00 . A A . 349 LEU CB   1 1 
       12 13010 1 1 76 LEU CD1  C   8.253   0.703   0.578 1.00 . A A . 349 LEU CD1  1 1 
       12 13011 1 1 76 LEU CD2  C   9.187   0.515  -1.752 1.00 . A A . 349 LEU CD2  1 1 
       12 13012 1 1 76 LEU CG   C   9.345   1.201  -0.374 1.00 . A A . 349 LEU CG   1 1 
       12 13013 1 1 76 LEU H    H  11.524   3.238   0.563 1.00 . A A . 349 LEU H    1 1 
       12 13014 1 1 76 LEU HA   H  10.617   2.653  -2.134 1.00 . A A . 349 LEU HA   1 1 
       12 13015 1 1 76 LEU HB2  H   9.204   3.169   0.478 1.00 . A A . 349 LEU HB2  1 1 
       12 13016 1 1 76 LEU HB3  H   8.304   2.966  -1.024 1.00 . A A . 349 LEU HB3  1 1 
       12 13017 1 1 76 LEU HD11 H   7.283   0.842   0.119 1.00 . A A . 349 LEU HD11 1 1 
       12 13018 1 1 76 LEU HD12 H   8.299   1.261   1.501 1.00 . A A . 349 LEU HD12 1 1 
       12 13019 1 1 76 LEU HD13 H   8.405  -0.343   0.784 1.00 . A A . 349 LEU HD13 1 1 
       12 13020 1 1 76 LEU HD21 H   8.556   1.111  -2.393 1.00 . A A . 349 LEU HD21 1 1 
       12 13021 1 1 76 LEU HD22 H   8.745  -0.464  -1.627 1.00 . A A . 349 LEU HD22 1 1 
       12 13022 1 1 76 LEU HD23 H  10.158   0.404  -2.208 1.00 . A A . 349 LEU HD23 1 1 
       12 13023 1 1 76 LEU HG   H  10.314   0.961   0.039 1.00 . A A . 349 LEU HG   1 1 
       12 13024 1 1 76 LEU N    N  11.615   3.342  -0.411 1.00 . A A . 349 LEU N    1 1 
       12 13025 1 1 76 LEU O    O   9.856   4.921  -2.951 1.00 . A A . 349 LEU O    1 1 
       12 13026 1 1 77 GLN C    C  10.347   7.446  -2.574 1.00 . A A . 350 GLN C    1 1 
       12 13027 1 1 77 GLN CA   C   9.645   7.047  -1.272 1.00 . A A . 350 GLN CA   1 1 
       12 13028 1 1 77 GLN CB   C  10.073   8.004  -0.158 1.00 . A A . 350 GLN CB   1 1 
       12 13029 1 1 77 GLN CD   C   9.678   8.668   2.218 1.00 . A A . 350 GLN CD   1 1 
       12 13030 1 1 77 GLN CG   C   9.391   7.608   1.153 1.00 . A A . 350 GLN CG   1 1 
       12 13031 1 1 77 GLN H    H  10.163   5.434   0.063 1.00 . A A . 350 GLN H    1 1 
       12 13032 1 1 77 GLN HA   H   8.577   7.119  -1.408 1.00 . A A . 350 GLN HA   1 1 
       12 13033 1 1 77 GLN HB2  H  11.143   7.957  -0.037 1.00 . A A . 350 GLN HB2  1 1 
       12 13034 1 1 77 GLN HB3  H   9.786   9.012  -0.419 1.00 . A A . 350 GLN HB3  1 1 
       12 13035 1 1 77 GLN HE21 H   8.710  10.107   1.251 1.00 . A A . 350 GLN HE21 1 1 
       12 13036 1 1 77 GLN HE22 H   9.408  10.568   2.729 1.00 . A A . 350 GLN HE22 1 1 
       12 13037 1 1 77 GLN HG2  H   8.325   7.534   0.996 1.00 . A A . 350 GLN HG2  1 1 
       12 13038 1 1 77 GLN HG3  H   9.774   6.655   1.485 1.00 . A A . 350 GLN HG3  1 1 
       12 13039 1 1 77 GLN N    N   9.998   5.647  -0.880 1.00 . A A . 350 GLN N    1 1 
       12 13040 1 1 77 GLN NE2  N   9.228   9.882   2.052 1.00 . A A . 350 GLN NE2  1 1 
       12 13041 1 1 77 GLN O    O   9.718   7.895  -3.511 1.00 . A A . 350 GLN O    1 1 
       12 13042 1 1 77 GLN OE1  O  10.320   8.389   3.212 1.00 . A A . 350 GLN OE1  1 1 
       12 13043 1 1 78 ARG C    C  11.879   6.846  -5.062 1.00 . A A . 351 ARG C    1 1 
       12 13044 1 1 78 ARG CA   C  12.367   7.688  -3.886 1.00 . A A . 351 ARG CA   1 1 
       12 13045 1 1 78 ARG CB   C  13.868   7.460  -3.699 1.00 . A A . 351 ARG CB   1 1 
       12 13046 1 1 78 ARG CD   C  15.822   7.940  -2.219 1.00 . A A . 351 ARG CD   1 1 
       12 13047 1 1 78 ARG CG   C  14.301   8.033  -2.354 1.00 . A A . 351 ARG CG   1 1 
       12 13048 1 1 78 ARG CZ   C  17.475   6.175  -2.309 1.00 . A A . 351 ARG CZ   1 1 
       12 13049 1 1 78 ARG H    H  12.135   6.944  -1.875 1.00 . A A . 351 ARG H    1 1 
       12 13050 1 1 78 ARG HA   H  12.188   8.733  -4.095 1.00 . A A . 351 ARG HA   1 1 
       12 13051 1 1 78 ARG HB2  H  14.078   6.401  -3.724 1.00 . A A . 351 ARG HB2  1 1 
       12 13052 1 1 78 ARG HB3  H  14.410   7.955  -4.490 1.00 . A A . 351 ARG HB3  1 1 
       12 13053 1 1 78 ARG HD2  H  16.288   8.396  -3.079 1.00 . A A . 351 ARG HD2  1 1 
       12 13054 1 1 78 ARG HD3  H  16.136   8.458  -1.324 1.00 . A A . 351 ARG HD3  1 1 
       12 13055 1 1 78 ARG HE   H  15.555   5.821  -1.945 1.00 . A A . 351 ARG HE   1 1 
       12 13056 1 1 78 ARG HG2  H  13.991   9.065  -2.287 1.00 . A A . 351 ARG HG2  1 1 
       12 13057 1 1 78 ARG HG3  H  13.836   7.467  -1.565 1.00 . A A . 351 ARG HG3  1 1 
       12 13058 1 1 78 ARG HH11 H  18.092   8.053  -2.623 1.00 . A A . 351 ARG HH11 1 1 
       12 13059 1 1 78 ARG HH12 H  19.324   6.838  -2.695 1.00 . A A . 351 ARG HH12 1 1 
       12 13060 1 1 78 ARG HH21 H  17.148   4.218  -2.040 1.00 . A A . 351 ARG HH21 1 1 
       12 13061 1 1 78 ARG HH22 H  18.790   4.665  -2.366 1.00 . A A . 351 ARG HH22 1 1 
       12 13062 1 1 78 ARG N    N  11.641   7.300  -2.642 1.00 . A A . 351 ARG N    1 1 
       12 13063 1 1 78 ARG NE   N  16.226   6.510  -2.134 1.00 . A A . 351 ARG NE   1 1 
       12 13064 1 1 78 ARG NH1  N  18.367   7.093  -2.563 1.00 . A A . 351 ARG NH1  1 1 
       12 13065 1 1 78 ARG NH2  N  17.832   4.921  -2.232 1.00 . A A . 351 ARG NH2  1 1 
       12 13066 1 1 78 ARG O    O  11.714   7.336  -6.161 1.00 . A A . 351 ARG O    1 1 
       12 13067 1 1 79 ILE C    C   9.719   4.919  -6.271 1.00 . A A . 352 ILE C    1 1 
       12 13068 1 1 79 ILE CA   C  11.214   4.714  -5.987 1.00 . A A . 352 ILE CA   1 1 
       12 13069 1 1 79 ILE CB   C  11.476   3.245  -5.654 1.00 . A A . 352 ILE CB   1 1 
       12 13070 1 1 79 ILE CD1  C  13.180   1.652  -4.751 1.00 . A A . 352 ILE CD1  1 1 
       12 13071 1 1 79 ILE CG1  C  12.952   3.065  -5.288 1.00 . A A . 352 ILE CG1  1 1 
       12 13072 1 1 79 ILE CG2  C  11.144   2.389  -6.878 1.00 . A A . 352 ILE CG2  1 1 
       12 13073 1 1 79 ILE H    H  11.827   5.190  -3.961 1.00 . A A . 352 ILE H    1 1 
       12 13074 1 1 79 ILE HA   H  11.774   4.976  -6.870 1.00 . A A . 352 ILE HA   1 1 
       12 13075 1 1 79 ILE HB   H  10.853   2.946  -4.822 1.00 . A A . 352 ILE HB   1 1 
       12 13076 1 1 79 ILE HD11 H  12.617   1.520  -3.839 1.00 . A A . 352 ILE HD11 1 1 
       12 13077 1 1 79 ILE HD12 H  14.231   1.508  -4.549 1.00 . A A . 352 ILE HD12 1 1 
       12 13078 1 1 79 ILE HD13 H  12.852   0.930  -5.485 1.00 . A A . 352 ILE HD13 1 1 
       12 13079 1 1 79 ILE HG12 H  13.562   3.219  -6.167 1.00 . A A . 352 ILE HG12 1 1 
       12 13080 1 1 79 ILE HG13 H  13.228   3.783  -4.531 1.00 . A A . 352 ILE HG13 1 1 
       12 13081 1 1 79 ILE HG21 H  10.074   2.378  -7.030 1.00 . A A . 352 ILE HG21 1 1 
       12 13082 1 1 79 ILE HG22 H  11.496   1.381  -6.721 1.00 . A A . 352 ILE HG22 1 1 
       12 13083 1 1 79 ILE HG23 H  11.626   2.805  -7.749 1.00 . A A . 352 ILE HG23 1 1 
       12 13084 1 1 79 ILE N    N  11.667   5.576  -4.853 1.00 . A A . 352 ILE N    1 1 
       12 13085 1 1 79 ILE O    O   9.342   5.307  -7.360 1.00 . A A . 352 ILE O    1 1 
       12 13086 1 1 80 ILE C    C   7.149   6.260  -6.084 1.00 . A A . 353 ILE C    1 1 
       12 13087 1 1 80 ILE CA   C   7.404   4.840  -5.577 1.00 . A A . 353 ILE CA   1 1 
       12 13088 1 1 80 ILE CB   C   6.614   4.594  -4.281 1.00 . A A . 353 ILE CB   1 1 
       12 13089 1 1 80 ILE CD1  C   5.882   6.758  -3.161 1.00 . A A . 353 ILE CD1  1 1 
       12 13090 1 1 80 ILE CG1  C   6.966   5.668  -3.210 1.00 . A A . 353 ILE CG1  1 1 
       12 13091 1 1 80 ILE CG2  C   6.957   3.195  -3.749 1.00 . A A . 353 ILE CG2  1 1 
       12 13092 1 1 80 ILE H    H   9.166   4.338  -4.451 1.00 . A A . 353 ILE H    1 1 
       12 13093 1 1 80 ILE HA   H   7.084   4.132  -6.327 1.00 . A A . 353 ILE HA   1 1 
       12 13094 1 1 80 ILE HB   H   5.560   4.630  -4.505 1.00 . A A . 353 ILE HB   1 1 
       12 13095 1 1 80 ILE HD11 H   4.973   6.343  -2.751 1.00 . A A . 353 ILE HD11 1 1 
       12 13096 1 1 80 ILE HD12 H   5.690   7.130  -4.154 1.00 . A A . 353 ILE HD12 1 1 
       12 13097 1 1 80 ILE HD13 H   6.219   7.569  -2.532 1.00 . A A . 353 ILE HD13 1 1 
       12 13098 1 1 80 ILE HG12 H   7.030   5.203  -2.235 1.00 . A A . 353 ILE HG12 1 1 
       12 13099 1 1 80 ILE HG13 H   7.916   6.126  -3.449 1.00 . A A . 353 ILE HG13 1 1 
       12 13100 1 1 80 ILE HG21 H   8.028   3.063  -3.736 1.00 . A A . 353 ILE HG21 1 1 
       12 13101 1 1 80 ILE HG22 H   6.511   2.447  -4.389 1.00 . A A . 353 ILE HG22 1 1 
       12 13102 1 1 80 ILE HG23 H   6.568   3.087  -2.747 1.00 . A A . 353 ILE HG23 1 1 
       12 13103 1 1 80 ILE N    N   8.860   4.659  -5.321 1.00 . A A . 353 ILE N    1 1 
       12 13104 1 1 80 ILE O    O   7.674   7.221  -5.558 1.00 . A A . 353 ILE O    1 1 
       13 13105 1 1 16 PHE C    C -17.861   2.927   0.900 1.00 . A A . 289 PHE C    1 1 
       13 13106 1 1 16 PHE CA   C -18.205   2.462   2.318 1.00 . A A . 289 PHE CA   1 1 
       13 13107 1 1 16 PHE CB   C -18.102   0.933   2.371 1.00 . A A . 289 PHE CB   1 1 
       13 13108 1 1 16 PHE CD1  C -18.374   1.164   4.898 1.00 . A A . 289 PHE CD1  1 1 
       13 13109 1 1 16 PHE CD2  C -17.221  -0.768   3.993 1.00 . A A . 289 PHE CD2  1 1 
       13 13110 1 1 16 PHE CE1  C -18.173   0.674   6.194 1.00 . A A . 289 PHE CE1  1 1 
       13 13111 1 1 16 PHE CE2  C -17.022  -1.256   5.290 1.00 . A A . 289 PHE CE2  1 1 
       13 13112 1 1 16 PHE CG   C -17.895   0.440   3.791 1.00 . A A . 289 PHE CG   1 1 
       13 13113 1 1 16 PHE CZ   C -17.498  -0.535   6.390 1.00 . A A . 289 PHE CZ   1 1 
       13 13114 1 1 16 PHE H    H -19.887   2.972   3.561 1.00 . A A . 289 PHE H    1 1 
       13 13115 1 1 16 PHE HA   H -17.530   2.907   3.032 1.00 . A A . 289 PHE HA   1 1 
       13 13116 1 1 16 PHE HB2  H -19.012   0.509   1.979 1.00 . A A . 289 PHE HB2  1 1 
       13 13117 1 1 16 PHE HB3  H -17.266   0.607   1.760 1.00 . A A . 289 PHE HB3  1 1 
       13 13118 1 1 16 PHE HD1  H -18.896   2.095   4.758 1.00 . A A . 289 PHE HD1  1 1 
       13 13119 1 1 16 PHE HD2  H -16.851  -1.326   3.144 1.00 . A A . 289 PHE HD2  1 1 
       13 13120 1 1 16 PHE HE1  H -18.541   1.230   7.044 1.00 . A A . 289 PHE HE1  1 1 
       13 13121 1 1 16 PHE HE2  H -16.501  -2.189   5.442 1.00 . A A . 289 PHE HE2  1 1 
       13 13122 1 1 16 PHE HZ   H -17.346  -0.912   7.390 1.00 . A A . 289 PHE HZ   1 1 
       13 13123 1 1 16 PHE N    N -19.602   2.874   2.630 1.00 . A A . 289 PHE N    1 1 
       13 13124 1 1 16 PHE O    O -16.904   2.480   0.300 1.00 . A A . 289 PHE O    1 1 
       13 13125 1 1 17 SER C    C -17.551   5.547  -1.028 1.00 . A A . 290 SER C    1 1 
       13 13126 1 1 17 SER CA   C -18.407   4.280  -1.039 1.00 . A A . 290 SER CA   1 1 
       13 13127 1 1 17 SER CB   C -19.760   4.561  -1.721 1.00 . A A . 290 SER CB   1 1 
       13 13128 1 1 17 SER H    H -19.427   4.124   0.852 1.00 . A A . 290 SER H    1 1 
       13 13129 1 1 17 SER HA   H -17.886   3.519  -1.586 1.00 . A A . 290 SER HA   1 1 
       13 13130 1 1 17 SER HB2  H -19.879   3.926  -2.584 1.00 . A A . 290 SER HB2  1 1 
       13 13131 1 1 17 SER HB3  H -20.557   4.354  -1.019 1.00 . A A . 290 SER HB3  1 1 
       13 13132 1 1 17 SER HG   H -20.633   6.038  -2.643 1.00 . A A . 290 SER HG   1 1 
       13 13133 1 1 17 SER N    N -18.654   3.800   0.353 1.00 . A A . 290 SER N    1 1 
       13 13134 1 1 17 SER O    O -16.650   5.694  -1.827 1.00 . A A . 290 SER O    1 1 
       13 13135 1 1 17 SER OG   O -19.826   5.922  -2.136 1.00 . A A . 290 SER OG   1 1 
       13 13136 1 1 18 PRO C    C -15.864   7.647   0.859 1.00 . A A . 291 PRO C    1 1 
       13 13137 1 1 18 PRO CA   C -17.088   7.730  -0.060 1.00 . A A . 291 PRO CA   1 1 
       13 13138 1 1 18 PRO CB   C -18.134   8.704   0.493 1.00 . A A . 291 PRO CB   1 1 
       13 13139 1 1 18 PRO CD   C -18.898   6.396   0.859 1.00 . A A . 291 PRO CD   1 1 
       13 13140 1 1 18 PRO CG   C -19.070   7.859   1.319 1.00 . A A . 291 PRO CG   1 1 
       13 13141 1 1 18 PRO HA   H -16.792   8.050  -1.039 1.00 . A A . 291 PRO HA   1 1 
       13 13142 1 1 18 PRO HB2  H -17.658   9.464   1.106 1.00 . A A . 291 PRO HB2  1 1 
       13 13143 1 1 18 PRO HB3  H -18.677   9.171  -0.319 1.00 . A A . 291 PRO HB3  1 1 
       13 13144 1 1 18 PRO HD2  H -18.595   5.768   1.687 1.00 . A A . 291 PRO HD2  1 1 
       13 13145 1 1 18 PRO HD3  H -19.806   6.021   0.415 1.00 . A A . 291 PRO HD3  1 1 
       13 13146 1 1 18 PRO HG2  H -18.817   7.951   2.368 1.00 . A A . 291 PRO HG2  1 1 
       13 13147 1 1 18 PRO HG3  H -20.090   8.173   1.162 1.00 . A A . 291 PRO HG3  1 1 
       13 13148 1 1 18 PRO N    N -17.835   6.461  -0.149 1.00 . A A . 291 PRO N    1 1 
       13 13149 1 1 18 PRO O    O -14.799   8.114   0.520 1.00 . A A . 291 PRO O    1 1 
       13 13150 1 1 19 GLU C    C -14.001   5.746   2.763 1.00 . A A . 292 GLU C    1 1 
       13 13151 1 1 19 GLU CA   C -14.841   7.020   2.975 1.00 . A A . 292 GLU CA   1 1 
       13 13152 1 1 19 GLU CB   C -15.359   7.083   4.428 1.00 . A A . 292 GLU CB   1 1 
       13 13153 1 1 19 GLU CD   C -17.117   6.272   6.002 1.00 . A A . 292 GLU CD   1 1 
       13 13154 1 1 19 GLU CG   C -16.740   6.429   4.528 1.00 . A A . 292 GLU CG   1 1 
       13 13155 1 1 19 GLU H    H -16.884   6.726   2.296 1.00 . A A . 292 GLU H    1 1 
       13 13156 1 1 19 GLU HA   H -14.203   7.874   2.801 1.00 . A A . 292 GLU HA   1 1 
       13 13157 1 1 19 GLU HB2  H -14.671   6.572   5.087 1.00 . A A . 292 GLU HB2  1 1 
       13 13158 1 1 19 GLU HB3  H -15.439   8.117   4.734 1.00 . A A . 292 GLU HB3  1 1 
       13 13159 1 1 19 GLU HG2  H -17.469   7.053   4.036 1.00 . A A . 292 GLU HG2  1 1 
       13 13160 1 1 19 GLU HG3  H -16.720   5.460   4.061 1.00 . A A . 292 GLU HG3  1 1 
       13 13161 1 1 19 GLU N    N -16.009   7.087   2.032 1.00 . A A . 292 GLU N    1 1 
       13 13162 1 1 19 GLU O    O -12.807   5.805   2.516 1.00 . A A . 292 GLU O    1 1 
       13 13163 1 1 19 GLU OE1  O -16.388   5.600   6.713 1.00 . A A . 292 GLU OE1  1 1 
       13 13164 1 1 19 GLU OE2  O -18.131   6.826   6.396 1.00 . A A . 292 GLU OE2  1 1 
       13 13165 1 1 20 THR C    C -13.239   3.232   1.338 1.00 . A A . 293 THR C    1 1 
       13 13166 1 1 20 THR CA   C -13.836   3.333   2.729 1.00 . A A . 293 THR CA   1 1 
       13 13167 1 1 20 THR CB   C -14.770   2.143   2.925 1.00 . A A . 293 THR CB   1 1 
       13 13168 1 1 20 THR CG2  C -13.989   0.845   2.742 1.00 . A A . 293 THR CG2  1 1 
       13 13169 1 1 20 THR H    H -15.554   4.569   3.101 1.00 . A A . 293 THR H    1 1 
       13 13170 1 1 20 THR HA   H -13.048   3.294   3.463 1.00 . A A . 293 THR HA   1 1 
       13 13171 1 1 20 THR HB   H -15.552   2.182   2.189 1.00 . A A . 293 THR HB   1 1 
       13 13172 1 1 20 THR HG1  H -14.614   2.152   4.864 1.00 . A A . 293 THR HG1  1 1 
       13 13173 1 1 20 THR HG21 H -13.059   0.903   3.285 1.00 . A A . 293 THR HG21 1 1 
       13 13174 1 1 20 THR HG22 H -13.785   0.697   1.689 1.00 . A A . 293 THR HG22 1 1 
       13 13175 1 1 20 THR HG23 H -14.576   0.018   3.113 1.00 . A A . 293 THR HG23 1 1 
       13 13176 1 1 20 THR N    N -14.603   4.600   2.886 1.00 . A A . 293 THR N    1 1 
       13 13177 1 1 20 THR O    O -12.079   2.915   1.166 1.00 . A A . 293 THR O    1 1 
       13 13178 1 1 20 THR OG1  O -15.333   2.186   4.228 1.00 . A A . 293 THR OG1  1 1 
       13 13179 1 1 21 MET C    C -12.324   4.233  -1.257 1.00 . A A . 294 MET C    1 1 
       13 13180 1 1 21 MET CA   C -13.516   3.299  -1.039 1.00 . A A . 294 MET CA   1 1 
       13 13181 1 1 21 MET CB   C -14.634   3.591  -2.047 1.00 . A A . 294 MET CB   1 1 
       13 13182 1 1 21 MET CE   C -16.947   1.727  -3.678 1.00 . A A . 294 MET CE   1 1 
       13 13183 1 1 21 MET CG   C -14.456   2.714  -3.294 1.00 . A A . 294 MET CG   1 1 
       13 13184 1 1 21 MET H    H -14.975   3.661   0.494 1.00 . A A . 294 MET H    1 1 
       13 13185 1 1 21 MET HA   H -13.177   2.282  -1.159 1.00 . A A . 294 MET HA   1 1 
       13 13186 1 1 21 MET HB2  H -15.583   3.374  -1.586 1.00 . A A . 294 MET HB2  1 1 
       13 13187 1 1 21 MET HB3  H -14.609   4.633  -2.335 1.00 . A A . 294 MET HB3  1 1 
       13 13188 1 1 21 MET HE1  H -17.976   1.990  -3.876 1.00 . A A . 294 MET HE1  1 1 
       13 13189 1 1 21 MET HE2  H -16.789   1.687  -2.612 1.00 . A A . 294 MET HE2  1 1 
       13 13190 1 1 21 MET HE3  H -16.728   0.761  -4.109 1.00 . A A . 294 MET HE3  1 1 
       13 13191 1 1 21 MET HG2  H -13.535   2.975  -3.794 1.00 . A A . 294 MET HG2  1 1 
       13 13192 1 1 21 MET HG3  H -14.424   1.673  -2.996 1.00 . A A . 294 MET HG3  1 1 
       13 13193 1 1 21 MET N    N -14.032   3.446   0.338 1.00 . A A . 294 MET N    1 1 
       13 13194 1 1 21 MET O    O -11.421   3.910  -1.992 1.00 . A A . 294 MET O    1 1 
       13 13195 1 1 21 MET SD   S -15.854   2.971  -4.411 1.00 . A A . 294 MET SD   1 1 
       13 13196 1 1 22 LYS C    C  -9.873   5.468  -0.417 1.00 . A A . 295 LYS C    1 1 
       13 13197 1 1 22 LYS CA   C -11.107   6.267  -0.804 1.00 . A A . 295 LYS CA   1 1 
       13 13198 1 1 22 LYS CB   C -11.229   7.511   0.089 1.00 . A A . 295 LYS CB   1 1 
       13 13199 1 1 22 LYS CD   C -12.436   9.671   0.393 1.00 . A A . 295 LYS CD   1 1 
       13 13200 1 1 22 LYS CE   C -13.408  10.658  -0.255 1.00 . A A . 295 LYS CE   1 1 
       13 13201 1 1 22 LYS CG   C -12.084   8.570  -0.607 1.00 . A A . 295 LYS CG   1 1 
       13 13202 1 1 22 LYS H    H -13.014   5.629  -0.006 1.00 . A A . 295 LYS H    1 1 
       13 13203 1 1 22 LYS HA   H -11.025   6.556  -1.843 1.00 . A A . 295 LYS HA   1 1 
       13 13204 1 1 22 LYS HB2  H -11.688   7.236   1.025 1.00 . A A . 295 LYS HB2  1 1 
       13 13205 1 1 22 LYS HB3  H -10.246   7.920   0.280 1.00 . A A . 295 LYS HB3  1 1 
       13 13206 1 1 22 LYS HD2  H -12.893   9.228   1.266 1.00 . A A . 295 LYS HD2  1 1 
       13 13207 1 1 22 LYS HD3  H -11.537  10.192   0.684 1.00 . A A . 295 LYS HD3  1 1 
       13 13208 1 1 22 LYS HE2  H -14.254  10.120  -0.656 1.00 . A A . 295 LYS HE2  1 1 
       13 13209 1 1 22 LYS HE3  H -13.751  11.367   0.487 1.00 . A A . 295 LYS HE3  1 1 
       13 13210 1 1 22 LYS HG2  H -11.532   8.996  -1.432 1.00 . A A . 295 LYS HG2  1 1 
       13 13211 1 1 22 LYS HG3  H -12.992   8.117  -0.976 1.00 . A A . 295 LYS HG3  1 1 
       13 13212 1 1 22 LYS HZ1  H -13.243  12.253  -1.584 1.00 . A A . 295 LYS HZ1  1 1 
       13 13213 1 1 22 LYS HZ2  H -12.672  10.776  -2.200 1.00 . A A . 295 LYS HZ2  1 1 
       13 13214 1 1 22 LYS HZ3  H -11.754  11.635  -1.057 1.00 . A A . 295 LYS HZ3  1 1 
       13 13215 1 1 22 LYS N    N -12.288   5.374  -0.615 1.00 . A A . 295 LYS N    1 1 
       13 13216 1 1 22 LYS NZ   N -12.717  11.386  -1.357 1.00 . A A . 295 LYS NZ   1 1 
       13 13217 1 1 22 LYS O    O  -8.870   5.485  -1.099 1.00 . A A . 295 LYS O    1 1 
       13 13218 1 1 23 ALA C    C  -8.561   2.879  -0.058 1.00 . A A . 296 ALA C    1 1 
       13 13219 1 1 23 ALA CA   C  -8.792   3.899   1.056 1.00 . A A . 296 ALA CA   1 1 
       13 13220 1 1 23 ALA CB   C  -9.100   3.182   2.370 1.00 . A A . 296 ALA CB   1 1 
       13 13221 1 1 23 ALA H    H -10.786   4.715   1.182 1.00 . A A . 296 ALA H    1 1 
       13 13222 1 1 23 ALA HA   H  -7.915   4.520   1.169 1.00 . A A . 296 ALA HA   1 1 
       13 13223 1 1 23 ALA HB1  H  -9.474   3.896   3.089 1.00 . A A . 296 ALA HB1  1 1 
       13 13224 1 1 23 ALA HB2  H  -8.199   2.726   2.749 1.00 . A A . 296 ALA HB2  1 1 
       13 13225 1 1 23 ALA HB3  H  -9.846   2.419   2.198 1.00 . A A . 296 ALA HB3  1 1 
       13 13226 1 1 23 ALA N    N  -9.953   4.735   0.656 1.00 . A A . 296 ALA N    1 1 
       13 13227 1 1 23 ALA O    O  -7.457   2.675  -0.521 1.00 . A A . 296 ALA O    1 1 
       13 13228 1 1 24 ARG C    C  -8.996   1.982  -2.864 1.00 . A A . 297 ARG C    1 1 
       13 13229 1 1 24 ARG CA   C  -9.507   1.267  -1.607 1.00 . A A . 297 ARG CA   1 1 
       13 13230 1 1 24 ARG CB   C -10.896   0.680  -1.876 1.00 . A A . 297 ARG CB   1 1 
       13 13231 1 1 24 ARG CD   C -12.164  -1.233  -2.835 1.00 . A A . 297 ARG CD   1 1 
       13 13232 1 1 24 ARG CG   C -10.772  -0.631  -2.646 1.00 . A A . 297 ARG CG   1 1 
       13 13233 1 1 24 ARG CZ   C -13.084  -3.261  -3.786 1.00 . A A . 297 ARG CZ   1 1 
       13 13234 1 1 24 ARG H    H -10.493   2.456  -0.119 1.00 . A A . 297 ARG H    1 1 
       13 13235 1 1 24 ARG HA   H  -8.821   0.480  -1.328 1.00 . A A . 297 ARG HA   1 1 
       13 13236 1 1 24 ARG HB2  H -11.396   0.499  -0.935 1.00 . A A . 297 ARG HB2  1 1 
       13 13237 1 1 24 ARG HB3  H -11.478   1.380  -2.460 1.00 . A A . 297 ARG HB3  1 1 
       13 13238 1 1 24 ARG HD2  H -12.570  -1.515  -1.873 1.00 . A A . 297 ARG HD2  1 1 
       13 13239 1 1 24 ARG HD3  H -12.811  -0.498  -3.293 1.00 . A A . 297 ARG HD3  1 1 
       13 13240 1 1 24 ARG HE   H -11.259  -2.612  -4.224 1.00 . A A . 297 ARG HE   1 1 
       13 13241 1 1 24 ARG HG2  H -10.325  -0.439  -3.612 1.00 . A A . 297 ARG HG2  1 1 
       13 13242 1 1 24 ARG HG3  H -10.154  -1.320  -2.091 1.00 . A A . 297 ARG HG3  1 1 
       13 13243 1 1 24 ARG HH11 H -14.228  -2.209  -2.528 1.00 . A A . 297 ARG HH11 1 1 
       13 13244 1 1 24 ARG HH12 H -14.946  -3.650  -3.167 1.00 . A A . 297 ARG HH12 1 1 
       13 13245 1 1 24 ARG HH21 H -12.181  -4.504  -5.070 1.00 . A A . 297 ARG HH21 1 1 
       13 13246 1 1 24 ARG HH22 H -13.790  -4.946  -4.603 1.00 . A A . 297 ARG HH22 1 1 
       13 13247 1 1 24 ARG N    N  -9.617   2.257  -0.504 1.00 . A A . 297 ARG N    1 1 
       13 13248 1 1 24 ARG NE   N -12.075  -2.438  -3.708 1.00 . A A . 297 ARG NE   1 1 
       13 13249 1 1 24 ARG NH1  N -14.171  -3.022  -3.107 1.00 . A A . 297 ARG NH1  1 1 
       13 13250 1 1 24 ARG NH2  N -13.012  -4.320  -4.545 1.00 . A A . 297 ARG NH2  1 1 
       13 13251 1 1 24 ARG O    O  -8.305   1.410  -3.682 1.00 . A A . 297 ARG O    1 1 
       13 13252 1 1 25 ARG C    C  -7.360   4.225  -4.032 1.00 . A A . 298 ARG C    1 1 
       13 13253 1 1 25 ARG CA   C  -8.853   4.006  -4.193 1.00 . A A . 298 ARG CA   1 1 
       13 13254 1 1 25 ARG CB   C  -9.585   5.356  -4.263 1.00 . A A . 298 ARG CB   1 1 
       13 13255 1 1 25 ARG CD   C  -8.059   7.170  -5.171 1.00 . A A . 298 ARG CD   1 1 
       13 13256 1 1 25 ARG CG   C  -9.151   6.150  -5.524 1.00 . A A . 298 ARG CG   1 1 
       13 13257 1 1 25 ARG CZ   C  -7.064   9.101  -6.239 1.00 . A A . 298 ARG CZ   1 1 
       13 13258 1 1 25 ARG H    H  -9.867   3.683  -2.331 1.00 . A A . 298 ARG H    1 1 
       13 13259 1 1 25 ARG HA   H  -9.041   3.440  -5.091 1.00 . A A . 298 ARG HA   1 1 
       13 13260 1 1 25 ARG HB2  H -10.651   5.171  -4.303 1.00 . A A . 298 ARG HB2  1 1 
       13 13261 1 1 25 ARG HB3  H  -9.361   5.928  -3.375 1.00 . A A . 298 ARG HB3  1 1 
       13 13262 1 1 25 ARG HD2  H  -8.404   7.810  -4.375 1.00 . A A . 298 ARG HD2  1 1 
       13 13263 1 1 25 ARG HD3  H  -7.167   6.653  -4.854 1.00 . A A . 298 ARG HD3  1 1 
       13 13264 1 1 25 ARG HE   H  -8.062   7.718  -7.254 1.00 . A A . 298 ARG HE   1 1 
       13 13265 1 1 25 ARG HG2  H  -8.773   5.470  -6.274 1.00 . A A . 298 ARG HG2  1 1 
       13 13266 1 1 25 ARG HG3  H -10.005   6.677  -5.927 1.00 . A A . 298 ARG HG3  1 1 
       13 13267 1 1 25 ARG HH11 H  -6.859   8.918  -4.258 1.00 . A A . 298 ARG HH11 1 1 
       13 13268 1 1 25 ARG HH12 H  -6.122  10.318  -4.961 1.00 . A A . 298 ARG HH12 1 1 
       13 13269 1 1 25 ARG HH21 H  -7.110   9.541  -8.192 1.00 . A A . 298 ARG HH21 1 1 
       13 13270 1 1 25 ARG HH22 H  -6.260  10.668  -7.189 1.00 . A A . 298 ARG HH22 1 1 
       13 13271 1 1 25 ARG N    N  -9.324   3.240  -3.010 1.00 . A A . 298 ARG N    1 1 
       13 13272 1 1 25 ARG NE   N  -7.751   8.000  -6.370 1.00 . A A . 298 ARG NE   1 1 
       13 13273 1 1 25 ARG NH1  N  -6.650   9.476  -5.060 1.00 . A A . 298 ARG NH1  1 1 
       13 13274 1 1 25 ARG NH2  N  -6.792   9.828  -7.287 1.00 . A A . 298 ARG NH2  1 1 
       13 13275 1 1 25 ARG O    O  -6.572   3.880  -4.890 1.00 . A A . 298 ARG O    1 1 
       13 13276 1 1 26 ALA C    C  -4.801   3.649  -2.981 1.00 . A A . 299 ALA C    1 1 
       13 13277 1 1 26 ALA CA   C  -5.500   4.967  -2.667 1.00 . A A . 299 ALA CA   1 1 
       13 13278 1 1 26 ALA CB   C  -5.278   5.328  -1.199 1.00 . A A . 299 ALA CB   1 1 
       13 13279 1 1 26 ALA H    H  -7.613   5.006  -2.221 1.00 . A A . 299 ALA H    1 1 
       13 13280 1 1 26 ALA HA   H  -5.121   5.751  -3.307 1.00 . A A . 299 ALA HA   1 1 
       13 13281 1 1 26 ALA HB1  H  -4.255   5.641  -1.055 1.00 . A A . 299 ALA HB1  1 1 
       13 13282 1 1 26 ALA HB2  H  -5.479   4.462  -0.582 1.00 . A A . 299 ALA HB2  1 1 
       13 13283 1 1 26 ALA HB3  H  -5.944   6.130  -0.920 1.00 . A A . 299 ALA HB3  1 1 
       13 13284 1 1 26 ALA N    N  -6.956   4.764  -2.910 1.00 . A A . 299 ALA N    1 1 
       13 13285 1 1 26 ALA O    O  -3.901   3.577  -3.790 1.00 . A A . 299 ALA O    1 1 
       13 13286 1 1 27 TRP C    C  -4.618   1.028  -4.140 1.00 . A A . 300 TRP C    1 1 
       13 13287 1 1 27 TRP CA   C  -4.705   1.248  -2.628 1.00 . A A . 300 TRP CA   1 1 
       13 13288 1 1 27 TRP CB   C  -5.644   0.217  -2.017 1.00 . A A . 300 TRP CB   1 1 
       13 13289 1 1 27 TRP CD1  C  -6.342  -0.621   0.242 1.00 . A A . 300 TRP CD1  1 1 
       13 13290 1 1 27 TRP CD2  C  -4.745   0.964   0.455 1.00 . A A . 300 TRP CD2  1 1 
       13 13291 1 1 27 TRP CE2  C  -5.073   0.506   1.763 1.00 . A A . 300 TRP CE2  1 1 
       13 13292 1 1 27 TRP CE3  C  -3.753   1.978   0.357 1.00 . A A . 300 TRP CE3  1 1 
       13 13293 1 1 27 TRP CG   C  -5.572   0.197  -0.508 1.00 . A A . 300 TRP CG   1 1 
       13 13294 1 1 27 TRP CH2  C  -3.487   1.999   2.781 1.00 . A A . 300 TRP CH2  1 1 
       13 13295 1 1 27 TRP CZ2  C  -4.457   1.013   2.902 1.00 . A A . 300 TRP CZ2  1 1 
       13 13296 1 1 27 TRP CZ3  C  -3.137   2.486   1.517 1.00 . A A . 300 TRP CZ3  1 1 
       13 13297 1 1 27 TRP H    H  -6.021   2.695  -1.752 1.00 . A A . 300 TRP H    1 1 
       13 13298 1 1 27 TRP HA   H  -3.727   1.143  -2.208 1.00 . A A . 300 TRP HA   1 1 
       13 13299 1 1 27 TRP HB2  H  -6.656   0.447  -2.312 1.00 . A A . 300 TRP HB2  1 1 
       13 13300 1 1 27 TRP HB3  H  -5.382  -0.761  -2.395 1.00 . A A . 300 TRP HB3  1 1 
       13 13301 1 1 27 TRP HD1  H  -7.073  -1.310  -0.143 1.00 . A A . 300 TRP HD1  1 1 
       13 13302 1 1 27 TRP HE1  H  -6.455  -0.940   2.312 1.00 . A A . 300 TRP HE1  1 1 
       13 13303 1 1 27 TRP HE3  H  -3.474   2.385  -0.598 1.00 . A A . 300 TRP HE3  1 1 
       13 13304 1 1 27 TRP HH2  H  -3.004   2.386   3.665 1.00 . A A . 300 TRP HH2  1 1 
       13 13305 1 1 27 TRP HZ2  H  -4.728   0.636   3.877 1.00 . A A . 300 TRP HZ2  1 1 
       13 13306 1 1 27 TRP HZ3  H  -2.383   3.252   1.428 1.00 . A A . 300 TRP HZ3  1 1 
       13 13307 1 1 27 TRP N    N  -5.266   2.598  -2.369 1.00 . A A . 300 TRP N    1 1 
       13 13308 1 1 27 TRP NE1  N  -6.040  -0.449   1.572 1.00 . A A . 300 TRP NE1  1 1 
       13 13309 1 1 27 TRP O    O  -3.593   0.639  -4.656 1.00 . A A . 300 TRP O    1 1 
       13 13310 1 1 28 THR C    C  -4.430   1.825  -6.915 1.00 . A A . 301 THR C    1 1 
       13 13311 1 1 28 THR CA   C  -5.642   1.092  -6.332 1.00 . A A . 301 THR CA   1 1 
       13 13312 1 1 28 THR CB   C  -6.914   1.671  -6.949 1.00 . A A . 301 THR CB   1 1 
       13 13313 1 1 28 THR CG2  C  -7.089   1.137  -8.373 1.00 . A A . 301 THR CG2  1 1 
       13 13314 1 1 28 THR H    H  -6.497   1.602  -4.420 1.00 . A A . 301 THR H    1 1 
       13 13315 1 1 28 THR HA   H  -5.580   0.042  -6.565 1.00 . A A . 301 THR HA   1 1 
       13 13316 1 1 28 THR HB   H  -6.834   2.744  -6.980 1.00 . A A . 301 THR HB   1 1 
       13 13317 1 1 28 THR HG1  H  -7.779   1.349  -5.235 1.00 . A A . 301 THR HG1  1 1 
       13 13318 1 1 28 THR HG21 H  -7.419   0.110  -8.335 1.00 . A A . 301 THR HG21 1 1 
       13 13319 1 1 28 THR HG22 H  -6.146   1.193  -8.898 1.00 . A A . 301 THR HG22 1 1 
       13 13320 1 1 28 THR HG23 H  -7.826   1.731  -8.893 1.00 . A A . 301 THR HG23 1 1 
       13 13321 1 1 28 THR N    N  -5.679   1.281  -4.854 1.00 . A A . 301 THR N    1 1 
       13 13322 1 1 28 THR O    O  -3.660   1.277  -7.679 1.00 . A A . 301 THR O    1 1 
       13 13323 1 1 28 THR OG1  O  -8.036   1.302  -6.159 1.00 . A A . 301 THR OG1  1 1 
       13 13324 1 1 29 ASP C    C  -1.799   3.209  -6.781 1.00 . A A . 302 ASP C    1 1 
       13 13325 1 1 29 ASP CA   C  -3.140   3.878  -7.105 1.00 . A A . 302 ASP CA   1 1 
       13 13326 1 1 29 ASP CB   C  -3.176   5.278  -6.480 1.00 . A A . 302 ASP CB   1 1 
       13 13327 1 1 29 ASP CG   C  -4.289   6.104  -7.134 1.00 . A A . 302 ASP CG   1 1 
       13 13328 1 1 29 ASP H    H  -4.922   3.493  -5.963 1.00 . A A . 302 ASP H    1 1 
       13 13329 1 1 29 ASP HA   H  -3.241   3.964  -8.177 1.00 . A A . 302 ASP HA   1 1 
       13 13330 1 1 29 ASP HB2  H  -3.367   5.193  -5.421 1.00 . A A . 302 ASP HB2  1 1 
       13 13331 1 1 29 ASP HB3  H  -2.227   5.770  -6.636 1.00 . A A . 302 ASP HB3  1 1 
       13 13332 1 1 29 ASP N    N  -4.274   3.075  -6.570 1.00 . A A . 302 ASP N    1 1 
       13 13333 1 1 29 ASP O    O  -1.017   2.913  -7.663 1.00 . A A . 302 ASP O    1 1 
       13 13334 1 1 29 ASP OD1  O  -5.442   5.859  -6.824 1.00 . A A . 302 ASP OD1  1 1 
       13 13335 1 1 29 ASP OD2  O  -3.965   6.969  -7.931 1.00 . A A . 302 ASP OD2  1 1 
       13 13336 1 1 30 VAL C    C  -0.194   0.887  -5.598 1.00 . A A . 303 VAL C    1 1 
       13 13337 1 1 30 VAL CA   C  -0.200   2.362  -5.190 1.00 . A A . 303 VAL CA   1 1 
       13 13338 1 1 30 VAL CB   C   0.056   2.483  -3.680 1.00 . A A . 303 VAL CB   1 1 
       13 13339 1 1 30 VAL CG1  C   0.506   3.912  -3.349 1.00 . A A . 303 VAL CG1  1 1 
       13 13340 1 1 30 VAL CG2  C  -1.222   2.151  -2.903 1.00 . A A . 303 VAL CG2  1 1 
       13 13341 1 1 30 VAL H    H  -2.131   3.239  -4.822 1.00 . A A . 303 VAL H    1 1 
       13 13342 1 1 30 VAL HA   H   0.583   2.878  -5.725 1.00 . A A . 303 VAL HA   1 1 
       13 13343 1 1 30 VAL HB   H   0.834   1.793  -3.395 1.00 . A A . 303 VAL HB   1 1 
       13 13344 1 1 30 VAL HG11 H  -0.265   4.609  -3.640 1.00 . A A . 303 VAL HG11 1 1 
       13 13345 1 1 30 VAL HG12 H   1.416   4.136  -3.887 1.00 . A A . 303 VAL HG12 1 1 
       13 13346 1 1 30 VAL HG13 H   0.685   3.996  -2.288 1.00 . A A . 303 VAL HG13 1 1 
       13 13347 1 1 30 VAL HG21 H  -1.737   1.334  -3.388 1.00 . A A . 303 VAL HG21 1 1 
       13 13348 1 1 30 VAL HG22 H  -1.864   3.015  -2.872 1.00 . A A . 303 VAL HG22 1 1 
       13 13349 1 1 30 VAL HG23 H  -0.964   1.862  -1.896 1.00 . A A . 303 VAL HG23 1 1 
       13 13350 1 1 30 VAL N    N  -1.507   2.985  -5.531 1.00 . A A . 303 VAL N    1 1 
       13 13351 1 1 30 VAL O    O   0.851   0.284  -5.733 1.00 . A A . 303 VAL O    1 1 
       13 13352 1 1 31 ILE C    C  -0.624  -1.285  -7.552 1.00 . A A . 304 ILE C    1 1 
       13 13353 1 1 31 ILE CA   C  -1.348  -1.144  -6.207 1.00 . A A . 304 ILE CA   1 1 
       13 13354 1 1 31 ILE CB   C  -2.814  -1.648  -6.286 1.00 . A A . 304 ILE CB   1 1 
       13 13355 1 1 31 ILE CD1  C  -4.713  -2.535  -4.895 1.00 . A A . 304 ILE CD1  1 1 
       13 13356 1 1 31 ILE CG1  C  -3.204  -2.295  -4.947 1.00 . A A . 304 ILE CG1  1 1 
       13 13357 1 1 31 ILE CG2  C  -2.997  -2.674  -7.412 1.00 . A A . 304 ILE CG2  1 1 
       13 13358 1 1 31 ILE H    H  -2.183   0.789  -5.704 1.00 . A A . 304 ILE H    1 1 
       13 13359 1 1 31 ILE HA   H  -0.806  -1.715  -5.465 1.00 . A A . 304 ILE HA   1 1 
       13 13360 1 1 31 ILE HB   H  -3.459  -0.808  -6.475 1.00 . A A . 304 ILE HB   1 1 
       13 13361 1 1 31 ILE HD11 H  -4.967  -2.988  -3.952 1.00 . A A . 304 ILE HD11 1 1 
       13 13362 1 1 31 ILE HD12 H  -5.004  -3.191  -5.701 1.00 . A A . 304 ILE HD12 1 1 
       13 13363 1 1 31 ILE HD13 H  -5.232  -1.595  -4.992 1.00 . A A . 304 ILE HD13 1 1 
       13 13364 1 1 31 ILE HG12 H  -2.687  -3.238  -4.841 1.00 . A A . 304 ILE HG12 1 1 
       13 13365 1 1 31 ILE HG13 H  -2.919  -1.637  -4.137 1.00 . A A . 304 ILE HG13 1 1 
       13 13366 1 1 31 ILE HG21 H  -3.952  -3.164  -7.302 1.00 . A A . 304 ILE HG21 1 1 
       13 13367 1 1 31 ILE HG22 H  -2.206  -3.408  -7.365 1.00 . A A . 304 ILE HG22 1 1 
       13 13368 1 1 31 ILE HG23 H  -2.962  -2.167  -8.366 1.00 . A A . 304 ILE HG23 1 1 
       13 13369 1 1 31 ILE N    N  -1.339   0.294  -5.805 1.00 . A A . 304 ILE N    1 1 
       13 13370 1 1 31 ILE O    O   0.139  -2.208  -7.759 1.00 . A A . 304 ILE O    1 1 
       13 13371 1 1 32 GLN C    C   1.317  -0.060  -9.589 1.00 . A A . 305 GLN C    1 1 
       13 13372 1 1 32 GLN CA   C  -0.146  -0.475  -9.776 1.00 . A A . 305 GLN CA   1 1 
       13 13373 1 1 32 GLN CB   C  -0.851   0.435 -10.804 1.00 . A A . 305 GLN CB   1 1 
       13 13374 1 1 32 GLN CD   C   0.897   2.110 -11.543 1.00 . A A . 305 GLN CD   1 1 
       13 13375 1 1 32 GLN CG   C  -0.360   1.896 -10.688 1.00 . A A . 305 GLN CG   1 1 
       13 13376 1 1 32 GLN H    H  -1.452   0.366  -8.282 1.00 . A A . 305 GLN H    1 1 
       13 13377 1 1 32 GLN HA   H  -0.182  -1.500 -10.121 1.00 . A A . 305 GLN HA   1 1 
       13 13378 1 1 32 GLN HB2  H  -0.656   0.065 -11.800 1.00 . A A . 305 GLN HB2  1 1 
       13 13379 1 1 32 GLN HB3  H  -1.915   0.406 -10.622 1.00 . A A . 305 GLN HB3  1 1 
       13 13380 1 1 32 GLN HE21 H   1.531   3.652 -10.464 1.00 . A A . 305 GLN HE21 1 1 
       13 13381 1 1 32 GLN HE22 H   2.532   3.216 -11.763 1.00 . A A . 305 GLN HE22 1 1 
       13 13382 1 1 32 GLN HG2  H  -1.140   2.564 -11.026 1.00 . A A . 305 GLN HG2  1 1 
       13 13383 1 1 32 GLN HG3  H  -0.128   2.116  -9.659 1.00 . A A . 305 GLN HG3  1 1 
       13 13384 1 1 32 GLN N    N  -0.841  -0.377  -8.463 1.00 . A A . 305 GLN N    1 1 
       13 13385 1 1 32 GLN NE2  N   1.721   3.075 -11.233 1.00 . A A . 305 GLN NE2  1 1 
       13 13386 1 1 32 GLN O    O   2.196  -0.496 -10.305 1.00 . A A . 305 GLN O    1 1 
       13 13387 1 1 32 GLN OE1  O   1.124   1.403 -12.505 1.00 . A A . 305 GLN OE1  1 1 
       13 13388 1 1 33 THR C    C   3.781   0.092  -7.754 1.00 . A A . 306 THR C    1 1 
       13 13389 1 1 33 THR CA   C   2.971   1.231  -8.379 1.00 . A A . 306 THR CA   1 1 
       13 13390 1 1 33 THR CB   C   2.952   2.417  -7.416 1.00 . A A . 306 THR CB   1 1 
       13 13391 1 1 33 THR CG2  C   4.347   3.031  -7.316 1.00 . A A . 306 THR CG2  1 1 
       13 13392 1 1 33 THR H    H   0.843   1.119  -8.063 1.00 . A A . 306 THR H    1 1 
       13 13393 1 1 33 THR HA   H   3.424   1.531  -9.311 1.00 . A A . 306 THR HA   1 1 
       13 13394 1 1 33 THR HB   H   2.651   2.074  -6.442 1.00 . A A . 306 THR HB   1 1 
       13 13395 1 1 33 THR HG1  H   1.873   3.228  -8.817 1.00 . A A . 306 THR HG1  1 1 
       13 13396 1 1 33 THR HG21 H   4.355   3.773  -6.531 1.00 . A A . 306 THR HG21 1 1 
       13 13397 1 1 33 THR HG22 H   4.605   3.497  -8.256 1.00 . A A . 306 THR HG22 1 1 
       13 13398 1 1 33 THR HG23 H   5.067   2.259  -7.088 1.00 . A A . 306 THR HG23 1 1 
       13 13399 1 1 33 THR N    N   1.574   0.781  -8.626 1.00 . A A . 306 THR N    1 1 
       13 13400 1 1 33 THR O    O   4.864  -0.223  -8.194 1.00 . A A . 306 THR O    1 1 
       13 13401 1 1 33 THR OG1  O   2.033   3.394  -7.886 1.00 . A A . 306 THR OG1  1 1 
       13 13402 1 1 34 LEU C    C   4.565  -2.591  -7.140 1.00 . A A . 307 LEU C    1 1 
       13 13403 1 1 34 LEU CA   C   4.024  -1.634  -6.065 1.00 . A A . 307 LEU CA   1 1 
       13 13404 1 1 34 LEU CB   C   3.073  -2.414  -5.124 1.00 . A A . 307 LEU CB   1 1 
       13 13405 1 1 34 LEU CD1  C   4.558  -2.001  -3.088 1.00 . A A . 307 LEU CD1  1 1 
       13 13406 1 1 34 LEU CD2  C   2.635  -0.443  -3.596 1.00 . A A . 307 LEU CD2  1 1 
       13 13407 1 1 34 LEU CG   C   3.130  -1.898  -3.665 1.00 . A A . 307 LEU CG   1 1 
       13 13408 1 1 34 LEU H    H   2.396  -0.251  -6.373 1.00 . A A . 307 LEU H    1 1 
       13 13409 1 1 34 LEU HA   H   4.847  -1.225  -5.505 1.00 . A A . 307 LEU HA   1 1 
       13 13410 1 1 34 LEU HB2  H   2.065  -2.304  -5.490 1.00 . A A . 307 LEU HB2  1 1 
       13 13411 1 1 34 LEU HB3  H   3.337  -3.465  -5.131 1.00 . A A . 307 LEU HB3  1 1 
       13 13412 1 1 34 LEU HD11 H   5.076  -1.058  -3.204 1.00 . A A . 307 LEU HD11 1 1 
       13 13413 1 1 34 LEU HD12 H   5.106  -2.775  -3.603 1.00 . A A . 307 LEU HD12 1 1 
       13 13414 1 1 34 LEU HD13 H   4.499  -2.244  -2.040 1.00 . A A . 307 LEU HD13 1 1 
       13 13415 1 1 34 LEU HD21 H   2.970   0.008  -2.671 1.00 . A A . 307 LEU HD21 1 1 
       13 13416 1 1 34 LEU HD22 H   1.557  -0.430  -3.626 1.00 . A A . 307 LEU HD22 1 1 
       13 13417 1 1 34 LEU HD23 H   3.026   0.117  -4.431 1.00 . A A . 307 LEU HD23 1 1 
       13 13418 1 1 34 LEU HG   H   2.472  -2.518  -3.062 1.00 . A A . 307 LEU HG   1 1 
       13 13419 1 1 34 LEU N    N   3.270  -0.523  -6.722 1.00 . A A . 307 LEU N    1 1 
       13 13420 1 1 34 LEU O    O   5.717  -2.981  -7.121 1.00 . A A . 307 LEU O    1 1 
       13 13421 1 1 35 ARG C    C   5.278  -3.322  -9.985 1.00 . A A . 308 ARG C    1 1 
       13 13422 1 1 35 ARG CA   C   4.172  -3.938  -9.119 1.00 . A A . 308 ARG CA   1 1 
       13 13423 1 1 35 ARG CB   C   2.977  -4.309 -10.003 1.00 . A A . 308 ARG CB   1 1 
       13 13424 1 1 35 ARG CD   C   2.060  -6.047 -11.547 1.00 . A A . 308 ARG CD   1 1 
       13 13425 1 1 35 ARG CG   C   3.319  -5.543 -10.844 1.00 . A A . 308 ARG CG   1 1 
       13 13426 1 1 35 ARG CZ   C   0.691  -5.314 -13.398 1.00 . A A . 308 ARG CZ   1 1 
       13 13427 1 1 35 ARG H    H   2.801  -2.673  -8.043 1.00 . A A . 308 ARG H    1 1 
       13 13428 1 1 35 ARG HA   H   4.552  -4.831  -8.648 1.00 . A A . 308 ARG HA   1 1 
       13 13429 1 1 35 ARG HB2  H   2.123  -4.526  -9.376 1.00 . A A . 308 ARG HB2  1 1 
       13 13430 1 1 35 ARG HB3  H   2.741  -3.484 -10.657 1.00 . A A . 308 ARG HB3  1 1 
       13 13431 1 1 35 ARG HD2  H   2.298  -6.936 -12.116 1.00 . A A . 308 ARG HD2  1 1 
       13 13432 1 1 35 ARG HD3  H   1.306  -6.281 -10.813 1.00 . A A . 308 ARG HD3  1 1 
       13 13433 1 1 35 ARG HE   H   1.840  -4.068 -12.365 1.00 . A A . 308 ARG HE   1 1 
       13 13434 1 1 35 ARG HG2  H   4.061  -5.282 -11.582 1.00 . A A . 308 ARG HG2  1 1 
       13 13435 1 1 35 ARG HG3  H   3.705  -6.321 -10.205 1.00 . A A . 308 ARG HG3  1 1 
       13 13436 1 1 35 ARG HH11 H   0.654  -7.257 -12.917 1.00 . A A . 308 ARG HH11 1 1 
       13 13437 1 1 35 ARG HH12 H  -0.354  -6.794 -14.248 1.00 . A A . 308 ARG HH12 1 1 
       13 13438 1 1 35 ARG HH21 H   0.534  -3.448 -14.104 1.00 . A A . 308 ARG HH21 1 1 
       13 13439 1 1 35 ARG HH22 H  -0.418  -4.640 -14.922 1.00 . A A . 308 ARG HH22 1 1 
       13 13440 1 1 35 ARG N    N   3.729  -2.987  -8.059 1.00 . A A . 308 ARG N    1 1 
       13 13441 1 1 35 ARG NE   N   1.543  -4.995 -12.463 1.00 . A A . 308 ARG NE   1 1 
       13 13442 1 1 35 ARG NH1  N   0.300  -6.551 -13.532 1.00 . A A . 308 ARG NH1  1 1 
       13 13443 1 1 35 ARG NH2  N   0.232  -4.395 -14.204 1.00 . A A . 308 ARG NH2  1 1 
       13 13444 1 1 35 ARG O    O   5.851  -3.990 -10.822 1.00 . A A . 308 ARG O    1 1 
       13 13445 1 1 36 GLU C    C   8.034  -1.958 -10.179 1.00 . A A . 309 GLU C    1 1 
       13 13446 1 1 36 GLU CA   C   6.666  -1.475 -10.664 1.00 . A A . 309 GLU CA   1 1 
       13 13447 1 1 36 GLU CB   C   6.615   0.055 -10.599 1.00 . A A . 309 GLU CB   1 1 
       13 13448 1 1 36 GLU CD   C   5.322   2.082 -11.264 1.00 . A A . 309 GLU CD   1 1 
       13 13449 1 1 36 GLU CG   C   5.371   0.556 -11.335 1.00 . A A . 309 GLU CG   1 1 
       13 13450 1 1 36 GLU H    H   5.132  -1.522  -9.140 1.00 . A A . 309 GLU H    1 1 
       13 13451 1 1 36 GLU HA   H   6.523  -1.791 -11.687 1.00 . A A . 309 GLU HA   1 1 
       13 13452 1 1 36 GLU HB2  H   6.581   0.378  -9.570 1.00 . A A . 309 GLU HB2  1 1 
       13 13453 1 1 36 GLU HB3  H   7.494   0.463 -11.073 1.00 . A A . 309 GLU HB3  1 1 
       13 13454 1 1 36 GLU HG2  H   5.417   0.241 -12.369 1.00 . A A . 309 GLU HG2  1 1 
       13 13455 1 1 36 GLU HG3  H   4.487   0.145 -10.872 1.00 . A A . 309 GLU HG3  1 1 
       13 13456 1 1 36 GLU N    N   5.593  -2.066  -9.811 1.00 . A A . 309 GLU N    1 1 
       13 13457 1 1 36 GLU O    O   9.026  -1.792 -10.859 1.00 . A A . 309 GLU O    1 1 
       13 13458 1 1 36 GLU OE1  O   5.604   2.613 -10.203 1.00 . A A . 309 GLU OE1  1 1 
       13 13459 1 1 36 GLU OE2  O   5.005   2.691 -12.271 1.00 . A A . 309 GLU OE2  1 1 
       13 13460 1 1 37 HIS C    C   9.252  -4.525  -7.995 1.00 . A A . 310 HIS C    1 1 
       13 13461 1 1 37 HIS CA   C   9.410  -3.087  -8.505 1.00 . A A . 310 HIS CA   1 1 
       13 13462 1 1 37 HIS CB   C   9.924  -2.173  -7.388 1.00 . A A . 310 HIS CB   1 1 
       13 13463 1 1 37 HIS CD2  C   7.719  -1.589  -6.082 1.00 . A A . 310 HIS CD2  1 1 
       13 13464 1 1 37 HIS CE1  C   8.213  -2.540  -4.202 1.00 . A A . 310 HIS CE1  1 1 
       13 13465 1 1 37 HIS CG   C   8.959  -2.157  -6.236 1.00 . A A . 310 HIS CG   1 1 
       13 13466 1 1 37 HIS H    H   7.280  -2.708  -8.490 1.00 . A A . 310 HIS H    1 1 
       13 13467 1 1 37 HIS HA   H  10.137  -3.093  -9.308 1.00 . A A . 310 HIS HA   1 1 
       13 13468 1 1 37 HIS HB2  H  10.884  -2.530  -7.045 1.00 . A A . 310 HIS HB2  1 1 
       13 13469 1 1 37 HIS HB3  H  10.035  -1.169  -7.773 1.00 . A A . 310 HIS HB3  1 1 
       13 13470 1 1 37 HIS HD1  H  10.069  -3.258  -4.808 1.00 . A A . 310 HIS HD1  1 1 
       13 13471 1 1 37 HIS HD2  H   7.192  -1.030  -6.838 1.00 . A A . 310 HIS HD2  1 1 
       13 13472 1 1 37 HIS HE1  H   8.167  -2.884  -3.180 1.00 . A A . 310 HIS HE1  1 1 
       13 13473 1 1 37 HIS N    N   8.097  -2.573  -9.017 1.00 . A A . 310 HIS N    1 1 
       13 13474 1 1 37 HIS ND1  N   9.253  -2.760  -5.025 1.00 . A A . 310 HIS ND1  1 1 
       13 13475 1 1 37 HIS NE2  N   7.250  -1.832  -4.797 1.00 . A A . 310 HIS NE2  1 1 
       13 13476 1 1 37 HIS O    O   8.421  -5.277  -8.465 1.00 . A A . 310 HIS O    1 1 
       13 13477 1 1 38 LYS C    C   9.003  -6.423  -5.356 1.00 . A A . 311 LYS C    1 1 
       13 13478 1 1 38 LYS CA   C  10.003  -6.314  -6.507 1.00 . A A . 311 LYS CA   1 1 
       13 13479 1 1 38 LYS CB   C  11.400  -6.754  -6.035 1.00 . A A . 311 LYS CB   1 1 
       13 13480 1 1 38 LYS CD   C  13.527  -5.868  -5.008 1.00 . A A . 311 LYS CD   1 1 
       13 13481 1 1 38 LYS CE   C  14.124  -4.684  -4.245 1.00 . A A . 311 LYS CE   1 1 
       13 13482 1 1 38 LYS CG   C  11.999  -5.728  -5.053 1.00 . A A . 311 LYS CG   1 1 
       13 13483 1 1 38 LYS H    H  10.733  -4.292  -6.704 1.00 . A A . 311 LYS H    1 1 
       13 13484 1 1 38 LYS HA   H   9.675  -6.981  -7.292 1.00 . A A . 311 LYS HA   1 1 
       13 13485 1 1 38 LYS HB2  H  11.324  -7.712  -5.543 1.00 . A A . 311 LYS HB2  1 1 
       13 13486 1 1 38 LYS HB3  H  12.045  -6.849  -6.897 1.00 . A A . 311 LYS HB3  1 1 
       13 13487 1 1 38 LYS HD2  H  13.789  -6.788  -4.507 1.00 . A A . 311 LYS HD2  1 1 
       13 13488 1 1 38 LYS HD3  H  13.925  -5.879  -6.013 1.00 . A A . 311 LYS HD3  1 1 
       13 13489 1 1 38 LYS HE2  H  15.141  -4.914  -3.964 1.00 . A A . 311 LYS HE2  1 1 
       13 13490 1 1 38 LYS HE3  H  14.115  -3.807  -4.876 1.00 . A A . 311 LYS HE3  1 1 
       13 13491 1 1 38 LYS HG2  H  11.746  -4.730  -5.364 1.00 . A A . 311 LYS HG2  1 1 
       13 13492 1 1 38 LYS HG3  H  11.603  -5.904  -4.066 1.00 . A A . 311 LYS HG3  1 1 
       13 13493 1 1 38 LYS HZ1  H  12.456  -3.900  -3.273 1.00 . A A . 311 LYS HZ1  1 1 
       13 13494 1 1 38 LYS HZ2  H  13.880  -3.861  -2.347 1.00 . A A . 311 LYS HZ2  1 1 
       13 13495 1 1 38 LYS HZ3  H  13.051  -5.326  -2.579 1.00 . A A . 311 LYS HZ3  1 1 
       13 13496 1 1 38 LYS N    N  10.065  -4.915  -7.049 1.00 . A A . 311 LYS N    1 1 
       13 13497 1 1 38 LYS NZ   N  13.317  -4.424  -3.019 1.00 . A A . 311 LYS NZ   1 1 
       13 13498 1 1 38 LYS O    O   9.375  -6.556  -4.207 1.00 . A A . 311 LYS O    1 1 
       13 13499 1 1 39 CYS C    C   5.367  -6.874  -5.155 1.00 . A A . 312 CYS C    1 1 
       13 13500 1 1 39 CYS CA   C   6.726  -6.531  -4.568 1.00 . A A . 312 CYS CA   1 1 
       13 13501 1 1 39 CYS CB   C   6.619  -5.232  -3.795 1.00 . A A . 312 CYS CB   1 1 
       13 13502 1 1 39 CYS H    H   7.445  -6.308  -6.586 1.00 . A A . 312 CYS H    1 1 
       13 13503 1 1 39 CYS HA   H   7.030  -7.319  -3.896 1.00 . A A . 312 CYS HA   1 1 
       13 13504 1 1 39 CYS HB2  H   7.514  -5.091  -3.221 1.00 . A A . 312 CYS HB2  1 1 
       13 13505 1 1 39 CYS HB3  H   6.495  -4.424  -4.490 1.00 . A A . 312 CYS HB3  1 1 
       13 13506 1 1 39 CYS HG   H   4.757  -6.138  -2.805 1.00 . A A . 312 CYS HG   1 1 
       13 13507 1 1 39 CYS N    N   7.734  -6.397  -5.652 1.00 . A A . 312 CYS N    1 1 
       13 13508 1 1 39 CYS O    O   4.694  -6.047  -5.731 1.00 . A A . 312 CYS O    1 1 
       13 13509 1 1 39 CYS SG   S   5.194  -5.292  -2.684 1.00 . A A . 312 CYS SG   1 1 
       13 13510 1 1 40 GLN C    C   2.534  -7.890  -4.620 1.00 . A A . 313 GLN C    1 1 
       13 13511 1 1 40 GLN CA   C   3.633  -8.524  -5.501 1.00 . A A . 313 GLN CA   1 1 
       13 13512 1 1 40 GLN CB   C   3.533 -10.049  -5.400 1.00 . A A . 313 GLN CB   1 1 
       13 13513 1 1 40 GLN CD   C   5.972 -10.585  -5.571 1.00 . A A . 313 GLN CD   1 1 
       13 13514 1 1 40 GLN CG   C   4.615 -10.698  -6.271 1.00 . A A . 313 GLN CG   1 1 
       13 13515 1 1 40 GLN H    H   5.540  -8.715  -4.505 1.00 . A A . 313 GLN H    1 1 
       13 13516 1 1 40 GLN HA   H   3.530  -8.224  -6.528 1.00 . A A . 313 GLN HA   1 1 
       13 13517 1 1 40 GLN HB2  H   3.670 -10.349  -4.372 1.00 . A A . 313 GLN HB2  1 1 
       13 13518 1 1 40 GLN HB3  H   2.561 -10.367  -5.743 1.00 . A A . 313 GLN HB3  1 1 
       13 13519 1 1 40 GLN HE21 H   6.843  -9.677  -7.105 1.00 . A A . 313 GLN HE21 1 1 
       13 13520 1 1 40 GLN HE22 H   7.839  -9.943  -5.757 1.00 . A A . 313 GLN HE22 1 1 
       13 13521 1 1 40 GLN HG2  H   4.375 -11.740  -6.426 1.00 . A A . 313 GLN HG2  1 1 
       13 13522 1 1 40 GLN HG3  H   4.662 -10.193  -7.224 1.00 . A A . 313 GLN HG3  1 1 
       13 13523 1 1 40 GLN N    N   4.964  -8.089  -4.985 1.00 . A A . 313 GLN N    1 1 
       13 13524 1 1 40 GLN NE2  N   6.967 -10.023  -6.197 1.00 . A A . 313 GLN NE2  1 1 
       13 13525 1 1 40 GLN O    O   2.459  -8.194  -3.449 1.00 . A A . 313 GLN O    1 1 
       13 13526 1 1 40 GLN OE1  O   6.127 -11.017  -4.446 1.00 . A A . 313 GLN OE1  1 1 
       13 13527 1 1 41 PRO C    C  -0.705  -7.106  -4.314 1.00 . A A . 314 PRO C    1 1 
       13 13528 1 1 41 PRO CA   C   0.626  -6.335  -4.343 1.00 . A A . 314 PRO CA   1 1 
       13 13529 1 1 41 PRO CB   C   0.442  -5.020  -5.092 1.00 . A A . 314 PRO CB   1 1 
       13 13530 1 1 41 PRO CD   C   1.675  -6.523  -6.547 1.00 . A A . 314 PRO CD   1 1 
       13 13531 1 1 41 PRO CG   C   0.632  -5.390  -6.529 1.00 . A A . 314 PRO CG   1 1 
       13 13532 1 1 41 PRO HA   H   0.970  -6.134  -3.342 1.00 . A A . 314 PRO HA   1 1 
       13 13533 1 1 41 PRO HB2  H  -0.549  -4.614  -4.923 1.00 . A A . 314 PRO HB2  1 1 
       13 13534 1 1 41 PRO HB3  H   1.193  -4.313  -4.789 1.00 . A A . 314 PRO HB3  1 1 
       13 13535 1 1 41 PRO HD2  H   1.368  -7.315  -7.219 1.00 . A A . 314 PRO HD2  1 1 
       13 13536 1 1 41 PRO HD3  H   2.641  -6.137  -6.829 1.00 . A A . 314 PRO HD3  1 1 
       13 13537 1 1 41 PRO HG2  H  -0.308  -5.735  -6.946 1.00 . A A . 314 PRO HG2  1 1 
       13 13538 1 1 41 PRO HG3  H   0.998  -4.543  -7.091 1.00 . A A . 314 PRO HG3  1 1 
       13 13539 1 1 41 PRO N    N   1.700  -7.005  -5.147 1.00 . A A . 314 PRO N    1 1 
       13 13540 1 1 41 PRO O    O  -1.114  -7.698  -5.292 1.00 . A A . 314 PRO O    1 1 
       13 13541 1 1 42 ARG C    C  -3.625  -6.948  -2.162 1.00 . A A . 315 ARG C    1 1 
       13 13542 1 1 42 ARG CA   C  -2.715  -7.773  -3.087 1.00 . A A . 315 ARG CA   1 1 
       13 13543 1 1 42 ARG CB   C  -2.546  -9.203  -2.507 1.00 . A A . 315 ARG CB   1 1 
       13 13544 1 1 42 ARG CD   C  -0.136  -8.938  -1.728 1.00 . A A . 315 ARG CD   1 1 
       13 13545 1 1 42 ARG CG   C  -1.099  -9.698  -2.669 1.00 . A A . 315 ARG CG   1 1 
       13 13546 1 1 42 ARG CZ   C   1.826  -9.535  -0.436 1.00 . A A . 315 ARG CZ   1 1 
       13 13547 1 1 42 ARG H    H  -1.048  -6.574  -2.427 1.00 . A A . 315 ARG H    1 1 
       13 13548 1 1 42 ARG HA   H  -3.171  -7.830  -4.069 1.00 . A A . 315 ARG HA   1 1 
       13 13549 1 1 42 ARG HB2  H  -2.804  -9.213  -1.455 1.00 . A A . 315 ARG HB2  1 1 
       13 13550 1 1 42 ARG HB3  H  -3.206  -9.880  -3.032 1.00 . A A . 315 ARG HB3  1 1 
       13 13551 1 1 42 ARG HD2  H   0.475  -8.251  -2.298 1.00 . A A . 315 ARG HD2  1 1 
       13 13552 1 1 42 ARG HD3  H  -0.691  -8.382  -0.986 1.00 . A A . 315 ARG HD3  1 1 
       13 13553 1 1 42 ARG HE   H   0.501 -10.879  -1.041 1.00 . A A . 315 ARG HE   1 1 
       13 13554 1 1 42 ARG HG2  H  -1.066 -10.751  -2.422 1.00 . A A . 315 ARG HG2  1 1 
       13 13555 1 1 42 ARG HG3  H  -0.787  -9.574  -3.692 1.00 . A A . 315 ARG HG3  1 1 
       13 13556 1 1 42 ARG HH11 H   1.571  -7.606  -0.903 1.00 . A A . 315 ARG HH11 1 1 
       13 13557 1 1 42 ARG HH12 H   2.986  -7.974   0.025 1.00 . A A . 315 ARG HH12 1 1 
       13 13558 1 1 42 ARG HH21 H   2.337 -11.372   0.174 1.00 . A A . 315 ARG HH21 1 1 
       13 13559 1 1 42 ARG HH22 H   3.420 -10.102   0.634 1.00 . A A . 315 ARG HH22 1 1 
       13 13560 1 1 42 ARG N    N  -1.394  -7.076  -3.196 1.00 . A A . 315 ARG N    1 1 
       13 13561 1 1 42 ARG NE   N   0.743  -9.929  -1.041 1.00 . A A . 315 ARG NE   1 1 
       13 13562 1 1 42 ARG NH1  N   2.153  -8.274  -0.438 1.00 . A A . 315 ARG NH1  1 1 
       13 13563 1 1 42 ARG NH2  N   2.587 -10.403   0.172 1.00 . A A . 315 ARG NH2  1 1 
       13 13564 1 1 42 ARG O    O  -3.207  -6.509  -1.109 1.00 . A A . 315 ARG O    1 1 
       13 13565 1 1 43 LEU C    C  -6.632  -6.944  -0.863 1.00 . A A . 316 LEU C    1 1 
       13 13566 1 1 43 LEU CA   C  -5.795  -5.962  -1.676 1.00 . A A . 316 LEU CA   1 1 
       13 13567 1 1 43 LEU CB   C  -6.710  -5.102  -2.564 1.00 . A A . 316 LEU CB   1 1 
       13 13568 1 1 43 LEU CD1  C  -7.906  -2.909  -2.767 1.00 . A A . 316 LEU CD1  1 1 
       13 13569 1 1 43 LEU CD2  C  -7.876  -4.120  -0.583 1.00 . A A . 316 LEU CD2  1 1 
       13 13570 1 1 43 LEU CG   C  -7.072  -3.797  -1.842 1.00 . A A . 316 LEU CG   1 1 
       13 13571 1 1 43 LEU H    H  -5.189  -7.105  -3.372 1.00 . A A . 316 LEU H    1 1 
       13 13572 1 1 43 LEU HA   H  -5.229  -5.330  -1.004 1.00 . A A . 316 LEU HA   1 1 
       13 13573 1 1 43 LEU HB2  H  -6.199  -4.876  -3.483 1.00 . A A . 316 LEU HB2  1 1 
       13 13574 1 1 43 LEU HB3  H  -7.617  -5.644  -2.789 1.00 . A A . 316 LEU HB3  1 1 
       13 13575 1 1 43 LEU HD11 H  -8.921  -3.278  -2.803 1.00 . A A . 316 LEU HD11 1 1 
       13 13576 1 1 43 LEU HD12 H  -7.480  -2.928  -3.759 1.00 . A A . 316 LEU HD12 1 1 
       13 13577 1 1 43 LEU HD13 H  -7.904  -1.895  -2.390 1.00 . A A . 316 LEU HD13 1 1 
       13 13578 1 1 43 LEU HD21 H  -8.608  -4.878  -0.812 1.00 . A A . 316 LEU HD21 1 1 
       13 13579 1 1 43 LEU HD22 H  -8.379  -3.229  -0.233 1.00 . A A . 316 LEU HD22 1 1 
       13 13580 1 1 43 LEU HD23 H  -7.207  -4.481   0.182 1.00 . A A . 316 LEU HD23 1 1 
       13 13581 1 1 43 LEU HG   H  -6.164  -3.280  -1.563 1.00 . A A . 316 LEU HG   1 1 
       13 13582 1 1 43 LEU N    N  -4.865  -6.741  -2.535 1.00 . A A . 316 LEU N    1 1 
       13 13583 1 1 43 LEU O    O  -7.278  -7.822  -1.399 1.00 . A A . 316 LEU O    1 1 
       13 13584 1 1 44 LEU C    C  -8.595  -6.912   1.839 1.00 . A A . 317 LEU C    1 1 
       13 13585 1 1 44 LEU CA   C  -7.406  -7.700   1.313 1.00 . A A . 317 LEU CA   1 1 
       13 13586 1 1 44 LEU CB   C  -6.505  -8.176   2.453 1.00 . A A . 317 LEU CB   1 1 
       13 13587 1 1 44 LEU CD1  C  -4.232  -9.077   2.984 1.00 . A A . 317 LEU CD1  1 1 
       13 13588 1 1 44 LEU CD2  C  -5.322  -9.654   0.818 1.00 . A A . 317 LEU CD2  1 1 
       13 13589 1 1 44 LEU CG   C  -5.138  -8.561   1.875 1.00 . A A . 317 LEU CG   1 1 
       13 13590 1 1 44 LEU H    H  -6.089  -6.067   0.811 1.00 . A A . 317 LEU H    1 1 
       13 13591 1 1 44 LEU HA   H  -7.765  -8.556   0.759 1.00 . A A . 317 LEU HA   1 1 
       13 13592 1 1 44 LEU HB2  H  -6.385  -7.387   3.173 1.00 . A A . 317 LEU HB2  1 1 
       13 13593 1 1 44 LEU HB3  H  -6.947  -9.038   2.930 1.00 . A A . 317 LEU HB3  1 1 
       13 13594 1 1 44 LEU HD11 H  -4.732  -9.868   3.518 1.00 . A A . 317 LEU HD11 1 1 
       13 13595 1 1 44 LEU HD12 H  -4.000  -8.270   3.663 1.00 . A A . 317 LEU HD12 1 1 
       13 13596 1 1 44 LEU HD13 H  -3.319  -9.455   2.548 1.00 . A A . 317 LEU HD13 1 1 
       13 13597 1 1 44 LEU HD21 H  -5.688  -9.214  -0.093 1.00 . A A . 317 LEU HD21 1 1 
       13 13598 1 1 44 LEU HD22 H  -6.032 -10.385   1.175 1.00 . A A . 317 LEU HD22 1 1 
       13 13599 1 1 44 LEU HD23 H  -4.375 -10.136   0.627 1.00 . A A . 317 LEU HD23 1 1 
       13 13600 1 1 44 LEU HG   H  -4.681  -7.695   1.421 1.00 . A A . 317 LEU HG   1 1 
       13 13601 1 1 44 LEU N    N  -6.620  -6.793   0.424 1.00 . A A . 317 LEU N    1 1 
       13 13602 1 1 44 LEU O    O  -9.066  -6.038   1.153 1.00 . A A . 317 LEU O    1 1 
       13 13603 1 1 45 TYR C    C -10.597  -5.202   2.878 1.00 . A A . 318 TYR C    1 1 
       13 13604 1 1 45 TYR CA   C -10.257  -6.497   3.657 1.00 . A A . 318 TYR CA   1 1 
       13 13605 1 1 45 TYR CB   C  -9.891  -6.141   5.114 1.00 . A A . 318 TYR CB   1 1 
       13 13606 1 1 45 TYR CD1  C -11.567  -7.456   6.462 1.00 . A A . 318 TYR CD1  1 1 
       13 13607 1 1 45 TYR CD2  C -11.789  -5.043   6.362 1.00 . A A . 318 TYR CD2  1 1 
       13 13608 1 1 45 TYR CE1  C -12.701  -7.525   7.280 1.00 . A A . 318 TYR CE1  1 1 
       13 13609 1 1 45 TYR CE2  C -12.924  -5.113   7.178 1.00 . A A . 318 TYR CE2  1 1 
       13 13610 1 1 45 TYR CG   C -11.111  -6.214   6.003 1.00 . A A . 318 TYR CG   1 1 
       13 13611 1 1 45 TYR CZ   C -13.380  -6.354   7.638 1.00 . A A . 318 TYR CZ   1 1 
       13 13612 1 1 45 TYR H    H  -8.643  -7.941   3.540 1.00 . A A . 318 TYR H    1 1 
       13 13613 1 1 45 TYR HA   H -11.103  -7.166   3.645 1.00 . A A . 318 TYR HA   1 1 
       13 13614 1 1 45 TYR HB2  H  -9.152  -6.841   5.473 1.00 . A A . 318 TYR HB2  1 1 
       13 13615 1 1 45 TYR HB3  H  -9.482  -5.140   5.152 1.00 . A A . 318 TYR HB3  1 1 
       13 13616 1 1 45 TYR HD1  H -11.043  -8.358   6.185 1.00 . A A . 318 TYR HD1  1 1 
       13 13617 1 1 45 TYR HD2  H -11.439  -4.086   6.004 1.00 . A A . 318 TYR HD2  1 1 
       13 13618 1 1 45 TYR HE1  H -13.054  -8.485   7.635 1.00 . A A . 318 TYR HE1  1 1 
       13 13619 1 1 45 TYR HE2  H -13.447  -4.209   7.453 1.00 . A A . 318 TYR HE2  1 1 
       13 13620 1 1 45 TYR HH   H -15.216  -5.963   7.998 1.00 . A A . 318 TYR HH   1 1 
       13 13621 1 1 45 TYR N    N  -9.071  -7.218   3.036 1.00 . A A . 318 TYR N    1 1 
       13 13622 1 1 45 TYR O    O  -9.697  -4.532   2.435 1.00 . A A . 318 TYR O    1 1 
       13 13623 1 1 45 TYR OH   O -14.499  -6.424   8.442 1.00 . A A . 318 TYR OH   1 1 
       13 13624 1 1 46 PRO C    C -11.229  -2.550   1.827 1.00 . A A . 319 PRO C    1 1 
       13 13625 1 1 46 PRO CA   C -12.296  -3.646   1.944 1.00 . A A . 319 PRO CA   1 1 
       13 13626 1 1 46 PRO CB   C -13.493  -3.183   2.758 1.00 . A A . 319 PRO CB   1 1 
       13 13627 1 1 46 PRO CD   C -13.064  -5.558   3.201 1.00 . A A . 319 PRO CD   1 1 
       13 13628 1 1 46 PRO CG   C -14.163  -4.464   3.177 1.00 . A A . 319 PRO CG   1 1 
       13 13629 1 1 46 PRO HA   H -12.632  -3.932   0.966 1.00 . A A . 319 PRO HA   1 1 
       13 13630 1 1 46 PRO HB2  H -13.159  -2.619   3.622 1.00 . A A . 319 PRO HB2  1 1 
       13 13631 1 1 46 PRO HB3  H -14.159  -2.589   2.150 1.00 . A A . 319 PRO HB3  1 1 
       13 13632 1 1 46 PRO HD2  H -12.915  -5.910   4.205 1.00 . A A . 319 PRO HD2  1 1 
       13 13633 1 1 46 PRO HD3  H -13.319  -6.375   2.545 1.00 . A A . 319 PRO HD3  1 1 
       13 13634 1 1 46 PRO HG2  H -14.602  -4.345   4.163 1.00 . A A . 319 PRO HG2  1 1 
       13 13635 1 1 46 PRO HG3  H -14.929  -4.734   2.465 1.00 . A A . 319 PRO HG3  1 1 
       13 13636 1 1 46 PRO N    N -11.866  -4.858   2.700 1.00 . A A . 319 PRO N    1 1 
       13 13637 1 1 46 PRO O    O -11.231  -1.776   0.891 1.00 . A A . 319 PRO O    1 1 
       13 13638 1 1 47 ALA C    C  -7.940  -1.976   3.308 1.00 . A A . 320 ALA C    1 1 
       13 13639 1 1 47 ALA CA   C  -9.227  -1.466   2.646 1.00 . A A . 320 ALA CA   1 1 
       13 13640 1 1 47 ALA CB   C  -9.674  -0.186   3.348 1.00 . A A . 320 ALA CB   1 1 
       13 13641 1 1 47 ALA H    H -10.303  -3.143   3.476 1.00 . A A . 320 ALA H    1 1 
       13 13642 1 1 47 ALA HA   H  -9.024  -1.249   1.604 1.00 . A A . 320 ALA HA   1 1 
       13 13643 1 1 47 ALA HB1  H -10.572   0.185   2.880 1.00 . A A . 320 ALA HB1  1 1 
       13 13644 1 1 47 ALA HB2  H  -8.893   0.554   3.266 1.00 . A A . 320 ALA HB2  1 1 
       13 13645 1 1 47 ALA HB3  H  -9.867  -0.394   4.390 1.00 . A A . 320 ALA HB3  1 1 
       13 13646 1 1 47 ALA N    N -10.303  -2.493   2.741 1.00 . A A . 320 ALA N    1 1 
       13 13647 1 1 47 ALA O    O  -7.270  -1.227   3.992 1.00 . A A . 320 ALA O    1 1 
       13 13648 1 1 48 LYS C    C  -5.314  -4.052   2.582 1.00 . A A . 321 LYS C    1 1 
       13 13649 1 1 48 LYS CA   C  -6.293  -3.742   3.717 1.00 . A A . 321 LYS CA   1 1 
       13 13650 1 1 48 LYS CB   C  -6.590  -5.015   4.537 1.00 . A A . 321 LYS CB   1 1 
       13 13651 1 1 48 LYS CD   C  -5.653  -4.488   6.833 1.00 . A A . 321 LYS CD   1 1 
       13 13652 1 1 48 LYS CE   C  -5.221  -5.847   7.398 1.00 . A A . 321 LYS CE   1 1 
       13 13653 1 1 48 LYS CG   C  -6.940  -4.644   5.995 1.00 . A A . 321 LYS CG   1 1 
       13 13654 1 1 48 LYS H    H  -8.106  -3.826   2.527 1.00 . A A . 321 LYS H    1 1 
       13 13655 1 1 48 LYS HA   H  -5.853  -2.989   4.361 1.00 . A A . 321 LYS HA   1 1 
       13 13656 1 1 48 LYS HB2  H  -7.426  -5.532   4.093 1.00 . A A . 321 LYS HB2  1 1 
       13 13657 1 1 48 LYS HB3  H  -5.724  -5.659   4.532 1.00 . A A . 321 LYS HB3  1 1 
       13 13658 1 1 48 LYS HD2  H  -4.861  -4.091   6.215 1.00 . A A . 321 LYS HD2  1 1 
       13 13659 1 1 48 LYS HD3  H  -5.841  -3.810   7.651 1.00 . A A . 321 LYS HD3  1 1 
       13 13660 1 1 48 LYS HE2  H  -5.089  -6.550   6.590 1.00 . A A . 321 LYS HE2  1 1 
       13 13661 1 1 48 LYS HE3  H  -4.290  -5.734   7.932 1.00 . A A . 321 LYS HE3  1 1 
       13 13662 1 1 48 LYS HG2  H  -7.490  -3.713   6.008 1.00 . A A . 321 LYS HG2  1 1 
       13 13663 1 1 48 LYS HG3  H  -7.554  -5.423   6.425 1.00 . A A . 321 LYS HG3  1 1 
       13 13664 1 1 48 LYS HZ1  H  -7.081  -5.706   8.325 1.00 . A A . 321 LYS HZ1  1 1 
       13 13665 1 1 48 LYS HZ2  H  -5.876  -6.413   9.292 1.00 . A A . 321 LYS HZ2  1 1 
       13 13666 1 1 48 LYS HZ3  H  -6.577  -7.297   8.022 1.00 . A A . 321 LYS HZ3  1 1 
       13 13667 1 1 48 LYS N    N  -7.566  -3.228   3.102 1.00 . A A . 321 LYS N    1 1 
       13 13668 1 1 48 LYS NZ   N  -6.268  -6.354   8.329 1.00 . A A . 321 LYS NZ   1 1 
       13 13669 1 1 48 LYS O    O  -5.519  -4.969   1.811 1.00 . A A . 321 LYS O    1 1 
       13 13670 1 1 49 LEU C    C  -2.060  -4.276   1.882 1.00 . A A . 322 LEU C    1 1 
       13 13671 1 1 49 LEU CA   C  -3.275  -3.514   1.351 1.00 . A A . 322 LEU CA   1 1 
       13 13672 1 1 49 LEU CB   C  -2.822  -2.149   0.790 1.00 . A A . 322 LEU CB   1 1 
       13 13673 1 1 49 LEU CD1  C  -1.753  -0.950  -1.123 1.00 . A A . 322 LEU CD1  1 1 
       13 13674 1 1 49 LEU CD2  C  -1.582  -3.439  -1.006 1.00 . A A . 322 LEU CD2  1 1 
       13 13675 1 1 49 LEU CG   C  -2.485  -2.232  -0.711 1.00 . A A . 322 LEU CG   1 1 
       13 13676 1 1 49 LEU H    H  -4.122  -2.533   3.086 1.00 . A A . 322 LEU H    1 1 
       13 13677 1 1 49 LEU HA   H  -3.746  -4.090   0.569 1.00 . A A . 322 LEU HA   1 1 
       13 13678 1 1 49 LEU HB2  H  -3.619  -1.439   0.925 1.00 . A A . 322 LEU HB2  1 1 
       13 13679 1 1 49 LEU HB3  H  -1.951  -1.801   1.332 1.00 . A A . 322 LEU HB3  1 1 
       13 13680 1 1 49 LEU HD11 H  -0.778  -0.926  -0.658 1.00 . A A . 322 LEU HD11 1 1 
       13 13681 1 1 49 LEU HD12 H  -2.323  -0.090  -0.804 1.00 . A A . 322 LEU HD12 1 1 
       13 13682 1 1 49 LEU HD13 H  -1.639  -0.929  -2.197 1.00 . A A . 322 LEU HD13 1 1 
       13 13683 1 1 49 LEU HD21 H  -1.114  -3.310  -1.970 1.00 . A A . 322 LEU HD21 1 1 
       13 13684 1 1 49 LEU HD22 H  -2.172  -4.343  -1.020 1.00 . A A . 322 LEU HD22 1 1 
       13 13685 1 1 49 LEU HD23 H  -0.819  -3.515  -0.247 1.00 . A A . 322 LEU HD23 1 1 
       13 13686 1 1 49 LEU HG   H  -3.402  -2.317  -1.277 1.00 . A A . 322 LEU HG   1 1 
       13 13687 1 1 49 LEU N    N  -4.259  -3.279   2.459 1.00 . A A . 322 LEU N    1 1 
       13 13688 1 1 49 LEU O    O  -1.444  -3.880   2.848 1.00 . A A . 322 LEU O    1 1 
       13 13689 1 1 50 SER C    C   0.607  -5.918   0.626 1.00 . A A . 323 SER C    1 1 
       13 13690 1 1 50 SER CA   C  -0.502  -6.141   1.652 1.00 . A A . 323 SER CA   1 1 
       13 13691 1 1 50 SER CB   C  -0.874  -7.627   1.715 1.00 . A A . 323 SER CB   1 1 
       13 13692 1 1 50 SER H    H  -2.205  -5.628   0.438 1.00 . A A . 323 SER H    1 1 
       13 13693 1 1 50 SER HA   H  -0.151  -5.811   2.619 1.00 . A A . 323 SER HA   1 1 
       13 13694 1 1 50 SER HB2  H  -1.155  -7.890   2.722 1.00 . A A . 323 SER HB2  1 1 
       13 13695 1 1 50 SER HB3  H  -1.710  -7.814   1.053 1.00 . A A . 323 SER HB3  1 1 
       13 13696 1 1 50 SER HG   H  -0.090  -9.221   0.923 1.00 . A A . 323 SER HG   1 1 
       13 13697 1 1 50 SER N    N  -1.698  -5.349   1.229 1.00 . A A . 323 SER N    1 1 
       13 13698 1 1 50 SER O    O   0.360  -5.856  -0.562 1.00 . A A . 323 SER O    1 1 
       13 13699 1 1 50 SER OG   O   0.243  -8.414   1.323 1.00 . A A . 323 SER OG   1 1 
       13 13700 1 1 51 ILE C    C   4.157  -6.386   0.545 1.00 . A A . 324 ILE C    1 1 
       13 13701 1 1 51 ILE CA   C   2.960  -5.520   0.148 1.00 . A A . 324 ILE CA   1 1 
       13 13702 1 1 51 ILE CB   C   3.346  -4.038   0.235 1.00 . A A . 324 ILE CB   1 1 
       13 13703 1 1 51 ILE CD1  C   5.218  -3.591   1.896 1.00 . A A . 324 ILE CD1  1 1 
       13 13704 1 1 51 ILE CG1  C   3.696  -3.649   1.705 1.00 . A A . 324 ILE CG1  1 1 
       13 13705 1 1 51 ILE CG2  C   2.173  -3.179  -0.268 1.00 . A A . 324 ILE CG2  1 1 
       13 13706 1 1 51 ILE H    H   1.991  -5.800   2.041 1.00 . A A . 324 ILE H    1 1 
       13 13707 1 1 51 ILE HA   H   2.673  -5.757  -0.868 1.00 . A A . 324 ILE HA   1 1 
       13 13708 1 1 51 ILE HB   H   4.195  -3.869  -0.398 1.00 . A A . 324 ILE HB   1 1 
       13 13709 1 1 51 ILE HD11 H   5.441  -3.252   2.897 1.00 . A A . 324 ILE HD11 1 1 
       13 13710 1 1 51 ILE HD12 H   5.645  -2.904   1.180 1.00 . A A . 324 ILE HD12 1 1 
       13 13711 1 1 51 ILE HD13 H   5.638  -4.572   1.747 1.00 . A A . 324 ILE HD13 1 1 
       13 13712 1 1 51 ILE HG12 H   3.282  -2.678   1.937 1.00 . A A . 324 ILE HG12 1 1 
       13 13713 1 1 51 ILE HG13 H   3.283  -4.377   2.389 1.00 . A A . 324 ILE HG13 1 1 
       13 13714 1 1 51 ILE HG21 H   1.421  -3.109   0.503 1.00 . A A . 324 ILE HG21 1 1 
       13 13715 1 1 51 ILE HG22 H   1.742  -3.631  -1.149 1.00 . A A . 324 ILE HG22 1 1 
       13 13716 1 1 51 ILE HG23 H   2.531  -2.188  -0.510 1.00 . A A . 324 ILE HG23 1 1 
       13 13717 1 1 51 ILE N    N   1.824  -5.770   1.080 1.00 . A A . 324 ILE N    1 1 
       13 13718 1 1 51 ILE O    O   4.455  -6.561   1.710 1.00 . A A . 324 ILE O    1 1 
       13 13719 1 1 52 THR C    C   7.304  -7.070  -0.505 1.00 . A A . 325 THR C    1 1 
       13 13720 1 1 52 THR CA   C   6.017  -7.813  -0.144 1.00 . A A . 325 THR CA   1 1 
       13 13721 1 1 52 THR CB   C   5.917  -9.081  -0.998 1.00 . A A . 325 THR CB   1 1 
       13 13722 1 1 52 THR CG2  C   7.177  -9.926  -0.813 1.00 . A A . 325 THR CG2  1 1 
       13 13723 1 1 52 THR H    H   4.563  -6.790  -1.356 1.00 . A A . 325 THR H    1 1 
       13 13724 1 1 52 THR HA   H   6.040  -8.085   0.902 1.00 . A A . 325 THR HA   1 1 
       13 13725 1 1 52 THR HB   H   5.817  -8.809  -2.039 1.00 . A A . 325 THR HB   1 1 
       13 13726 1 1 52 THR HG1  H   5.089 -10.633  -0.170 1.00 . A A . 325 THR HG1  1 1 
       13 13727 1 1 52 THR HG21 H   7.013 -10.910  -1.225 1.00 . A A . 325 THR HG21 1 1 
       13 13728 1 1 52 THR HG22 H   7.403 -10.009   0.239 1.00 . A A . 325 THR HG22 1 1 
       13 13729 1 1 52 THR HG23 H   8.004  -9.454  -1.322 1.00 . A A . 325 THR HG23 1 1 
       13 13730 1 1 52 THR N    N   4.837  -6.942  -0.428 1.00 . A A . 325 THR N    1 1 
       13 13731 1 1 52 THR O    O   7.590  -6.849  -1.664 1.00 . A A . 325 THR O    1 1 
       13 13732 1 1 52 THR OG1  O   4.781  -9.828  -0.595 1.00 . A A . 325 THR OG1  1 1 
       13 13733 1 1 53 ILE C    C  10.524  -6.998   0.220 1.00 . A A . 326 ILE C    1 1 
       13 13734 1 1 53 ILE CA   C   9.376  -5.983   0.169 1.00 . A A . 326 ILE CA   1 1 
       13 13735 1 1 53 ILE CB   C   9.590  -4.856   1.196 1.00 . A A . 326 ILE CB   1 1 
       13 13736 1 1 53 ILE CD1  C   8.623  -2.681   2.002 1.00 . A A . 326 ILE CD1  1 1 
       13 13737 1 1 53 ILE CG1  C   8.641  -3.696   0.856 1.00 . A A . 326 ILE CG1  1 1 
       13 13738 1 1 53 ILE CG2  C  11.044  -4.351   1.150 1.00 . A A . 326 ILE CG2  1 1 
       13 13739 1 1 53 ILE H    H   7.854  -6.897   1.398 1.00 . A A . 326 ILE H    1 1 
       13 13740 1 1 53 ILE HA   H   9.333  -5.554  -0.824 1.00 . A A . 326 ILE HA   1 1 
       13 13741 1 1 53 ILE HB   H   9.368  -5.227   2.187 1.00 . A A . 326 ILE HB   1 1 
       13 13742 1 1 53 ILE HD11 H   7.798  -1.998   1.862 1.00 . A A . 326 ILE HD11 1 1 
       13 13743 1 1 53 ILE HD12 H   9.550  -2.128   2.009 1.00 . A A . 326 ILE HD12 1 1 
       13 13744 1 1 53 ILE HD13 H   8.504  -3.199   2.942 1.00 . A A . 326 ILE HD13 1 1 
       13 13745 1 1 53 ILE HG12 H   8.981  -3.211  -0.046 1.00 . A A . 326 ILE HG12 1 1 
       13 13746 1 1 53 ILE HG13 H   7.647  -4.081   0.702 1.00 . A A . 326 ILE HG13 1 1 
       13 13747 1 1 53 ILE HG21 H  11.671  -4.997   1.743 1.00 . A A . 326 ILE HG21 1 1 
       13 13748 1 1 53 ILE HG22 H  11.095  -3.347   1.546 1.00 . A A . 326 ILE HG22 1 1 
       13 13749 1 1 53 ILE HG23 H  11.393  -4.350   0.128 1.00 . A A . 326 ILE HG23 1 1 
       13 13750 1 1 53 ILE N    N   8.094  -6.697   0.470 1.00 . A A . 326 ILE N    1 1 
       13 13751 1 1 53 ILE O    O  11.168  -7.188   1.231 1.00 . A A . 326 ILE O    1 1 
       13 13752 1 1 54 ASP C    C  12.008  -9.461   0.310 1.00 . A A . 327 ASP C    1 1 
       13 13753 1 1 54 ASP CA   C  11.859  -8.658  -0.985 1.00 . A A . 327 ASP CA   1 1 
       13 13754 1 1 54 ASP CB   C  13.180  -7.951  -1.291 1.00 . A A . 327 ASP CB   1 1 
       13 13755 1 1 54 ASP CG   C  13.577  -7.070  -0.103 1.00 . A A . 327 ASP CG   1 1 
       13 13756 1 1 54 ASP H    H  10.219  -7.457  -1.679 1.00 . A A . 327 ASP H    1 1 
       13 13757 1 1 54 ASP HA   H  11.633  -9.338  -1.790 1.00 . A A . 327 ASP HA   1 1 
       13 13758 1 1 54 ASP HB2  H  13.950  -8.687  -1.465 1.00 . A A . 327 ASP HB2  1 1 
       13 13759 1 1 54 ASP HB3  H  13.065  -7.334  -2.169 1.00 . A A . 327 ASP HB3  1 1 
       13 13760 1 1 54 ASP N    N  10.767  -7.644  -0.889 1.00 . A A . 327 ASP N    1 1 
       13 13761 1 1 54 ASP O    O  13.098  -9.872   0.658 1.00 . A A . 327 ASP O    1 1 
       13 13762 1 1 54 ASP OD1  O  13.722  -7.605   0.984 1.00 . A A . 327 ASP OD1  1 1 
       13 13763 1 1 54 ASP OD2  O  13.729  -5.877  -0.300 1.00 . A A . 327 ASP OD2  1 1 
       13 13764 1 1 55 GLY C    C   9.906 -10.316   3.223 1.00 . A A . 328 GLY C    1 1 
       13 13765 1 1 55 GLY CA   C  11.097 -10.510   2.281 1.00 . A A . 328 GLY CA   1 1 
       13 13766 1 1 55 GLY H    H  10.065  -9.391   0.740 1.00 . A A . 328 GLY H    1 1 
       13 13767 1 1 55 GLY HA2  H  11.174 -11.557   2.023 1.00 . A A . 328 GLY HA2  1 1 
       13 13768 1 1 55 GLY HA3  H  12.000 -10.205   2.790 1.00 . A A . 328 GLY HA3  1 1 
       13 13769 1 1 55 GLY N    N  10.945  -9.711   1.027 1.00 . A A . 328 GLY N    1 1 
       13 13770 1 1 55 GLY O    O   8.777 -10.627   2.898 1.00 . A A . 328 GLY O    1 1 
       13 13771 1 1 56 GLU C    C   7.911  -8.864   4.791 1.00 . A A . 329 GLU C    1 1 
       13 13772 1 1 56 GLU CA   C   9.078  -9.640   5.412 1.00 . A A . 329 GLU CA   1 1 
       13 13773 1 1 56 GLU CB   C   9.638  -8.874   6.634 1.00 . A A . 329 GLU CB   1 1 
       13 13774 1 1 56 GLU CD   C  10.469  -9.079   8.987 1.00 . A A . 329 GLU CD   1 1 
       13 13775 1 1 56 GLU CG   C   9.999  -9.856   7.755 1.00 . A A . 329 GLU CG   1 1 
       13 13776 1 1 56 GLU H    H  11.092  -9.611   4.650 1.00 . A A . 329 GLU H    1 1 
       13 13777 1 1 56 GLU HA   H   8.717 -10.611   5.723 1.00 . A A . 329 GLU HA   1 1 
       13 13778 1 1 56 GLU HB2  H  10.527  -8.334   6.338 1.00 . A A . 329 GLU HB2  1 1 
       13 13779 1 1 56 GLU HB3  H   8.904  -8.171   7.004 1.00 . A A . 329 GLU HB3  1 1 
       13 13780 1 1 56 GLU HG2  H   9.128 -10.443   8.011 1.00 . A A . 329 GLU HG2  1 1 
       13 13781 1 1 56 GLU HG3  H  10.789 -10.509   7.421 1.00 . A A . 329 GLU HG3  1 1 
       13 13782 1 1 56 GLU N    N  10.167  -9.830   4.409 1.00 . A A . 329 GLU N    1 1 
       13 13783 1 1 56 GLU O    O   8.060  -7.753   4.324 1.00 . A A . 329 GLU O    1 1 
       13 13784 1 1 56 GLU OE1  O  11.430  -8.338   8.863 1.00 . A A . 329 GLU OE1  1 1 
       13 13785 1 1 56 GLU OE2  O   9.860  -9.239  10.033 1.00 . A A . 329 GLU OE2  1 1 
       13 13786 1 1 57 THR C    C   4.869  -7.937   5.321 1.00 . A A . 330 THR C    1 1 
       13 13787 1 1 57 THR CA   C   5.545  -8.782   4.236 1.00 . A A . 330 THR CA   1 1 
       13 13788 1 1 57 THR CB   C   4.564  -9.841   3.732 1.00 . A A . 330 THR CB   1 1 
       13 13789 1 1 57 THR CG2  C   4.368 -10.913   4.806 1.00 . A A . 330 THR CG2  1 1 
       13 13790 1 1 57 THR H    H   6.664 -10.348   5.198 1.00 . A A . 330 THR H    1 1 
       13 13791 1 1 57 THR HA   H   5.837  -8.143   3.414 1.00 . A A . 330 THR HA   1 1 
       13 13792 1 1 57 THR HB   H   4.958 -10.300   2.840 1.00 . A A . 330 THR HB   1 1 
       13 13793 1 1 57 THR HG1  H   3.266  -8.406   3.937 1.00 . A A . 330 THR HG1  1 1 
       13 13794 1 1 57 THR HG21 H   4.120 -10.443   5.746 1.00 . A A . 330 THR HG21 1 1 
       13 13795 1 1 57 THR HG22 H   5.278 -11.482   4.915 1.00 . A A . 330 THR HG22 1 1 
       13 13796 1 1 57 THR HG23 H   3.565 -11.574   4.512 1.00 . A A . 330 THR HG23 1 1 
       13 13797 1 1 57 THR N    N   6.748  -9.455   4.802 1.00 . A A . 330 THR N    1 1 
       13 13798 1 1 57 THR O    O   4.904  -8.270   6.490 1.00 . A A . 330 THR O    1 1 
       13 13799 1 1 57 THR OG1  O   3.316  -9.227   3.442 1.00 . A A . 330 THR OG1  1 1 
       13 13800 1 1 58 LYS C    C   2.229  -5.511   5.323 1.00 . A A . 331 LYS C    1 1 
       13 13801 1 1 58 LYS CA   C   3.544  -5.986   5.940 1.00 . A A . 331 LYS CA   1 1 
       13 13802 1 1 58 LYS CB   C   4.443  -4.786   6.283 1.00 . A A . 331 LYS CB   1 1 
       13 13803 1 1 58 LYS CD   C   4.329  -4.679   8.817 1.00 . A A . 331 LYS CD   1 1 
       13 13804 1 1 58 LYS CE   C   5.705  -4.155   9.247 1.00 . A A . 331 LYS CE   1 1 
       13 13805 1 1 58 LYS CG   C   3.890  -4.014   7.497 1.00 . A A . 331 LYS CG   1 1 
       13 13806 1 1 58 LYS H    H   4.213  -6.614   3.992 1.00 . A A . 331 LYS H    1 1 
       13 13807 1 1 58 LYS HA   H   3.330  -6.554   6.834 1.00 . A A . 331 LYS HA   1 1 
       13 13808 1 1 58 LYS HB2  H   5.438  -5.142   6.506 1.00 . A A . 331 LYS HB2  1 1 
       13 13809 1 1 58 LYS HB3  H   4.488  -4.123   5.431 1.00 . A A . 331 LYS HB3  1 1 
       13 13810 1 1 58 LYS HD2  H   3.606  -4.448   9.587 1.00 . A A . 331 LYS HD2  1 1 
       13 13811 1 1 58 LYS HD3  H   4.381  -5.747   8.690 1.00 . A A . 331 LYS HD3  1 1 
       13 13812 1 1 58 LYS HE2  H   6.096  -4.779  10.038 1.00 . A A . 331 LYS HE2  1 1 
       13 13813 1 1 58 LYS HE3  H   6.380  -4.175   8.406 1.00 . A A . 331 LYS HE3  1 1 
       13 13814 1 1 58 LYS HG2  H   4.257  -2.998   7.469 1.00 . A A . 331 LYS HG2  1 1 
       13 13815 1 1 58 LYS HG3  H   2.813  -3.997   7.451 1.00 . A A . 331 LYS HG3  1 1 
       13 13816 1 1 58 LYS HZ1  H   5.417  -2.117   8.938 1.00 . A A . 331 LYS HZ1  1 1 
       13 13817 1 1 58 LYS HZ2  H   6.436  -2.481  10.246 1.00 . A A . 331 LYS HZ2  1 1 
       13 13818 1 1 58 LYS HZ3  H   4.756  -2.694  10.389 1.00 . A A . 331 LYS HZ3  1 1 
       13 13819 1 1 58 LYS N    N   4.240  -6.854   4.942 1.00 . A A . 331 LYS N    1 1 
       13 13820 1 1 58 LYS NZ   N   5.568  -2.756   9.742 1.00 . A A . 331 LYS NZ   1 1 
       13 13821 1 1 58 LYS O    O   2.089  -5.463   4.116 1.00 . A A . 331 LYS O    1 1 
       13 13822 1 1 59 VAL C    C  -0.486  -3.420   6.301 1.00 . A A . 332 VAL C    1 1 
       13 13823 1 1 59 VAL CA   C  -0.059  -4.707   5.594 1.00 . A A . 332 VAL CA   1 1 
       13 13824 1 1 59 VAL CB   C  -1.108  -5.803   5.822 1.00 . A A . 332 VAL CB   1 1 
       13 13825 1 1 59 VAL CG1  C  -2.297  -5.594   4.878 1.00 . A A . 332 VAL CG1  1 1 
       13 13826 1 1 59 VAL CG2  C  -0.474  -7.166   5.536 1.00 . A A . 332 VAL CG2  1 1 
       13 13827 1 1 59 VAL H    H   1.398  -5.224   7.108 1.00 . A A . 332 VAL H    1 1 
       13 13828 1 1 59 VAL HA   H   0.027  -4.509   4.536 1.00 . A A . 332 VAL HA   1 1 
       13 13829 1 1 59 VAL HB   H  -1.449  -5.772   6.848 1.00 . A A . 332 VAL HB   1 1 
       13 13830 1 1 59 VAL HG11 H  -2.545  -4.545   4.835 1.00 . A A . 332 VAL HG11 1 1 
       13 13831 1 1 59 VAL HG12 H  -3.146  -6.150   5.242 1.00 . A A . 332 VAL HG12 1 1 
       13 13832 1 1 59 VAL HG13 H  -2.037  -5.943   3.889 1.00 . A A . 332 VAL HG13 1 1 
       13 13833 1 1 59 VAL HG21 H   0.211  -7.421   6.331 1.00 . A A . 332 VAL HG21 1 1 
       13 13834 1 1 59 VAL HG22 H   0.063  -7.120   4.599 1.00 . A A . 332 VAL HG22 1 1 
       13 13835 1 1 59 VAL HG23 H  -1.248  -7.915   5.469 1.00 . A A . 332 VAL HG23 1 1 
       13 13836 1 1 59 VAL N    N   1.259  -5.170   6.136 1.00 . A A . 332 VAL N    1 1 
       13 13837 1 1 59 VAL O    O  -0.031  -3.116   7.385 1.00 . A A . 332 VAL O    1 1 
       13 13838 1 1 60 PHE C    C  -3.324  -1.217   6.091 1.00 . A A . 333 PHE C    1 1 
       13 13839 1 1 60 PHE CA   C  -1.817  -1.377   6.302 1.00 . A A . 333 PHE CA   1 1 
       13 13840 1 1 60 PHE CB   C  -1.067  -0.216   5.649 1.00 . A A . 333 PHE CB   1 1 
       13 13841 1 1 60 PHE CD1  C   1.068  -0.101   6.976 1.00 . A A . 333 PHE CD1  1 1 
       13 13842 1 1 60 PHE CD2  C   1.145  -1.028   4.741 1.00 . A A . 333 PHE CD2  1 1 
       13 13843 1 1 60 PHE CE1  C   2.444  -0.320   7.116 1.00 . A A . 333 PHE CE1  1 1 
       13 13844 1 1 60 PHE CE2  C   2.521  -1.247   4.878 1.00 . A A . 333 PHE CE2  1 1 
       13 13845 1 1 60 PHE CG   C   0.419  -0.453   5.790 1.00 . A A . 333 PHE CG   1 1 
       13 13846 1 1 60 PHE CZ   C   3.171  -0.891   6.066 1.00 . A A . 333 PHE CZ   1 1 
       13 13847 1 1 60 PHE H    H  -1.699  -2.927   4.805 1.00 . A A . 333 PHE H    1 1 
       13 13848 1 1 60 PHE HA   H  -1.610  -1.384   7.361 1.00 . A A . 333 PHE HA   1 1 
       13 13849 1 1 60 PHE HB2  H  -1.327  -0.161   4.602 1.00 . A A . 333 PHE HB2  1 1 
       13 13850 1 1 60 PHE HB3  H  -1.331   0.709   6.138 1.00 . A A . 333 PHE HB3  1 1 
       13 13851 1 1 60 PHE HD1  H   0.507   0.336   7.783 1.00 . A A . 333 PHE HD1  1 1 
       13 13852 1 1 60 PHE HD2  H   0.643  -1.302   3.823 1.00 . A A . 333 PHE HD2  1 1 
       13 13853 1 1 60 PHE HE1  H   2.945  -0.045   8.033 1.00 . A A . 333 PHE HE1  1 1 
       13 13854 1 1 60 PHE HE2  H   3.083  -1.690   4.069 1.00 . A A . 333 PHE HE2  1 1 
       13 13855 1 1 60 PHE HZ   H   4.232  -1.059   6.173 1.00 . A A . 333 PHE HZ   1 1 
       13 13856 1 1 60 PHE N    N  -1.355  -2.657   5.685 1.00 . A A . 333 PHE N    1 1 
       13 13857 1 1 60 PHE O    O  -3.841  -1.451   5.018 1.00 . A A . 333 PHE O    1 1 
       13 13858 1 1 61 HIS C    C  -5.878   0.755   6.615 1.00 . A A . 334 HIS C    1 1 
       13 13859 1 1 61 HIS CA   C  -5.518  -0.685   7.006 1.00 . A A . 334 HIS CA   1 1 
       13 13860 1 1 61 HIS CB   C  -6.160  -1.023   8.365 1.00 . A A . 334 HIS CB   1 1 
       13 13861 1 1 61 HIS CD2  C  -8.491  -2.058   9.011 1.00 . A A . 334 HIS CD2  1 1 
       13 13862 1 1 61 HIS CE1  C  -9.507  -1.762   7.121 1.00 . A A . 334 HIS CE1  1 1 
       13 13863 1 1 61 HIS CG   C  -7.593  -1.450   8.169 1.00 . A A . 334 HIS CG   1 1 
       13 13864 1 1 61 HIS H    H  -3.595  -0.673   7.983 1.00 . A A . 334 HIS H    1 1 
       13 13865 1 1 61 HIS HA   H  -5.893  -1.363   6.252 1.00 . A A . 334 HIS HA   1 1 
       13 13866 1 1 61 HIS HB2  H  -5.609  -1.826   8.830 1.00 . A A . 334 HIS HB2  1 1 
       13 13867 1 1 61 HIS HB3  H  -6.130  -0.154   9.009 1.00 . A A . 334 HIS HB3  1 1 
       13 13868 1 1 61 HIS HD1  H  -7.899  -0.858   6.156 1.00 . A A . 334 HIS HD1  1 1 
       13 13869 1 1 61 HIS HD2  H  -8.291  -2.341  10.035 1.00 . A A . 334 HIS HD2  1 1 
       13 13870 1 1 61 HIS HE1  H -10.257  -1.763   6.344 1.00 . A A . 334 HIS HE1  1 1 
       13 13871 1 1 61 HIS N    N  -4.035  -0.840   7.122 1.00 . A A . 334 HIS N    1 1 
       13 13872 1 1 61 HIS ND1  N  -8.263  -1.271   6.968 1.00 . A A . 334 HIS ND1  1 1 
       13 13873 1 1 61 HIS NE2  N  -9.698  -2.253   8.348 1.00 . A A . 334 HIS NE2  1 1 
       13 13874 1 1 61 HIS O    O  -6.820   0.982   5.882 1.00 . A A . 334 HIS O    1 1 
       13 13875 1 1 62 ASP C    C  -4.453   3.738   5.816 1.00 . A A . 335 ASP C    1 1 
       13 13876 1 1 62 ASP CA   C  -5.476   3.159   6.798 1.00 . A A . 335 ASP CA   1 1 
       13 13877 1 1 62 ASP CB   C  -5.448   3.977   8.090 1.00 . A A . 335 ASP CB   1 1 
       13 13878 1 1 62 ASP CG   C  -6.356   3.319   9.131 1.00 . A A . 335 ASP CG   1 1 
       13 13879 1 1 62 ASP H    H  -4.413   1.520   7.721 1.00 . A A . 335 ASP H    1 1 
       13 13880 1 1 62 ASP HA   H  -6.463   3.229   6.360 1.00 . A A . 335 ASP HA   1 1 
       13 13881 1 1 62 ASP HB2  H  -4.436   4.020   8.467 1.00 . A A . 335 ASP HB2  1 1 
       13 13882 1 1 62 ASP HB3  H  -5.802   4.977   7.890 1.00 . A A . 335 ASP HB3  1 1 
       13 13883 1 1 62 ASP N    N  -5.156   1.729   7.118 1.00 . A A . 335 ASP N    1 1 
       13 13884 1 1 62 ASP O    O  -3.303   3.349   5.792 1.00 . A A . 335 ASP O    1 1 
       13 13885 1 1 62 ASP OD1  O  -7.261   2.607   8.732 1.00 . A A . 335 ASP OD1  1 1 
       13 13886 1 1 62 ASP OD2  O  -6.129   3.540  10.310 1.00 . A A . 335 ASP OD2  1 1 
       13 13887 1 1 63 LYS C    C  -2.808   6.000   4.768 1.00 . A A . 336 LYS C    1 1 
       13 13888 1 1 63 LYS CA   C  -3.955   5.315   4.030 1.00 . A A . 336 LYS CA   1 1 
       13 13889 1 1 63 LYS CB   C  -4.725   6.363   3.223 1.00 . A A . 336 LYS CB   1 1 
       13 13890 1 1 63 LYS CD   C  -6.387   8.223   3.423 1.00 . A A . 336 LYS CD   1 1 
       13 13891 1 1 63 LYS CE   C  -5.721   8.925   2.236 1.00 . A A . 336 LYS CE   1 1 
       13 13892 1 1 63 LYS CG   C  -5.352   7.384   4.177 1.00 . A A . 336 LYS CG   1 1 
       13 13893 1 1 63 LYS H    H  -5.810   4.976   5.067 1.00 . A A . 336 LYS H    1 1 
       13 13894 1 1 63 LYS HA   H  -3.558   4.569   3.366 1.00 . A A . 336 LYS HA   1 1 
       13 13895 1 1 63 LYS HB2  H  -4.049   6.866   2.549 1.00 . A A . 336 LYS HB2  1 1 
       13 13896 1 1 63 LYS HB3  H  -5.505   5.877   2.655 1.00 . A A . 336 LYS HB3  1 1 
       13 13897 1 1 63 LYS HD2  H  -7.178   7.580   3.064 1.00 . A A . 336 LYS HD2  1 1 
       13 13898 1 1 63 LYS HD3  H  -6.803   8.964   4.090 1.00 . A A . 336 LYS HD3  1 1 
       13 13899 1 1 63 LYS HE2  H  -5.597   8.224   1.426 1.00 . A A . 336 LYS HE2  1 1 
       13 13900 1 1 63 LYS HE3  H  -6.344   9.744   1.910 1.00 . A A . 336 LYS HE3  1 1 
       13 13901 1 1 63 LYS HG2  H  -5.838   6.866   4.992 1.00 . A A . 336 LYS HG2  1 1 
       13 13902 1 1 63 LYS HG3  H  -4.583   8.030   4.571 1.00 . A A . 336 LYS HG3  1 1 
       13 13903 1 1 63 LYS HZ1  H  -3.762   8.657   2.890 1.00 . A A . 336 LYS HZ1  1 1 
       13 13904 1 1 63 LYS HZ2  H  -4.502  10.069   3.477 1.00 . A A . 336 LYS HZ2  1 1 
       13 13905 1 1 63 LYS HZ3  H  -3.972   9.991   1.865 1.00 . A A . 336 LYS HZ3  1 1 
       13 13906 1 1 63 LYS N    N  -4.877   4.680   5.015 1.00 . A A . 336 LYS N    1 1 
       13 13907 1 1 63 LYS NZ   N  -4.388   9.450   2.648 1.00 . A A . 336 LYS NZ   1 1 
       13 13908 1 1 63 LYS O    O  -1.690   6.037   4.295 1.00 . A A . 336 LYS O    1 1 
       13 13909 1 1 64 THR C    C  -0.954   6.241   7.113 1.00 . A A . 337 THR C    1 1 
       13 13910 1 1 64 THR CA   C  -2.022   7.241   6.691 1.00 . A A . 337 THR CA   1 1 
       13 13911 1 1 64 THR CB   C  -2.632   7.865   7.944 1.00 . A A . 337 THR CB   1 1 
       13 13912 1 1 64 THR CG2  C  -1.527   8.534   8.764 1.00 . A A . 337 THR CG2  1 1 
       13 13913 1 1 64 THR H    H  -3.992   6.505   6.268 1.00 . A A . 337 THR H    1 1 
       13 13914 1 1 64 THR HA   H  -1.577   8.013   6.084 1.00 . A A . 337 THR HA   1 1 
       13 13915 1 1 64 THR HB   H  -3.099   7.094   8.540 1.00 . A A . 337 THR HB   1 1 
       13 13916 1 1 64 THR HG1  H  -3.211   9.414   6.915 1.00 . A A . 337 THR HG1  1 1 
       13 13917 1 1 64 THR HG21 H  -0.913   7.774   9.223 1.00 . A A . 337 THR HG21 1 1 
       13 13918 1 1 64 THR HG22 H  -1.970   9.153   9.531 1.00 . A A . 337 THR HG22 1 1 
       13 13919 1 1 64 THR HG23 H  -0.916   9.143   8.116 1.00 . A A . 337 THR HG23 1 1 
       13 13920 1 1 64 THR N    N  -3.083   6.546   5.916 1.00 . A A . 337 THR N    1 1 
       13 13921 1 1 64 THR O    O   0.214   6.405   6.826 1.00 . A A . 337 THR O    1 1 
       13 13922 1 1 64 THR OG1  O  -3.606   8.832   7.568 1.00 . A A . 337 THR OG1  1 1 
       13 13923 1 1 65 LYS C    C   0.575   3.823   7.099 1.00 . A A . 338 LYS C    1 1 
       13 13924 1 1 65 LYS CA   C  -0.351   4.208   8.264 1.00 . A A . 338 LYS CA   1 1 
       13 13925 1 1 65 LYS CB   C  -1.113   2.979   8.783 1.00 . A A . 338 LYS CB   1 1 
       13 13926 1 1 65 LYS CD   C  -1.254   1.258  10.564 1.00 . A A . 338 LYS CD   1 1 
       13 13927 1 1 65 LYS CE   C  -0.507   0.550  11.695 1.00 . A A . 338 LYS CE   1 1 
       13 13928 1 1 65 LYS CG   C  -0.345   2.298   9.922 1.00 . A A . 338 LYS CG   1 1 
       13 13929 1 1 65 LYS H    H  -2.288   5.103   8.036 1.00 . A A . 338 LYS H    1 1 
       13 13930 1 1 65 LYS HA   H   0.239   4.637   9.057 1.00 . A A . 338 LYS HA   1 1 
       13 13931 1 1 65 LYS HB2  H  -2.078   3.295   9.150 1.00 . A A . 338 LYS HB2  1 1 
       13 13932 1 1 65 LYS HB3  H  -1.258   2.270   7.979 1.00 . A A . 338 LYS HB3  1 1 
       13 13933 1 1 65 LYS HD2  H  -2.130   1.754  10.959 1.00 . A A . 338 LYS HD2  1 1 
       13 13934 1 1 65 LYS HD3  H  -1.554   0.535   9.821 1.00 . A A . 338 LYS HD3  1 1 
       13 13935 1 1 65 LYS HE2  H  -1.167  -0.154  12.179 1.00 . A A . 338 LYS HE2  1 1 
       13 13936 1 1 65 LYS HE3  H   0.345   0.024  11.290 1.00 . A A . 338 LYS HE3  1 1 
       13 13937 1 1 65 LYS HG2  H   0.542   1.821   9.535 1.00 . A A . 338 LYS HG2  1 1 
       13 13938 1 1 65 LYS HG3  H  -0.066   3.029  10.665 1.00 . A A . 338 LYS HG3  1 1 
       13 13939 1 1 65 LYS HZ1  H  -0.344   1.274  13.640 1.00 . A A . 338 LYS HZ1  1 1 
       13 13940 1 1 65 LYS HZ2  H  -0.453   2.486  12.456 1.00 . A A . 338 LYS HZ2  1 1 
       13 13941 1 1 65 LYS HZ3  H   0.995   1.623  12.657 1.00 . A A . 338 LYS HZ3  1 1 
       13 13942 1 1 65 LYS N    N  -1.342   5.212   7.805 1.00 . A A . 338 LYS N    1 1 
       13 13943 1 1 65 LYS NZ   N  -0.042   1.560  12.687 1.00 . A A . 338 LYS NZ   1 1 
       13 13944 1 1 65 LYS O    O   1.750   3.579   7.288 1.00 . A A . 338 LYS O    1 1 
       13 13945 1 1 66 PHE C    C   2.003   4.473   4.524 1.00 . A A . 339 PHE C    1 1 
       13 13946 1 1 66 PHE CA   C   0.926   3.405   4.738 1.00 . A A . 339 PHE CA   1 1 
       13 13947 1 1 66 PHE CB   C   0.088   3.283   3.466 1.00 . A A . 339 PHE CB   1 1 
       13 13948 1 1 66 PHE CD1  C   1.393   1.544   2.200 1.00 . A A . 339 PHE CD1  1 1 
       13 13949 1 1 66 PHE CD2  C   1.429   3.829   1.395 1.00 . A A . 339 PHE CD2  1 1 
       13 13950 1 1 66 PHE CE1  C   2.232   1.158   1.148 1.00 . A A . 339 PHE CE1  1 1 
       13 13951 1 1 66 PHE CE2  C   2.271   3.445   0.341 1.00 . A A . 339 PHE CE2  1 1 
       13 13952 1 1 66 PHE CG   C   0.991   2.877   2.324 1.00 . A A . 339 PHE CG   1 1 
       13 13953 1 1 66 PHE CZ   C   2.672   2.106   0.218 1.00 . A A . 339 PHE CZ   1 1 
       13 13954 1 1 66 PHE H    H  -0.893   3.974   5.757 1.00 . A A . 339 PHE H    1 1 
       13 13955 1 1 66 PHE HA   H   1.403   2.457   4.940 1.00 . A A . 339 PHE HA   1 1 
       13 13956 1 1 66 PHE HB2  H  -0.675   2.532   3.608 1.00 . A A . 339 PHE HB2  1 1 
       13 13957 1 1 66 PHE HB3  H  -0.373   4.233   3.243 1.00 . A A . 339 PHE HB3  1 1 
       13 13958 1 1 66 PHE HD1  H   1.056   0.813   2.914 1.00 . A A . 339 PHE HD1  1 1 
       13 13959 1 1 66 PHE HD2  H   1.120   4.857   1.492 1.00 . A A . 339 PHE HD2  1 1 
       13 13960 1 1 66 PHE HE1  H   2.541   0.128   1.056 1.00 . A A . 339 PHE HE1  1 1 
       13 13961 1 1 66 PHE HE2  H   2.607   4.180  -0.374 1.00 . A A . 339 PHE HE2  1 1 
       13 13962 1 1 66 PHE HZ   H   3.322   1.803  -0.593 1.00 . A A . 339 PHE HZ   1 1 
       13 13963 1 1 66 PHE N    N   0.059   3.771   5.897 1.00 . A A . 339 PHE N    1 1 
       13 13964 1 1 66 PHE O    O   3.183   4.202   4.619 1.00 . A A . 339 PHE O    1 1 
       13 13965 1 1 67 THR C    C   3.587   6.823   5.171 1.00 . A A . 340 THR C    1 1 
       13 13966 1 1 67 THR CA   C   2.630   6.749   3.980 1.00 . A A . 340 THR CA   1 1 
       13 13967 1 1 67 THR CB   C   1.952   8.108   3.784 1.00 . A A . 340 THR CB   1 1 
       13 13968 1 1 67 THR CG2  C   0.823   8.275   4.791 1.00 . A A . 340 THR CG2  1 1 
       13 13969 1 1 67 THR H    H   0.647   5.880   4.133 1.00 . A A . 340 THR H    1 1 
       13 13970 1 1 67 THR HA   H   3.194   6.504   3.093 1.00 . A A . 340 THR HA   1 1 
       13 13971 1 1 67 THR HB   H   1.548   8.166   2.789 1.00 . A A . 340 THR HB   1 1 
       13 13972 1 1 67 THR HG1  H   3.680   8.757   4.391 1.00 . A A . 340 THR HG1  1 1 
       13 13973 1 1 67 THR HG21 H   0.112   7.482   4.657 1.00 . A A . 340 THR HG21 1 1 
       13 13974 1 1 67 THR HG22 H   0.336   9.226   4.632 1.00 . A A . 340 THR HG22 1 1 
       13 13975 1 1 67 THR HG23 H   1.225   8.239   5.791 1.00 . A A . 340 THR HG23 1 1 
       13 13976 1 1 67 THR N    N   1.609   5.681   4.217 1.00 . A A . 340 THR N    1 1 
       13 13977 1 1 67 THR O    O   4.782   6.981   5.010 1.00 . A A . 340 THR O    1 1 
       13 13978 1 1 67 THR OG1  O   2.909   9.140   3.967 1.00 . A A . 340 THR OG1  1 1 
       13 13979 1 1 68 GLN C    C   5.006   5.646   7.435 1.00 . A A . 341 GLN C    1 1 
       13 13980 1 1 68 GLN CA   C   3.964   6.749   7.558 1.00 . A A . 341 GLN CA   1 1 
       13 13981 1 1 68 GLN CB   C   3.131   6.542   8.823 1.00 . A A . 341 GLN CB   1 1 
       13 13982 1 1 68 GLN CD   C   1.439   7.590  10.335 1.00 . A A . 341 GLN CD   1 1 
       13 13983 1 1 68 GLN CG   C   2.205   7.743   9.019 1.00 . A A . 341 GLN CG   1 1 
       13 13984 1 1 68 GLN H    H   2.113   6.565   6.473 1.00 . A A . 341 GLN H    1 1 
       13 13985 1 1 68 GLN HA   H   4.465   7.704   7.606 1.00 . A A . 341 GLN HA   1 1 
       13 13986 1 1 68 GLN HB2  H   2.540   5.642   8.721 1.00 . A A . 341 GLN HB2  1 1 
       13 13987 1 1 68 GLN HB3  H   3.785   6.449   9.677 1.00 . A A . 341 GLN HB3  1 1 
       13 13988 1 1 68 GLN HE21 H   1.523   9.524  10.771 1.00 . A A . 341 GLN HE21 1 1 
       13 13989 1 1 68 GLN HE22 H   0.714   8.558  11.909 1.00 . A A . 341 GLN HE22 1 1 
       13 13990 1 1 68 GLN HG2  H   2.793   8.648   9.047 1.00 . A A . 341 GLN HG2  1 1 
       13 13991 1 1 68 GLN HG3  H   1.504   7.795   8.200 1.00 . A A . 341 GLN HG3  1 1 
       13 13992 1 1 68 GLN N    N   3.076   6.700   6.364 1.00 . A A . 341 GLN N    1 1 
       13 13993 1 1 68 GLN NE2  N   1.205   8.644  11.065 1.00 . A A . 341 GLN NE2  1 1 
       13 13994 1 1 68 GLN O    O   6.180   5.864   7.653 1.00 . A A . 341 GLN O    1 1 
       13 13995 1 1 68 GLN OE1  O   1.049   6.499  10.702 1.00 . A A . 341 GLN OE1  1 1 
       13 13996 1 1 69 TYR C    C   6.635   3.819   5.898 1.00 . A A . 342 TYR C    1 1 
       13 13997 1 1 69 TYR CA   C   5.579   3.362   6.905 1.00 . A A . 342 TYR CA   1 1 
       13 13998 1 1 69 TYR CB   C   4.873   2.101   6.394 1.00 . A A . 342 TYR CB   1 1 
       13 13999 1 1 69 TYR CD1  C   6.386   0.187   7.045 1.00 . A A . 342 TYR CD1  1 1 
       13 14000 1 1 69 TYR CD2  C   6.367   0.933   4.738 1.00 . A A . 342 TYR CD2  1 1 
       13 14001 1 1 69 TYR CE1  C   7.339  -0.786   6.722 1.00 . A A . 342 TYR CE1  1 1 
       13 14002 1 1 69 TYR CE2  C   7.319  -0.040   4.414 1.00 . A A . 342 TYR CE2  1 1 
       13 14003 1 1 69 TYR CG   C   5.901   1.048   6.051 1.00 . A A . 342 TYR CG   1 1 
       13 14004 1 1 69 TYR CZ   C   7.805  -0.899   5.406 1.00 . A A . 342 TYR CZ   1 1 
       13 14005 1 1 69 TYR H    H   3.642   4.315   6.878 1.00 . A A . 342 TYR H    1 1 
       13 14006 1 1 69 TYR HA   H   6.049   3.157   7.856 1.00 . A A . 342 TYR HA   1 1 
       13 14007 1 1 69 TYR HB2  H   4.213   1.724   7.159 1.00 . A A . 342 TYR HB2  1 1 
       13 14008 1 1 69 TYR HB3  H   4.301   2.342   5.511 1.00 . A A . 342 TYR HB3  1 1 
       13 14009 1 1 69 TYR HD1  H   6.023   0.273   8.058 1.00 . A A . 342 TYR HD1  1 1 
       13 14010 1 1 69 TYR HD2  H   5.990   1.595   3.973 1.00 . A A . 342 TYR HD2  1 1 
       13 14011 1 1 69 TYR HE1  H   7.715  -1.449   7.486 1.00 . A A . 342 TYR HE1  1 1 
       13 14012 1 1 69 TYR HE2  H   7.677  -0.128   3.399 1.00 . A A . 342 TYR HE2  1 1 
       13 14013 1 1 69 TYR HH   H   8.293  -2.581   4.646 1.00 . A A . 342 TYR HH   1 1 
       13 14014 1 1 69 TYR N    N   4.593   4.466   7.065 1.00 . A A . 342 TYR N    1 1 
       13 14015 1 1 69 TYR O    O   7.785   3.430   5.962 1.00 . A A . 342 TYR O    1 1 
       13 14016 1 1 69 TYR OH   O   8.745  -1.858   5.085 1.00 . A A . 342 TYR OH   1 1 
       13 14017 1 1 70 LEU C    C   7.960   6.367   4.546 1.00 . A A . 343 LEU C    1 1 
       13 14018 1 1 70 LEU CA   C   7.227   5.165   3.967 1.00 . A A . 343 LEU CA   1 1 
       13 14019 1 1 70 LEU CB   C   6.495   5.581   2.690 1.00 . A A . 343 LEU CB   1 1 
       13 14020 1 1 70 LEU CD1  C   5.216   4.794   0.705 1.00 . A A . 343 LEU CD1  1 1 
       13 14021 1 1 70 LEU CD2  C   7.107   3.403   1.574 1.00 . A A . 343 LEU CD2  1 1 
       13 14022 1 1 70 LEU CG   C   5.951   4.342   1.964 1.00 . A A . 343 LEU CG   1 1 
       13 14023 1 1 70 LEU H    H   5.316   4.959   4.942 1.00 . A A . 343 LEU H    1 1 
       13 14024 1 1 70 LEU HA   H   7.946   4.402   3.746 1.00 . A A . 343 LEU HA   1 1 
       13 14025 1 1 70 LEU HB2  H   5.676   6.237   2.944 1.00 . A A . 343 LEU HB2  1 1 
       13 14026 1 1 70 LEU HB3  H   7.182   6.101   2.037 1.00 . A A . 343 LEU HB3  1 1 
       13 14027 1 1 70 LEU HD11 H   5.888   5.376   0.093 1.00 . A A . 343 LEU HD11 1 1 
       13 14028 1 1 70 LEU HD12 H   4.365   5.395   0.982 1.00 . A A . 343 LEU HD12 1 1 
       13 14029 1 1 70 LEU HD13 H   4.886   3.927   0.153 1.00 . A A . 343 LEU HD13 1 1 
       13 14030 1 1 70 LEU HD21 H   7.271   2.687   2.365 1.00 . A A . 343 LEU HD21 1 1 
       13 14031 1 1 70 LEU HD22 H   8.006   3.983   1.425 1.00 . A A . 343 LEU HD22 1 1 
       13 14032 1 1 70 LEU HD23 H   6.863   2.875   0.662 1.00 . A A . 343 LEU HD23 1 1 
       13 14033 1 1 70 LEU HG   H   5.263   3.820   2.615 1.00 . A A . 343 LEU HG   1 1 
       13 14034 1 1 70 LEU N    N   6.249   4.656   4.970 1.00 . A A . 343 LEU N    1 1 
       13 14035 1 1 70 LEU O    O   9.169   6.482   4.435 1.00 . A A . 343 LEU O    1 1 
       13 14036 1 1 71 SER C    C   9.107   7.993   6.573 1.00 . A A . 344 SER C    1 1 
       13 14037 1 1 71 SER CA   C   7.900   8.460   5.767 1.00 . A A . 344 SER CA   1 1 
       13 14038 1 1 71 SER CB   C   6.917   9.181   6.693 1.00 . A A . 344 SER CB   1 1 
       13 14039 1 1 71 SER H    H   6.272   7.146   5.252 1.00 . A A . 344 SER H    1 1 
       13 14040 1 1 71 SER HA   H   8.221   9.128   4.982 1.00 . A A . 344 SER HA   1 1 
       13 14041 1 1 71 SER HB2  H   5.988   9.351   6.173 1.00 . A A . 344 SER HB2  1 1 
       13 14042 1 1 71 SER HB3  H   6.732   8.569   7.566 1.00 . A A . 344 SER HB3  1 1 
       13 14043 1 1 71 SER HG   H   7.488  11.005   6.314 1.00 . A A . 344 SER HG   1 1 
       13 14044 1 1 71 SER N    N   7.242   7.265   5.170 1.00 . A A . 344 SER N    1 1 
       13 14045 1 1 71 SER O    O  10.054   8.725   6.782 1.00 . A A . 344 SER O    1 1 
       13 14046 1 1 71 SER OG   O   7.470  10.432   7.085 1.00 . A A . 344 SER OG   1 1 
       13 14047 1 1 72 THR C    C  11.032   5.257   6.904 1.00 . A A . 345 THR C    1 1 
       13 14048 1 1 72 THR CA   C  10.214   6.199   7.799 1.00 . A A . 345 THR CA   1 1 
       13 14049 1 1 72 THR CB   C   9.661   5.457   9.027 1.00 . A A . 345 THR CB   1 1 
       13 14050 1 1 72 THR CG2  C   8.878   4.214   8.602 1.00 . A A . 345 THR CG2  1 1 
       13 14051 1 1 72 THR H    H   8.300   6.194   6.815 1.00 . A A . 345 THR H    1 1 
       13 14052 1 1 72 THR HA   H  10.856   7.003   8.134 1.00 . A A . 345 THR HA   1 1 
       13 14053 1 1 72 THR HB   H   8.995   6.122   9.565 1.00 . A A . 345 THR HB   1 1 
       13 14054 1 1 72 THR HG1  H  11.491   5.629   9.662 1.00 . A A . 345 THR HG1  1 1 
       13 14055 1 1 72 THR HG21 H   9.520   3.543   8.054 1.00 . A A . 345 THR HG21 1 1 
       13 14056 1 1 72 THR HG22 H   8.050   4.510   7.981 1.00 . A A . 345 THR HG22 1 1 
       13 14057 1 1 72 THR HG23 H   8.503   3.712   9.482 1.00 . A A . 345 THR HG23 1 1 
       13 14058 1 1 72 THR N    N   9.077   6.759   7.013 1.00 . A A . 345 THR N    1 1 
       13 14059 1 1 72 THR O    O  12.184   4.984   7.178 1.00 . A A . 345 THR O    1 1 
       13 14060 1 1 72 THR OG1  O  10.736   5.076   9.874 1.00 . A A . 345 THR OG1  1 1 
       13 14061 1 1 73 ASN C    C  11.432   4.628   3.566 1.00 . A A . 346 ASN C    1 1 
       13 14062 1 1 73 ASN CA   C  11.201   3.870   4.885 1.00 . A A . 346 ASN CA   1 1 
       13 14063 1 1 73 ASN CB   C  10.374   2.602   4.604 1.00 . A A . 346 ASN CB   1 1 
       13 14064 1 1 73 ASN CG   C  11.288   1.504   4.050 1.00 . A A . 346 ASN CG   1 1 
       13 14065 1 1 73 ASN H    H   9.521   5.024   5.609 1.00 . A A . 346 ASN H    1 1 
       13 14066 1 1 73 ASN HA   H  12.145   3.586   5.322 1.00 . A A . 346 ASN HA   1 1 
       13 14067 1 1 73 ASN HB2  H   9.918   2.259   5.519 1.00 . A A . 346 ASN HB2  1 1 
       13 14068 1 1 73 ASN HB3  H   9.606   2.817   3.877 1.00 . A A . 346 ASN HB3  1 1 
       13 14069 1 1 73 ASN HD21 H  10.558   1.633   2.208 1.00 . A A . 346 ASN HD21 1 1 
       13 14070 1 1 73 ASN HD22 H  11.780   0.475   2.422 1.00 . A A . 346 ASN HD22 1 1 
       13 14071 1 1 73 ASN N    N  10.450   4.775   5.820 1.00 . A A . 346 ASN N    1 1 
       13 14072 1 1 73 ASN ND2  N  11.201   1.176   2.789 1.00 . A A . 346 ASN ND2  1 1 
       13 14073 1 1 73 ASN O    O  10.624   4.545   2.660 1.00 . A A . 346 ASN O    1 1 
       13 14074 1 1 73 ASN OD1  O  12.088   0.940   4.771 1.00 . A A . 346 ASN OD1  1 1 
       13 14075 1 1 74 PRO C    C  13.207   5.271   1.041 1.00 . A A . 347 PRO C    1 1 
       13 14076 1 1 74 PRO CA   C  12.777   6.166   2.209 1.00 . A A . 347 PRO CA   1 1 
       13 14077 1 1 74 PRO CB   C  13.897   7.135   2.620 1.00 . A A . 347 PRO CB   1 1 
       13 14078 1 1 74 PRO CD   C  13.567   5.569   4.459 1.00 . A A . 347 PRO CD   1 1 
       13 14079 1 1 74 PRO CG   C  14.603   6.463   3.758 1.00 . A A . 347 PRO CG   1 1 
       13 14080 1 1 74 PRO HA   H  11.899   6.730   1.932 1.00 . A A . 347 PRO HA   1 1 
       13 14081 1 1 74 PRO HB2  H  14.578   7.304   1.794 1.00 . A A . 347 PRO HB2  1 1 
       13 14082 1 1 74 PRO HB3  H  13.475   8.073   2.952 1.00 . A A . 347 PRO HB3  1 1 
       13 14083 1 1 74 PRO HD2  H  14.018   4.621   4.721 1.00 . A A . 347 PRO HD2  1 1 
       13 14084 1 1 74 PRO HD3  H  13.168   6.058   5.334 1.00 . A A . 347 PRO HD3  1 1 
       13 14085 1 1 74 PRO HG2  H  15.422   5.861   3.380 1.00 . A A . 347 PRO HG2  1 1 
       13 14086 1 1 74 PRO HG3  H  14.979   7.199   4.455 1.00 . A A . 347 PRO HG3  1 1 
       13 14087 1 1 74 PRO N    N  12.503   5.383   3.449 1.00 . A A . 347 PRO N    1 1 
       13 14088 1 1 74 PRO O    O  13.313   5.717  -0.085 1.00 . A A . 347 PRO O    1 1 
       13 14089 1 1 75 ALA C    C  12.722   3.105  -0.863 1.00 . A A . 348 ALA C    1 1 
       13 14090 1 1 75 ALA CA   C  13.836   3.105   0.185 1.00 . A A . 348 ALA CA   1 1 
       13 14091 1 1 75 ALA CB   C  14.031   1.687   0.726 1.00 . A A . 348 ALA CB   1 1 
       13 14092 1 1 75 ALA H    H  13.333   3.663   2.202 1.00 . A A . 348 ALA H    1 1 
       13 14093 1 1 75 ALA HA   H  14.755   3.456  -0.260 1.00 . A A . 348 ALA HA   1 1 
       13 14094 1 1 75 ALA HB1  H  14.864   1.676   1.413 1.00 . A A . 348 ALA HB1  1 1 
       13 14095 1 1 75 ALA HB2  H  14.230   1.012  -0.092 1.00 . A A . 348 ALA HB2  1 1 
       13 14096 1 1 75 ALA HB3  H  13.136   1.372   1.243 1.00 . A A . 348 ALA HB3  1 1 
       13 14097 1 1 75 ALA N    N  13.436   4.012   1.292 1.00 . A A . 348 ALA N    1 1 
       13 14098 1 1 75 ALA O    O  12.950   3.340  -2.035 1.00 . A A . 348 ALA O    1 1 
       13 14099 1 1 76 LEU C    C   9.998   4.279  -1.772 1.00 . A A . 349 LEU C    1 1 
       13 14100 1 1 76 LEU CA   C  10.378   2.837  -1.406 1.00 . A A . 349 LEU CA   1 1 
       13 14101 1 1 76 LEU CB   C   9.167   2.138  -0.771 1.00 . A A . 349 LEU CB   1 1 
       13 14102 1 1 76 LEU CD1  C   8.076  -0.020  -0.178 1.00 . A A . 349 LEU CD1  1 1 
       13 14103 1 1 76 LEU CD2  C   9.373   0.147  -2.323 1.00 . A A . 349 LEU CD2  1 1 
       13 14104 1 1 76 LEU CG   C   9.298   0.615  -0.856 1.00 . A A . 349 LEU CG   1 1 
       13 14105 1 1 76 LEU H    H  11.354   2.669   0.508 1.00 . A A . 349 LEU H    1 1 
       13 14106 1 1 76 LEU HA   H  10.676   2.315  -2.294 1.00 . A A . 349 LEU HA   1 1 
       13 14107 1 1 76 LEU HB2  H   9.117   2.415   0.264 1.00 . A A . 349 LEU HB2  1 1 
       13 14108 1 1 76 LEU HB3  H   8.260   2.446  -1.272 1.00 . A A . 349 LEU HB3  1 1 
       13 14109 1 1 76 LEU HD11 H   7.175   0.460  -0.537 1.00 . A A . 349 LEU HD11 1 1 
       13 14110 1 1 76 LEU HD12 H   8.150   0.107   0.891 1.00 . A A . 349 LEU HD12 1 1 
       13 14111 1 1 76 LEU HD13 H   8.040  -1.073  -0.417 1.00 . A A . 349 LEU HD13 1 1 
       13 14112 1 1 76 LEU HD21 H   8.874   0.858  -2.964 1.00 . A A . 349 LEU HD21 1 1 
       13 14113 1 1 76 LEU HD22 H   8.901  -0.815  -2.422 1.00 . A A . 349 LEU HD22 1 1 
       13 14114 1 1 76 LEU HD23 H  10.408   0.061  -2.618 1.00 . A A . 349 LEU HD23 1 1 
       13 14115 1 1 76 LEU HG   H  10.191   0.316  -0.335 1.00 . A A . 349 LEU HG   1 1 
       13 14116 1 1 76 LEU N    N  11.514   2.849  -0.444 1.00 . A A . 349 LEU N    1 1 
       13 14117 1 1 76 LEU O    O   9.883   4.622  -2.932 1.00 . A A . 349 LEU O    1 1 
       13 14118 1 1 77 GLN C    C  10.211   7.097  -2.225 1.00 . A A . 350 GLN C    1 1 
       13 14119 1 1 77 GLN CA   C   9.391   6.531  -1.055 1.00 . A A . 350 GLN CA   1 1 
       13 14120 1 1 77 GLN CB   C   9.632   7.365   0.221 1.00 . A A . 350 GLN CB   1 1 
       13 14121 1 1 77 GLN CD   C   8.554   9.394  -0.771 1.00 . A A . 350 GLN CD   1 1 
       13 14122 1 1 77 GLN CG   C   8.520   8.405   0.396 1.00 . A A . 350 GLN CG   1 1 
       13 14123 1 1 77 GLN H    H   9.869   4.808   0.140 1.00 . A A . 350 GLN H    1 1 
       13 14124 1 1 77 GLN HA   H   8.343   6.556  -1.314 1.00 . A A . 350 GLN HA   1 1 
       13 14125 1 1 77 GLN HB2  H   9.638   6.706   1.076 1.00 . A A . 350 GLN HB2  1 1 
       13 14126 1 1 77 GLN HB3  H  10.586   7.872   0.158 1.00 . A A . 350 GLN HB3  1 1 
       13 14127 1 1 77 GLN HE21 H  10.208  10.294  -0.144 1.00 . A A . 350 GLN HE21 1 1 
       13 14128 1 1 77 GLN HE22 H   9.547  10.912  -1.580 1.00 . A A . 350 GLN HE22 1 1 
       13 14129 1 1 77 GLN HG2  H   7.563   7.904   0.420 1.00 . A A . 350 GLN HG2  1 1 
       13 14130 1 1 77 GLN HG3  H   8.671   8.937   1.322 1.00 . A A . 350 GLN HG3  1 1 
       13 14131 1 1 77 GLN N    N   9.784   5.115  -0.786 1.00 . A A . 350 GLN N    1 1 
       13 14132 1 1 77 GLN NE2  N   9.516  10.273  -0.837 1.00 . A A . 350 GLN NE2  1 1 
       13 14133 1 1 77 GLN O    O   9.760   7.966  -2.946 1.00 . A A . 350 GLN O    1 1 
       13 14134 1 1 77 GLN OE1  O   7.695   9.369  -1.632 1.00 . A A . 350 GLN OE1  1 1 
       13 14135 1 1 78 ARG C    C  11.838   6.374  -4.823 1.00 . A A . 351 ARG C    1 1 
       13 14136 1 1 78 ARG CA   C  12.244   7.108  -3.537 1.00 . A A . 351 ARG CA   1 1 
       13 14137 1 1 78 ARG CB   C  13.721   6.841  -3.196 1.00 . A A . 351 ARG CB   1 1 
       13 14138 1 1 78 ARG CD   C  16.046   6.983  -4.133 1.00 . A A . 351 ARG CD   1 1 
       13 14139 1 1 78 ARG CG   C  14.563   6.809  -4.473 1.00 . A A . 351 ARG CG   1 1 
       13 14140 1 1 78 ARG CZ   C  18.055   7.556  -5.359 1.00 . A A . 351 ARG CZ   1 1 
       13 14141 1 1 78 ARG H    H  11.752   5.906  -1.835 1.00 . A A . 351 ARG H    1 1 
       13 14142 1 1 78 ARG HA   H  12.089   8.170  -3.662 1.00 . A A . 351 ARG HA   1 1 
       13 14143 1 1 78 ARG HB2  H  14.082   7.624  -2.545 1.00 . A A . 351 ARG HB2  1 1 
       13 14144 1 1 78 ARG HB3  H  13.804   5.890  -2.692 1.00 . A A . 351 ARG HB3  1 1 
       13 14145 1 1 78 ARG HD2  H  16.179   7.870  -3.533 1.00 . A A . 351 ARG HD2  1 1 
       13 14146 1 1 78 ARG HD3  H  16.394   6.120  -3.583 1.00 . A A . 351 ARG HD3  1 1 
       13 14147 1 1 78 ARG HE   H  16.418   6.872  -6.251 1.00 . A A . 351 ARG HE   1 1 
       13 14148 1 1 78 ARG HG2  H  14.415   5.860  -4.965 1.00 . A A . 351 ARG HG2  1 1 
       13 14149 1 1 78 ARG HG3  H  14.249   7.606  -5.128 1.00 . A A . 351 ARG HG3  1 1 
       13 14150 1 1 78 ARG HH11 H  18.079   7.790  -3.371 1.00 . A A . 351 ARG HH11 1 1 
       13 14151 1 1 78 ARG HH12 H  19.543   8.216  -4.195 1.00 . A A . 351 ARG HH12 1 1 
       13 14152 1 1 78 ARG HH21 H  18.315   7.427  -7.341 1.00 . A A . 351 ARG HH21 1 1 
       13 14153 1 1 78 ARG HH22 H  19.675   8.014  -6.442 1.00 . A A . 351 ARG HH22 1 1 
       13 14154 1 1 78 ARG N    N  11.406   6.608  -2.419 1.00 . A A . 351 ARG N    1 1 
       13 14155 1 1 78 ARG NE   N  16.827   7.114  -5.395 1.00 . A A . 351 ARG NE   1 1 
       13 14156 1 1 78 ARG NH1  N  18.602   7.880  -4.220 1.00 . A A . 351 ARG NH1  1 1 
       13 14157 1 1 78 ARG NH2  N  18.736   7.674  -6.466 1.00 . A A . 351 ARG NH2  1 1 
       13 14158 1 1 78 ARG O    O  11.744   6.964  -5.881 1.00 . A A . 351 ARG O    1 1 
       13 14159 1 1 79 ILE C    C   9.747   4.626  -6.304 1.00 . A A . 352 ILE C    1 1 
       13 14160 1 1 79 ILE CA   C  11.207   4.325  -5.953 1.00 . A A . 352 ILE CA   1 1 
       13 14161 1 1 79 ILE CB   C  11.376   2.828  -5.687 1.00 . A A . 352 ILE CB   1 1 
       13 14162 1 1 79 ILE CD1  C  12.973   1.082  -4.875 1.00 . A A . 352 ILE CD1  1 1 
       13 14163 1 1 79 ILE CG1  C  12.833   2.542  -5.307 1.00 . A A . 352 ILE CG1  1 1 
       13 14164 1 1 79 ILE CG2  C  11.013   2.039  -6.949 1.00 . A A . 352 ILE CG2  1 1 
       13 14165 1 1 79 ILE H    H  11.688   4.634  -3.874 1.00 . A A . 352 ILE H    1 1 
       13 14166 1 1 79 ILE HA   H  11.838   4.615  -6.780 1.00 . A A . 352 ILE HA   1 1 
       13 14167 1 1 79 ILE HB   H  10.725   2.532  -4.879 1.00 . A A . 352 ILE HB   1 1 
       13 14168 1 1 79 ILE HD11 H  12.701   0.437  -5.696 1.00 . A A . 352 ILE HD11 1 1 
       13 14169 1 1 79 ILE HD12 H  12.323   0.891  -4.035 1.00 . A A . 352 ILE HD12 1 1 
       13 14170 1 1 79 ILE HD13 H  13.998   0.888  -4.590 1.00 . A A . 352 ILE HD13 1 1 
       13 14171 1 1 79 ILE HG12 H  13.470   2.727  -6.160 1.00 . A A . 352 ILE HG12 1 1 
       13 14172 1 1 79 ILE HG13 H  13.126   3.186  -4.491 1.00 . A A . 352 ILE HG13 1 1 
       13 14173 1 1 79 ILE HG21 H  11.194   0.988  -6.781 1.00 . A A . 352 ILE HG21 1 1 
       13 14174 1 1 79 ILE HG22 H  11.621   2.381  -7.774 1.00 . A A . 352 ILE HG22 1 1 
       13 14175 1 1 79 ILE HG23 H   9.969   2.190  -7.184 1.00 . A A . 352 ILE HG23 1 1 
       13 14176 1 1 79 ILE N    N  11.602   5.093  -4.737 1.00 . A A . 352 ILE N    1 1 
       13 14177 1 1 79 ILE O    O   9.435   5.023  -7.408 1.00 . A A . 352 ILE O    1 1 
       13 14178 1 1 80 ILE C    C   7.253   6.184  -6.048 1.00 . A A . 353 ILE C    1 1 
       13 14179 1 1 80 ILE CA   C   7.418   4.714  -5.662 1.00 . A A . 353 ILE CA   1 1 
       13 14180 1 1 80 ILE CB   C   6.590   4.412  -4.408 1.00 . A A . 353 ILE CB   1 1 
       13 14181 1 1 80 ILE CD1  C   5.841   6.496  -3.166 1.00 . A A . 353 ILE CD1  1 1 
       13 14182 1 1 80 ILE CG1  C   6.937   5.425  -3.279 1.00 . A A . 353 ILE CG1  1 1 
       13 14183 1 1 80 ILE CG2  C   6.900   2.980  -3.951 1.00 . A A . 353 ILE CG2  1 1 
       13 14184 1 1 80 ILE H    H   9.120   4.116  -4.492 1.00 . A A . 353 ILE H    1 1 
       13 14185 1 1 80 ILE HA   H   7.084   4.088  -6.476 1.00 . A A . 353 ILE HA   1 1 
       13 14186 1 1 80 ILE HB   H   5.542   4.478  -4.655 1.00 . A A . 353 ILE HB   1 1 
       13 14187 1 1 80 ILE HD11 H   6.129   7.228  -2.426 1.00 . A A . 353 ILE HD11 1 1 
       13 14188 1 1 80 ILE HD12 H   4.913   6.031  -2.868 1.00 . A A . 353 ILE HD12 1 1 
       13 14189 1 1 80 ILE HD13 H   5.710   6.982  -4.120 1.00 . A A . 353 ILE HD13 1 1 
       13 14190 1 1 80 ILE HG12 H   7.018   4.908  -2.331 1.00 . A A . 353 ILE HG12 1 1 
       13 14191 1 1 80 ILE HG13 H   7.881   5.907  -3.498 1.00 . A A . 353 ILE HG13 1 1 
       13 14192 1 1 80 ILE HG21 H   6.276   2.728  -3.105 1.00 . A A . 353 ILE HG21 1 1 
       13 14193 1 1 80 ILE HG22 H   7.940   2.913  -3.665 1.00 . A A . 353 ILE HG22 1 1 
       13 14194 1 1 80 ILE HG23 H   6.703   2.293  -4.760 1.00 . A A . 353 ILE HG23 1 1 
       13 14195 1 1 80 ILE N    N   8.852   4.438  -5.377 1.00 . A A . 353 ILE N    1 1 
       13 14196 1 1 80 ILE O    O   7.231   6.530  -7.213 1.00 . A A . 353 ILE O    1 1 
       14 14197 1 1 16 PHE C    C -17.587   2.942   1.407 1.00 . A A . 289 PHE C    1 1 
       14 14198 1 1 16 PHE CA   C -17.935   2.172   2.676 1.00 . A A . 289 PHE CA   1 1 
       14 14199 1 1 16 PHE CB   C -18.155   0.707   2.316 1.00 . A A . 289 PHE CB   1 1 
       14 14200 1 1 16 PHE CD1  C -20.060  -0.024   3.782 1.00 . A A . 289 PHE CD1  1 1 
       14 14201 1 1 16 PHE CD2  C -17.812  -0.711   4.367 1.00 . A A . 289 PHE CD2  1 1 
       14 14202 1 1 16 PHE CE1  C -20.560  -0.702   4.900 1.00 . A A . 289 PHE CE1  1 1 
       14 14203 1 1 16 PHE CE2  C -18.310  -1.391   5.485 1.00 . A A . 289 PHE CE2  1 1 
       14 14204 1 1 16 PHE CG   C -18.688  -0.030   3.517 1.00 . A A . 289 PHE CG   1 1 
       14 14205 1 1 16 PHE CZ   C -19.685  -1.385   5.751 1.00 . A A . 289 PHE CZ   1 1 
       14 14206 1 1 16 PHE H    H -19.471   2.451   4.144 1.00 . A A . 289 PHE H    1 1 
       14 14207 1 1 16 PHE HA   H -17.139   2.261   3.397 1.00 . A A . 289 PHE HA   1 1 
       14 14208 1 1 16 PHE HB2  H -18.869   0.646   1.511 1.00 . A A . 289 PHE HB2  1 1 
       14 14209 1 1 16 PHE HB3  H -17.221   0.265   2.004 1.00 . A A . 289 PHE HB3  1 1 
       14 14210 1 1 16 PHE HD1  H -20.734   0.504   3.121 1.00 . A A . 289 PHE HD1  1 1 
       14 14211 1 1 16 PHE HD2  H -16.752  -0.714   4.158 1.00 . A A . 289 PHE HD2  1 1 
       14 14212 1 1 16 PHE HE1  H -21.621  -0.699   5.104 1.00 . A A . 289 PHE HE1  1 1 
       14 14213 1 1 16 PHE HE2  H -17.634  -1.917   6.142 1.00 . A A . 289 PHE HE2  1 1 
       14 14214 1 1 16 PHE HZ   H -20.070  -1.909   6.615 1.00 . A A . 289 PHE HZ   1 1 
       14 14215 1 1 16 PHE N    N -19.184   2.730   3.255 1.00 . A A . 289 PHE N    1 1 
       14 14216 1 1 16 PHE O    O -16.764   2.526   0.617 1.00 . A A . 289 PHE O    1 1 
       14 14217 1 1 17 SER C    C -16.904   5.937   0.248 1.00 . A A . 290 SER C    1 1 
       14 14218 1 1 17 SER CA   C -17.970   4.865  -0.023 1.00 . A A . 290 SER CA   1 1 
       14 14219 1 1 17 SER CB   C -19.290   5.514  -0.484 1.00 . A A . 290 SER CB   1 1 
       14 14220 1 1 17 SER H    H -18.892   4.351   1.851 1.00 . A A . 290 SER H    1 1 
       14 14221 1 1 17 SER HA   H -17.616   4.222  -0.800 1.00 . A A . 290 SER HA   1 1 
       14 14222 1 1 17 SER HB2  H -20.083   5.226   0.187 1.00 . A A . 290 SER HB2  1 1 
       14 14223 1 1 17 SER HB3  H -19.203   6.594  -0.484 1.00 . A A . 290 SER HB3  1 1 
       14 14224 1 1 17 SER HG   H -19.548   5.800  -2.390 1.00 . A A . 290 SER HG   1 1 
       14 14225 1 1 17 SER N    N -18.227   4.055   1.201 1.00 . A A . 290 SER N    1 1 
       14 14226 1 1 17 SER O    O -16.024   6.157  -0.561 1.00 . A A . 290 SER O    1 1 
       14 14227 1 1 17 SER OG   O -19.601   5.052  -1.792 1.00 . A A . 290 SER OG   1 1 
       14 14228 1 1 18 PRO C    C -14.809   7.189   2.487 1.00 . A A . 291 PRO C    1 1 
       14 14229 1 1 18 PRO CA   C -16.045   7.688   1.721 1.00 . A A . 291 PRO CA   1 1 
       14 14230 1 1 18 PRO CB   C -16.903   8.608   2.594 1.00 . A A . 291 PRO CB   1 1 
       14 14231 1 1 18 PRO CD   C -18.014   6.429   2.398 1.00 . A A . 291 PRO CD   1 1 
       14 14232 1 1 18 PRO CG   C -17.886   7.695   3.272 1.00 . A A . 291 PRO CG   1 1 
       14 14233 1 1 18 PRO HA   H -15.742   8.223   0.841 1.00 . A A . 291 PRO HA   1 1 
       14 14234 1 1 18 PRO HB2  H -16.287   9.123   3.324 1.00 . A A . 291 PRO HB2  1 1 
       14 14235 1 1 18 PRO HB3  H -17.427   9.326   1.978 1.00 . A A . 291 PRO HB3  1 1 
       14 14236 1 1 18 PRO HD2  H -17.802   5.544   2.983 1.00 . A A . 291 PRO HD2  1 1 
       14 14237 1 1 18 PRO HD3  H -18.993   6.363   1.950 1.00 . A A . 291 PRO HD3  1 1 
       14 14238 1 1 18 PRO HG2  H -17.522   7.432   4.259 1.00 . A A . 291 PRO HG2  1 1 
       14 14239 1 1 18 PRO HG3  H -18.848   8.179   3.354 1.00 . A A . 291 PRO HG3  1 1 
       14 14240 1 1 18 PRO N    N -16.996   6.611   1.358 1.00 . A A . 291 PRO N    1 1 
       14 14241 1 1 18 PRO O    O -13.698   7.567   2.189 1.00 . A A . 291 PRO O    1 1 
       14 14242 1 1 19 GLU C    C -13.189   4.632   3.668 1.00 . A A . 292 GLU C    1 1 
       14 14243 1 1 19 GLU CA   C -13.802   5.898   4.276 1.00 . A A . 292 GLU CA   1 1 
       14 14244 1 1 19 GLU CB   C -14.222   5.622   5.726 1.00 . A A . 292 GLU CB   1 1 
       14 14245 1 1 19 GLU CD   C -16.053   4.655   7.130 1.00 . A A . 292 GLU CD   1 1 
       14 14246 1 1 19 GLU CG   C -15.355   4.590   5.768 1.00 . A A . 292 GLU CG   1 1 
       14 14247 1 1 19 GLU H    H -15.896   6.084   3.732 1.00 . A A . 292 GLU H    1 1 
       14 14248 1 1 19 GLU HA   H -13.050   6.672   4.280 1.00 . A A . 292 GLU HA   1 1 
       14 14249 1 1 19 GLU HB2  H -13.374   5.243   6.277 1.00 . A A . 292 GLU HB2  1 1 
       14 14250 1 1 19 GLU HB3  H -14.558   6.544   6.179 1.00 . A A . 292 GLU HB3  1 1 
       14 14251 1 1 19 GLU HG2  H -16.069   4.802   4.985 1.00 . A A . 292 GLU HG2  1 1 
       14 14252 1 1 19 GLU HG3  H -14.946   3.602   5.628 1.00 . A A . 292 GLU HG3  1 1 
       14 14253 1 1 19 GLU N    N -14.988   6.372   3.488 1.00 . A A . 292 GLU N    1 1 
       14 14254 1 1 19 GLU O    O -11.998   4.551   3.443 1.00 . A A . 292 GLU O    1 1 
       14 14255 1 1 19 GLU OE1  O -15.491   4.147   8.086 1.00 . A A . 292 GLU OE1  1 1 
       14 14256 1 1 19 GLU OE2  O -17.137   5.212   7.194 1.00 . A A . 292 GLU OE2  1 1 
       14 14257 1 1 20 THR C    C -12.988   2.491   1.460 1.00 . A A . 293 THR C    1 1 
       14 14258 1 1 20 THR CA   C -13.455   2.351   2.901 1.00 . A A . 293 THR CA   1 1 
       14 14259 1 1 20 THR CB   C -14.567   1.306   2.935 1.00 . A A . 293 THR CB   1 1 
       14 14260 1 1 20 THR CG2  C -14.013  -0.059   2.537 1.00 . A A . 293 THR CG2  1 1 
       14 14261 1 1 20 THR H    H -14.936   3.714   3.663 1.00 . A A . 293 THR H    1 1 
       14 14262 1 1 20 THR HA   H -12.631   2.017   3.507 1.00 . A A . 293 THR HA   1 1 
       14 14263 1 1 20 THR HB   H -15.328   1.588   2.230 1.00 . A A . 293 THR HB   1 1 
       14 14264 1 1 20 THR HG1  H -14.941   2.068   4.686 1.00 . A A . 293 THR HG1  1 1 
       14 14265 1 1 20 THR HG21 H -13.108  -0.257   3.087 1.00 . A A . 293 THR HG21 1 1 
       14 14266 1 1 20 THR HG22 H -13.801  -0.061   1.477 1.00 . A A . 293 THR HG22 1 1 
       14 14267 1 1 20 THR HG23 H -14.748  -0.819   2.757 1.00 . A A . 293 THR HG23 1 1 
       14 14268 1 1 20 THR N    N -13.985   3.634   3.444 1.00 . A A . 293 THR N    1 1 
       14 14269 1 1 20 THR O    O -11.908   2.062   1.104 1.00 . A A . 293 THR O    1 1 
       14 14270 1 1 20 THR OG1  O -15.122   1.237   4.241 1.00 . A A . 293 THR OG1  1 1 
       14 14271 1 1 21 MET C    C -12.161   3.986  -0.969 1.00 . A A . 294 MET C    1 1 
       14 14272 1 1 21 MET CA   C -13.405   3.112  -0.812 1.00 . A A . 294 MET CA   1 1 
       14 14273 1 1 21 MET CB   C -14.571   3.655  -1.648 1.00 . A A . 294 MET CB   1 1 
       14 14274 1 1 21 MET CE   C -17.141   2.379  -3.494 1.00 . A A . 294 MET CE   1 1 
       14 14275 1 1 21 MET CG   C -14.537   3.035  -3.051 1.00 . A A . 294 MET CG   1 1 
       14 14276 1 1 21 MET H    H -14.692   3.328   0.899 1.00 . A A . 294 MET H    1 1 
       14 14277 1 1 21 MET HA   H -13.163   2.117  -1.144 1.00 . A A . 294 MET HA   1 1 
       14 14278 1 1 21 MET HB2  H -15.498   3.394  -1.166 1.00 . A A . 294 MET HB2  1 1 
       14 14279 1 1 21 MET HB3  H -14.499   4.731  -1.728 1.00 . A A . 294 MET HB3  1 1 
       14 14280 1 1 21 MET HE1  H -17.030   2.187  -2.434 1.00 . A A . 294 MET HE1  1 1 
       14 14281 1 1 21 MET HE2  H -16.963   1.468  -4.042 1.00 . A A . 294 MET HE2  1 1 
       14 14282 1 1 21 MET HE3  H -18.144   2.728  -3.698 1.00 . A A . 294 MET HE3  1 1 
       14 14283 1 1 21 MET HG2  H -13.613   3.304  -3.544 1.00 . A A . 294 MET HG2  1 1 
       14 14284 1 1 21 MET HG3  H -14.595   1.956  -2.967 1.00 . A A . 294 MET HG3  1 1 
       14 14285 1 1 21 MET N    N -13.806   3.027   0.612 1.00 . A A . 294 MET N    1 1 
       14 14286 1 1 21 MET O    O -11.212   3.585  -1.602 1.00 . A A . 294 MET O    1 1 
       14 14287 1 1 21 MET SD   S -15.947   3.641  -4.012 1.00 . A A . 294 MET SD   1 1 
       14 14288 1 1 22 LYS C    C  -9.697   5.167  -0.151 1.00 . A A . 295 LYS C    1 1 
       14 14289 1 1 22 LYS CA   C -10.908   6.003  -0.561 1.00 . A A . 295 LYS CA   1 1 
       14 14290 1 1 22 LYS CB   C -11.017   7.273   0.306 1.00 . A A . 295 LYS CB   1 1 
       14 14291 1 1 22 LYS CD   C -12.078   9.547   0.388 1.00 . A A . 295 LYS CD   1 1 
       14 14292 1 1 22 LYS CE   C -12.188  10.854  -0.404 1.00 . A A . 295 LYS CE   1 1 
       14 14293 1 1 22 LYS CG   C -11.593   8.424  -0.533 1.00 . A A . 295 LYS CG   1 1 
       14 14294 1 1 22 LYS H    H -12.898   5.490   0.112 1.00 . A A . 295 LYS H    1 1 
       14 14295 1 1 22 LYS HA   H -10.795   6.274  -1.602 1.00 . A A . 295 LYS HA   1 1 
       14 14296 1 1 22 LYS HB2  H -11.667   7.078   1.142 1.00 . A A . 295 LYS HB2  1 1 
       14 14297 1 1 22 LYS HB3  H -10.039   7.555   0.669 1.00 . A A . 295 LYS HB3  1 1 
       14 14298 1 1 22 LYS HD2  H -13.046   9.287   0.785 1.00 . A A . 295 LYS HD2  1 1 
       14 14299 1 1 22 LYS HD3  H -11.379   9.678   1.201 1.00 . A A . 295 LYS HD3  1 1 
       14 14300 1 1 22 LYS HE2  H -12.800  10.693  -1.279 1.00 . A A . 295 LYS HE2  1 1 
       14 14301 1 1 22 LYS HE3  H -12.639  11.613   0.217 1.00 . A A . 295 LYS HE3  1 1 
       14 14302 1 1 22 LYS HG2  H -10.825   8.802  -1.194 1.00 . A A . 295 LYS HG2  1 1 
       14 14303 1 1 22 LYS HG3  H -12.423   8.060  -1.120 1.00 . A A . 295 LYS HG3  1 1 
       14 14304 1 1 22 LYS HZ1  H -10.737  12.322  -0.677 1.00 . A A . 295 LYS HZ1  1 1 
       14 14305 1 1 22 LYS HZ2  H -10.686  11.075  -1.830 1.00 . A A . 295 LYS HZ2  1 1 
       14 14306 1 1 22 LYS HZ3  H -10.112  10.802  -0.254 1.00 . A A . 295 LYS HZ3  1 1 
       14 14307 1 1 22 LYS N    N -12.134   5.165  -0.406 1.00 . A A . 295 LYS N    1 1 
       14 14308 1 1 22 LYS NZ   N -10.828  11.296  -0.823 1.00 . A A . 295 LYS NZ   1 1 
       14 14309 1 1 22 LYS O    O  -8.641   5.267  -0.742 1.00 . A A . 295 LYS O    1 1 
       14 14310 1 1 23 ALA C    C  -8.505   2.438   0.084 1.00 . A A . 296 ALA C    1 1 
       14 14311 1 1 23 ALA CA   C  -8.691   3.461   1.205 1.00 . A A . 296 ALA CA   1 1 
       14 14312 1 1 23 ALA CB   C  -8.976   2.758   2.530 1.00 . A A . 296 ALA CB   1 1 
       14 14313 1 1 23 ALA H    H -10.709   4.215   1.280 1.00 . A A . 296 ALA H    1 1 
       14 14314 1 1 23 ALA HA   H  -7.801   4.069   1.293 1.00 . A A . 296 ALA HA   1 1 
       14 14315 1 1 23 ALA HB1  H  -9.959   2.316   2.497 1.00 . A A . 296 ALA HB1  1 1 
       14 14316 1 1 23 ALA HB2  H  -8.929   3.476   3.335 1.00 . A A . 296 ALA HB2  1 1 
       14 14317 1 1 23 ALA HB3  H  -8.237   1.988   2.691 1.00 . A A . 296 ALA HB3  1 1 
       14 14318 1 1 23 ALA N    N  -9.843   4.315   0.825 1.00 . A A . 296 ALA N    1 1 
       14 14319 1 1 23 ALA O    O  -7.406   2.034  -0.238 1.00 . A A . 296 ALA O    1 1 
       14 14320 1 1 24 ARG C    C  -8.942   1.821  -2.878 1.00 . A A . 297 ARG C    1 1 
       14 14321 1 1 24 ARG CA   C  -9.518   1.084  -1.666 1.00 . A A . 297 ARG CA   1 1 
       14 14322 1 1 24 ARG CB   C -10.931   0.583  -1.986 1.00 . A A . 297 ARG CB   1 1 
       14 14323 1 1 24 ARG CD   C -12.277  -1.137  -3.229 1.00 . A A . 297 ARG CD   1 1 
       14 14324 1 1 24 ARG CG   C -10.859  -0.691  -2.837 1.00 . A A . 297 ARG CG   1 1 
       14 14325 1 1 24 ARG CZ   C -11.442  -3.225  -4.195 1.00 . A A . 297 ARG CZ   1 1 
       14 14326 1 1 24 ARG H    H -10.458   2.409  -0.265 1.00 . A A . 297 ARG H    1 1 
       14 14327 1 1 24 ARG HA   H  -8.882   0.253  -1.403 1.00 . A A . 297 ARG HA   1 1 
       14 14328 1 1 24 ARG HB2  H -11.452   0.369  -1.064 1.00 . A A . 297 ARG HB2  1 1 
       14 14329 1 1 24 ARG HB3  H -11.467   1.344  -2.533 1.00 . A A . 297 ARG HB3  1 1 
       14 14330 1 1 24 ARG HD2  H -12.967  -0.898  -2.439 1.00 . A A . 297 ARG HD2  1 1 
       14 14331 1 1 24 ARG HD3  H -12.581  -0.618  -4.134 1.00 . A A . 297 ARG HD3  1 1 
       14 14332 1 1 24 ARG HE   H -12.948  -3.160  -2.911 1.00 . A A . 297 ARG HE   1 1 
       14 14333 1 1 24 ARG HG2  H -10.280  -0.488  -3.723 1.00 . A A . 297 ARG HG2  1 1 
       14 14334 1 1 24 ARG HG3  H -10.382  -1.475  -2.267 1.00 . A A . 297 ARG HG3  1 1 
       14 14335 1 1 24 ARG HH11 H -10.712  -1.538  -4.983 1.00 . A A . 297 ARG HH11 1 1 
       14 14336 1 1 24 ARG HH12 H  -9.993  -3.001  -5.557 1.00 . A A . 297 ARG HH12 1 1 
       14 14337 1 1 24 ARG HH21 H -12.046  -5.063  -3.679 1.00 . A A . 297 ARG HH21 1 1 
       14 14338 1 1 24 ARG HH22 H -10.755  -4.993  -4.833 1.00 . A A . 297 ARG HH22 1 1 
       14 14339 1 1 24 ARG N    N  -9.591   2.046  -0.533 1.00 . A A . 297 ARG N    1 1 
       14 14340 1 1 24 ARG NE   N -12.304  -2.623  -3.418 1.00 . A A . 297 ARG NE   1 1 
       14 14341 1 1 24 ARG NH1  N -10.654  -2.533  -4.972 1.00 . A A . 297 ARG NH1  1 1 
       14 14342 1 1 24 ARG NH2  N -11.411  -4.528  -4.239 1.00 . A A . 297 ARG NH2  1 1 
       14 14343 1 1 24 ARG O    O  -8.272   1.250  -3.716 1.00 . A A . 297 ARG O    1 1 
       14 14344 1 1 25 ARG C    C  -7.179   4.144  -3.845 1.00 . A A . 298 ARG C    1 1 
       14 14345 1 1 25 ARG CA   C  -8.662   3.902  -4.095 1.00 . A A . 298 ARG CA   1 1 
       14 14346 1 1 25 ARG CB   C  -9.408   5.240  -4.173 1.00 . A A . 298 ARG CB   1 1 
       14 14347 1 1 25 ARG CD   C -10.035   5.342  -6.628 1.00 . A A . 298 ARG CD   1 1 
       14 14348 1 1 25 ARG CG   C  -9.128   5.926  -5.524 1.00 . A A . 298 ARG CG   1 1 
       14 14349 1 1 25 ARG CZ   C  -8.487   6.130  -8.346 1.00 . A A . 298 ARG CZ   1 1 
       14 14350 1 1 25 ARG H    H  -9.722   3.539  -2.269 1.00 . A A . 298 ARG H    1 1 
       14 14351 1 1 25 ARG HA   H  -8.788   3.356  -5.015 1.00 . A A . 298 ARG HA   1 1 
       14 14352 1 1 25 ARG HB2  H -10.469   5.062  -4.073 1.00 . A A . 298 ARG HB2  1 1 
       14 14353 1 1 25 ARG HB3  H  -9.075   5.882  -3.372 1.00 . A A . 298 ARG HB3  1 1 
       14 14354 1 1 25 ARG HD2  H -10.407   4.375  -6.334 1.00 . A A . 298 ARG HD2  1 1 
       14 14355 1 1 25 ARG HD3  H -10.879   6.007  -6.795 1.00 . A A . 298 ARG HD3  1 1 
       14 14356 1 1 25 ARG HE   H  -9.242   4.296  -8.337 1.00 . A A . 298 ARG HE   1 1 
       14 14357 1 1 25 ARG HG2  H  -9.316   6.986  -5.422 1.00 . A A . 298 ARG HG2  1 1 
       14 14358 1 1 25 ARG HG3  H  -8.093   5.775  -5.795 1.00 . A A . 298 ARG HG3  1 1 
       14 14359 1 1 25 ARG HH11 H  -9.170   7.504  -7.063 1.00 . A A . 298 ARG HH11 1 1 
       14 14360 1 1 25 ARG HH12 H  -7.968   8.055  -8.177 1.00 . A A . 298 ARG HH12 1 1 
       14 14361 1 1 25 ARG HH21 H  -7.685   5.010  -9.800 1.00 . A A . 298 ARG HH21 1 1 
       14 14362 1 1 25 ARG HH22 H  -7.132   6.650  -9.724 1.00 . A A . 298 ARG HH22 1 1 
       14 14363 1 1 25 ARG N    N  -9.194   3.102  -2.963 1.00 . A A . 298 ARG N    1 1 
       14 14364 1 1 25 ARG NE   N  -9.239   5.164  -7.883 1.00 . A A . 298 ARG NE   1 1 
       14 14365 1 1 25 ARG NH1  N  -8.546   7.322  -7.820 1.00 . A A . 298 ARG NH1  1 1 
       14 14366 1 1 25 ARG NH2  N  -7.707   5.913  -9.369 1.00 . A A . 298 ARG NH2  1 1 
       14 14367 1 1 25 ARG O    O  -6.346   3.919  -4.701 1.00 . A A . 298 ARG O    1 1 
       14 14368 1 1 26 ALA C    C  -4.676   3.470  -2.610 1.00 . A A . 299 ALA C    1 1 
       14 14369 1 1 26 ALA CA   C  -5.401   4.786  -2.343 1.00 . A A . 299 ALA CA   1 1 
       14 14370 1 1 26 ALA CB   C  -5.254   5.171  -0.869 1.00 . A A . 299 ALA CB   1 1 
       14 14371 1 1 26 ALA H    H  -7.521   4.718  -1.975 1.00 . A A . 299 ALA H    1 1 
       14 14372 1 1 26 ALA HA   H  -4.998   5.566  -2.970 1.00 . A A . 299 ALA HA   1 1 
       14 14373 1 1 26 ALA HB1  H  -5.885   6.021  -0.655 1.00 . A A . 299 ALA HB1  1 1 
       14 14374 1 1 26 ALA HB2  H  -4.225   5.425  -0.664 1.00 . A A . 299 ALA HB2  1 1 
       14 14375 1 1 26 ALA HB3  H  -5.550   4.338  -0.248 1.00 . A A . 299 ALA HB3  1 1 
       14 14376 1 1 26 ALA N    N  -6.836   4.569  -2.659 1.00 . A A . 299 ALA N    1 1 
       14 14377 1 1 26 ALA O    O  -3.498   3.432  -2.920 1.00 . A A . 299 ALA O    1 1 
       14 14378 1 1 27 TRP C    C  -4.803   0.791  -4.281 1.00 . A A . 300 TRP C    1 1 
       14 14379 1 1 27 TRP CA   C  -4.810   1.050  -2.773 1.00 . A A . 300 TRP CA   1 1 
       14 14380 1 1 27 TRP CB   C  -5.667  -0.022  -2.100 1.00 . A A . 300 TRP CB   1 1 
       14 14381 1 1 27 TRP CD1  C  -6.571  -0.615   0.173 1.00 . A A . 300 TRP CD1  1 1 
       14 14382 1 1 27 TRP CD2  C  -4.832   0.818   0.373 1.00 . A A . 300 TRP CD2  1 1 
       14 14383 1 1 27 TRP CE2  C  -5.279   0.499   1.688 1.00 . A A . 300 TRP CE2  1 1 
       14 14384 1 1 27 TRP CE3  C  -3.739   1.718   0.268 1.00 . A A . 300 TRP CE3  1 1 
       14 14385 1 1 27 TRP CG   C  -5.680   0.070  -0.586 1.00 . A A . 300 TRP CG   1 1 
       14 14386 1 1 27 TRP CH2  C  -3.603   1.908   2.691 1.00 . A A . 300 TRP CH2  1 1 
       14 14387 1 1 27 TRP CZ2  C  -4.675   1.033   2.826 1.00 . A A . 300 TRP CZ2  1 1 
       14 14388 1 1 27 TRP CZ3  C  -3.138   2.253   1.419 1.00 . A A . 300 TRP CZ3  1 1 
       14 14389 1 1 27 TRP H    H  -6.349   2.462  -2.279 1.00 . A A . 300 TRP H    1 1 
       14 14390 1 1 27 TRP HA   H  -3.810   0.996  -2.410 1.00 . A A . 300 TRP HA   1 1 
       14 14391 1 1 27 TRP HB2  H  -6.679   0.070  -2.457 1.00 . A A . 300 TRP HB2  1 1 
       14 14392 1 1 27 TRP HB3  H  -5.287  -0.993  -2.387 1.00 . A A . 300 TRP HB3  1 1 
       14 14393 1 1 27 TRP HD1  H  -7.348  -1.261  -0.205 1.00 . A A . 300 TRP HD1  1 1 
       14 14394 1 1 27 TRP HE1  H  -6.834  -0.755   2.250 1.00 . A A . 300 TRP HE1  1 1 
       14 14395 1 1 27 TRP HE3  H  -3.366   2.013  -0.690 1.00 . A A . 300 TRP HE3  1 1 
       14 14396 1 1 27 TRP HH2  H  -3.130   2.321   3.570 1.00 . A A . 300 TRP HH2  1 1 
       14 14397 1 1 27 TRP HZ2  H  -5.037   0.766   3.807 1.00 . A A . 300 TRP HZ2  1 1 
       14 14398 1 1 27 TRP HZ3  H  -2.304   2.933   1.322 1.00 . A A . 300 TRP HZ3  1 1 
       14 14399 1 1 27 TRP N    N  -5.401   2.388  -2.513 1.00 . A A . 300 TRP N    1 1 
       14 14400 1 1 27 TRP NE1  N  -6.328  -0.368   1.505 1.00 . A A . 300 TRP NE1  1 1 
       14 14401 1 1 27 TRP O    O  -4.110  -0.082  -4.763 1.00 . A A . 300 TRP O    1 1 
       14 14402 1 1 28 THR C    C  -4.396   2.028  -7.167 1.00 . A A . 301 THR C    1 1 
       14 14403 1 1 28 THR CA   C  -5.594   1.329  -6.510 1.00 . A A . 301 THR CA   1 1 
       14 14404 1 1 28 THR CB   C  -6.886   1.915  -7.075 1.00 . A A . 301 THR CB   1 1 
       14 14405 1 1 28 THR CG2  C  -7.112   1.390  -8.495 1.00 . A A . 301 THR CG2  1 1 
       14 14406 1 1 28 THR H    H  -6.117   2.240  -4.626 1.00 . A A . 301 THR H    1 1 
       14 14407 1 1 28 THR HA   H  -5.559   0.273  -6.723 1.00 . A A . 301 THR HA   1 1 
       14 14408 1 1 28 THR HB   H  -6.806   2.988  -7.101 1.00 . A A . 301 THR HB   1 1 
       14 14409 1 1 28 THR HG1  H  -7.633   1.333  -5.376 1.00 . A A . 301 THR HG1  1 1 
       14 14410 1 1 28 THR HG21 H  -7.309   0.329  -8.459 1.00 . A A . 301 THR HG21 1 1 
       14 14411 1 1 28 THR HG22 H  -6.229   1.573  -9.090 1.00 . A A . 301 THR HG22 1 1 
       14 14412 1 1 28 THR HG23 H  -7.956   1.898  -8.936 1.00 . A A . 301 THR HG23 1 1 
       14 14413 1 1 28 THR N    N  -5.564   1.540  -5.032 1.00 . A A . 301 THR N    1 1 
       14 14414 1 1 28 THR O    O  -3.646   1.430  -7.913 1.00 . A A . 301 THR O    1 1 
       14 14415 1 1 28 THR OG1  O  -7.977   1.536  -6.249 1.00 . A A . 301 THR OG1  1 1 
       14 14416 1 1 29 ASP C    C  -1.759   3.387  -7.124 1.00 . A A . 302 ASP C    1 1 
       14 14417 1 1 29 ASP CA   C  -3.084   4.037  -7.523 1.00 . A A . 302 ASP CA   1 1 
       14 14418 1 1 29 ASP CB   C  -3.101   5.493  -7.050 1.00 . A A . 302 ASP CB   1 1 
       14 14419 1 1 29 ASP CG   C  -3.119   5.532  -5.522 1.00 . A A . 302 ASP CG   1 1 
       14 14420 1 1 29 ASP H    H  -4.844   3.763  -6.308 1.00 . A A . 302 ASP H    1 1 
       14 14421 1 1 29 ASP HA   H  -3.185   4.012  -8.597 1.00 . A A . 302 ASP HA   1 1 
       14 14422 1 1 29 ASP HB2  H  -2.217   5.998  -7.413 1.00 . A A . 302 ASP HB2  1 1 
       14 14423 1 1 29 ASP HB3  H  -3.982   5.987  -7.432 1.00 . A A . 302 ASP HB3  1 1 
       14 14424 1 1 29 ASP N    N  -4.221   3.296  -6.904 1.00 . A A . 302 ASP N    1 1 
       14 14425 1 1 29 ASP O    O  -0.873   3.217  -7.936 1.00 . A A . 302 ASP O    1 1 
       14 14426 1 1 29 ASP OD1  O  -3.958   4.863  -4.944 1.00 . A A . 302 ASP OD1  1 1 
       14 14427 1 1 29 ASP OD2  O  -2.295   6.231  -4.956 1.00 . A A . 302 ASP OD2  1 1 
       14 14428 1 1 30 VAL C    C  -0.256   0.966  -6.045 1.00 . A A . 303 VAL C    1 1 
       14 14429 1 1 30 VAL CA   C  -0.325   2.386  -5.476 1.00 . A A . 303 VAL CA   1 1 
       14 14430 1 1 30 VAL CB   C  -0.252   2.332  -3.950 1.00 . A A . 303 VAL CB   1 1 
       14 14431 1 1 30 VAL CG1  C  -0.406   3.746  -3.384 1.00 . A A . 303 VAL CG1  1 1 
       14 14432 1 1 30 VAL CG2  C  -1.371   1.430  -3.418 1.00 . A A . 303 VAL CG2  1 1 
       14 14433 1 1 30 VAL H    H  -2.319   3.157  -5.228 1.00 . A A . 303 VAL H    1 1 
       14 14434 1 1 30 VAL HA   H   0.503   2.966  -5.856 1.00 . A A . 303 VAL HA   1 1 
       14 14435 1 1 30 VAL HB   H   0.703   1.933  -3.654 1.00 . A A . 303 VAL HB   1 1 
       14 14436 1 1 30 VAL HG11 H   0.443   4.346  -3.677 1.00 . A A . 303 VAL HG11 1 1 
       14 14437 1 1 30 VAL HG12 H  -0.457   3.697  -2.306 1.00 . A A . 303 VAL HG12 1 1 
       14 14438 1 1 30 VAL HG13 H  -1.313   4.190  -3.767 1.00 . A A . 303 VAL HG13 1 1 
       14 14439 1 1 30 VAL HG21 H  -1.566   1.666  -2.381 1.00 . A A . 303 VAL HG21 1 1 
       14 14440 1 1 30 VAL HG22 H  -1.066   0.397  -3.498 1.00 . A A . 303 VAL HG22 1 1 
       14 14441 1 1 30 VAL HG23 H  -2.268   1.587  -3.999 1.00 . A A . 303 VAL HG23 1 1 
       14 14442 1 1 30 VAL N    N  -1.604   3.018  -5.885 1.00 . A A . 303 VAL N    1 1 
       14 14443 1 1 30 VAL O    O   0.809   0.453  -6.322 1.00 . A A . 303 VAL O    1 1 
       14 14444 1 1 31 ILE C    C  -0.543  -1.074  -8.086 1.00 . A A . 304 ILE C    1 1 
       14 14445 1 1 31 ILE CA   C  -1.355  -1.064  -6.780 1.00 . A A . 304 ILE CA   1 1 
       14 14446 1 1 31 ILE CB   C  -2.818  -1.552  -7.005 1.00 . A A . 304 ILE CB   1 1 
       14 14447 1 1 31 ILE CD1  C  -4.723  -2.789  -5.937 1.00 . A A . 304 ILE CD1  1 1 
       14 14448 1 1 31 ILE CG1  C  -3.213  -2.553  -5.906 1.00 . A A . 304 ILE CG1  1 1 
       14 14449 1 1 31 ILE CG2  C  -2.996  -2.232  -8.376 1.00 . A A . 304 ILE CG2  1 1 
       14 14450 1 1 31 ILE H    H  -2.239   0.753  -6.007 1.00 . A A . 304 ILE H    1 1 
       14 14451 1 1 31 ILE HA   H  -0.859  -1.709  -6.066 1.00 . A A . 304 ILE HA   1 1 
       14 14452 1 1 31 ILE HB   H  -3.475  -0.701  -6.953 1.00 . A A . 304 ILE HB   1 1 
       14 14453 1 1 31 ILE HD11 H  -4.998  -3.451  -5.132 1.00 . A A . 304 ILE HD11 1 1 
       14 14454 1 1 31 ILE HD12 H  -4.999  -3.236  -6.881 1.00 . A A . 304 ILE HD12 1 1 
       14 14455 1 1 31 ILE HD13 H  -5.238  -1.849  -5.820 1.00 . A A . 304 ILE HD13 1 1 
       14 14456 1 1 31 ILE HG12 H  -2.700  -3.490  -6.074 1.00 . A A . 304 ILE HG12 1 1 
       14 14457 1 1 31 ILE HG13 H  -2.932  -2.158  -4.941 1.00 . A A . 304 ILE HG13 1 1 
       14 14458 1 1 31 ILE HG21 H  -2.252  -3.006  -8.496 1.00 . A A . 304 ILE HG21 1 1 
       14 14459 1 1 31 ILE HG22 H  -2.881  -1.496  -9.160 1.00 . A A . 304 ILE HG22 1 1 
       14 14460 1 1 31 ILE HG23 H  -3.983  -2.667  -8.436 1.00 . A A . 304 ILE HG23 1 1 
       14 14461 1 1 31 ILE N    N  -1.381   0.324  -6.228 1.00 . A A . 304 ILE N    1 1 
       14 14462 1 1 31 ILE O    O   0.250  -1.965  -8.318 1.00 . A A . 304 ILE O    1 1 
       14 14463 1 1 32 GLN C    C   1.481   0.309  -9.950 1.00 . A A . 305 GLN C    1 1 
       14 14464 1 1 32 GLN CA   C   0.031  -0.106 -10.221 1.00 . A A . 305 GLN CA   1 1 
       14 14465 1 1 32 GLN CB   C  -0.641   0.840 -11.237 1.00 . A A . 305 GLN CB   1 1 
       14 14466 1 1 32 GLN CD   C  -1.083   3.234 -11.815 1.00 . A A . 305 GLN CD   1 1 
       14 14467 1 1 32 GLN CG   C  -0.152   2.282 -11.061 1.00 . A A . 305 GLN CG   1 1 
       14 14468 1 1 32 GLN H    H  -1.387   0.602  -8.752 1.00 . A A . 305 GLN H    1 1 
       14 14469 1 1 32 GLN HA   H   0.031  -1.110 -10.625 1.00 . A A . 305 GLN HA   1 1 
       14 14470 1 1 32 GLN HB2  H  -0.410   0.509 -12.238 1.00 . A A . 305 GLN HB2  1 1 
       14 14471 1 1 32 GLN HB3  H  -1.710   0.809 -11.091 1.00 . A A . 305 GLN HB3  1 1 
       14 14472 1 1 32 GLN HE21 H   0.153   3.444 -13.355 1.00 . A A . 305 GLN HE21 1 1 
       14 14473 1 1 32 GLN HE22 H  -1.303   4.310 -13.469 1.00 . A A . 305 GLN HE22 1 1 
       14 14474 1 1 32 GLN HG2  H  -0.148   2.535 -10.015 1.00 . A A . 305 GLN HG2  1 1 
       14 14475 1 1 32 GLN HG3  H   0.848   2.375 -11.457 1.00 . A A . 305 GLN HG3  1 1 
       14 14476 1 1 32 GLN N    N  -0.737  -0.108  -8.943 1.00 . A A . 305 GLN N    1 1 
       14 14477 1 1 32 GLN NE2  N  -0.715   3.701 -12.976 1.00 . A A . 305 GLN NE2  1 1 
       14 14478 1 1 32 GLN O    O   2.387  -0.072 -10.664 1.00 . A A . 305 GLN O    1 1 
       14 14479 1 1 32 GLN OE1  O  -2.158   3.552 -11.346 1.00 . A A . 305 GLN OE1  1 1 
       14 14480 1 1 33 THR C    C   3.859   0.339  -7.941 1.00 . A A . 306 THR C    1 1 
       14 14481 1 1 33 THR CA   C   3.122   1.490  -8.627 1.00 . A A . 306 THR CA   1 1 
       14 14482 1 1 33 THR CB   C   3.149   2.704  -7.698 1.00 . A A . 306 THR CB   1 1 
       14 14483 1 1 33 THR CG2  C   4.604   3.047  -7.352 1.00 . A A . 306 THR CG2  1 1 
       14 14484 1 1 33 THR H    H   0.977   1.384  -8.350 1.00 . A A . 306 THR H    1 1 
       14 14485 1 1 33 THR HA   H   3.621   1.737  -9.550 1.00 . A A . 306 THR HA   1 1 
       14 14486 1 1 33 THR HB   H   2.617   2.472  -6.792 1.00 . A A . 306 THR HB   1 1 
       14 14487 1 1 33 THR HG1  H   3.160   4.163  -8.985 1.00 . A A . 306 THR HG1  1 1 
       14 14488 1 1 33 THR HG21 H   4.640   4.012  -6.868 1.00 . A A . 306 THR HG21 1 1 
       14 14489 1 1 33 THR HG22 H   5.192   3.077  -8.257 1.00 . A A . 306 THR HG22 1 1 
       14 14490 1 1 33 THR HG23 H   5.010   2.295  -6.686 1.00 . A A . 306 THR HG23 1 1 
       14 14491 1 1 33 THR N    N   1.717   1.081  -8.923 1.00 . A A . 306 THR N    1 1 
       14 14492 1 1 33 THR O    O   4.978   0.031  -8.270 1.00 . A A . 306 THR O    1 1 
       14 14493 1 1 33 THR OG1  O   2.536   3.810  -8.346 1.00 . A A . 306 THR OG1  1 1 
       14 14494 1 1 34 LEU C    C   4.599  -2.344  -7.276 1.00 . A A . 307 LEU C    1 1 
       14 14495 1 1 34 LEU CA   C   3.939  -1.399  -6.257 1.00 . A A . 307 LEU CA   1 1 
       14 14496 1 1 34 LEU CB   C   2.909  -2.191  -5.415 1.00 . A A . 307 LEU CB   1 1 
       14 14497 1 1 34 LEU CD1  C   4.144  -1.594  -3.254 1.00 . A A . 307 LEU CD1  1 1 
       14 14498 1 1 34 LEU CD2  C   2.136  -0.251  -3.990 1.00 . A A . 307 LEU CD2  1 1 
       14 14499 1 1 34 LEU CG   C   2.777  -1.647  -3.971 1.00 . A A . 307 LEU CG   1 1 
       14 14500 1 1 34 LEU H    H   2.347  -0.013  -6.706 1.00 . A A . 307 LEU H    1 1 
       14 14501 1 1 34 LEU HA   H   4.701  -0.985  -5.621 1.00 . A A . 307 LEU HA   1 1 
       14 14502 1 1 34 LEU HB2  H   1.948  -2.125  -5.899 1.00 . A A . 307 LEU HB2  1 1 
       14 14503 1 1 34 LEU HB3  H   3.206  -3.233  -5.367 1.00 . A A . 307 LEU HB3  1 1 
       14 14504 1 1 34 LEU HD11 H   4.011  -1.847  -2.213 1.00 . A A . 307 LEU HD11 1 1 
       14 14505 1 1 34 LEU HD12 H   4.565  -0.600  -3.327 1.00 . A A . 307 LEU HD12 1 1 
       14 14506 1 1 34 LEU HD13 H   4.821  -2.298  -3.705 1.00 . A A . 307 LEU HD13 1 1 
       14 14507 1 1 34 LEU HD21 H   2.574   0.340  -4.778 1.00 . A A . 307 LEU HD21 1 1 
       14 14508 1 1 34 LEU HD22 H   2.306   0.236  -3.040 1.00 . A A . 307 LEU HD22 1 1 
       14 14509 1 1 34 LEU HD23 H   1.073  -0.347  -4.155 1.00 . A A . 307 LEU HD23 1 1 
       14 14510 1 1 34 LEU HG   H   2.130  -2.318  -3.421 1.00 . A A . 307 LEU HG   1 1 
       14 14511 1 1 34 LEU N    N   3.249  -0.285  -6.974 1.00 . A A . 307 LEU N    1 1 
       14 14512 1 1 34 LEU O    O   5.749  -2.714  -7.142 1.00 . A A . 307 LEU O    1 1 
       14 14513 1 1 35 ARG C    C   5.581  -3.030 -10.077 1.00 . A A . 308 ARG C    1 1 
       14 14514 1 1 35 ARG CA   C   4.443  -3.690  -9.287 1.00 . A A . 308 ARG CA   1 1 
       14 14515 1 1 35 ARG CB   C   3.341  -4.129 -10.251 1.00 . A A . 308 ARG CB   1 1 
       14 14516 1 1 35 ARG CD   C   1.497  -3.338 -11.739 1.00 . A A . 308 ARG CD   1 1 
       14 14517 1 1 35 ARG CG   C   2.638  -2.898 -10.823 1.00 . A A . 308 ARG CG   1 1 
       14 14518 1 1 35 ARG CZ   C  -0.809  -4.024 -11.441 1.00 . A A . 308 ARG CZ   1 1 
       14 14519 1 1 35 ARG H    H   2.941  -2.454  -8.357 1.00 . A A . 308 ARG H    1 1 
       14 14520 1 1 35 ARG HA   H   4.828  -4.560  -8.777 1.00 . A A . 308 ARG HA   1 1 
       14 14521 1 1 35 ARG HB2  H   3.774  -4.704 -11.057 1.00 . A A . 308 ARG HB2  1 1 
       14 14522 1 1 35 ARG HB3  H   2.621  -4.737  -9.722 1.00 . A A . 308 ARG HB3  1 1 
       14 14523 1 1 35 ARG HD2  H   1.153  -2.494 -12.318 1.00 . A A . 308 ARG HD2  1 1 
       14 14524 1 1 35 ARG HD3  H   1.849  -4.113 -12.405 1.00 . A A . 308 ARG HD3  1 1 
       14 14525 1 1 35 ARG HE   H   0.525  -4.093  -9.971 1.00 . A A . 308 ARG HE   1 1 
       14 14526 1 1 35 ARG HG2  H   2.241  -2.306 -10.012 1.00 . A A . 308 ARG HG2  1 1 
       14 14527 1 1 35 ARG HG3  H   3.346  -2.310 -11.387 1.00 . A A . 308 ARG HG3  1 1 
       14 14528 1 1 35 ARG HH11 H  -0.259  -3.370 -13.252 1.00 . A A . 308 ARG HH11 1 1 
       14 14529 1 1 35 ARG HH12 H  -1.918  -3.846 -13.099 1.00 . A A . 308 ARG HH12 1 1 
       14 14530 1 1 35 ARG HH21 H  -1.636  -4.715  -9.754 1.00 . A A . 308 ARG HH21 1 1 
       14 14531 1 1 35 ARG HH22 H  -2.699  -4.600 -11.118 1.00 . A A . 308 ARG HH22 1 1 
       14 14532 1 1 35 ARG N    N   3.872  -2.750  -8.277 1.00 . A A . 308 ARG N    1 1 
       14 14533 1 1 35 ARG NE   N   0.374  -3.866 -10.913 1.00 . A A . 308 ARG NE   1 1 
       14 14534 1 1 35 ARG NH1  N  -1.011  -3.723 -12.694 1.00 . A A . 308 ARG NH1  1 1 
       14 14535 1 1 35 ARG NH2  N  -1.791  -4.483 -10.714 1.00 . A A . 308 ARG NH2  1 1 
       14 14536 1 1 35 ARG O    O   6.269  -3.687 -10.833 1.00 . A A . 308 ARG O    1 1 
       14 14537 1 1 36 GLU C    C   8.223  -1.789 -10.375 1.00 . A A . 309 GLU C    1 1 
       14 14538 1 1 36 GLU CA   C   6.900  -1.101 -10.703 1.00 . A A . 309 GLU CA   1 1 
       14 14539 1 1 36 GLU CB   C   7.004   0.391 -10.351 1.00 . A A . 309 GLU CB   1 1 
       14 14540 1 1 36 GLU CD   C   6.265   1.472 -12.495 1.00 . A A . 309 GLU CD   1 1 
       14 14541 1 1 36 GLU CG   C   5.878   1.170 -11.044 1.00 . A A . 309 GLU CG   1 1 
       14 14542 1 1 36 GLU H    H   5.236  -1.218  -9.324 1.00 . A A . 309 GLU H    1 1 
       14 14543 1 1 36 GLU HA   H   6.699  -1.204 -11.759 1.00 . A A . 309 GLU HA   1 1 
       14 14544 1 1 36 GLU HB2  H   6.927   0.518  -9.281 1.00 . A A . 309 GLU HB2  1 1 
       14 14545 1 1 36 GLU HB3  H   7.958   0.773 -10.682 1.00 . A A . 309 GLU HB3  1 1 
       14 14546 1 1 36 GLU HG2  H   4.971   0.582 -11.032 1.00 . A A . 309 GLU HG2  1 1 
       14 14547 1 1 36 GLU HG3  H   5.712   2.099 -10.520 1.00 . A A . 309 GLU HG3  1 1 
       14 14548 1 1 36 GLU N    N   5.795  -1.748  -9.930 1.00 . A A . 309 GLU N    1 1 
       14 14549 1 1 36 GLU O    O   9.107  -1.866 -11.205 1.00 . A A . 309 GLU O    1 1 
       14 14550 1 1 36 GLU OE1  O   7.355   1.981 -12.703 1.00 . A A . 309 GLU OE1  1 1 
       14 14551 1 1 36 GLU OE2  O   5.465   1.194 -13.372 1.00 . A A . 309 GLU OE2  1 1 
       14 14552 1 1 37 HIS C    C   9.357  -4.317  -8.115 1.00 . A A . 310 HIS C    1 1 
       14 14553 1 1 37 HIS CA   C   9.651  -2.963  -8.781 1.00 . A A . 310 HIS CA   1 1 
       14 14554 1 1 37 HIS CB   C  10.449  -2.044  -7.845 1.00 . A A . 310 HIS CB   1 1 
       14 14555 1 1 37 HIS CD2  C   8.792  -1.459  -5.878 1.00 . A A . 310 HIS CD2  1 1 
       14 14556 1 1 37 HIS CE1  C   9.797  -2.569  -4.307 1.00 . A A . 310 HIS CE1  1 1 
       14 14557 1 1 37 HIS CG   C   9.887  -2.068  -6.450 1.00 . A A . 310 HIS CG   1 1 
       14 14558 1 1 37 HIS H    H   7.647  -2.204  -8.513 1.00 . A A . 310 HIS H    1 1 
       14 14559 1 1 37 HIS HA   H  10.245  -3.149  -9.667 1.00 . A A . 310 HIS HA   1 1 
       14 14560 1 1 37 HIS HB2  H  11.477  -2.371  -7.818 1.00 . A A . 310 HIS HB2  1 1 
       14 14561 1 1 37 HIS HB3  H  10.409  -1.033  -8.226 1.00 . A A . 310 HIS HB3  1 1 
       14 14562 1 1 37 HIS HD1  H  11.319  -3.316  -5.512 1.00 . A A . 310 HIS HD1  1 1 
       14 14563 1 1 37 HIS HD2  H   8.084  -0.817  -6.397 1.00 . A A . 310 HIS HD2  1 1 
       14 14564 1 1 37 HIS HE1  H  10.061  -2.982  -3.346 1.00 . A A . 310 HIS HE1  1 1 
       14 14565 1 1 37 HIS N    N   8.374  -2.284  -9.167 1.00 . A A . 310 HIS N    1 1 
       14 14566 1 1 37 HIS ND1  N  10.507  -2.771  -5.430 1.00 . A A . 310 HIS ND1  1 1 
       14 14567 1 1 37 HIS NE2  N   8.739  -1.780  -4.524 1.00 . A A . 310 HIS NE2  1 1 
       14 14568 1 1 37 HIS O    O   8.398  -4.985  -8.445 1.00 . A A . 310 HIS O    1 1 
       14 14569 1 1 38 LYS C    C   8.996  -5.995  -5.406 1.00 . A A . 311 LYS C    1 1 
       14 14570 1 1 38 LYS CA   C  10.005  -6.073  -6.556 1.00 . A A . 311 LYS CA   1 1 
       14 14571 1 1 38 LYS CB   C  11.349  -6.581  -6.006 1.00 . A A . 311 LYS CB   1 1 
       14 14572 1 1 38 LYS CD   C  12.309  -7.433  -8.170 1.00 . A A . 311 LYS CD   1 1 
       14 14573 1 1 38 LYS CE   C  13.478  -7.305  -9.148 1.00 . A A . 311 LYS CE   1 1 
       14 14574 1 1 38 LYS CG   C  12.470  -6.406  -7.045 1.00 . A A . 311 LYS CG   1 1 
       14 14575 1 1 38 LYS H    H  10.984  -4.199  -6.986 1.00 . A A . 311 LYS H    1 1 
       14 14576 1 1 38 LYS HA   H   9.633  -6.777  -7.283 1.00 . A A . 311 LYS HA   1 1 
       14 14577 1 1 38 LYS HB2  H  11.601  -6.025  -5.116 1.00 . A A . 311 LYS HB2  1 1 
       14 14578 1 1 38 LYS HB3  H  11.256  -7.628  -5.758 1.00 . A A . 311 LYS HB3  1 1 
       14 14579 1 1 38 LYS HD2  H  12.299  -8.428  -7.749 1.00 . A A . 311 LYS HD2  1 1 
       14 14580 1 1 38 LYS HD3  H  11.385  -7.252  -8.696 1.00 . A A . 311 LYS HD3  1 1 
       14 14581 1 1 38 LYS HE2  H  13.375  -8.042  -9.931 1.00 . A A . 311 LYS HE2  1 1 
       14 14582 1 1 38 LYS HE3  H  13.474  -6.315  -9.584 1.00 . A A . 311 LYS HE3  1 1 
       14 14583 1 1 38 LYS HG2  H  12.439  -5.410  -7.459 1.00 . A A . 311 LYS HG2  1 1 
       14 14584 1 1 38 LYS HG3  H  13.425  -6.559  -6.563 1.00 . A A . 311 LYS HG3  1 1 
       14 14585 1 1 38 LYS HZ1  H  15.307  -8.267  -8.904 1.00 . A A . 311 LYS HZ1  1 1 
       14 14586 1 1 38 LYS HZ2  H  14.565  -7.812  -7.446 1.00 . A A . 311 LYS HZ2  1 1 
       14 14587 1 1 38 LYS HZ3  H  15.314  -6.642  -8.422 1.00 . A A . 311 LYS HZ3  1 1 
       14 14588 1 1 38 LYS N    N  10.201  -4.742  -7.213 1.00 . A A . 311 LYS N    1 1 
       14 14589 1 1 38 LYS NZ   N  14.763  -7.523  -8.426 1.00 . A A . 311 LYS NZ   1 1 
       14 14590 1 1 38 LYS O    O   9.366  -5.997  -4.249 1.00 . A A . 311 LYS O    1 1 
       14 14591 1 1 39 CYS C    C   5.344  -6.348  -5.215 1.00 . A A . 312 CYS C    1 1 
       14 14592 1 1 39 CYS CA   C   6.699  -5.948  -4.630 1.00 . A A . 312 CYS CA   1 1 
       14 14593 1 1 39 CYS CB   C   6.597  -4.551  -4.016 1.00 . A A . 312 CYS CB   1 1 
       14 14594 1 1 39 CYS H    H   7.447  -6.005  -6.649 1.00 . A A . 312 CYS H    1 1 
       14 14595 1 1 39 CYS HA   H   6.976  -6.656  -3.863 1.00 . A A . 312 CYS HA   1 1 
       14 14596 1 1 39 CYS HB2  H   6.737  -3.806  -4.783 1.00 . A A . 312 CYS HB2  1 1 
       14 14597 1 1 39 CYS HB3  H   5.623  -4.432  -3.567 1.00 . A A . 312 CYS HB3  1 1 
       14 14598 1 1 39 CYS HG   H   7.655  -3.570  -2.234 1.00 . A A . 312 CYS HG   1 1 
       14 14599 1 1 39 CYS N    N   7.726  -5.974  -5.710 1.00 . A A . 312 CYS N    1 1 
       14 14600 1 1 39 CYS O    O   4.672  -5.560  -5.845 1.00 . A A . 312 CYS O    1 1 
       14 14601 1 1 39 CYS SG   S   7.863  -4.357  -2.741 1.00 . A A . 312 CYS SG   1 1 
       14 14602 1 1 40 GLN C    C   2.492  -7.458  -4.661 1.00 . A A . 313 GLN C    1 1 
       14 14603 1 1 40 GLN CA   C   3.630  -8.040  -5.527 1.00 . A A . 313 GLN CA   1 1 
       14 14604 1 1 40 GLN CB   C   3.587  -9.568  -5.446 1.00 . A A . 313 GLN CB   1 1 
       14 14605 1 1 40 GLN CD   C   6.023  -9.837  -5.934 1.00 . A A . 313 GLN CD   1 1 
       14 14606 1 1 40 GLN CG   C   4.608 -10.160  -6.418 1.00 . A A . 313 GLN CG   1 1 
       14 14607 1 1 40 GLN H    H   5.514  -8.172  -4.484 1.00 . A A . 313 GLN H    1 1 
       14 14608 1 1 40 GLN HA   H   3.526  -7.737  -6.551 1.00 . A A . 313 GLN HA   1 1 
       14 14609 1 1 40 GLN HB2  H   3.822  -9.881  -4.438 1.00 . A A . 313 GLN HB2  1 1 
       14 14610 1 1 40 GLN HB3  H   2.598  -9.915  -5.709 1.00 . A A . 313 GLN HB3  1 1 
       14 14611 1 1 40 GLN HE21 H   6.149 -11.446  -4.780 1.00 . A A . 313 GLN HE21 1 1 
       14 14612 1 1 40 GLN HE22 H   7.517 -10.444  -4.776 1.00 . A A . 313 GLN HE22 1 1 
       14 14613 1 1 40 GLN HG2  H   4.480 -11.232  -6.466 1.00 . A A . 313 GLN HG2  1 1 
       14 14614 1 1 40 GLN HG3  H   4.460  -9.735  -7.399 1.00 . A A . 313 GLN HG3  1 1 
       14 14615 1 1 40 GLN N    N   4.945  -7.566  -4.999 1.00 . A A . 313 GLN N    1 1 
       14 14616 1 1 40 GLN NE2  N   6.612 -10.642  -5.094 1.00 . A A . 313 GLN NE2  1 1 
       14 14617 1 1 40 GLN O    O   2.388  -7.790  -3.498 1.00 . A A . 313 GLN O    1 1 
       14 14618 1 1 40 GLN OE1  O   6.599  -8.841  -6.324 1.00 . A A . 313 GLN OE1  1 1 
       14 14619 1 1 41 PRO C    C  -0.767  -6.825  -4.459 1.00 . A A . 314 PRO C    1 1 
       14 14620 1 1 41 PRO CA   C   0.522  -5.993  -4.412 1.00 . A A . 314 PRO CA   1 1 
       14 14621 1 1 41 PRO CB   C   0.313  -4.661  -5.121 1.00 . A A . 314 PRO CB   1 1 
       14 14622 1 1 41 PRO CD   C   1.630  -6.083  -6.586 1.00 . A A . 314 PRO CD   1 1 
       14 14623 1 1 41 PRO CG   C   0.554  -4.979  -6.563 1.00 . A A . 314 PRO CG   1 1 
       14 14624 1 1 41 PRO HA   H   0.823  -5.817  -3.393 1.00 . A A . 314 PRO HA   1 1 
       14 14625 1 1 41 PRO HB2  H  -0.697  -4.298  -4.967 1.00 . A A . 314 PRO HB2  1 1 
       14 14626 1 1 41 PRO HB3  H   1.033  -3.937  -4.774 1.00 . A A . 314 PRO HB3  1 1 
       14 14627 1 1 41 PRO HD2  H   1.358  -6.867  -7.283 1.00 . A A . 314 PRO HD2  1 1 
       14 14628 1 1 41 PRO HD3  H   2.589  -5.666  -6.839 1.00 . A A . 314 PRO HD3  1 1 
       14 14629 1 1 41 PRO HG2  H  -0.362  -5.335  -7.021 1.00 . A A . 314 PRO HG2  1 1 
       14 14630 1 1 41 PRO HG3  H   0.913  -4.105  -7.086 1.00 . A A . 314 PRO HG3  1 1 
       14 14631 1 1 41 PRO N    N   1.641  -6.596  -5.196 1.00 . A A . 314 PRO N    1 1 
       14 14632 1 1 41 PRO O    O  -1.141  -7.355  -5.486 1.00 . A A . 314 PRO O    1 1 
       14 14633 1 1 42 ARG C    C  -3.688  -7.030  -2.327 1.00 . A A . 315 ARG C    1 1 
       14 14634 1 1 42 ARG CA   C  -2.730  -7.705  -3.318 1.00 . A A . 315 ARG CA   1 1 
       14 14635 1 1 42 ARG CB   C  -2.445  -9.150  -2.875 1.00 . A A . 315 ARG CB   1 1 
       14 14636 1 1 42 ARG CD   C   0.067  -8.949  -2.445 1.00 . A A . 315 ARG CD   1 1 
       14 14637 1 1 42 ARG CG   C  -1.332  -9.165  -1.810 1.00 . A A . 315 ARG CG   1 1 
       14 14638 1 1 42 ARG CZ   C   1.127 -10.182  -0.616 1.00 . A A . 315 ARG CZ   1 1 
       14 14639 1 1 42 ARG H    H  -1.137  -6.481  -2.538 1.00 . A A . 315 ARG H    1 1 
       14 14640 1 1 42 ARG HA   H  -3.181  -7.711  -4.301 1.00 . A A . 315 ARG HA   1 1 
       14 14641 1 1 42 ARG HB2  H  -3.344  -9.582  -2.457 1.00 . A A . 315 ARG HB2  1 1 
       14 14642 1 1 42 ARG HB3  H  -2.138  -9.735  -3.729 1.00 . A A . 315 ARG HB3  1 1 
       14 14643 1 1 42 ARG HD2  H   0.022  -9.085  -3.509 1.00 . A A . 315 ARG HD2  1 1 
       14 14644 1 1 42 ARG HD3  H   0.411  -7.936  -2.234 1.00 . A A . 315 ARG HD3  1 1 
       14 14645 1 1 42 ARG HE   H   1.573 -10.488  -2.522 1.00 . A A . 315 ARG HE   1 1 
       14 14646 1 1 42 ARG HG2  H  -1.529  -8.384  -1.092 1.00 . A A . 315 ARG HG2  1 1 
       14 14647 1 1 42 ARG HG3  H  -1.350 -10.120  -1.306 1.00 . A A . 315 ARG HG3  1 1 
       14 14648 1 1 42 ARG HH11 H  -0.123  -8.709  -0.097 1.00 . A A . 315 ARG HH11 1 1 
       14 14649 1 1 42 ARG HH12 H   0.540  -9.622   1.213 1.00 . A A . 315 ARG HH12 1 1 
       14 14650 1 1 42 ARG HH21 H   2.444 -11.674  -0.826 1.00 . A A . 315 ARG HH21 1 1 
       14 14651 1 1 42 ARG HH22 H   1.991 -11.300   0.803 1.00 . A A . 315 ARG HH22 1 1 
       14 14652 1 1 42 ARG N    N  -1.455  -6.928  -3.352 1.00 . A A . 315 ARG N    1 1 
       14 14653 1 1 42 ARG NE   N   1.030  -9.960  -1.900 1.00 . A A . 315 ARG NE   1 1 
       14 14654 1 1 42 ARG NH1  N   0.462  -9.447   0.233 1.00 . A A . 315 ARG NH1  1 1 
       14 14655 1 1 42 ARG NH2  N   1.916 -11.125  -0.179 1.00 . A A . 315 ARG NH2  1 1 
       14 14656 1 1 42 ARG O    O  -3.397  -6.915  -1.153 1.00 . A A . 315 ARG O    1 1 
       14 14657 1 1 43 LEU C    C  -6.566  -6.914  -1.078 1.00 . A A . 316 LEU C    1 1 
       14 14658 1 1 43 LEU CA   C  -5.775  -5.880  -1.886 1.00 . A A . 316 LEU CA   1 1 
       14 14659 1 1 43 LEU CB   C  -6.732  -5.028  -2.742 1.00 . A A . 316 LEU CB   1 1 
       14 14660 1 1 43 LEU CD1  C  -7.967  -2.854  -2.927 1.00 . A A . 316 LEU CD1  1 1 
       14 14661 1 1 43 LEU CD2  C  -8.033  -4.149  -0.804 1.00 . A A . 316 LEU CD2  1 1 
       14 14662 1 1 43 LEU CG   C  -7.162  -3.760  -1.991 1.00 . A A . 316 LEU CG   1 1 
       14 14663 1 1 43 LEU H    H  -5.035  -6.645  -3.741 1.00 . A A . 316 LEU H    1 1 
       14 14664 1 1 43 LEU HA   H  -5.226  -5.244  -1.208 1.00 . A A . 316 LEU HA   1 1 
       14 14665 1 1 43 LEU HB2  H  -6.228  -4.746  -3.649 1.00 . A A . 316 LEU HB2  1 1 
       14 14666 1 1 43 LEU HB3  H  -7.608  -5.608  -2.993 1.00 . A A . 316 LEU HB3  1 1 
       14 14667 1 1 43 LEU HD11 H  -7.445  -2.754  -3.866 1.00 . A A . 316 LEU HD11 1 1 
       14 14668 1 1 43 LEU HD12 H  -8.087  -1.879  -2.472 1.00 . A A . 316 LEU HD12 1 1 
       14 14669 1 1 43 LEU HD13 H  -8.940  -3.289  -3.100 1.00 . A A . 316 LEU HD13 1 1 
       14 14670 1 1 43 LEU HD21 H  -8.517  -3.268  -0.409 1.00 . A A . 316 LEU HD21 1 1 
       14 14671 1 1 43 LEU HD22 H  -7.416  -4.595  -0.044 1.00 . A A . 316 LEU HD22 1 1 
       14 14672 1 1 43 LEU HD23 H  -8.780  -4.856  -1.127 1.00 . A A . 316 LEU HD23 1 1 
       14 14673 1 1 43 LEU HG   H  -6.287  -3.234  -1.639 1.00 . A A . 316 LEU HG   1 1 
       14 14674 1 1 43 LEU N    N  -4.819  -6.563  -2.792 1.00 . A A . 316 LEU N    1 1 
       14 14675 1 1 43 LEU O    O  -7.224  -7.779  -1.620 1.00 . A A . 316 LEU O    1 1 
       14 14676 1 1 44 LEU C    C  -8.572  -7.012   1.515 1.00 . A A . 317 LEU C    1 1 
       14 14677 1 1 44 LEU CA   C  -7.286  -7.735   1.105 1.00 . A A . 317 LEU CA   1 1 
       14 14678 1 1 44 LEU CB   C  -6.451  -8.078   2.351 1.00 . A A . 317 LEU CB   1 1 
       14 14679 1 1 44 LEU CD1  C  -5.960 -10.431   1.545 1.00 . A A . 317 LEU CD1  1 1 
       14 14680 1 1 44 LEU CD2  C  -4.436  -8.532   0.913 1.00 . A A . 317 LEU CD2  1 1 
       14 14681 1 1 44 LEU CG   C  -5.347  -9.097   2.011 1.00 . A A . 317 LEU CG   1 1 
       14 14682 1 1 44 LEU H    H  -6.001  -6.070   0.613 1.00 . A A . 317 LEU H    1 1 
       14 14683 1 1 44 LEU HA   H  -7.541  -8.634   0.566 1.00 . A A . 317 LEU HA   1 1 
       14 14684 1 1 44 LEU HB2  H  -5.994  -7.178   2.733 1.00 . A A . 317 LEU HB2  1 1 
       14 14685 1 1 44 LEU HB3  H  -7.092  -8.498   3.108 1.00 . A A . 317 LEU HB3  1 1 
       14 14686 1 1 44 LEU HD11 H  -5.298 -11.240   1.817 1.00 . A A . 317 LEU HD11 1 1 
       14 14687 1 1 44 LEU HD12 H  -6.091 -10.425   0.472 1.00 . A A . 317 LEU HD12 1 1 
       14 14688 1 1 44 LEU HD13 H  -6.920 -10.580   2.023 1.00 . A A . 317 LEU HD13 1 1 
       14 14689 1 1 44 LEU HD21 H  -3.504  -9.077   0.907 1.00 . A A . 317 LEU HD21 1 1 
       14 14690 1 1 44 LEU HD22 H  -4.241  -7.487   1.106 1.00 . A A . 317 LEU HD22 1 1 
       14 14691 1 1 44 LEU HD23 H  -4.919  -8.639  -0.045 1.00 . A A . 317 LEU HD23 1 1 
       14 14692 1 1 44 LEU HG   H  -4.757  -9.278   2.899 1.00 . A A . 317 LEU HG   1 1 
       14 14693 1 1 44 LEU N    N  -6.521  -6.799   0.220 1.00 . A A . 317 LEU N    1 1 
       14 14694 1 1 44 LEU O    O  -8.981  -6.115   0.823 1.00 . A A . 317 LEU O    1 1 
       14 14695 1 1 45 TYR C    C -10.824  -5.469   2.346 1.00 . A A . 318 TYR C    1 1 
       14 14696 1 1 45 TYR CA   C -10.468  -6.755   3.139 1.00 . A A . 318 TYR CA   1 1 
       14 14697 1 1 45 TYR CB   C -10.245  -6.399   4.628 1.00 . A A . 318 TYR CB   1 1 
       14 14698 1 1 45 TYR CD1  C -11.789  -8.000   5.824 1.00 . A A . 318 TYR CD1  1 1 
       14 14699 1 1 45 TYR CD2  C -12.305  -5.630   5.870 1.00 . A A . 318 TYR CD2  1 1 
       14 14700 1 1 45 TYR CE1  C -12.925  -8.262   6.598 1.00 . A A . 318 TYR CE1  1 1 
       14 14701 1 1 45 TYR CE2  C -13.441  -5.892   6.646 1.00 . A A . 318 TYR CE2  1 1 
       14 14702 1 1 45 TYR CG   C -11.480  -6.686   5.458 1.00 . A A . 318 TYR CG   1 1 
       14 14703 1 1 45 TYR CZ   C -13.751  -7.208   7.010 1.00 . A A . 318 TYR CZ   1 1 
       14 14704 1 1 45 TYR H    H  -8.803  -8.135   3.143 1.00 . A A . 318 TYR H    1 1 
       14 14705 1 1 45 TYR HA   H -11.267  -7.472   3.051 1.00 . A A . 318 TYR HA   1 1 
       14 14706 1 1 45 TYR HB2  H  -9.425  -6.987   5.009 1.00 . A A . 318 TYR HB2  1 1 
       14 14707 1 1 45 TYR HB3  H  -9.995  -5.351   4.719 1.00 . A A . 318 TYR HB3  1 1 
       14 14708 1 1 45 TYR HD1  H -11.153  -8.813   5.506 1.00 . A A . 318 TYR HD1  1 1 
       14 14709 1 1 45 TYR HD2  H -12.068  -4.616   5.581 1.00 . A A . 318 TYR HD2  1 1 
       14 14710 1 1 45 TYR HE1  H -13.166  -9.278   6.880 1.00 . A A . 318 TYR HE1  1 1 
       14 14711 1 1 45 TYR HE2  H -14.076  -5.080   6.963 1.00 . A A . 318 TYR HE2  1 1 
       14 14712 1 1 45 TYR HH   H -15.629  -7.494   7.188 1.00 . A A . 318 TYR HH   1 1 
       14 14713 1 1 45 TYR N    N  -9.188  -7.399   2.626 1.00 . A A . 318 TYR N    1 1 
       14 14714 1 1 45 TYR O    O  -9.946  -4.743   1.957 1.00 . A A . 318 TYR O    1 1 
       14 14715 1 1 45 TYR OH   O -14.869  -7.468   7.774 1.00 . A A . 318 TYR OH   1 1 
       14 14716 1 1 46 PRO C    C -11.546  -2.813   1.346 1.00 . A A . 319 PRO C    1 1 
       14 14717 1 1 46 PRO CA   C -12.542  -3.984   1.352 1.00 . A A . 319 PRO CA   1 1 
       14 14718 1 1 46 PRO CB   C -13.828  -3.617   2.075 1.00 . A A . 319 PRO CB   1 1 
       14 14719 1 1 46 PRO CD   C -13.274  -5.958   2.542 1.00 . A A . 319 PRO CD   1 1 
       14 14720 1 1 46 PRO CG   C -14.438  -4.943   2.437 1.00 . A A . 319 PRO CG   1 1 
       14 14721 1 1 46 PRO HA   H -12.779  -4.264   0.345 1.00 . A A . 319 PRO HA   1 1 
       14 14722 1 1 46 PRO HB2  H -13.601  -3.039   2.963 1.00 . A A . 319 PRO HB2  1 1 
       14 14723 1 1 46 PRO HB3  H -14.486  -3.065   1.421 1.00 . A A . 319 PRO HB3  1 1 
       14 14724 1 1 46 PRO HD2  H -13.163  -6.293   3.556 1.00 . A A . 319 PRO HD2  1 1 
       14 14725 1 1 46 PRO HD3  H -13.430  -6.797   1.880 1.00 . A A . 319 PRO HD3  1 1 
       14 14726 1 1 46 PRO HG2  H -14.957  -4.863   3.386 1.00 . A A . 319 PRO HG2  1 1 
       14 14727 1 1 46 PRO HG3  H -15.128  -5.259   1.667 1.00 . A A . 319 PRO HG3  1 1 
       14 14728 1 1 46 PRO N    N -12.094  -5.185   2.111 1.00 . A A . 319 PRO N    1 1 
       14 14729 1 1 46 PRO O    O -11.537  -2.013   0.432 1.00 . A A . 319 PRO O    1 1 
       14 14730 1 1 47 ALA C    C  -8.407  -2.015   3.040 1.00 . A A . 320 ALA C    1 1 
       14 14731 1 1 47 ALA CA   C  -9.708  -1.585   2.339 1.00 . A A . 320 ALA CA   1 1 
       14 14732 1 1 47 ALA CB   C -10.323  -0.384   3.063 1.00 . A A . 320 ALA CB   1 1 
       14 14733 1 1 47 ALA H    H -10.702  -3.365   3.062 1.00 . A A . 320 ALA H    1 1 
       14 14734 1 1 47 ALA HA   H  -9.475  -1.304   1.318 1.00 . A A . 320 ALA HA   1 1 
       14 14735 1 1 47 ALA HB1  H  -9.542   0.244   3.461 1.00 . A A . 320 ALA HB1  1 1 
       14 14736 1 1 47 ALA HB2  H -10.948  -0.734   3.870 1.00 . A A . 320 ALA HB2  1 1 
       14 14737 1 1 47 ALA HB3  H -10.921   0.185   2.367 1.00 . A A . 320 ALA HB3  1 1 
       14 14738 1 1 47 ALA N    N -10.697  -2.704   2.334 1.00 . A A . 320 ALA N    1 1 
       14 14739 1 1 47 ALA O    O  -7.729  -1.203   3.637 1.00 . A A . 320 ALA O    1 1 
       14 14740 1 1 48 LYS C    C  -5.766  -4.114   2.530 1.00 . A A . 321 LYS C    1 1 
       14 14741 1 1 48 LYS CA   C  -6.770  -3.735   3.622 1.00 . A A . 321 LYS CA   1 1 
       14 14742 1 1 48 LYS CB   C  -7.081  -4.952   4.507 1.00 . A A . 321 LYS CB   1 1 
       14 14743 1 1 48 LYS CD   C  -5.716  -4.685   6.628 1.00 . A A . 321 LYS CD   1 1 
       14 14744 1 1 48 LYS CE   C  -6.501  -5.459   7.694 1.00 . A A . 321 LYS CE   1 1 
       14 14745 1 1 48 LYS CG   C  -5.819  -5.407   5.267 1.00 . A A . 321 LYS CG   1 1 
       14 14746 1 1 48 LYS H    H  -8.588  -3.922   2.468 1.00 . A A . 321 LYS H    1 1 
       14 14747 1 1 48 LYS HA   H  -6.352  -2.947   4.234 1.00 . A A . 321 LYS HA   1 1 
       14 14748 1 1 48 LYS HB2  H  -7.850  -4.684   5.215 1.00 . A A . 321 LYS HB2  1 1 
       14 14749 1 1 48 LYS HB3  H  -7.438  -5.760   3.885 1.00 . A A . 321 LYS HB3  1 1 
       14 14750 1 1 48 LYS HD2  H  -4.679  -4.622   6.924 1.00 . A A . 321 LYS HD2  1 1 
       14 14751 1 1 48 LYS HD3  H  -6.121  -3.687   6.542 1.00 . A A . 321 LYS HD3  1 1 
       14 14752 1 1 48 LYS HE2  H  -7.507  -5.639   7.342 1.00 . A A . 321 LYS HE2  1 1 
       14 14753 1 1 48 LYS HE3  H  -6.012  -6.404   7.884 1.00 . A A . 321 LYS HE3  1 1 
       14 14754 1 1 48 LYS HG2  H  -5.867  -6.475   5.428 1.00 . A A . 321 LYS HG2  1 1 
       14 14755 1 1 48 LYS HG3  H  -4.945  -5.182   4.681 1.00 . A A . 321 LYS HG3  1 1 
       14 14756 1 1 48 LYS HZ1  H  -5.787  -4.973   9.589 1.00 . A A . 321 LYS HZ1  1 1 
       14 14757 1 1 48 LYS HZ2  H  -7.469  -4.811   9.418 1.00 . A A . 321 LYS HZ2  1 1 
       14 14758 1 1 48 LYS HZ3  H  -6.427  -3.657   8.734 1.00 . A A . 321 LYS HZ3  1 1 
       14 14759 1 1 48 LYS N    N  -8.039  -3.276   2.965 1.00 . A A . 321 LYS N    1 1 
       14 14760 1 1 48 LYS NZ   N  -6.550  -4.664   8.954 1.00 . A A . 321 LYS NZ   1 1 
       14 14761 1 1 48 LYS O    O  -5.999  -5.025   1.765 1.00 . A A . 321 LYS O    1 1 
       14 14762 1 1 49 LEU C    C  -2.387  -4.369   1.977 1.00 . A A . 322 LEU C    1 1 
       14 14763 1 1 49 LEU CA   C  -3.643  -3.733   1.369 1.00 . A A . 322 LEU CA   1 1 
       14 14764 1 1 49 LEU CB   C  -3.252  -2.426   0.650 1.00 . A A . 322 LEU CB   1 1 
       14 14765 1 1 49 LEU CD1  C  -2.199  -1.425  -1.390 1.00 . A A . 322 LEU CD1  1 1 
       14 14766 1 1 49 LEU CD2  C  -1.867  -3.857  -0.929 1.00 . A A . 322 LEU CD2  1 1 
       14 14767 1 1 49 LEU CG   C  -2.858  -2.686  -0.819 1.00 . A A . 322 LEU CG   1 1 
       14 14768 1 1 49 LEU H    H  -4.483  -2.667   3.063 1.00 . A A . 322 LEU H    1 1 
       14 14769 1 1 49 LEU HA   H  -4.072  -4.420   0.658 1.00 . A A . 322 LEU HA   1 1 
       14 14770 1 1 49 LEU HB2  H  -4.096  -1.751   0.670 1.00 . A A . 322 LEU HB2  1 1 
       14 14771 1 1 49 LEU HB3  H  -2.421  -1.960   1.164 1.00 . A A . 322 LEU HB3  1 1 
       14 14772 1 1 49 LEU HD11 H  -1.178  -1.360  -1.039 1.00 . A A . 322 LEU HD11 1 1 
       14 14773 1 1 49 LEU HD12 H  -2.745  -0.553  -1.063 1.00 . A A . 322 LEU HD12 1 1 
       14 14774 1 1 49 LEU HD13 H  -2.206  -1.471  -2.469 1.00 . A A . 322 LEU HD13 1 1 
       14 14775 1 1 49 LEU HD21 H  -1.122  -3.772  -0.157 1.00 . A A . 322 LEU HD21 1 1 
       14 14776 1 1 49 LEU HD22 H  -1.382  -3.829  -1.894 1.00 . A A . 322 LEU HD22 1 1 
       14 14777 1 1 49 LEU HD23 H  -2.394  -4.793  -0.827 1.00 . A A . 322 LEU HD23 1 1 
       14 14778 1 1 49 LEU HG   H  -3.748  -2.912  -1.391 1.00 . A A . 322 LEU HG   1 1 
       14 14779 1 1 49 LEU N    N  -4.652  -3.414   2.439 1.00 . A A . 322 LEU N    1 1 
       14 14780 1 1 49 LEU O    O  -1.789  -3.843   2.895 1.00 . A A . 322 LEU O    1 1 
       14 14781 1 1 50 SER C    C   0.360  -5.994   0.836 1.00 . A A . 323 SER C    1 1 
       14 14782 1 1 50 SER CA   C  -0.722  -6.160   1.903 1.00 . A A . 323 SER CA   1 1 
       14 14783 1 1 50 SER CB   C  -1.004  -7.646   2.125 1.00 . A A . 323 SER CB   1 1 
       14 14784 1 1 50 SER H    H  -2.454  -5.855   0.662 1.00 . A A . 323 SER H    1 1 
       14 14785 1 1 50 SER HA   H  -0.380  -5.718   2.822 1.00 . A A . 323 SER HA   1 1 
       14 14786 1 1 50 SER HB2  H  -1.717  -7.763   2.924 1.00 . A A . 323 SER HB2  1 1 
       14 14787 1 1 50 SER HB3  H  -1.411  -8.072   1.218 1.00 . A A . 323 SER HB3  1 1 
       14 14788 1 1 50 SER HG   H   0.103  -8.662   3.360 1.00 . A A . 323 SER HG   1 1 
       14 14789 1 1 50 SER N    N  -1.964  -5.480   1.424 1.00 . A A . 323 SER N    1 1 
       14 14790 1 1 50 SER O    O   0.079  -6.008  -0.347 1.00 . A A . 323 SER O    1 1 
       14 14791 1 1 50 SER OG   O   0.204  -8.307   2.475 1.00 . A A . 323 SER OG   1 1 
       14 14792 1 1 51 ILE C    C   3.888  -6.533   0.643 1.00 . A A . 324 ILE C    1 1 
       14 14793 1 1 51 ILE CA   C   2.705  -5.633   0.262 1.00 . A A . 324 ILE CA   1 1 
       14 14794 1 1 51 ILE CB   C   3.147  -4.157   0.256 1.00 . A A . 324 ILE CB   1 1 
       14 14795 1 1 51 ILE CD1  C   4.429  -4.159   2.456 1.00 . A A . 324 ILE CD1  1 1 
       14 14796 1 1 51 ILE CG1  C   3.229  -3.584   1.686 1.00 . A A . 324 ILE CG1  1 1 
       14 14797 1 1 51 ILE CG2  C   2.142  -3.324  -0.539 1.00 . A A . 324 ILE CG2  1 1 
       14 14798 1 1 51 ILE H    H   1.785  -5.798   2.204 1.00 . A A . 324 ILE H    1 1 
       14 14799 1 1 51 ILE HA   H   2.369  -5.908  -0.730 1.00 . A A . 324 ILE HA   1 1 
       14 14800 1 1 51 ILE HB   H   4.109  -4.083  -0.214 1.00 . A A . 324 ILE HB   1 1 
       14 14801 1 1 51 ILE HD11 H   4.082  -4.923   3.132 1.00 . A A . 324 ILE HD11 1 1 
       14 14802 1 1 51 ILE HD12 H   4.898  -3.369   3.023 1.00 . A A . 324 ILE HD12 1 1 
       14 14803 1 1 51 ILE HD13 H   5.152  -4.581   1.776 1.00 . A A . 324 ILE HD13 1 1 
       14 14804 1 1 51 ILE HG12 H   3.340  -2.511   1.625 1.00 . A A . 324 ILE HG12 1 1 
       14 14805 1 1 51 ILE HG13 H   2.321  -3.812   2.220 1.00 . A A . 324 ILE HG13 1 1 
       14 14806 1 1 51 ILE HG21 H   1.170  -3.402  -0.081 1.00 . A A . 324 ILE HG21 1 1 
       14 14807 1 1 51 ILE HG22 H   2.094  -3.691  -1.552 1.00 . A A . 324 ILE HG22 1 1 
       14 14808 1 1 51 ILE HG23 H   2.455  -2.286  -0.543 1.00 . A A . 324 ILE HG23 1 1 
       14 14809 1 1 51 ILE N    N   1.592  -5.821   1.245 1.00 . A A . 324 ILE N    1 1 
       14 14810 1 1 51 ILE O    O   4.117  -6.824   1.801 1.00 . A A . 324 ILE O    1 1 
       14 14811 1 1 52 THR C    C   7.107  -7.089  -0.139 1.00 . A A . 325 THR C    1 1 
       14 14812 1 1 52 THR CA   C   5.800  -7.886  -0.058 1.00 . A A . 325 THR CA   1 1 
       14 14813 1 1 52 THR CB   C   5.824  -9.007  -1.102 1.00 . A A . 325 THR CB   1 1 
       14 14814 1 1 52 THR CG2  C   7.073  -9.871  -0.906 1.00 . A A . 325 THR CG2  1 1 
       14 14815 1 1 52 THR H    H   4.415  -6.748  -1.260 1.00 . A A . 325 THR H    1 1 
       14 14816 1 1 52 THR HA   H   5.707  -8.320   0.928 1.00 . A A . 325 THR HA   1 1 
       14 14817 1 1 52 THR HB   H   5.841  -8.576  -2.095 1.00 . A A . 325 THR HB   1 1 
       14 14818 1 1 52 THR HG1  H   4.243  -9.578  -0.124 1.00 . A A . 325 THR HG1  1 1 
       14 14819 1 1 52 THR HG21 H   7.233 -10.043   0.149 1.00 . A A . 325 THR HG21 1 1 
       14 14820 1 1 52 THR HG22 H   7.931  -9.365  -1.323 1.00 . A A . 325 THR HG22 1 1 
       14 14821 1 1 52 THR HG23 H   6.937 -10.819  -1.406 1.00 . A A . 325 THR HG23 1 1 
       14 14822 1 1 52 THR N    N   4.632  -6.990  -0.335 1.00 . A A . 325 THR N    1 1 
       14 14823 1 1 52 THR O    O   7.416  -6.491  -1.149 1.00 . A A . 325 THR O    1 1 
       14 14824 1 1 52 THR OG1  O   4.661  -9.811  -0.956 1.00 . A A . 325 THR OG1  1 1 
       14 14825 1 1 53 ILE C    C  10.244  -7.157   1.641 1.00 . A A . 326 ILE C    1 1 
       14 14826 1 1 53 ILE CA   C   9.181  -6.329   0.913 1.00 . A A . 326 ILE CA   1 1 
       14 14827 1 1 53 ILE CB   C   9.014  -4.990   1.641 1.00 . A A . 326 ILE CB   1 1 
       14 14828 1 1 53 ILE CD1  C   7.674  -2.881   1.727 1.00 . A A . 326 ILE CD1  1 1 
       14 14829 1 1 53 ILE CG1  C   8.053  -4.086   0.863 1.00 . A A . 326 ILE CG1  1 1 
       14 14830 1 1 53 ILE CG2  C  10.377  -4.299   1.751 1.00 . A A . 326 ILE CG2  1 1 
       14 14831 1 1 53 ILE H    H   7.611  -7.571   1.724 1.00 . A A . 326 ILE H    1 1 
       14 14832 1 1 53 ILE HA   H   9.499  -6.149  -0.105 1.00 . A A . 326 ILE HA   1 1 
       14 14833 1 1 53 ILE HB   H   8.624  -5.172   2.632 1.00 . A A . 326 ILE HB   1 1 
       14 14834 1 1 53 ILE HD11 H   7.383  -3.220   2.710 1.00 . A A . 326 ILE HD11 1 1 
       14 14835 1 1 53 ILE HD12 H   6.848  -2.358   1.270 1.00 . A A . 326 ILE HD12 1 1 
       14 14836 1 1 53 ILE HD13 H   8.523  -2.218   1.809 1.00 . A A . 326 ILE HD13 1 1 
       14 14837 1 1 53 ILE HG12 H   8.534  -3.743  -0.041 1.00 . A A . 326 ILE HG12 1 1 
       14 14838 1 1 53 ILE HG13 H   7.163  -4.634   0.609 1.00 . A A . 326 ILE HG13 1 1 
       14 14839 1 1 53 ILE HG21 H  10.972  -4.795   2.503 1.00 . A A . 326 ILE HG21 1 1 
       14 14840 1 1 53 ILE HG22 H  10.237  -3.264   2.030 1.00 . A A . 326 ILE HG22 1 1 
       14 14841 1 1 53 ILE HG23 H  10.884  -4.350   0.799 1.00 . A A . 326 ILE HG23 1 1 
       14 14842 1 1 53 ILE N    N   7.882  -7.080   0.921 1.00 . A A . 326 ILE N    1 1 
       14 14843 1 1 53 ILE O    O   9.990  -7.732   2.679 1.00 . A A . 326 ILE O    1 1 
       14 14844 1 1 54 ASP C    C  11.996  -9.327   2.277 1.00 . A A . 327 ASP C    1 1 
       14 14845 1 1 54 ASP CA   C  12.534  -7.993   1.751 1.00 . A A . 327 ASP CA   1 1 
       14 14846 1 1 54 ASP CB   C  13.115  -7.186   2.915 1.00 . A A . 327 ASP CB   1 1 
       14 14847 1 1 54 ASP CG   C  13.882  -5.981   2.369 1.00 . A A . 327 ASP CG   1 1 
       14 14848 1 1 54 ASP H    H  11.611  -6.733   0.265 1.00 . A A . 327 ASP H    1 1 
       14 14849 1 1 54 ASP HA   H  13.310  -8.184   1.027 1.00 . A A . 327 ASP HA   1 1 
       14 14850 1 1 54 ASP HB2  H  12.313  -6.845   3.553 1.00 . A A . 327 ASP HB2  1 1 
       14 14851 1 1 54 ASP HB3  H  13.788  -7.809   3.485 1.00 . A A . 327 ASP HB3  1 1 
       14 14852 1 1 54 ASP N    N  11.436  -7.211   1.101 1.00 . A A . 327 ASP N    1 1 
       14 14853 1 1 54 ASP O    O  12.495  -9.874   3.240 1.00 . A A . 327 ASP O    1 1 
       14 14854 1 1 54 ASP OD1  O  14.953  -6.184   1.822 1.00 . A A . 327 ASP OD1  1 1 
       14 14855 1 1 54 ASP OD2  O  13.386  -4.875   2.507 1.00 . A A . 327 ASP OD2  1 1 
       14 14856 1 1 55 GLY C    C   9.375 -10.900   3.208 1.00 . A A . 328 GLY C    1 1 
       14 14857 1 1 55 GLY CA   C  10.407 -11.151   2.106 1.00 . A A . 328 GLY CA   1 1 
       14 14858 1 1 55 GLY H    H  10.599  -9.391   0.874 1.00 . A A . 328 GLY H    1 1 
       14 14859 1 1 55 GLY HA2  H   9.927 -11.643   1.270 1.00 . A A . 328 GLY HA2  1 1 
       14 14860 1 1 55 GLY HA3  H  11.193 -11.783   2.491 1.00 . A A . 328 GLY HA3  1 1 
       14 14861 1 1 55 GLY N    N  10.983  -9.852   1.649 1.00 . A A . 328 GLY N    1 1 
       14 14862 1 1 55 GLY O    O   8.318 -11.500   3.230 1.00 . A A . 328 GLY O    1 1 
       14 14863 1 1 56 GLU C    C   7.551  -8.911   4.679 1.00 . A A . 329 GLU C    1 1 
       14 14864 1 1 56 GLU CA   C   8.717  -9.733   5.221 1.00 . A A . 329 GLU CA   1 1 
       14 14865 1 1 56 GLU CB   C   9.435  -8.944   6.303 1.00 . A A . 329 GLU CB   1 1 
       14 14866 1 1 56 GLU CD   C   9.228  -8.030   8.612 1.00 . A A . 329 GLU CD   1 1 
       14 14867 1 1 56 GLU CG   C   8.469  -8.654   7.439 1.00 . A A . 329 GLU CG   1 1 
       14 14868 1 1 56 GLU H    H  10.522  -9.546   4.101 1.00 . A A . 329 GLU H    1 1 
       14 14869 1 1 56 GLU HA   H   8.347 -10.659   5.633 1.00 . A A . 329 GLU HA   1 1 
       14 14870 1 1 56 GLU HB2  H  10.266  -9.521   6.674 1.00 . A A . 329 GLU HB2  1 1 
       14 14871 1 1 56 GLU HB3  H   9.792  -8.015   5.889 1.00 . A A . 329 GLU HB3  1 1 
       14 14872 1 1 56 GLU HG2  H   7.711  -7.971   7.093 1.00 . A A . 329 GLU HG2  1 1 
       14 14873 1 1 56 GLU HG3  H   8.010  -9.575   7.754 1.00 . A A . 329 GLU HG3  1 1 
       14 14874 1 1 56 GLU N    N   9.671 -10.020   4.127 1.00 . A A . 329 GLU N    1 1 
       14 14875 1 1 56 GLU O    O   7.723  -7.822   4.169 1.00 . A A . 329 GLU O    1 1 
       14 14876 1 1 56 GLU OE1  O   9.714  -6.923   8.454 1.00 . A A . 329 GLU OE1  1 1 
       14 14877 1 1 56 GLU OE2  O   9.309  -8.671   9.646 1.00 . A A . 329 GLU OE2  1 1 
       14 14878 1 1 57 THR C    C   4.599  -7.795   5.384 1.00 . A A . 330 THR C    1 1 
       14 14879 1 1 57 THR CA   C   5.164  -8.707   4.287 1.00 . A A . 330 THR CA   1 1 
       14 14880 1 1 57 THR CB   C   4.102  -9.725   3.867 1.00 . A A . 330 THR CB   1 1 
       14 14881 1 1 57 THR CG2  C   4.009 -10.836   4.914 1.00 . A A . 330 THR CG2  1 1 
       14 14882 1 1 57 THR H    H   6.269 -10.311   5.205 1.00 . A A . 330 THR H    1 1 
       14 14883 1 1 57 THR HA   H   5.438  -8.105   3.429 1.00 . A A . 330 THR HA   1 1 
       14 14884 1 1 57 THR HB   H   4.376 -10.156   2.918 1.00 . A A . 330 THR HB   1 1 
       14 14885 1 1 57 THR HG1  H   2.997  -8.183   3.430 1.00 . A A . 330 THR HG1  1 1 
       14 14886 1 1 57 THR HG21 H   3.106 -11.407   4.754 1.00 . A A . 330 THR HG21 1 1 
       14 14887 1 1 57 THR HG22 H   3.988 -10.400   5.902 1.00 . A A . 330 THR HG22 1 1 
       14 14888 1 1 57 THR HG23 H   4.866 -11.487   4.825 1.00 . A A . 330 THR HG23 1 1 
       14 14889 1 1 57 THR N    N   6.367  -9.433   4.790 1.00 . A A . 330 THR N    1 1 
       14 14890 1 1 57 THR O    O   4.643  -8.109   6.556 1.00 . A A . 330 THR O    1 1 
       14 14891 1 1 57 THR OG1  O   2.843  -9.075   3.748 1.00 . A A . 330 THR OG1  1 1 
       14 14892 1 1 58 LYS C    C   2.061  -5.342   5.428 1.00 . A A . 331 LYS C    1 1 
       14 14893 1 1 58 LYS CA   C   3.436  -5.722   5.976 1.00 . A A . 331 LYS CA   1 1 
       14 14894 1 1 58 LYS CB   C   4.329  -4.477   6.106 1.00 . A A . 331 LYS CB   1 1 
       14 14895 1 1 58 LYS CD   C   4.439  -4.187   8.615 1.00 . A A . 331 LYS CD   1 1 
       14 14896 1 1 58 LYS CE   C   4.236  -3.162   9.734 1.00 . A A . 331 LYS CE   1 1 
       14 14897 1 1 58 LYS CG   C   3.895  -3.613   7.303 1.00 . A A . 331 LYS CG   1 1 
       14 14898 1 1 58 LYS H    H   4.006  -6.462   4.041 1.00 . A A . 331 LYS H    1 1 
       14 14899 1 1 58 LYS HA   H   3.321  -6.201   6.937 1.00 . A A . 331 LYS HA   1 1 
       14 14900 1 1 58 LYS HB2  H   5.354  -4.788   6.239 1.00 . A A . 331 LYS HB2  1 1 
       14 14901 1 1 58 LYS HB3  H   4.252  -3.891   5.205 1.00 . A A . 331 LYS HB3  1 1 
       14 14902 1 1 58 LYS HD2  H   3.908  -5.093   8.861 1.00 . A A . 331 LYS HD2  1 1 
       14 14903 1 1 58 LYS HD3  H   5.492  -4.398   8.513 1.00 . A A . 331 LYS HD3  1 1 
       14 14904 1 1 58 LYS HE2  H   3.208  -2.833   9.736 1.00 . A A . 331 LYS HE2  1 1 
       14 14905 1 1 58 LYS HE3  H   4.471  -3.618  10.685 1.00 . A A . 331 LYS HE3  1 1 
       14 14906 1 1 58 LYS HG2  H   4.279  -2.613   7.174 1.00 . A A . 331 LYS HG2  1 1 
       14 14907 1 1 58 LYS HG3  H   2.821  -3.574   7.352 1.00 . A A . 331 LYS HG3  1 1 
       14 14908 1 1 58 LYS HZ1  H   4.612  -1.253   8.994 1.00 . A A . 331 LYS HZ1  1 1 
       14 14909 1 1 58 LYS HZ2  H   5.957  -2.292   8.949 1.00 . A A . 331 LYS HZ2  1 1 
       14 14910 1 1 58 LYS HZ3  H   5.450  -1.618  10.423 1.00 . A A . 331 LYS HZ3  1 1 
       14 14911 1 1 58 LYS N    N   4.044  -6.673   4.995 1.00 . A A . 331 LYS N    1 1 
       14 14912 1 1 58 LYS NZ   N   5.132  -1.993   9.508 1.00 . A A . 331 LYS NZ   1 1 
       14 14913 1 1 58 LYS O    O   1.789  -5.545   4.260 1.00 . A A . 331 LYS O    1 1 
       14 14914 1 1 59 VAL C    C  -0.683  -3.163   6.332 1.00 . A A . 332 VAL C    1 1 
       14 14915 1 1 59 VAL CA   C  -0.189  -4.480   5.734 1.00 . A A . 332 VAL CA   1 1 
       14 14916 1 1 59 VAL CB   C  -1.145  -5.613   6.110 1.00 . A A . 332 VAL CB   1 1 
       14 14917 1 1 59 VAL CG1  C  -2.417  -5.505   5.284 1.00 . A A . 332 VAL CG1  1 1 
       14 14918 1 1 59 VAL CG2  C  -0.480  -6.955   5.812 1.00 . A A . 332 VAL CG2  1 1 
       14 14919 1 1 59 VAL H    H   1.400  -4.689   7.189 1.00 . A A . 332 VAL H    1 1 
       14 14920 1 1 59 VAL HA   H  -0.166  -4.377   4.662 1.00 . A A . 332 VAL HA   1 1 
       14 14921 1 1 59 VAL HB   H  -1.386  -5.551   7.162 1.00 . A A . 332 VAL HB   1 1 
       14 14922 1 1 59 VAL HG11 H  -2.185  -5.708   4.249 1.00 . A A . 332 VAL HG11 1 1 
       14 14923 1 1 59 VAL HG12 H  -2.823  -4.510   5.376 1.00 . A A . 332 VAL HG12 1 1 
       14 14924 1 1 59 VAL HG13 H  -3.133  -6.228   5.640 1.00 . A A . 332 VAL HG13 1 1 
       14 14925 1 1 59 VAL HG21 H  -1.207  -7.747   5.920 1.00 . A A . 332 VAL HG21 1 1 
       14 14926 1 1 59 VAL HG22 H   0.335  -7.117   6.501 1.00 . A A . 332 VAL HG22 1 1 
       14 14927 1 1 59 VAL HG23 H  -0.102  -6.950   4.800 1.00 . A A . 332 VAL HG23 1 1 
       14 14928 1 1 59 VAL N    N   1.176  -4.827   6.243 1.00 . A A . 332 VAL N    1 1 
       14 14929 1 1 59 VAL O    O  -0.288  -2.763   7.408 1.00 . A A . 332 VAL O    1 1 
       14 14930 1 1 60 PHE C    C  -3.578  -1.077   5.800 1.00 . A A . 333 PHE C    1 1 
       14 14931 1 1 60 PHE CA   C  -2.083  -1.174   6.110 1.00 . A A . 333 PHE CA   1 1 
       14 14932 1 1 60 PHE CB   C  -1.351  -0.039   5.394 1.00 . A A . 333 PHE CB   1 1 
       14 14933 1 1 60 PHE CD1  C   0.838   0.095   6.622 1.00 . A A . 333 PHE CD1  1 1 
       14 14934 1 1 60 PHE CD2  C   0.812  -0.860   4.396 1.00 . A A . 333 PHE CD2  1 1 
       14 14935 1 1 60 PHE CE1  C   2.218  -0.116   6.698 1.00 . A A . 333 PHE CE1  1 1 
       14 14936 1 1 60 PHE CE2  C   2.193  -1.071   4.471 1.00 . A A . 333 PHE CE2  1 1 
       14 14937 1 1 60 PHE CG   C   0.135  -0.275   5.473 1.00 . A A . 333 PHE CG   1 1 
       14 14938 1 1 60 PHE CZ   C   2.896  -0.698   5.622 1.00 . A A . 333 PHE CZ   1 1 
       14 14939 1 1 60 PHE H    H  -1.841  -2.826   4.747 1.00 . A A . 333 PHE H    1 1 
       14 14940 1 1 60 PHE HA   H  -1.930  -1.087   7.175 1.00 . A A . 333 PHE HA   1 1 
       14 14941 1 1 60 PHE HB2  H  -1.659  -0.010   4.359 1.00 . A A . 333 PHE HB2  1 1 
       14 14942 1 1 60 PHE HB3  H  -1.592   0.899   5.868 1.00 . A A . 333 PHE HB3  1 1 
       14 14943 1 1 60 PHE HD1  H   0.313   0.542   7.451 1.00 . A A . 333 PHE HD1  1 1 
       14 14944 1 1 60 PHE HD2  H   0.268  -1.148   3.509 1.00 . A A . 333 PHE HD2  1 1 
       14 14945 1 1 60 PHE HE1  H   2.759   0.170   7.589 1.00 . A A . 333 PHE HE1  1 1 
       14 14946 1 1 60 PHE HE2  H   2.716  -1.523   3.643 1.00 . A A . 333 PHE HE2  1 1 
       14 14947 1 1 60 PHE HZ   H   3.962  -0.859   5.678 1.00 . A A . 333 PHE HZ   1 1 
       14 14948 1 1 60 PHE N    N  -1.548  -2.479   5.618 1.00 . A A . 333 PHE N    1 1 
       14 14949 1 1 60 PHE O    O  -4.005  -1.326   4.691 1.00 . A A . 333 PHE O    1 1 
       14 14950 1 1 61 HIS C    C  -6.219   0.906   6.422 1.00 . A A . 334 HIS C    1 1 
       14 14951 1 1 61 HIS CA   C  -5.854  -0.580   6.548 1.00 . A A . 334 HIS CA   1 1 
       14 14952 1 1 61 HIS CB   C  -6.612  -1.222   7.733 1.00 . A A . 334 HIS CB   1 1 
       14 14953 1 1 61 HIS CD2  C  -8.793  -1.475   6.279 1.00 . A A . 334 HIS CD2  1 1 
       14 14954 1 1 61 HIS CE1  C  -9.514  -3.343   7.104 1.00 . A A . 334 HIS CE1  1 1 
       14 14955 1 1 61 HIS CG   C  -7.897  -1.852   7.248 1.00 . A A . 334 HIS CG   1 1 
       14 14956 1 1 61 HIS H    H  -4.004  -0.505   7.659 1.00 . A A . 334 HIS H    1 1 
       14 14957 1 1 61 HIS HA   H  -6.122  -1.085   5.629 1.00 . A A . 334 HIS HA   1 1 
       14 14958 1 1 61 HIS HB2  H  -5.991  -1.983   8.180 1.00 . A A . 334 HIS HB2  1 1 
       14 14959 1 1 61 HIS HB3  H  -6.840  -0.470   8.477 1.00 . A A . 334 HIS HB3  1 1 
       14 14960 1 1 61 HIS HD1  H  -7.972  -3.572   8.480 1.00 . A A . 334 HIS HD1  1 1 
       14 14961 1 1 61 HIS HD2  H  -8.717  -0.586   5.675 1.00 . A A . 334 HIS HD2  1 1 
       14 14962 1 1 61 HIS HE1  H -10.105  -4.228   7.284 1.00 . A A . 334 HIS HE1  1 1 
       14 14963 1 1 61 HIS N    N  -4.377  -0.707   6.776 1.00 . A A . 334 HIS N    1 1 
       14 14964 1 1 61 HIS ND1  N  -8.379  -3.045   7.764 1.00 . A A . 334 HIS ND1  1 1 
       14 14965 1 1 61 HIS NE2  N  -9.813  -2.418   6.190 1.00 . A A . 334 HIS NE2  1 1 
       14 14966 1 1 61 HIS O    O  -7.359   1.255   6.194 1.00 . A A . 334 HIS O    1 1 
       14 14967 1 1 62 ASP C    C  -4.520   3.872   5.471 1.00 . A A . 335 ASP C    1 1 
       14 14968 1 1 62 ASP CA   C  -5.522   3.252   6.457 1.00 . A A . 335 ASP CA   1 1 
       14 14969 1 1 62 ASP CB   C  -5.373   3.905   7.846 1.00 . A A . 335 ASP CB   1 1 
       14 14970 1 1 62 ASP CG   C  -6.710   3.859   8.595 1.00 . A A . 335 ASP CG   1 1 
       14 14971 1 1 62 ASP H    H  -4.341   1.468   6.752 1.00 . A A . 335 ASP H    1 1 
       14 14972 1 1 62 ASP HA   H  -6.524   3.419   6.083 1.00 . A A . 335 ASP HA   1 1 
       14 14973 1 1 62 ASP HB2  H  -4.631   3.365   8.414 1.00 . A A . 335 ASP HB2  1 1 
       14 14974 1 1 62 ASP HB3  H  -5.063   4.934   7.737 1.00 . A A . 335 ASP HB3  1 1 
       14 14975 1 1 62 ASP N    N  -5.252   1.780   6.570 1.00 . A A . 335 ASP N    1 1 
       14 14976 1 1 62 ASP O    O  -3.326   3.669   5.566 1.00 . A A . 335 ASP O    1 1 
       14 14977 1 1 62 ASP OD1  O  -7.235   2.771   8.765 1.00 . A A . 335 ASP OD1  1 1 
       14 14978 1 1 62 ASP OD2  O  -7.184   4.913   8.985 1.00 . A A . 335 ASP OD2  1 1 
       14 14979 1 1 63 LYS C    C  -3.006   6.049   4.191 1.00 . A A . 336 LYS C    1 1 
       14 14980 1 1 63 LYS CA   C  -4.122   5.256   3.506 1.00 . A A . 336 LYS CA   1 1 
       14 14981 1 1 63 LYS CB   C  -4.955   6.201   2.635 1.00 . A A . 336 LYS CB   1 1 
       14 14982 1 1 63 LYS CD   C  -6.650   8.046   2.675 1.00 . A A . 336 LYS CD   1 1 
       14 14983 1 1 63 LYS CE   C  -7.730   8.715   3.533 1.00 . A A . 336 LYS CE   1 1 
       14 14984 1 1 63 LYS CG   C  -5.843   7.069   3.533 1.00 . A A . 336 LYS CG   1 1 
       14 14985 1 1 63 LYS H    H  -5.981   4.755   4.469 1.00 . A A . 336 LYS H    1 1 
       14 14986 1 1 63 LYS HA   H  -3.684   4.494   2.884 1.00 . A A . 336 LYS HA   1 1 
       14 14987 1 1 63 LYS HB2  H  -4.297   6.833   2.058 1.00 . A A . 336 LYS HB2  1 1 
       14 14988 1 1 63 LYS HB3  H  -5.576   5.621   1.970 1.00 . A A . 336 LYS HB3  1 1 
       14 14989 1 1 63 LYS HD2  H  -5.989   8.802   2.274 1.00 . A A . 336 LYS HD2  1 1 
       14 14990 1 1 63 LYS HD3  H  -7.120   7.510   1.864 1.00 . A A . 336 LYS HD3  1 1 
       14 14991 1 1 63 LYS HE2  H  -8.587   8.061   3.610 1.00 . A A . 336 LYS HE2  1 1 
       14 14992 1 1 63 LYS HE3  H  -7.340   8.914   4.522 1.00 . A A . 336 LYS HE3  1 1 
       14 14993 1 1 63 LYS HG2  H  -6.522   6.437   4.089 1.00 . A A . 336 LYS HG2  1 1 
       14 14994 1 1 63 LYS HG3  H  -5.227   7.625   4.220 1.00 . A A . 336 LYS HG3  1 1 
       14 14995 1 1 63 LYS HZ1  H  -9.034   9.860   2.384 1.00 . A A . 336 LYS HZ1  1 1 
       14 14996 1 1 63 LYS HZ2  H  -7.403  10.311   2.238 1.00 . A A . 336 LYS HZ2  1 1 
       14 14997 1 1 63 LYS HZ3  H  -8.278  10.720   3.636 1.00 . A A . 336 LYS HZ3  1 1 
       14 14998 1 1 63 LYS N    N  -5.013   4.618   4.521 1.00 . A A . 336 LYS N    1 1 
       14 14999 1 1 63 LYS NZ   N  -8.143   9.999   2.900 1.00 . A A . 336 LYS NZ   1 1 
       14 15000 1 1 63 LYS O    O  -1.885   6.083   3.725 1.00 . A A . 336 LYS O    1 1 
       14 15001 1 1 64 THR C    C  -1.165   6.536   6.496 1.00 . A A . 337 THR C    1 1 
       14 15002 1 1 64 THR CA   C  -2.244   7.482   5.981 1.00 . A A . 337 THR CA   1 1 
       14 15003 1 1 64 THR CB   C  -2.861   8.228   7.168 1.00 . A A . 337 THR CB   1 1 
       14 15004 1 1 64 THR CG2  C  -1.756   8.891   8.002 1.00 . A A . 337 THR CG2  1 1 
       14 15005 1 1 64 THR H    H  -4.206   6.661   5.647 1.00 . A A . 337 THR H    1 1 
       14 15006 1 1 64 THR HA   H  -1.806   8.192   5.293 1.00 . A A . 337 THR HA   1 1 
       14 15007 1 1 64 THR HB   H  -3.401   7.525   7.788 1.00 . A A . 337 THR HB   1 1 
       14 15008 1 1 64 THR HG1  H  -4.640   8.853   6.694 1.00 . A A . 337 THR HG1  1 1 
       14 15009 1 1 64 THR HG21 H  -2.171   9.723   8.551 1.00 . A A . 337 THR HG21 1 1 
       14 15010 1 1 64 THR HG22 H  -0.969   9.248   7.351 1.00 . A A . 337 THR HG22 1 1 
       14 15011 1 1 64 THR HG23 H  -1.346   8.170   8.695 1.00 . A A . 337 THR HG23 1 1 
       14 15012 1 1 64 THR N    N  -3.297   6.693   5.285 1.00 . A A . 337 THR N    1 1 
       14 15013 1 1 64 THR O    O   0.012   6.736   6.279 1.00 . A A . 337 THR O    1 1 
       14 15014 1 1 64 THR OG1  O  -3.754   9.221   6.685 1.00 . A A . 337 THR OG1  1 1 
       14 15015 1 1 65 LYS C    C   0.398   4.142   6.623 1.00 . A A . 338 LYS C    1 1 
       14 15016 1 1 65 LYS CA   C  -0.581   4.545   7.732 1.00 . A A . 338 LYS CA   1 1 
       14 15017 1 1 65 LYS CB   C  -1.356   3.325   8.252 1.00 . A A . 338 LYS CB   1 1 
       14 15018 1 1 65 LYS CD   C  -1.627   1.730  10.144 1.00 . A A . 338 LYS CD   1 1 
       14 15019 1 1 65 LYS CE   C  -0.863   0.778  11.076 1.00 . A A . 338 LYS CE   1 1 
       14 15020 1 1 65 LYS CG   C  -0.649   2.684   9.454 1.00 . A A . 338 LYS CG   1 1 
       14 15021 1 1 65 LYS H    H  -2.523   5.373   7.353 1.00 . A A . 338 LYS H    1 1 
       14 15022 1 1 65 LYS HA   H  -0.039   5.012   8.537 1.00 . A A . 338 LYS HA   1 1 
       14 15023 1 1 65 LYS HB2  H  -2.339   3.647   8.556 1.00 . A A . 338 LYS HB2  1 1 
       14 15024 1 1 65 LYS HB3  H  -1.455   2.592   7.465 1.00 . A A . 338 LYS HB3  1 1 
       14 15025 1 1 65 LYS HD2  H  -2.337   2.311  10.716 1.00 . A A . 338 LYS HD2  1 1 
       14 15026 1 1 65 LYS HD3  H  -2.157   1.155   9.398 1.00 . A A . 338 LYS HD3  1 1 
       14 15027 1 1 65 LYS HE2  H  -1.504   0.481  11.893 1.00 . A A . 338 LYS HE2  1 1 
       14 15028 1 1 65 LYS HE3  H  -0.557  -0.100  10.524 1.00 . A A . 338 LYS HE3  1 1 
       14 15029 1 1 65 LYS HG2  H   0.221   2.139   9.120 1.00 . A A . 338 LYS HG2  1 1 
       14 15030 1 1 65 LYS HG3  H  -0.351   3.448  10.155 1.00 . A A . 338 LYS HG3  1 1 
       14 15031 1 1 65 LYS HZ1  H   0.212   2.495  11.557 1.00 . A A . 338 LYS HZ1  1 1 
       14 15032 1 1 65 LYS HZ2  H   1.178   1.186  11.064 1.00 . A A . 338 LYS HZ2  1 1 
       14 15033 1 1 65 LYS HZ3  H   0.478   1.195  12.611 1.00 . A A . 338 LYS HZ3  1 1 
       14 15034 1 1 65 LYS N    N  -1.565   5.509   7.186 1.00 . A A . 338 LYS N    1 1 
       14 15035 1 1 65 LYS NZ   N   0.342   1.466  11.618 1.00 . A A . 338 LYS NZ   1 1 
       14 15036 1 1 65 LYS O    O   1.586   4.023   6.846 1.00 . A A . 338 LYS O    1 1 
       14 15037 1 1 66 PHE C    C   1.852   4.701   4.127 1.00 . A A . 339 PHE C    1 1 
       14 15038 1 1 66 PHE CA   C   0.831   3.578   4.312 1.00 . A A . 339 PHE CA   1 1 
       14 15039 1 1 66 PHE CB   C   0.042   3.392   3.014 1.00 . A A . 339 PHE CB   1 1 
       14 15040 1 1 66 PHE CD1  C   1.256   1.574   1.762 1.00 . A A . 339 PHE CD1  1 1 
       14 15041 1 1 66 PHE CD2  C   1.599   3.879   1.094 1.00 . A A . 339 PHE CD2  1 1 
       14 15042 1 1 66 PHE CE1  C   2.140   1.151   0.762 1.00 . A A . 339 PHE CE1  1 1 
       14 15043 1 1 66 PHE CE2  C   2.481   3.458   0.093 1.00 . A A . 339 PHE CE2  1 1 
       14 15044 1 1 66 PHE CG   C   0.986   2.936   1.928 1.00 . A A . 339 PHE CG   1 1 
       14 15045 1 1 66 PHE CZ   C   2.754   2.092  -0.075 1.00 . A A . 339 PHE CZ   1 1 
       14 15046 1 1 66 PHE H    H  -1.045   4.066   5.255 1.00 . A A . 339 PHE H    1 1 
       14 15047 1 1 66 PHE HA   H   1.345   2.660   4.558 1.00 . A A . 339 PHE HA   1 1 
       14 15048 1 1 66 PHE HB2  H  -0.727   2.648   3.162 1.00 . A A . 339 PHE HB2  1 1 
       14 15049 1 1 66 PHE HB3  H  -0.411   4.330   2.727 1.00 . A A . 339 PHE HB3  1 1 
       14 15050 1 1 66 PHE HD1  H   0.782   0.848   2.404 1.00 . A A . 339 PHE HD1  1 1 
       14 15051 1 1 66 PHE HD2  H   1.390   4.931   1.224 1.00 . A A . 339 PHE HD2  1 1 
       14 15052 1 1 66 PHE HE1  H   2.348   0.100   0.634 1.00 . A A . 339 PHE HE1  1 1 
       14 15053 1 1 66 PHE HE2  H   2.950   4.187  -0.548 1.00 . A A . 339 PHE HE2  1 1 
       14 15054 1 1 66 PHE HZ   H   3.441   1.763  -0.845 1.00 . A A . 339 PHE HZ   1 1 
       14 15055 1 1 66 PHE N    N  -0.087   3.951   5.424 1.00 . A A . 339 PHE N    1 1 
       14 15056 1 1 66 PHE O    O   3.040   4.503   4.249 1.00 . A A . 339 PHE O    1 1 
       14 15057 1 1 67 THR C    C   3.356   7.033   4.814 1.00 . A A . 340 THR C    1 1 
       14 15058 1 1 67 THR CA   C   2.344   7.025   3.662 1.00 . A A . 340 THR CA   1 1 
       14 15059 1 1 67 THR CB   C   1.568   8.345   3.655 1.00 . A A . 340 THR CB   1 1 
       14 15060 1 1 67 THR CG2  C   2.545   9.509   3.485 1.00 . A A . 340 THR CG2  1 1 
       14 15061 1 1 67 THR H    H   0.428   6.027   3.745 1.00 . A A . 340 THR H    1 1 
       14 15062 1 1 67 THR HA   H   2.869   6.910   2.727 1.00 . A A . 340 THR HA   1 1 
       14 15063 1 1 67 THR HB   H   1.038   8.457   4.588 1.00 . A A . 340 THR HB   1 1 
       14 15064 1 1 67 THR HG1  H   0.137   7.523   2.623 1.00 . A A . 340 THR HG1  1 1 
       14 15065 1 1 67 THR HG21 H   1.994  10.418   3.290 1.00 . A A . 340 THR HG21 1 1 
       14 15066 1 1 67 THR HG22 H   3.207   9.306   2.658 1.00 . A A . 340 THR HG22 1 1 
       14 15067 1 1 67 THR HG23 H   3.123   9.627   4.390 1.00 . A A . 340 THR HG23 1 1 
       14 15068 1 1 67 THR N    N   1.394   5.886   3.840 1.00 . A A . 340 THR N    1 1 
       14 15069 1 1 67 THR O    O   4.551   7.109   4.604 1.00 . A A . 340 THR O    1 1 
       14 15070 1 1 67 THR OG1  O   0.640   8.340   2.579 1.00 . A A . 340 THR OG1  1 1 
       14 15071 1 1 68 GLN C    C   4.858   5.838   7.007 1.00 . A A . 341 GLN C    1 1 
       14 15072 1 1 68 GLN CA   C   3.819   6.941   7.194 1.00 . A A . 341 GLN CA   1 1 
       14 15073 1 1 68 GLN CB   C   3.029   6.677   8.478 1.00 . A A . 341 GLN CB   1 1 
       14 15074 1 1 68 GLN CD   C   1.309   7.595  10.039 1.00 . A A . 341 GLN CD   1 1 
       14 15075 1 1 68 GLN CG   C   2.194   7.910   8.831 1.00 . A A . 341 GLN CG   1 1 
       14 15076 1 1 68 GLN H    H   1.920   6.881   6.172 1.00 . A A . 341 GLN H    1 1 
       14 15077 1 1 68 GLN HA   H   4.322   7.891   7.269 1.00 . A A . 341 GLN HA   1 1 
       14 15078 1 1 68 GLN HB2  H   2.375   5.830   8.327 1.00 . A A . 341 GLN HB2  1 1 
       14 15079 1 1 68 GLN HB3  H   3.713   6.465   9.285 1.00 . A A . 341 GLN HB3  1 1 
       14 15080 1 1 68 GLN HE21 H   2.508   8.504  11.336 1.00 . A A . 341 GLN HE21 1 1 
       14 15081 1 1 68 GLN HE22 H   1.113   7.803  12.004 1.00 . A A . 341 GLN HE22 1 1 
       14 15082 1 1 68 GLN HG2  H   2.850   8.733   9.069 1.00 . A A . 341 GLN HG2  1 1 
       14 15083 1 1 68 GLN HG3  H   1.571   8.176   7.991 1.00 . A A . 341 GLN HG3  1 1 
       14 15084 1 1 68 GLN N    N   2.887   6.947   6.028 1.00 . A A . 341 GLN N    1 1 
       14 15085 1 1 68 GLN NE2  N   1.674   8.000  11.225 1.00 . A A . 341 GLN NE2  1 1 
       14 15086 1 1 68 GLN O    O   6.045   6.069   7.112 1.00 . A A . 341 GLN O    1 1 
       14 15087 1 1 68 GLN OE1  O   0.276   6.971   9.903 1.00 . A A . 341 GLN OE1  1 1 
       14 15088 1 1 69 TYR C    C   6.522   3.973   5.620 1.00 . A A . 342 TYR C    1 1 
       14 15089 1 1 69 TYR CA   C   5.380   3.514   6.531 1.00 . A A . 342 TYR CA   1 1 
       14 15090 1 1 69 TYR CB   C   4.650   2.329   5.894 1.00 . A A . 342 TYR CB   1 1 
       14 15091 1 1 69 TYR CD1  C   6.366   0.617   6.540 1.00 . A A . 342 TYR CD1  1 1 
       14 15092 1 1 69 TYR CD2  C   5.854   0.908   4.192 1.00 . A A . 342 TYR CD2  1 1 
       14 15093 1 1 69 TYR CE1  C   7.292  -0.382   6.217 1.00 . A A . 342 TYR CE1  1 1 
       14 15094 1 1 69 TYR CE2  C   6.781  -0.089   3.864 1.00 . A A . 342 TYR CE2  1 1 
       14 15095 1 1 69 TYR CG   C   5.648   1.258   5.531 1.00 . A A . 342 TYR CG   1 1 
       14 15096 1 1 69 TYR CZ   C   7.501  -0.736   4.878 1.00 . A A . 342 TYR CZ   1 1 
       14 15097 1 1 69 TYR H    H   3.454   4.486   6.648 1.00 . A A . 342 TYR H    1 1 
       14 15098 1 1 69 TYR HA   H   5.783   3.215   7.488 1.00 . A A . 342 TYR HA   1 1 
       14 15099 1 1 69 TYR HB2  H   3.936   1.931   6.597 1.00 . A A . 342 TYR HB2  1 1 
       14 15100 1 1 69 TYR HB3  H   4.134   2.655   5.009 1.00 . A A . 342 TYR HB3  1 1 
       14 15101 1 1 69 TYR HD1  H   6.203   0.895   7.568 1.00 . A A . 342 TYR HD1  1 1 
       14 15102 1 1 69 TYR HD2  H   5.298   1.412   3.413 1.00 . A A . 342 TYR HD2  1 1 
       14 15103 1 1 69 TYR HE1  H   7.846  -0.877   7.000 1.00 . A A . 342 TYR HE1  1 1 
       14 15104 1 1 69 TYR HE2  H   6.941  -0.361   2.831 1.00 . A A . 342 TYR HE2  1 1 
       14 15105 1 1 69 TYR HH   H   8.376  -2.394   5.243 1.00 . A A . 342 TYR HH   1 1 
       14 15106 1 1 69 TYR N    N   4.419   4.642   6.728 1.00 . A A . 342 TYR N    1 1 
       14 15107 1 1 69 TYR O    O   7.671   3.629   5.817 1.00 . A A . 342 TYR O    1 1 
       14 15108 1 1 69 TYR OH   O   8.414  -1.720   4.559 1.00 . A A . 342 TYR OH   1 1 
       14 15109 1 1 70 LEU C    C   8.000   6.427   4.349 1.00 . A A . 343 LEU C    1 1 
       14 15110 1 1 70 LEU CA   C   7.284   5.244   3.707 1.00 . A A . 343 LEU CA   1 1 
       14 15111 1 1 70 LEU CB   C   6.680   5.698   2.377 1.00 . A A . 343 LEU CB   1 1 
       14 15112 1 1 70 LEU CD1  C   5.554   4.988   0.270 1.00 . A A . 343 LEU CD1  1 1 
       14 15113 1 1 70 LEU CD2  C   6.939   3.336   1.526 1.00 . A A . 343 LEU CD2  1 1 
       14 15114 1 1 70 LEU CG   C   5.982   4.530   1.664 1.00 . A A . 343 LEU CG   1 1 
       14 15115 1 1 70 LEU H    H   5.284   5.008   4.483 1.00 . A A . 343 LEU H    1 1 
       14 15116 1 1 70 LEU HA   H   8.002   4.466   3.538 1.00 . A A . 343 LEU HA   1 1 
       14 15117 1 1 70 LEU HB2  H   5.960   6.481   2.563 1.00 . A A . 343 LEU HB2  1 1 
       14 15118 1 1 70 LEU HB3  H   7.467   6.082   1.746 1.00 . A A . 343 LEU HB3  1 1 
       14 15119 1 1 70 LEU HD11 H   6.377   5.495  -0.210 1.00 . A A . 343 LEU HD11 1 1 
       14 15120 1 1 70 LEU HD12 H   4.715   5.661   0.354 1.00 . A A . 343 LEU HD12 1 1 
       14 15121 1 1 70 LEU HD13 H   5.271   4.127  -0.319 1.00 . A A . 343 LEU HD13 1 1 
       14 15122 1 1 70 LEU HD21 H   7.938   3.696   1.328 1.00 . A A . 343 LEU HD21 1 1 
       14 15123 1 1 70 LEU HD22 H   6.615   2.701   0.712 1.00 . A A . 343 LEU HD22 1 1 
       14 15124 1 1 70 LEU HD23 H   6.938   2.764   2.440 1.00 . A A . 343 LEU HD23 1 1 
       14 15125 1 1 70 LEU HG   H   5.109   4.232   2.229 1.00 . A A . 343 LEU HG   1 1 
       14 15126 1 1 70 LEU N    N   6.215   4.751   4.624 1.00 . A A . 343 LEU N    1 1 
       14 15127 1 1 70 LEU O    O   9.214   6.513   4.322 1.00 . A A . 343 LEU O    1 1 
       14 15128 1 1 71 SER C    C   9.053   7.987   6.477 1.00 . A A . 344 SER C    1 1 
       14 15129 1 1 71 SER CA   C   7.932   8.507   5.580 1.00 . A A . 344 SER CA   1 1 
       14 15130 1 1 71 SER CB   C   6.909   9.278   6.418 1.00 . A A . 344 SER CB   1 1 
       14 15131 1 1 71 SER H    H   6.295   7.255   4.950 1.00 . A A . 344 SER H    1 1 
       14 15132 1 1 71 SER HA   H   8.347   9.155   4.819 1.00 . A A . 344 SER HA   1 1 
       14 15133 1 1 71 SER HB2  H   7.188  10.317   6.469 1.00 . A A . 344 SER HB2  1 1 
       14 15134 1 1 71 SER HB3  H   5.933   9.191   5.960 1.00 . A A . 344 SER HB3  1 1 
       14 15135 1 1 71 SER HG   H   5.957   8.634   7.989 1.00 . A A . 344 SER HG   1 1 
       14 15136 1 1 71 SER N    N   7.271   7.341   4.933 1.00 . A A . 344 SER N    1 1 
       14 15137 1 1 71 SER O    O  10.002   8.684   6.775 1.00 . A A . 344 SER O    1 1 
       14 15138 1 1 71 SER OG   O   6.877   8.739   7.733 1.00 . A A . 344 SER OG   1 1 
       14 15139 1 1 72 THR C    C  10.813   5.126   6.950 1.00 . A A . 345 THR C    1 1 
       14 15140 1 1 72 THR CA   C   9.992   6.137   7.767 1.00 . A A . 345 THR CA   1 1 
       14 15141 1 1 72 THR CB   C   9.324   5.459   8.973 1.00 . A A . 345 THR CB   1 1 
       14 15142 1 1 72 THR CG2  C   8.479   4.261   8.534 1.00 . A A . 345 THR CG2  1 1 
       14 15143 1 1 72 THR H    H   8.167   6.214   6.624 1.00 . A A . 345 THR H    1 1 
       14 15144 1 1 72 THR HA   H  10.660   6.909   8.128 1.00 . A A . 345 THR HA   1 1 
       14 15145 1 1 72 THR HB   H   8.679   6.177   9.465 1.00 . A A . 345 THR HB   1 1 
       14 15146 1 1 72 THR HG1  H   9.899   4.831  10.722 1.00 . A A . 345 THR HG1  1 1 
       14 15147 1 1 72 THR HG21 H   9.091   3.552   7.998 1.00 . A A . 345 THR HG21 1 1 
       14 15148 1 1 72 THR HG22 H   7.682   4.605   7.898 1.00 . A A . 345 THR HG22 1 1 
       14 15149 1 1 72 THR HG23 H   8.056   3.784   9.407 1.00 . A A . 345 THR HG23 1 1 
       14 15150 1 1 72 THR N    N   8.943   6.749   6.895 1.00 . A A . 345 THR N    1 1 
       14 15151 1 1 72 THR O    O  11.690   4.466   7.471 1.00 . A A . 345 THR O    1 1 
       14 15152 1 1 72 THR OG1  O  10.324   5.022   9.882 1.00 . A A . 345 THR OG1  1 1 
       14 15153 1 1 73 ASN C    C  11.616   4.709   3.460 1.00 . A A . 346 ASN C    1 1 
       14 15154 1 1 73 ASN CA   C  11.319   4.046   4.810 1.00 . A A . 346 ASN CA   1 1 
       14 15155 1 1 73 ASN CB   C  10.502   2.769   4.575 1.00 . A A . 346 ASN CB   1 1 
       14 15156 1 1 73 ASN CG   C  11.413   1.679   4.006 1.00 . A A . 346 ASN CG   1 1 
       14 15157 1 1 73 ASN H    H   9.834   5.554   5.259 1.00 . A A . 346 ASN H    1 1 
       14 15158 1 1 73 ASN HA   H  12.251   3.790   5.295 1.00 . A A . 346 ASN HA   1 1 
       14 15159 1 1 73 ASN HB2  H  10.079   2.435   5.510 1.00 . A A . 346 ASN HB2  1 1 
       14 15160 1 1 73 ASN HB3  H   9.710   2.969   3.871 1.00 . A A . 346 ASN HB3  1 1 
       14 15161 1 1 73 ASN HD21 H  10.241   1.317   2.442 1.00 . A A . 346 ASN HD21 1 1 
       14 15162 1 1 73 ASN HD22 H  11.649   0.372   2.529 1.00 . A A . 346 ASN HD22 1 1 
       14 15163 1 1 73 ASN N    N  10.543   5.005   5.665 1.00 . A A . 346 ASN N    1 1 
       14 15164 1 1 73 ASN ND2  N  11.073   1.072   2.900 1.00 . A A . 346 ASN ND2  1 1 
       14 15165 1 1 73 ASN O    O  10.986   4.419   2.464 1.00 . A A . 346 ASN O    1 1 
       14 15166 1 1 73 ASN OD1  O  12.446   1.379   4.570 1.00 . A A . 346 ASN OD1  1 1 
       14 15167 1 1 74 PRO C    C  13.356   5.387   1.049 1.00 . A A . 347 PRO C    1 1 
       14 15168 1 1 74 PRO CA   C  12.971   6.335   2.195 1.00 . A A . 347 PRO CA   1 1 
       14 15169 1 1 74 PRO CB   C  14.179   7.179   2.640 1.00 . A A . 347 PRO CB   1 1 
       14 15170 1 1 74 PRO CD   C  13.385   6.011   4.591 1.00 . A A . 347 PRO CD   1 1 
       14 15171 1 1 74 PRO CG   C  14.034   7.309   4.123 1.00 . A A . 347 PRO CG   1 1 
       14 15172 1 1 74 PRO HA   H  12.173   6.988   1.882 1.00 . A A . 347 PRO HA   1 1 
       14 15173 1 1 74 PRO HB2  H  15.107   6.674   2.395 1.00 . A A . 347 PRO HB2  1 1 
       14 15174 1 1 74 PRO HB3  H  14.153   8.155   2.178 1.00 . A A . 347 PRO HB3  1 1 
       14 15175 1 1 74 PRO HD2  H  14.141   5.267   4.809 1.00 . A A . 347 PRO HD2  1 1 
       14 15176 1 1 74 PRO HD3  H  12.755   6.181   5.450 1.00 . A A . 347 PRO HD3  1 1 
       14 15177 1 1 74 PRO HG2  H  15.006   7.435   4.585 1.00 . A A . 347 PRO HG2  1 1 
       14 15178 1 1 74 PRO HG3  H  13.394   8.144   4.366 1.00 . A A . 347 PRO HG3  1 1 
       14 15179 1 1 74 PRO N    N  12.573   5.600   3.436 1.00 . A A . 347 PRO N    1 1 
       14 15180 1 1 74 PRO O    O  13.384   5.772  -0.103 1.00 . A A . 347 PRO O    1 1 
       14 15181 1 1 75 ALA C    C  12.899   3.096  -0.734 1.00 . A A . 348 ALA C    1 1 
       14 15182 1 1 75 ALA CA   C  14.038   3.197   0.282 1.00 . A A . 348 ALA CA   1 1 
       14 15183 1 1 75 ALA CB   C  14.316   1.820   0.893 1.00 . A A . 348 ALA CB   1 1 
       14 15184 1 1 75 ALA H    H  13.629   3.861   2.292 1.00 . A A . 348 ALA H    1 1 
       14 15185 1 1 75 ALA HA   H  14.928   3.556  -0.215 1.00 . A A . 348 ALA HA   1 1 
       14 15186 1 1 75 ALA HB1  H  14.902   1.233   0.202 1.00 . A A . 348 ALA HB1  1 1 
       14 15187 1 1 75 ALA HB2  H  13.382   1.316   1.093 1.00 . A A . 348 ALA HB2  1 1 
       14 15188 1 1 75 ALA HB3  H  14.864   1.941   1.815 1.00 . A A . 348 ALA HB3  1 1 
       14 15189 1 1 75 ALA N    N  13.655   4.154   1.357 1.00 . A A . 348 ALA N    1 1 
       14 15190 1 1 75 ALA O    O  13.098   3.254  -1.922 1.00 . A A . 348 ALA O    1 1 
       14 15191 1 1 76 LEU C    C  10.206   4.141  -1.725 1.00 . A A . 349 LEU C    1 1 
       14 15192 1 1 76 LEU CA   C  10.559   2.736  -1.220 1.00 . A A . 349 LEU CA   1 1 
       14 15193 1 1 76 LEU CB   C   9.341   2.122  -0.486 1.00 . A A . 349 LEU CB   1 1 
       14 15194 1 1 76 LEU CD1  C   8.196  -0.027   0.083 1.00 . A A . 349 LEU CD1  1 1 
       14 15195 1 1 76 LEU CD2  C   8.441   0.639  -2.295 1.00 . A A . 349 LEU CD2  1 1 
       14 15196 1 1 76 LEU CG   C   9.112   0.668  -0.922 1.00 . A A . 349 LEU CG   1 1 
       14 15197 1 1 76 LEU H    H  11.556   2.718   0.683 1.00 . A A . 349 LEU H    1 1 
       14 15198 1 1 76 LEU HA   H  10.847   2.115  -2.051 1.00 . A A . 349 LEU HA   1 1 
       14 15199 1 1 76 LEU HB2  H   9.524   2.148   0.578 1.00 . A A . 349 LEU HB2  1 1 
       14 15200 1 1 76 LEU HB3  H   8.450   2.696  -0.705 1.00 . A A . 349 LEU HB3  1 1 
       14 15201 1 1 76 LEU HD11 H   8.038  -1.048  -0.228 1.00 . A A . 349 LEU HD11 1 1 
       14 15202 1 1 76 LEU HD12 H   7.245   0.490   0.121 1.00 . A A . 349 LEU HD12 1 1 
       14 15203 1 1 76 LEU HD13 H   8.655  -0.012   1.059 1.00 . A A . 349 LEU HD13 1 1 
       14 15204 1 1 76 LEU HD21 H   8.297  -0.385  -2.601 1.00 . A A . 349 LEU HD21 1 1 
       14 15205 1 1 76 LEU HD22 H   9.060   1.146  -3.016 1.00 . A A . 349 LEU HD22 1 1 
       14 15206 1 1 76 LEU HD23 H   7.484   1.134  -2.233 1.00 . A A . 349 LEU HD23 1 1 
       14 15207 1 1 76 LEU HG   H  10.059   0.151  -0.968 1.00 . A A . 349 LEU HG   1 1 
       14 15208 1 1 76 LEU N    N  11.703   2.839  -0.277 1.00 . A A . 349 LEU N    1 1 
       14 15209 1 1 76 LEU O    O  10.054   4.370  -2.908 1.00 . A A . 349 LEU O    1 1 
       14 15210 1 1 77 GLN C    C  10.499   6.895  -2.448 1.00 . A A . 350 GLN C    1 1 
       14 15211 1 1 77 GLN CA   C   9.702   6.468  -1.205 1.00 . A A . 350 GLN CA   1 1 
       14 15212 1 1 77 GLN CB   C  10.021   7.395  -0.013 1.00 . A A . 350 GLN CB   1 1 
       14 15213 1 1 77 GLN CD   C   9.309   9.411   1.278 1.00 . A A . 350 GLN CD   1 1 
       14 15214 1 1 77 GLN CG   C   8.919   8.441   0.160 1.00 . A A . 350 GLN CG   1 1 
       14 15215 1 1 77 GLN H    H  10.177   4.852   0.127 1.00 . A A . 350 GLN H    1 1 
       14 15216 1 1 77 GLN HA   H   8.646   6.509  -1.429 1.00 . A A . 350 GLN HA   1 1 
       14 15217 1 1 77 GLN HB2  H  10.081   6.799   0.885 1.00 . A A . 350 GLN HB2  1 1 
       14 15218 1 1 77 GLN HB3  H  10.967   7.894  -0.171 1.00 . A A . 350 GLN HB3  1 1 
       14 15219 1 1 77 GLN HE21 H  11.109   8.613   1.533 1.00 . A A . 350 GLN HE21 1 1 
       14 15220 1 1 77 GLN HE22 H  10.745   9.924   2.549 1.00 . A A . 350 GLN HE22 1 1 
       14 15221 1 1 77 GLN HG2  H   8.789   8.985  -0.764 1.00 . A A . 350 GLN HG2  1 1 
       14 15222 1 1 77 GLN HG3  H   7.995   7.944   0.420 1.00 . A A . 350 GLN HG3  1 1 
       14 15223 1 1 77 GLN N    N  10.060   5.073  -0.821 1.00 . A A . 350 GLN N    1 1 
       14 15224 1 1 77 GLN NE2  N  10.485   9.307   1.832 1.00 . A A . 350 GLN NE2  1 1 
       14 15225 1 1 77 GLN O    O  10.012   7.625  -3.288 1.00 . A A . 350 GLN O    1 1 
       14 15226 1 1 77 GLN OE1  O   8.535  10.271   1.649 1.00 . A A . 350 GLN OE1  1 1 
       14 15227 1 1 78 ARG C    C  12.060   6.013  -4.960 1.00 . A A . 351 ARG C    1 1 
       14 15228 1 1 78 ARG CA   C  12.537   6.812  -3.742 1.00 . A A . 351 ARG CA   1 1 
       14 15229 1 1 78 ARG CB   C  14.001   6.485  -3.426 1.00 . A A . 351 ARG CB   1 1 
       14 15230 1 1 78 ARG CD   C  16.361   6.473  -4.361 1.00 . A A . 351 ARG CD   1 1 
       14 15231 1 1 78 ARG CG   C  14.853   6.601  -4.695 1.00 . A A . 351 ARG CG   1 1 
       14 15232 1 1 78 ARG CZ   C  16.937   7.763  -6.369 1.00 . A A . 351 ARG CZ   1 1 
       14 15233 1 1 78 ARG H    H  12.094   5.855  -1.888 1.00 . A A . 351 ARG H    1 1 
       14 15234 1 1 78 ARG HA   H  12.436   7.870  -3.939 1.00 . A A . 351 ARG HA   1 1 
       14 15235 1 1 78 ARG HB2  H  14.365   7.177  -2.681 1.00 . A A . 351 ARG HB2  1 1 
       14 15236 1 1 78 ARG HB3  H  14.067   5.477  -3.042 1.00 . A A . 351 ARG HB3  1 1 
       14 15237 1 1 78 ARG HD2  H  16.522   6.625  -3.306 1.00 . A A . 351 ARG HD2  1 1 
       14 15238 1 1 78 ARG HD3  H  16.708   5.480  -4.627 1.00 . A A . 351 ARG HD3  1 1 
       14 15239 1 1 78 ARG HE   H  17.829   8.030  -4.619 1.00 . A A . 351 ARG HE   1 1 
       14 15240 1 1 78 ARG HG2  H  14.567   5.810  -5.371 1.00 . A A . 351 ARG HG2  1 1 
       14 15241 1 1 78 ARG HG3  H  14.663   7.555  -5.156 1.00 . A A . 351 ARG HG3  1 1 
       14 15242 1 1 78 ARG HH11 H  15.575   6.321  -6.615 1.00 . A A . 351 ARG HH11 1 1 
       14 15243 1 1 78 ARG HH12 H  15.923   7.261  -8.020 1.00 . A A . 351 ARG HH12 1 1 
       14 15244 1 1 78 ARG HH21 H  18.285   9.241  -6.448 1.00 . A A . 351 ARG HH21 1 1 
       14 15245 1 1 78 ARG HH22 H  17.456   8.905  -7.931 1.00 . A A . 351 ARG HH22 1 1 
       14 15246 1 1 78 ARG N    N  11.715   6.442  -2.569 1.00 . A A . 351 ARG N    1 1 
       14 15247 1 1 78 ARG NE   N  17.150   7.513  -5.101 1.00 . A A . 351 ARG NE   1 1 
       14 15248 1 1 78 ARG NH1  N  16.077   7.059  -7.053 1.00 . A A . 351 ARG NH1  1 1 
       14 15249 1 1 78 ARG NH2  N  17.612   8.710  -6.962 1.00 . A A . 351 ARG NH2  1 1 
       14 15250 1 1 78 ARG O    O  11.880   6.551  -6.035 1.00 . A A . 351 ARG O    1 1 
       14 15251 1 1 79 ILE C    C   9.994   4.314  -6.371 1.00 . A A . 352 ILE C    1 1 
       14 15252 1 1 79 ILE CA   C  11.408   3.902  -5.953 1.00 . A A . 352 ILE CA   1 1 
       14 15253 1 1 79 ILE CB   C  11.416   2.425  -5.549 1.00 . A A . 352 ILE CB   1 1 
       14 15254 1 1 79 ILE CD1  C  12.836   0.671  -4.466 1.00 . A A . 352 ILE CD1  1 1 
       14 15255 1 1 79 ILE CG1  C  12.854   1.987  -5.247 1.00 . A A . 352 ILE CG1  1 1 
       14 15256 1 1 79 ILE CG2  C  10.854   1.577  -6.694 1.00 . A A . 352 ILE CG2  1 1 
       14 15257 1 1 79 ILE H    H  12.020   4.316  -3.929 1.00 . A A . 352 ILE H    1 1 
       14 15258 1 1 79 ILE HA   H  12.079   4.049  -6.784 1.00 . A A . 352 ILE HA   1 1 
       14 15259 1 1 79 ILE HB   H  10.804   2.292  -4.669 1.00 . A A . 352 ILE HB   1 1 
       14 15260 1 1 79 ILE HD11 H  13.848   0.383  -4.225 1.00 . A A . 352 ILE HD11 1 1 
       14 15261 1 1 79 ILE HD12 H  12.376  -0.099  -5.067 1.00 . A A . 352 ILE HD12 1 1 
       14 15262 1 1 79 ILE HD13 H  12.274   0.802  -3.554 1.00 . A A . 352 ILE HD13 1 1 
       14 15263 1 1 79 ILE HG12 H  13.392   1.847  -6.175 1.00 . A A . 352 ILE HG12 1 1 
       14 15264 1 1 79 ILE HG13 H  13.347   2.746  -4.657 1.00 . A A . 352 ILE HG13 1 1 
       14 15265 1 1 79 ILE HG21 H  11.099   0.539  -6.525 1.00 . A A . 352 ILE HG21 1 1 
       14 15266 1 1 79 ILE HG22 H  11.288   1.902  -7.628 1.00 . A A . 352 ILE HG22 1 1 
       14 15267 1 1 79 ILE HG23 H   9.781   1.694  -6.735 1.00 . A A . 352 ILE HG23 1 1 
       14 15268 1 1 79 ILE N    N  11.862   4.733  -4.803 1.00 . A A . 352 ILE N    1 1 
       14 15269 1 1 79 ILE O    O   9.761   4.703  -7.498 1.00 . A A . 352 ILE O    1 1 
       14 15270 1 1 80 ILE C    C   7.646   6.032  -6.407 1.00 . A A . 353 ILE C    1 1 
       14 15271 1 1 80 ILE CA   C   7.655   4.612  -5.835 1.00 . A A . 353 ILE CA   1 1 
       14 15272 1 1 80 ILE CB   C   6.778   4.542  -4.580 1.00 . A A . 353 ILE CB   1 1 
       14 15273 1 1 80 ILE CD1  C   6.477   7.012  -3.979 1.00 . A A . 353 ILE CD1  1 1 
       14 15274 1 1 80 ILE CG1  C   7.159   5.678  -3.601 1.00 . A A . 353 ILE CG1  1 1 
       14 15275 1 1 80 ILE CG2  C   7.002   3.191  -3.894 1.00 . A A . 353 ILE CG2  1 1 
       14 15276 1 1 80 ILE H    H   9.250   3.909  -4.576 1.00 . A A . 353 ILE H    1 1 
       14 15277 1 1 80 ILE HA   H   7.273   3.926  -6.576 1.00 . A A . 353 ILE HA   1 1 
       14 15278 1 1 80 ILE HB   H   5.741   4.625  -4.859 1.00 . A A . 353 ILE HB   1 1 
       14 15279 1 1 80 ILE HD11 H   7.234   7.734  -4.249 1.00 . A A . 353 ILE HD11 1 1 
       14 15280 1 1 80 ILE HD12 H   5.925   7.381  -3.128 1.00 . A A . 353 ILE HD12 1 1 
       14 15281 1 1 80 ILE HD13 H   5.796   6.880  -4.809 1.00 . A A . 353 ILE HD13 1 1 
       14 15282 1 1 80 ILE HG12 H   6.853   5.403  -2.601 1.00 . A A . 353 ILE HG12 1 1 
       14 15283 1 1 80 ILE HG13 H   8.232   5.812  -3.619 1.00 . A A . 353 ILE HG13 1 1 
       14 15284 1 1 80 ILE HG21 H   6.955   2.401  -4.631 1.00 . A A . 353 ILE HG21 1 1 
       14 15285 1 1 80 ILE HG22 H   6.236   3.035  -3.149 1.00 . A A . 353 ILE HG22 1 1 
       14 15286 1 1 80 ILE HG23 H   7.972   3.184  -3.420 1.00 . A A . 353 ILE HG23 1 1 
       14 15287 1 1 80 ILE N    N   9.047   4.229  -5.479 1.00 . A A . 353 ILE N    1 1 
       14 15288 1 1 80 ILE O    O   7.787   6.235  -7.596 1.00 . A A . 353 ILE O    1 1 
       15 15289 1 1 16 PHE C    C -17.582   3.503   1.388 1.00 . A A . 289 PHE C    1 1 
       15 15290 1 1 16 PHE CA   C -17.956   2.984   2.778 1.00 . A A . 289 PHE CA   1 1 
       15 15291 1 1 16 PHE CB   C -18.216   1.464   2.699 1.00 . A A . 289 PHE CB   1 1 
       15 15292 1 1 16 PHE CD1  C -18.378   1.392   5.222 1.00 . A A . 289 PHE CD1  1 1 
       15 15293 1 1 16 PHE CD2  C -17.183  -0.381   4.077 1.00 . A A . 289 PHE CD2  1 1 
       15 15294 1 1 16 PHE CE1  C -18.102   0.784   6.451 1.00 . A A . 289 PHE CE1  1 1 
       15 15295 1 1 16 PHE CE2  C -16.907  -0.988   5.307 1.00 . A A . 289 PHE CE2  1 1 
       15 15296 1 1 16 PHE CG   C -17.919   0.810   4.033 1.00 . A A . 289 PHE CG   1 1 
       15 15297 1 1 16 PHE CZ   C -17.366  -0.406   6.495 1.00 . A A . 289 PHE CZ   1 1 
       15 15298 1 1 16 PHE H    H -19.983   3.152   3.487 1.00 . A A . 289 PHE H    1 1 
       15 15299 1 1 16 PHE HA   H -17.153   3.188   3.468 1.00 . A A . 289 PHE HA   1 1 
       15 15300 1 1 16 PHE HB2  H -19.251   1.297   2.444 1.00 . A A . 289 PHE HB2  1 1 
       15 15301 1 1 16 PHE HB3  H -17.586   1.021   1.932 1.00 . A A . 289 PHE HB3  1 1 
       15 15302 1 1 16 PHE HD1  H -18.946   2.309   5.190 1.00 . A A . 289 PHE HD1  1 1 
       15 15303 1 1 16 PHE HD2  H -16.828  -0.829   3.161 1.00 . A A . 289 PHE HD2  1 1 
       15 15304 1 1 16 PHE HE1  H -18.457   1.233   7.368 1.00 . A A . 289 PHE HE1  1 1 
       15 15305 1 1 16 PHE HE2  H -16.339  -1.907   5.340 1.00 . A A . 289 PHE HE2  1 1 
       15 15306 1 1 16 PHE HZ   H -17.154  -0.875   7.443 1.00 . A A . 289 PHE HZ   1 1 
       15 15307 1 1 16 PHE N    N -19.193   3.675   3.238 1.00 . A A . 289 PHE N    1 1 
       15 15308 1 1 16 PHE O    O -16.437   3.785   1.099 1.00 . A A . 289 PHE O    1 1 
       15 15309 1 1 17 SER C    C -17.388   5.331  -0.849 1.00 . A A . 290 SER C    1 1 
       15 15310 1 1 17 SER CA   C -18.283   4.084  -0.857 1.00 . A A . 290 SER CA   1 1 
       15 15311 1 1 17 SER CB   C -19.618   4.378  -1.571 1.00 . A A . 290 SER CB   1 1 
       15 15312 1 1 17 SER H    H -19.457   3.357   0.790 1.00 . A A . 290 SER H    1 1 
       15 15313 1 1 17 SER HA   H -17.771   3.307  -1.379 1.00 . A A . 290 SER HA   1 1 
       15 15314 1 1 17 SER HB2  H -19.813   5.440  -1.588 1.00 . A A . 290 SER HB2  1 1 
       15 15315 1 1 17 SER HB3  H -19.572   4.014  -2.592 1.00 . A A . 290 SER HB3  1 1 
       15 15316 1 1 17 SER HG   H -21.097   4.369  -0.307 1.00 . A A . 290 SER HG   1 1 
       15 15317 1 1 17 SER N    N -18.550   3.609   0.527 1.00 . A A . 290 SER N    1 1 
       15 15318 1 1 17 SER O    O -16.475   5.439  -1.643 1.00 . A A . 290 SER O    1 1 
       15 15319 1 1 17 SER OG   O -20.671   3.723  -0.875 1.00 . A A . 290 SER OG   1 1 
       15 15320 1 1 18 PRO C    C -15.610   7.391   0.992 1.00 . A A . 291 PRO C    1 1 
       15 15321 1 1 18 PRO CA   C -16.848   7.521   0.086 1.00 . A A . 291 PRO CA   1 1 
       15 15322 1 1 18 PRO CB   C -17.846   8.558   0.657 1.00 . A A . 291 PRO CB   1 1 
       15 15323 1 1 18 PRO CD   C -18.710   6.286   1.016 1.00 . A A . 291 PRO CD   1 1 
       15 15324 1 1 18 PRO CG   C -19.053   7.776   1.135 1.00 . A A . 291 PRO CG   1 1 
       15 15325 1 1 18 PRO HA   H -16.550   7.819  -0.903 1.00 . A A . 291 PRO HA   1 1 
       15 15326 1 1 18 PRO HB2  H -17.398   9.104   1.482 1.00 . A A . 291 PRO HB2  1 1 
       15 15327 1 1 18 PRO HB3  H -18.143   9.256  -0.118 1.00 . A A . 291 PRO HB3  1 1 
       15 15328 1 1 18 PRO HD2  H -18.352   5.903   1.963 1.00 . A A . 291 PRO HD2  1 1 
       15 15329 1 1 18 PRO HD3  H -19.562   5.723   0.673 1.00 . A A . 291 PRO HD3  1 1 
       15 15330 1 1 18 PRO HG2  H -19.276   8.025   2.166 1.00 . A A . 291 PRO HG2  1 1 
       15 15331 1 1 18 PRO HG3  H -19.911   7.998   0.515 1.00 . A A . 291 PRO HG3  1 1 
       15 15332 1 1 18 PRO N    N -17.645   6.275   0.015 1.00 . A A . 291 PRO N    1 1 
       15 15333 1 1 18 PRO O    O -14.521   7.780   0.620 1.00 . A A . 291 PRO O    1 1 
       15 15334 1 1 19 GLU C    C -13.840   5.460   2.952 1.00 . A A . 292 GLU C    1 1 
       15 15335 1 1 19 GLU CA   C -14.612   6.782   3.128 1.00 . A A . 292 GLU CA   1 1 
       15 15336 1 1 19 GLU CB   C -15.133   6.902   4.580 1.00 . A A . 292 GLU CB   1 1 
       15 15337 1 1 19 GLU CD   C -16.966   6.227   6.143 1.00 . A A . 292 GLU CD   1 1 
       15 15338 1 1 19 GLU CG   C -16.565   6.362   4.673 1.00 . A A . 292 GLU CG   1 1 
       15 15339 1 1 19 GLU H    H -16.670   6.601   2.472 1.00 . A A . 292 GLU H    1 1 
       15 15340 1 1 19 GLU HA   H -13.934   7.599   2.938 1.00 . A A . 292 GLU HA   1 1 
       15 15341 1 1 19 GLU HB2  H -14.495   6.342   5.250 1.00 . A A . 292 GLU HB2  1 1 
       15 15342 1 1 19 GLU HB3  H -15.131   7.942   4.877 1.00 . A A . 292 GLU HB3  1 1 
       15 15343 1 1 19 GLU HG2  H -17.240   7.045   4.179 1.00 . A A . 292 GLU HG2  1 1 
       15 15344 1 1 19 GLU HG3  H -16.620   5.395   4.199 1.00 . A A . 292 GLU HG3  1 1 
       15 15345 1 1 19 GLU N    N -15.776   6.888   2.186 1.00 . A A . 292 GLU N    1 1 
       15 15346 1 1 19 GLU O    O -12.646   5.455   2.703 1.00 . A A . 292 GLU O    1 1 
       15 15347 1 1 19 GLU OE1  O -16.661   7.129   6.905 1.00 . A A . 292 GLU OE1  1 1 
       15 15348 1 1 19 GLU OE2  O -17.572   5.223   6.482 1.00 . A A . 292 GLU OE2  1 1 
       15 15349 1 1 20 THR C    C -13.202   2.865   1.598 1.00 . A A . 293 THR C    1 1 
       15 15350 1 1 20 THR CA   C -13.783   3.041   2.993 1.00 . A A . 293 THR CA   1 1 
       15 15351 1 1 20 THR CB   C -14.764   1.899   3.255 1.00 . A A . 293 THR CB   1 1 
       15 15352 1 1 20 THR CG2  C -14.024   0.559   3.234 1.00 . A A . 293 THR CG2  1 1 
       15 15353 1 1 20 THR H    H -15.445   4.371   3.334 1.00 . A A . 293 THR H    1 1 
       15 15354 1 1 20 THR HA   H -12.988   3.001   3.719 1.00 . A A . 293 THR HA   1 1 
       15 15355 1 1 20 THR HB   H -15.514   1.896   2.480 1.00 . A A . 293 THR HB   1 1 
       15 15356 1 1 20 THR HG1  H -14.802   2.628   5.059 1.00 . A A . 293 THR HG1  1 1 
       15 15357 1 1 20 THR HG21 H -14.613  -0.182   3.753 1.00 . A A . 293 THR HG21 1 1 
       15 15358 1 1 20 THR HG22 H -13.066   0.663   3.723 1.00 . A A . 293 THR HG22 1 1 
       15 15359 1 1 20 THR HG23 H -13.877   0.248   2.211 1.00 . A A . 293 THR HG23 1 1 
       15 15360 1 1 20 THR N    N -14.494   4.349   3.111 1.00 . A A . 293 THR N    1 1 
       15 15361 1 1 20 THR O    O -12.099   2.383   1.432 1.00 . A A . 293 THR O    1 1 
       15 15362 1 1 20 THR OG1  O -15.382   2.082   4.522 1.00 . A A . 293 THR OG1  1 1 
       15 15363 1 1 21 MET C    C -12.126   3.803  -0.969 1.00 . A A . 294 MET C    1 1 
       15 15364 1 1 21 MET CA   C -13.428   3.018  -0.785 1.00 . A A . 294 MET CA   1 1 
       15 15365 1 1 21 MET CB   C -14.492   3.466  -1.796 1.00 . A A . 294 MET CB   1 1 
       15 15366 1 1 21 MET CE   C -16.981   1.899  -3.609 1.00 . A A . 294 MET CE   1 1 
       15 15367 1 1 21 MET CG   C -14.397   2.614  -3.065 1.00 . A A . 294 MET CG   1 1 
       15 15368 1 1 21 MET H    H -14.838   3.575   0.740 1.00 . A A . 294 MET H    1 1 
       15 15369 1 1 21 MET HA   H -13.218   1.969  -0.920 1.00 . A A . 294 MET HA   1 1 
       15 15370 1 1 21 MET HB2  H -15.467   3.342  -1.356 1.00 . A A . 294 MET HB2  1 1 
       15 15371 1 1 21 MET HB3  H -14.344   4.506  -2.051 1.00 . A A . 294 MET HB3  1 1 
       15 15372 1 1 21 MET HE1  H -16.762   1.614  -2.589 1.00 . A A . 294 MET HE1  1 1 
       15 15373 1 1 21 MET HE2  H -16.974   1.021  -4.233 1.00 . A A . 294 MET HE2  1 1 
       15 15374 1 1 21 MET HE3  H -17.957   2.363  -3.655 1.00 . A A . 294 MET HE3  1 1 
       15 15375 1 1 21 MET HG2  H -13.443   2.779  -3.540 1.00 . A A . 294 MET HG2  1 1 
       15 15376 1 1 21 MET HG3  H -14.491   1.569  -2.800 1.00 . A A . 294 MET HG3  1 1 
       15 15377 1 1 21 MET N    N -13.941   3.213   0.592 1.00 . A A . 294 MET N    1 1 
       15 15378 1 1 21 MET O    O -11.174   3.302  -1.528 1.00 . A A . 294 MET O    1 1 
       15 15379 1 1 21 MET SD   S -15.731   3.073  -4.201 1.00 . A A . 294 MET SD   1 1 
       15 15380 1 1 22 LYS C    C  -9.640   4.918  -0.145 1.00 . A A . 295 LYS C    1 1 
       15 15381 1 1 22 LYS CA   C -10.788   5.793  -0.636 1.00 . A A . 295 LYS CA   1 1 
       15 15382 1 1 22 LYS CB   C -10.859   7.081   0.194 1.00 . A A . 295 LYS CB   1 1 
       15 15383 1 1 22 LYS CD   C -12.021   9.287   0.373 1.00 . A A . 295 LYS CD   1 1 
       15 15384 1 1 22 LYS CE   C -12.912  10.290  -0.364 1.00 . A A . 295 LYS CE   1 1 
       15 15385 1 1 22 LYS CG   C -11.653   8.143  -0.572 1.00 . A A . 295 LYS CG   1 1 
       15 15386 1 1 22 LYS H    H -12.825   5.410  -0.022 1.00 . A A . 295 LYS H    1 1 
       15 15387 1 1 22 LYS HA   H -10.623   6.031  -1.676 1.00 . A A . 295 LYS HA   1 1 
       15 15388 1 1 22 LYS HB2  H -11.347   6.876   1.135 1.00 . A A . 295 LYS HB2  1 1 
       15 15389 1 1 22 LYS HB3  H  -9.860   7.449   0.380 1.00 . A A . 295 LYS HB3  1 1 
       15 15390 1 1 22 LYS HD2  H -12.550   8.890   1.226 1.00 . A A . 295 LYS HD2  1 1 
       15 15391 1 1 22 LYS HD3  H -11.122   9.783   0.705 1.00 . A A . 295 LYS HD3  1 1 
       15 15392 1 1 22 LYS HE2  H -12.408  10.631  -1.256 1.00 . A A . 295 LYS HE2  1 1 
       15 15393 1 1 22 LYS HE3  H -13.842   9.813  -0.636 1.00 . A A . 295 LYS HE3  1 1 
       15 15394 1 1 22 LYS HG2  H -11.051   8.526  -1.384 1.00 . A A . 295 LYS HG2  1 1 
       15 15395 1 1 22 LYS HG3  H -12.555   7.702  -0.969 1.00 . A A . 295 LYS HG3  1 1 
       15 15396 1 1 22 LYS HZ1  H -14.157  11.796   0.352 1.00 . A A . 295 LYS HZ1  1 1 
       15 15397 1 1 22 LYS HZ2  H -12.511  12.215   0.321 1.00 . A A . 295 LYS HZ2  1 1 
       15 15398 1 1 22 LYS HZ3  H -13.100  11.162   1.517 1.00 . A A . 295 LYS HZ3  1 1 
       15 15399 1 1 22 LYS N    N -12.058   5.018  -0.489 1.00 . A A . 295 LYS N    1 1 
       15 15400 1 1 22 LYS NZ   N -13.191  11.454   0.524 1.00 . A A . 295 LYS NZ   1 1 
       15 15401 1 1 22 LYS O    O  -8.588   4.862  -0.748 1.00 . A A . 295 LYS O    1 1 
       15 15402 1 1 23 ALA C    C  -8.414   2.349   0.274 1.00 . A A . 296 ALA C    1 1 
       15 15403 1 1 23 ALA CA   C  -8.770   3.307   1.415 1.00 . A A . 296 ALA CA   1 1 
       15 15404 1 1 23 ALA CB   C  -9.263   2.523   2.635 1.00 . A A . 296 ALA CB   1 1 
       15 15405 1 1 23 ALA H    H -10.714   4.243   1.388 1.00 . A A . 296 ALA H    1 1 
       15 15406 1 1 23 ALA HA   H  -7.902   3.892   1.680 1.00 . A A . 296 ALA HA   1 1 
       15 15407 1 1 23 ALA HB1  H  -9.853   3.173   3.264 1.00 . A A . 296 ALA HB1  1 1 
       15 15408 1 1 23 ALA HB2  H  -8.415   2.156   3.193 1.00 . A A . 296 ALA HB2  1 1 
       15 15409 1 1 23 ALA HB3  H  -9.870   1.689   2.311 1.00 . A A . 296 ALA HB3  1 1 
       15 15410 1 1 23 ALA N    N  -9.846   4.205   0.926 1.00 . A A . 296 ALA N    1 1 
       15 15411 1 1 23 ALA O    O  -7.270   1.989   0.078 1.00 . A A . 296 ALA O    1 1 
       15 15412 1 1 24 ARG C    C  -8.527   1.846  -2.781 1.00 . A A . 297 ARG C    1 1 
       15 15413 1 1 24 ARG CA   C  -9.142   1.043  -1.641 1.00 . A A . 297 ARG CA   1 1 
       15 15414 1 1 24 ARG CB   C -10.458   0.427  -2.109 1.00 . A A . 297 ARG CB   1 1 
       15 15415 1 1 24 ARG CD   C -12.434  -0.908  -1.371 1.00 . A A . 297 ARG CD   1 1 
       15 15416 1 1 24 ARG CG   C -11.179  -0.167  -0.907 1.00 . A A . 297 ARG CG   1 1 
       15 15417 1 1 24 ARG CZ   C -12.908  -3.048  -2.400 1.00 . A A . 297 ARG CZ   1 1 
       15 15418 1 1 24 ARG H    H -10.307   2.270  -0.318 1.00 . A A . 297 ARG H    1 1 
       15 15419 1 1 24 ARG HA   H  -8.466   0.263  -1.339 1.00 . A A . 297 ARG HA   1 1 
       15 15420 1 1 24 ARG HB2  H -11.074   1.190  -2.562 1.00 . A A . 297 ARG HB2  1 1 
       15 15421 1 1 24 ARG HB3  H -10.258  -0.352  -2.830 1.00 . A A . 297 ARG HB3  1 1 
       15 15422 1 1 24 ARG HD2  H -13.007  -1.220  -0.509 1.00 . A A . 297 ARG HD2  1 1 
       15 15423 1 1 24 ARG HD3  H -13.033  -0.251  -1.983 1.00 . A A . 297 ARG HD3  1 1 
       15 15424 1 1 24 ARG HE   H -11.127  -2.178  -2.517 1.00 . A A . 297 ARG HE   1 1 
       15 15425 1 1 24 ARG HG2  H -10.515  -0.855  -0.406 1.00 . A A . 297 ARG HG2  1 1 
       15 15426 1 1 24 ARG HG3  H -11.454   0.625  -0.228 1.00 . A A . 297 ARG HG3  1 1 
       15 15427 1 1 24 ARG HH11 H -14.387  -2.153  -1.390 1.00 . A A . 297 ARG HH11 1 1 
       15 15428 1 1 24 ARG HH12 H -14.786  -3.678  -2.110 1.00 . A A . 297 ARG HH12 1 1 
       15 15429 1 1 24 ARG HH21 H -11.630  -4.167  -3.460 1.00 . A A . 297 ARG HH21 1 1 
       15 15430 1 1 24 ARG HH22 H -13.225  -4.817  -3.282 1.00 . A A . 297 ARG HH22 1 1 
       15 15431 1 1 24 ARG N    N  -9.397   1.954  -0.492 1.00 . A A . 297 ARG N    1 1 
       15 15432 1 1 24 ARG NE   N -12.039  -2.102  -2.167 1.00 . A A . 297 ARG NE   1 1 
       15 15433 1 1 24 ARG NH1  N -14.121  -2.952  -1.930 1.00 . A A . 297 ARG NH1  1 1 
       15 15434 1 1 24 ARG NH2  N -12.561  -4.091  -3.103 1.00 . A A . 297 ARG NH2  1 1 
       15 15435 1 1 24 ARG O    O  -7.655   1.384  -3.488 1.00 . A A . 297 ARG O    1 1 
       15 15436 1 1 25 ARG C    C  -6.915   4.072  -3.763 1.00 . A A . 298 ARG C    1 1 
       15 15437 1 1 25 ARG CA   C  -8.403   3.891  -4.046 1.00 . A A . 298 ARG CA   1 1 
       15 15438 1 1 25 ARG CB   C  -9.128   5.246  -4.062 1.00 . A A . 298 ARG CB   1 1 
       15 15439 1 1 25 ARG CD   C  -7.722   6.882  -5.395 1.00 . A A . 298 ARG CD   1 1 
       15 15440 1 1 25 ARG CG   C  -8.953   5.965  -5.424 1.00 . A A . 298 ARG CG   1 1 
       15 15441 1 1 25 ARG CZ   C  -7.140   8.980  -4.339 1.00 . A A . 298 ARG CZ   1 1 
       15 15442 1 1 25 ARG H    H  -9.667   3.415  -2.378 1.00 . A A . 298 ARG H    1 1 
       15 15443 1 1 25 ARG HA   H  -8.534   3.384  -4.987 1.00 . A A . 298 ARG HA   1 1 
       15 15444 1 1 25 ARG HB2  H -10.181   5.073  -3.880 1.00 . A A . 298 ARG HB2  1 1 
       15 15445 1 1 25 ARG HB3  H  -8.736   5.868  -3.269 1.00 . A A . 298 ARG HB3  1 1 
       15 15446 1 1 25 ARG HD2  H  -6.927   6.410  -4.840 1.00 . A A . 298 ARG HD2  1 1 
       15 15447 1 1 25 ARG HD3  H  -7.391   7.070  -6.406 1.00 . A A . 298 ARG HD3  1 1 
       15 15448 1 1 25 ARG HE   H  -9.021   8.420  -4.633 1.00 . A A . 298 ARG HE   1 1 
       15 15449 1 1 25 ARG HG2  H  -8.841   5.241  -6.216 1.00 . A A . 298 ARG HG2  1 1 
       15 15450 1 1 25 ARG HG3  H  -9.830   6.567  -5.621 1.00 . A A . 298 ARG HG3  1 1 
       15 15451 1 1 25 ARG HH11 H  -5.646   7.776  -4.912 1.00 . A A . 298 ARG HH11 1 1 
       15 15452 1 1 25 ARG HH12 H  -5.165   9.266  -4.170 1.00 . A A . 298 ARG HH12 1 1 
       15 15453 1 1 25 ARG HH21 H  -8.414  10.370  -3.670 1.00 . A A . 298 ARG HH21 1 1 
       15 15454 1 1 25 ARG HH22 H  -6.733  10.735  -3.468 1.00 . A A . 298 ARG HH22 1 1 
       15 15455 1 1 25 ARG N    N  -8.970   3.055  -2.962 1.00 . A A . 298 ARG N    1 1 
       15 15456 1 1 25 ARG NE   N  -8.080   8.173  -4.748 1.00 . A A . 298 ARG NE   1 1 
       15 15457 1 1 25 ARG NH1  N  -5.886   8.648  -4.485 1.00 . A A . 298 ARG NH1  1 1 
       15 15458 1 1 25 ARG NH2  N  -7.454  10.117  -3.782 1.00 . A A . 298 ARG NH2  1 1 
       15 15459 1 1 25 ARG O    O  -6.083   3.932  -4.636 1.00 . A A . 298 ARG O    1 1 
       15 15460 1 1 26 ALA C    C  -4.446   3.169  -2.438 1.00 . A A . 299 ALA C    1 1 
       15 15461 1 1 26 ALA CA   C  -5.133   4.511  -2.192 1.00 . A A . 299 ALA CA   1 1 
       15 15462 1 1 26 ALA CB   C  -4.992   4.905  -0.720 1.00 . A A . 299 ALA CB   1 1 
       15 15463 1 1 26 ALA H    H  -7.259   4.442  -1.841 1.00 . A A . 299 ALA H    1 1 
       15 15464 1 1 26 ALA HA   H  -4.687   5.270  -2.820 1.00 . A A . 299 ALA HA   1 1 
       15 15465 1 1 26 ALA HB1  H  -5.616   5.762  -0.515 1.00 . A A . 299 ALA HB1  1 1 
       15 15466 1 1 26 ALA HB2  H  -3.961   5.152  -0.510 1.00 . A A . 299 ALA HB2  1 1 
       15 15467 1 1 26 ALA HB3  H  -5.299   4.079  -0.096 1.00 . A A . 299 ALA HB3  1 1 
       15 15468 1 1 26 ALA N    N  -6.571   4.355  -2.536 1.00 . A A . 299 ALA N    1 1 
       15 15469 1 1 26 ALA O    O  -3.269   3.098  -2.733 1.00 . A A . 299 ALA O    1 1 
       15 15470 1 1 27 TRP C    C  -4.574   0.514  -4.101 1.00 . A A . 300 TRP C    1 1 
       15 15471 1 1 27 TRP CA   C  -4.619   0.756  -2.590 1.00 . A A . 300 TRP CA   1 1 
       15 15472 1 1 27 TRP CB   C  -5.495  -0.313  -1.936 1.00 . A A . 300 TRP CB   1 1 
       15 15473 1 1 27 TRP CD1  C  -6.599  -0.740   0.295 1.00 . A A . 300 TRP CD1  1 1 
       15 15474 1 1 27 TRP CD2  C  -4.787   0.592   0.548 1.00 . A A . 300 TRP CD2  1 1 
       15 15475 1 1 27 TRP CE2  C  -5.341   0.367   1.839 1.00 . A A . 300 TRP CE2  1 1 
       15 15476 1 1 27 TRP CE3  C  -3.630   1.413   0.479 1.00 . A A . 300 TRP CE3  1 1 
       15 15477 1 1 27 TRP CG   C  -5.620  -0.143  -0.435 1.00 . A A . 300 TRP CG   1 1 
       15 15478 1 1 27 TRP CH2  C  -3.647   1.707   2.895 1.00 . A A . 300 TRP CH2  1 1 
       15 15479 1 1 27 TRP CZ2  C  -4.782   0.914   2.989 1.00 . A A . 300 TRP CZ2  1 1 
       15 15480 1 1 27 TRP CZ3  C  -3.072   1.961   1.648 1.00 . A A . 300 TRP CZ3  1 1 
       15 15481 1 1 27 TRP H    H  -6.145   2.193  -2.122 1.00 . A A . 300 TRP H    1 1 
       15 15482 1 1 27 TRP HA   H  -3.625   0.689  -2.207 1.00 . A A . 300 TRP HA   1 1 
       15 15483 1 1 27 TRP HB2  H  -6.475  -0.274  -2.373 1.00 . A A . 300 TRP HB2  1 1 
       15 15484 1 1 27 TRP HB3  H  -5.066  -1.284  -2.142 1.00 . A A . 300 TRP HB3  1 1 
       15 15485 1 1 27 TRP HD1  H  -7.389  -1.359  -0.098 1.00 . A A . 300 TRP HD1  1 1 
       15 15486 1 1 27 TRP HE1  H  -7.007  -0.755   2.352 1.00 . A A . 300 TRP HE1  1 1 
       15 15487 1 1 27 TRP HE3  H  -3.172   1.637  -0.461 1.00 . A A . 300 TRP HE3  1 1 
       15 15488 1 1 27 TRP HH2  H  -3.207   2.118   3.787 1.00 . A A . 300 TRP HH2  1 1 
       15 15489 1 1 27 TRP HZ2  H  -5.227   0.719   3.953 1.00 . A A . 300 TRP HZ2  1 1 
       15 15490 1 1 27 TRP HZ3  H  -2.189   2.578   1.581 1.00 . A A . 300 TRP HZ3  1 1 
       15 15491 1 1 27 TRP N    N  -5.194   2.103  -2.342 1.00 . A A . 300 TRP N    1 1 
       15 15492 1 1 27 TRP NE1  N  -6.430  -0.439   1.626 1.00 . A A . 300 TRP NE1  1 1 
       15 15493 1 1 27 TRP O    O  -3.884  -0.363  -4.578 1.00 . A A . 300 TRP O    1 1 
       15 15494 1 1 28 THR C    C  -4.070   1.857  -6.934 1.00 . A A . 301 THR C    1 1 
       15 15495 1 1 28 THR CA   C  -5.280   1.127  -6.340 1.00 . A A . 301 THR CA   1 1 
       15 15496 1 1 28 THR CB   C  -6.556   1.721  -6.931 1.00 . A A . 301 THR CB   1 1 
       15 15497 1 1 28 THR CG2  C  -6.720   1.248  -8.377 1.00 . A A . 301 THR CG2  1 1 
       15 15498 1 1 28 THR H    H  -5.833   2.010  -4.453 1.00 . A A . 301 THR H    1 1 
       15 15499 1 1 28 THR HA   H  -5.228   0.077  -6.582 1.00 . A A . 301 THR HA   1 1 
       15 15500 1 1 28 THR HB   H  -6.485   2.795  -6.917 1.00 . A A . 301 THR HB   1 1 
       15 15501 1 1 28 THR HG1  H  -7.367   0.674  -5.507 1.00 . A A . 301 THR HG1  1 1 
       15 15502 1 1 28 THR HG21 H  -7.484   1.836  -8.864 1.00 . A A . 301 THR HG21 1 1 
       15 15503 1 1 28 THR HG22 H  -7.008   0.207  -8.384 1.00 . A A . 301 THR HG22 1 1 
       15 15504 1 1 28 THR HG23 H  -5.784   1.367  -8.902 1.00 . A A . 301 THR HG23 1 1 
       15 15505 1 1 28 THR N    N  -5.292   1.299  -4.859 1.00 . A A . 301 THR N    1 1 
       15 15506 1 1 28 THR O    O  -3.320   1.310  -7.716 1.00 . A A . 301 THR O    1 1 
       15 15507 1 1 28 THR OG1  O  -7.675   1.306  -6.161 1.00 . A A . 301 THR OG1  1 1 
       15 15508 1 1 29 ASP C    C  -1.431   3.176  -6.786 1.00 . A A . 302 ASP C    1 1 
       15 15509 1 1 29 ASP CA   C  -2.744   3.880  -7.125 1.00 . A A . 302 ASP CA   1 1 
       15 15510 1 1 29 ASP CB   C  -2.743   5.282  -6.512 1.00 . A A . 302 ASP CB   1 1 
       15 15511 1 1 29 ASP CG   C  -4.133   5.903  -6.656 1.00 . A A . 302 ASP CG   1 1 
       15 15512 1 1 29 ASP H    H  -4.516   3.525  -5.953 1.00 . A A . 302 ASP H    1 1 
       15 15513 1 1 29 ASP HA   H  -2.843   3.958  -8.197 1.00 . A A . 302 ASP HA   1 1 
       15 15514 1 1 29 ASP HB2  H  -2.483   5.217  -5.465 1.00 . A A . 302 ASP HB2  1 1 
       15 15515 1 1 29 ASP HB3  H  -2.021   5.899  -7.026 1.00 . A A . 302 ASP HB3  1 1 
       15 15516 1 1 29 ASP N    N  -3.890   3.100  -6.577 1.00 . A A . 302 ASP N    1 1 
       15 15517 1 1 29 ASP O    O  -0.519   3.121  -7.587 1.00 . A A . 302 ASP O    1 1 
       15 15518 1 1 29 ASP OD1  O  -4.840   5.519  -7.574 1.00 . A A . 302 ASP OD1  1 1 
       15 15519 1 1 29 ASP OD2  O  -4.469   6.753  -5.848 1.00 . A A . 302 ASP OD2  1 1 
       15 15520 1 1 30 VAL C    C   0.003   0.588  -5.939 1.00 . A A . 303 VAL C    1 1 
       15 15521 1 1 30 VAL CA   C  -0.061   1.947  -5.232 1.00 . A A . 303 VAL CA   1 1 
       15 15522 1 1 30 VAL CB   C  -0.024   1.738  -3.715 1.00 . A A . 303 VAL CB   1 1 
       15 15523 1 1 30 VAL CG1  C  -0.227   3.078  -3.000 1.00 . A A . 303 VAL CG1  1 1 
       15 15524 1 1 30 VAL CG2  C  -1.132   0.766  -3.311 1.00 . A A . 303 VAL CG2  1 1 
       15 15525 1 1 30 VAL H    H  -2.058   2.692  -4.963 1.00 . A A . 303 VAL H    1 1 
       15 15526 1 1 30 VAL HA   H   0.782   2.550  -5.531 1.00 . A A . 303 VAL HA   1 1 
       15 15527 1 1 30 VAL HB   H   0.931   1.328  -3.436 1.00 . A A . 303 VAL HB   1 1 
       15 15528 1 1 30 VAL HG11 H  -1.074   3.594  -3.426 1.00 . A A . 303 VAL HG11 1 1 
       15 15529 1 1 30 VAL HG12 H   0.658   3.686  -3.116 1.00 . A A . 303 VAL HG12 1 1 
       15 15530 1 1 30 VAL HG13 H  -0.406   2.900  -1.949 1.00 . A A . 303 VAL HG13 1 1 
       15 15531 1 1 30 VAL HG21 H  -2.039   1.021  -3.836 1.00 . A A . 303 VAL HG21 1 1 
       15 15532 1 1 30 VAL HG22 H  -1.298   0.829  -2.247 1.00 . A A . 303 VAL HG22 1 1 
       15 15533 1 1 30 VAL HG23 H  -0.839  -0.241  -3.570 1.00 . A A . 303 VAL HG23 1 1 
       15 15534 1 1 30 VAL N    N  -1.319   2.639  -5.605 1.00 . A A . 303 VAL N    1 1 
       15 15535 1 1 30 VAL O    O   1.066   0.066  -6.203 1.00 . A A . 303 VAL O    1 1 
       15 15536 1 1 31 ILE C    C  -0.329  -1.198  -8.252 1.00 . A A . 304 ILE C    1 1 
       15 15537 1 1 31 ILE CA   C  -1.108  -1.322  -6.932 1.00 . A A . 304 ILE CA   1 1 
       15 15538 1 1 31 ILE CB   C  -2.571  -1.796  -7.158 1.00 . A A . 304 ILE CB   1 1 
       15 15539 1 1 31 ILE CD1  C  -4.473  -3.017  -6.065 1.00 . A A . 304 ILE CD1  1 1 
       15 15540 1 1 31 ILE CG1  C  -2.958  -2.816  -6.074 1.00 . A A . 304 ILE CG1  1 1 
       15 15541 1 1 31 ILE CG2  C  -2.752  -2.446  -8.536 1.00 . A A . 304 ILE CG2  1 1 
       15 15542 1 1 31 ILE H    H  -1.984   0.437  -6.029 1.00 . A A . 304 ILE H    1 1 
       15 15543 1 1 31 ILE HA   H  -0.589  -2.028  -6.297 1.00 . A A . 304 ILE HA   1 1 
       15 15544 1 1 31 ILE HB   H  -3.225  -0.946  -7.086 1.00 . A A . 304 ILE HB   1 1 
       15 15545 1 1 31 ILE HD11 H  -4.720  -3.841  -5.411 1.00 . A A . 304 ILE HD11 1 1 
       15 15546 1 1 31 ILE HD12 H  -4.815  -3.237  -7.065 1.00 . A A . 304 ILE HD12 1 1 
       15 15547 1 1 31 ILE HD13 H  -4.956  -2.119  -5.708 1.00 . A A . 304 ILE HD13 1 1 
       15 15548 1 1 31 ILE HG12 H  -2.473  -3.758  -6.280 1.00 . A A . 304 ILE HG12 1 1 
       15 15549 1 1 31 ILE HG13 H  -2.640  -2.452  -5.109 1.00 . A A . 304 ILE HG13 1 1 
       15 15550 1 1 31 ILE HG21 H  -1.979  -3.184  -8.693 1.00 . A A . 304 ILE HG21 1 1 
       15 15551 1 1 31 ILE HG22 H  -2.688  -1.687  -9.303 1.00 . A A . 304 ILE HG22 1 1 
       15 15552 1 1 31 ILE HG23 H  -3.721  -2.923  -8.584 1.00 . A A . 304 ILE HG23 1 1 
       15 15553 1 1 31 ILE N    N  -1.126   0.006  -6.249 1.00 . A A . 304 ILE N    1 1 
       15 15554 1 1 31 ILE O    O   0.453  -2.061  -8.597 1.00 . A A . 304 ILE O    1 1 
       15 15555 1 1 32 GLN C    C   1.679   0.373  -9.939 1.00 . A A . 305 GLN C    1 1 
       15 15556 1 1 32 GLN CA   C   0.231   0.007 -10.265 1.00 . A A . 305 GLN CA   1 1 
       15 15557 1 1 32 GLN CB   C  -0.395   1.103 -11.130 1.00 . A A . 305 GLN CB   1 1 
       15 15558 1 1 32 GLN CD   C  -1.020   3.528 -11.201 1.00 . A A . 305 GLN CD   1 1 
       15 15559 1 1 32 GLN CG   C  -0.595   2.367 -10.295 1.00 . A A . 305 GLN CG   1 1 
       15 15560 1 1 32 GLN H    H  -1.148   0.559  -8.699 1.00 . A A . 305 GLN H    1 1 
       15 15561 1 1 32 GLN HA   H   0.212  -0.932 -10.799 1.00 . A A . 305 GLN HA   1 1 
       15 15562 1 1 32 GLN HB2  H   0.262   1.318 -11.960 1.00 . A A . 305 GLN HB2  1 1 
       15 15563 1 1 32 GLN HB3  H  -1.350   0.765 -11.504 1.00 . A A . 305 GLN HB3  1 1 
       15 15564 1 1 32 GLN HE21 H  -0.519   2.605 -12.888 1.00 . A A . 305 GLN HE21 1 1 
       15 15565 1 1 32 GLN HE22 H  -1.158   4.163 -13.078 1.00 . A A . 305 GLN HE22 1 1 
       15 15566 1 1 32 GLN HG2  H  -1.362   2.188  -9.556 1.00 . A A . 305 GLN HG2  1 1 
       15 15567 1 1 32 GLN HG3  H   0.332   2.621  -9.800 1.00 . A A . 305 GLN HG3  1 1 
       15 15568 1 1 32 GLN N    N  -0.522  -0.138  -8.988 1.00 . A A . 305 GLN N    1 1 
       15 15569 1 1 32 GLN NE2  N  -0.888   3.422 -12.497 1.00 . A A . 305 GLN NE2  1 1 
       15 15570 1 1 32 GLN O    O   2.594   0.035 -10.663 1.00 . A A . 305 GLN O    1 1 
       15 15571 1 1 32 GLN OE1  O  -1.481   4.545 -10.723 1.00 . A A . 305 GLN OE1  1 1 
       15 15572 1 1 33 THR C    C   3.982   0.212  -7.865 1.00 . A A . 306 THR C    1 1 
       15 15573 1 1 33 THR CA   C   3.280   1.431  -8.464 1.00 . A A . 306 THR CA   1 1 
       15 15574 1 1 33 THR CB   C   3.243   2.548  -7.422 1.00 . A A . 306 THR CB   1 1 
       15 15575 1 1 33 THR CG2  C   4.654   3.091  -7.194 1.00 . A A . 306 THR CG2  1 1 
       15 15576 1 1 33 THR H    H   1.139   1.310  -8.272 1.00 . A A . 306 THR H    1 1 
       15 15577 1 1 33 THR HA   H   3.817   1.767  -9.339 1.00 . A A . 306 THR HA   1 1 
       15 15578 1 1 33 THR HB   H   2.862   2.156  -6.495 1.00 . A A . 306 THR HB   1 1 
       15 15579 1 1 33 THR HG1  H   1.495   3.370  -7.645 1.00 . A A . 306 THR HG1  1 1 
       15 15580 1 1 33 THR HG21 H   5.002   3.580  -8.091 1.00 . A A . 306 THR HG21 1 1 
       15 15581 1 1 33 THR HG22 H   5.321   2.275  -6.946 1.00 . A A . 306 THR HG22 1 1 
       15 15582 1 1 33 THR HG23 H   4.636   3.800  -6.381 1.00 . A A . 306 THR HG23 1 1 
       15 15583 1 1 33 THR N    N   1.892   1.054  -8.846 1.00 . A A . 306 THR N    1 1 
       15 15584 1 1 33 THR O    O   5.019  -0.209  -8.330 1.00 . A A . 306 THR O    1 1 
       15 15585 1 1 33 THR OG1  O   2.398   3.594  -7.881 1.00 . A A . 306 THR OG1  1 1 
       15 15586 1 1 34 LEU C    C   4.467  -2.546  -7.301 1.00 . A A . 307 LEU C    1 1 
       15 15587 1 1 34 LEU CA   C   4.047  -1.561  -6.200 1.00 . A A . 307 LEU CA   1 1 
       15 15588 1 1 34 LEU CB   C   3.024  -2.240  -5.262 1.00 . A A . 307 LEU CB   1 1 
       15 15589 1 1 34 LEU CD1  C   4.335  -2.377  -3.100 1.00 . A A . 307 LEU CD1  1 1 
       15 15590 1 1 34 LEU CD2  C   3.293  -0.192  -3.786 1.00 . A A . 307 LEU CD2  1 1 
       15 15591 1 1 34 LEU CG   C   3.138  -1.725  -3.810 1.00 . A A . 307 LEU CG   1 1 
       15 15592 1 1 34 LEU H    H   2.576  -0.008  -6.478 1.00 . A A . 307 LEU H    1 1 
       15 15593 1 1 34 LEU HA   H   4.917  -1.258  -5.647 1.00 . A A . 307 LEU HA   1 1 
       15 15594 1 1 34 LEU HB2  H   2.031  -2.028  -5.629 1.00 . A A . 307 LEU HB2  1 1 
       15 15595 1 1 34 LEU HB3  H   3.180  -3.312  -5.268 1.00 . A A . 307 LEU HB3  1 1 
       15 15596 1 1 34 LEU HD11 H   4.290  -3.449  -3.224 1.00 . A A . 307 LEU HD11 1 1 
       15 15597 1 1 34 LEU HD12 H   4.300  -2.136  -2.048 1.00 . A A . 307 LEU HD12 1 1 
       15 15598 1 1 34 LEU HD13 H   5.257  -2.004  -3.518 1.00 . A A . 307 LEU HD13 1 1 
       15 15599 1 1 34 LEU HD21 H   4.337   0.078  -3.864 1.00 . A A . 307 LEU HD21 1 1 
       15 15600 1 1 34 LEU HD22 H   2.898   0.190  -2.856 1.00 . A A . 307 LEU HD22 1 1 
       15 15601 1 1 34 LEU HD23 H   2.748   0.244  -4.607 1.00 . A A . 307 LEU HD23 1 1 
       15 15602 1 1 34 LEU HG   H   2.232  -1.999  -3.276 1.00 . A A . 307 LEU HG   1 1 
       15 15603 1 1 34 LEU N    N   3.417  -0.362  -6.835 1.00 . A A . 307 LEU N    1 1 
       15 15604 1 1 34 LEU O    O   5.554  -3.089  -7.282 1.00 . A A . 307 LEU O    1 1 
       15 15605 1 1 35 ARG C    C   5.131  -3.187 -10.157 1.00 . A A . 308 ARG C    1 1 
       15 15606 1 1 35 ARG CA   C   3.951  -3.731  -9.348 1.00 . A A . 308 ARG CA   1 1 
       15 15607 1 1 35 ARG CB   C   2.735  -3.920 -10.264 1.00 . A A . 308 ARG CB   1 1 
       15 15608 1 1 35 ARG CD   C   1.694  -5.396 -11.996 1.00 . A A . 308 ARG CD   1 1 
       15 15609 1 1 35 ARG CG   C   2.896  -5.214 -11.068 1.00 . A A . 308 ARG CG   1 1 
       15 15610 1 1 35 ARG CZ   C   0.857  -7.153 -13.438 1.00 . A A . 308 ARG CZ   1 1 
       15 15611 1 1 35 ARG H    H   2.734  -2.335  -8.247 1.00 . A A . 308 ARG H    1 1 
       15 15612 1 1 35 ARG HA   H   4.226  -4.683  -8.914 1.00 . A A . 308 ARG HA   1 1 
       15 15613 1 1 35 ARG HB2  H   1.840  -3.979  -9.663 1.00 . A A . 308 ARG HB2  1 1 
       15 15614 1 1 35 ARG HB3  H   2.659  -3.084 -10.943 1.00 . A A . 308 ARG HB3  1 1 
       15 15615 1 1 35 ARG HD2  H   0.793  -5.476 -11.406 1.00 . A A . 308 ARG HD2  1 1 
       15 15616 1 1 35 ARG HD3  H   1.618  -4.545 -12.656 1.00 . A A . 308 ARG HD3  1 1 
       15 15617 1 1 35 ARG HE   H   2.753  -7.066 -12.853 1.00 . A A . 308 ARG HE   1 1 
       15 15618 1 1 35 ARG HG2  H   3.801  -5.162 -11.655 1.00 . A A . 308 ARG HG2  1 1 
       15 15619 1 1 35 ARG HG3  H   2.955  -6.053 -10.390 1.00 . A A . 308 ARG HG3  1 1 
       15 15620 1 1 35 ARG HH11 H  -0.434  -5.755 -12.820 1.00 . A A . 308 ARG HH11 1 1 
       15 15621 1 1 35 ARG HH12 H  -1.092  -6.979 -13.853 1.00 . A A . 308 ARG HH12 1 1 
       15 15622 1 1 35 ARG HH21 H   1.911  -8.676 -14.201 1.00 . A A . 308 ARG HH21 1 1 
       15 15623 1 1 35 ARG HH22 H   0.236  -8.633 -14.635 1.00 . A A . 308 ARG HH22 1 1 
       15 15624 1 1 35 ARG N    N   3.608  -2.781  -8.255 1.00 . A A . 308 ARG N    1 1 
       15 15625 1 1 35 ARG NE   N   1.873  -6.637 -12.801 1.00 . A A . 308 ARG NE   1 1 
       15 15626 1 1 35 ARG NH1  N  -0.314  -6.585 -13.365 1.00 . A A . 308 ARG NH1  1 1 
       15 15627 1 1 35 ARG NH2  N   1.014  -8.239 -14.146 1.00 . A A . 308 ARG NH2  1 1 
       15 15628 1 1 35 ARG O    O   5.739  -3.896 -10.933 1.00 . A A . 308 ARG O    1 1 
       15 15629 1 1 36 GLU C    C   7.913  -1.786 -10.062 1.00 . A A . 309 GLU C    1 1 
       15 15630 1 1 36 GLU CA   C   6.611  -1.363 -10.752 1.00 . A A . 309 GLU CA   1 1 
       15 15631 1 1 36 GLU CB   C   6.461   0.183 -10.808 1.00 . A A . 309 GLU CB   1 1 
       15 15632 1 1 36 GLU CD   C   8.716   1.077 -10.132 1.00 . A A . 309 GLU CD   1 1 
       15 15633 1 1 36 GLU CG   C   7.261   0.896  -9.694 1.00 . A A . 309 GLU CG   1 1 
       15 15634 1 1 36 GLU H    H   4.965  -1.373  -9.355 1.00 . A A . 309 GLU H    1 1 
       15 15635 1 1 36 GLU HA   H   6.598  -1.762 -11.757 1.00 . A A . 309 GLU HA   1 1 
       15 15636 1 1 36 GLU HB2  H   6.801   0.540 -11.769 1.00 . A A . 309 GLU HB2  1 1 
       15 15637 1 1 36 GLU HB3  H   5.414   0.431 -10.697 1.00 . A A . 309 GLU HB3  1 1 
       15 15638 1 1 36 GLU HG2  H   6.823   1.866  -9.508 1.00 . A A . 309 GLU HG2  1 1 
       15 15639 1 1 36 GLU HG3  H   7.230   0.314  -8.786 1.00 . A A . 309 GLU HG3  1 1 
       15 15640 1 1 36 GLU N    N   5.464  -1.934  -9.985 1.00 . A A . 309 GLU N    1 1 
       15 15641 1 1 36 GLU O    O   9.000  -1.477 -10.507 1.00 . A A . 309 GLU O    1 1 
       15 15642 1 1 36 GLU OE1  O   8.934   1.734 -11.137 1.00 . A A . 309 GLU OE1  1 1 
       15 15643 1 1 36 GLU OE2  O   9.587   0.555  -9.458 1.00 . A A . 309 GLU OE2  1 1 
       15 15644 1 1 37 HIS C    C   8.961  -4.512  -8.162 1.00 . A A . 310 HIS C    1 1 
       15 15645 1 1 37 HIS CA   C   8.991  -2.973  -8.214 1.00 . A A . 310 HIS CA   1 1 
       15 15646 1 1 37 HIS CB   C   8.899  -2.371  -6.779 1.00 . A A . 310 HIS CB   1 1 
       15 15647 1 1 37 HIS CD2  C   9.937   0.009  -6.382 1.00 . A A . 310 HIS CD2  1 1 
       15 15648 1 1 37 HIS CE1  C  12.018  -0.578  -6.233 1.00 . A A . 310 HIS CE1  1 1 
       15 15649 1 1 37 HIS CG   C   9.983  -1.352  -6.553 1.00 . A A . 310 HIS CG   1 1 
       15 15650 1 1 37 HIS H    H   6.896  -2.737  -8.650 1.00 . A A . 310 HIS H    1 1 
       15 15651 1 1 37 HIS HA   H   9.900  -2.648  -8.703 1.00 . A A . 310 HIS HA   1 1 
       15 15652 1 1 37 HIS HB2  H   7.942  -1.887  -6.665 1.00 . A A . 310 HIS HB2  1 1 
       15 15653 1 1 37 HIS HB3  H   8.985  -3.147  -6.033 1.00 . A A . 310 HIS HB3  1 1 
       15 15654 1 1 37 HIS HD1  H  11.686  -2.608  -6.532 1.00 . A A . 310 HIS HD1  1 1 
       15 15655 1 1 37 HIS HD2  H   9.035   0.610  -6.402 1.00 . A A . 310 HIS HD2  1 1 
       15 15656 1 1 37 HIS HE1  H  13.090  -0.547  -6.114 1.00 . A A . 310 HIS HE1  1 1 
       15 15657 1 1 37 HIS N    N   7.791  -2.503  -8.973 1.00 . A A . 310 HIS N    1 1 
       15 15658 1 1 37 HIS ND1  N  11.319  -1.703  -6.455 1.00 . A A . 310 HIS ND1  1 1 
       15 15659 1 1 37 HIS NE2  N  11.226   0.497  -6.179 1.00 . A A . 310 HIS NE2  1 1 
       15 15660 1 1 37 HIS O    O   8.378  -5.153  -9.014 1.00 . A A . 310 HIS O    1 1 
       15 15661 1 1 38 LYS C    C   8.581  -6.943  -5.891 1.00 . A A . 311 LYS C    1 1 
       15 15662 1 1 38 LYS CA   C   9.544  -6.589  -7.020 1.00 . A A . 311 LYS CA   1 1 
       15 15663 1 1 38 LYS CB   C  10.951  -7.094  -6.679 1.00 . A A . 311 LYS CB   1 1 
       15 15664 1 1 38 LYS CD   C  11.698  -6.867  -9.062 1.00 . A A . 311 LYS CD   1 1 
       15 15665 1 1 38 LYS CE   C  12.915  -6.549  -9.933 1.00 . A A . 311 LYS CE   1 1 
       15 15666 1 1 38 LYS CG   C  11.979  -6.449  -7.615 1.00 . A A . 311 LYS CG   1 1 
       15 15667 1 1 38 LYS H    H  10.005  -4.556  -6.473 1.00 . A A . 311 LYS H    1 1 
       15 15668 1 1 38 LYS HA   H   9.201  -7.051  -7.934 1.00 . A A . 311 LYS HA   1 1 
       15 15669 1 1 38 LYS HB2  H  11.185  -6.837  -5.656 1.00 . A A . 311 LYS HB2  1 1 
       15 15670 1 1 38 LYS HB3  H  10.984  -8.166  -6.796 1.00 . A A . 311 LYS HB3  1 1 
       15 15671 1 1 38 LYS HD2  H  11.494  -7.927  -9.097 1.00 . A A . 311 LYS HD2  1 1 
       15 15672 1 1 38 LYS HD3  H  10.842  -6.323  -9.433 1.00 . A A . 311 LYS HD3  1 1 
       15 15673 1 1 38 LYS HE2  H  13.280  -5.560  -9.698 1.00 . A A . 311 LYS HE2  1 1 
       15 15674 1 1 38 LYS HE3  H  13.692  -7.275  -9.745 1.00 . A A . 311 LYS HE3  1 1 
       15 15675 1 1 38 LYS HG2  H  11.917  -5.374  -7.532 1.00 . A A . 311 LYS HG2  1 1 
       15 15676 1 1 38 LYS HG3  H  12.969  -6.775  -7.336 1.00 . A A . 311 LYS HG3  1 1 
       15 15677 1 1 38 LYS HZ1  H  11.686  -6.005 -11.523 1.00 . A A . 311 LYS HZ1  1 1 
       15 15678 1 1 38 LYS HZ2  H  12.296  -7.587 -11.628 1.00 . A A . 311 LYS HZ2  1 1 
       15 15679 1 1 38 LYS HZ3  H  13.306  -6.261 -11.958 1.00 . A A . 311 LYS HZ3  1 1 
       15 15680 1 1 38 LYS N    N   9.558  -5.100  -7.157 1.00 . A A . 311 LYS N    1 1 
       15 15681 1 1 38 LYS NZ   N  12.521  -6.605 -11.369 1.00 . A A . 311 LYS NZ   1 1 
       15 15682 1 1 38 LYS O    O   8.582  -8.041  -5.373 1.00 . A A . 311 LYS O    1 1 
       15 15683 1 1 39 CYS C    C   5.387  -6.455  -5.039 1.00 . A A . 312 CYS C    1 1 
       15 15684 1 1 39 CYS CA   C   6.767  -6.239  -4.423 1.00 . A A . 312 CYS CA   1 1 
       15 15685 1 1 39 CYS CB   C   6.724  -5.012  -3.512 1.00 . A A . 312 CYS CB   1 1 
       15 15686 1 1 39 CYS H    H   7.783  -5.129  -5.958 1.00 . A A . 312 CYS H    1 1 
       15 15687 1 1 39 CYS HA   H   7.048  -7.109  -3.845 1.00 . A A . 312 CYS HA   1 1 
       15 15688 1 1 39 CYS HB2  H   6.355  -4.166  -4.070 1.00 . A A . 312 CYS HB2  1 1 
       15 15689 1 1 39 CYS HB3  H   6.067  -5.208  -2.678 1.00 . A A . 312 CYS HB3  1 1 
       15 15690 1 1 39 CYS HG   H   8.975  -4.587  -3.663 1.00 . A A . 312 CYS HG   1 1 
       15 15691 1 1 39 CYS N    N   7.755  -6.002  -5.515 1.00 . A A . 312 CYS N    1 1 
       15 15692 1 1 39 CYS O    O   4.758  -5.533  -5.513 1.00 . A A . 312 CYS O    1 1 
       15 15693 1 1 39 CYS SG   S   8.391  -4.654  -2.904 1.00 . A A . 312 CYS SG   1 1 
       15 15694 1 1 40 GLN C    C   2.475  -7.404  -4.700 1.00 . A A . 313 GLN C    1 1 
       15 15695 1 1 40 GLN CA   C   3.578  -7.949  -5.633 1.00 . A A . 313 GLN CA   1 1 
       15 15696 1 1 40 GLN CB   C   3.398  -9.465  -5.787 1.00 . A A . 313 GLN CB   1 1 
       15 15697 1 1 40 GLN CD   C   5.696 -10.352  -5.282 1.00 . A A . 313 GLN CD   1 1 
       15 15698 1 1 40 GLN CG   C   4.669 -10.090  -6.387 1.00 . A A . 313 GLN CG   1 1 
       15 15699 1 1 40 GLN H    H   5.449  -8.395  -4.658 1.00 . A A . 313 GLN H    1 1 
       15 15700 1 1 40 GLN HA   H   3.521  -7.487  -6.600 1.00 . A A . 313 GLN HA   1 1 
       15 15701 1 1 40 GLN HB2  H   3.200  -9.904  -4.818 1.00 . A A . 313 GLN HB2  1 1 
       15 15702 1 1 40 GLN HB3  H   2.563  -9.660  -6.443 1.00 . A A . 313 GLN HB3  1 1 
       15 15703 1 1 40 GLN HE21 H   7.006  -9.046  -5.998 1.00 . A A . 313 GLN HE21 1 1 
       15 15704 1 1 40 GLN HE22 H   7.486  -9.856  -4.586 1.00 . A A . 313 GLN HE22 1 1 
       15 15705 1 1 40 GLN HG2  H   4.416 -11.024  -6.868 1.00 . A A . 313 GLN HG2  1 1 
       15 15706 1 1 40 GLN HG3  H   5.095  -9.417  -7.118 1.00 . A A . 313 GLN HG3  1 1 
       15 15707 1 1 40 GLN N    N   4.917  -7.668  -5.040 1.00 . A A . 313 GLN N    1 1 
       15 15708 1 1 40 GLN NE2  N   6.823  -9.697  -5.289 1.00 . A A . 313 GLN NE2  1 1 
       15 15709 1 1 40 GLN O    O   2.343  -7.869  -3.586 1.00 . A A . 313 GLN O    1 1 
       15 15710 1 1 40 GLN OE1  O   5.469 -11.160  -4.404 1.00 . A A . 313 GLN OE1  1 1 
       15 15711 1 1 41 PRO C    C  -0.686  -6.707  -4.330 1.00 . A A . 314 PRO C    1 1 
       15 15712 1 1 41 PRO CA   C   0.592  -5.860  -4.283 1.00 . A A . 314 PRO CA   1 1 
       15 15713 1 1 41 PRO CB   C   0.348  -4.489  -4.910 1.00 . A A . 314 PRO CB   1 1 
       15 15714 1 1 41 PRO CD   C   1.731  -5.764  -6.449 1.00 . A A . 314 PRO CD   1 1 
       15 15715 1 1 41 PRO CG   C   0.634  -4.689  -6.365 1.00 . A A . 314 PRO CG   1 1 
       15 15716 1 1 41 PRO HA   H   0.926  -5.738  -3.265 1.00 . A A . 314 PRO HA   1 1 
       15 15717 1 1 41 PRO HB2  H  -0.679  -4.175  -4.758 1.00 . A A . 314 PRO HB2  1 1 
       15 15718 1 1 41 PRO HB3  H   1.026  -3.763  -4.493 1.00 . A A . 314 PRO HB3  1 1 
       15 15719 1 1 41 PRO HD2  H   1.514  -6.469  -7.242 1.00 . A A . 314 PRO HD2  1 1 
       15 15720 1 1 41 PRO HD3  H   2.697  -5.309  -6.599 1.00 . A A . 314 PRO HD3  1 1 
       15 15721 1 1 41 PRO HG2  H  -0.262  -5.027  -6.873 1.00 . A A . 314 PRO HG2  1 1 
       15 15722 1 1 41 PRO HG3  H   0.986  -3.770  -6.809 1.00 . A A . 314 PRO HG3  1 1 
       15 15723 1 1 41 PRO N    N   1.683  -6.432  -5.130 1.00 . A A . 314 PRO N    1 1 
       15 15724 1 1 41 PRO O    O  -1.031  -7.272  -5.349 1.00 . A A . 314 PRO O    1 1 
       15 15725 1 1 42 ARG C    C  -3.659  -6.920  -2.267 1.00 . A A . 315 ARG C    1 1 
       15 15726 1 1 42 ARG CA   C  -2.648  -7.611  -3.196 1.00 . A A . 315 ARG CA   1 1 
       15 15727 1 1 42 ARG CB   C  -2.348  -9.049  -2.674 1.00 . A A . 315 ARG CB   1 1 
       15 15728 1 1 42 ARG CD   C  -0.095  -8.452  -1.638 1.00 . A A . 315 ARG CD   1 1 
       15 15729 1 1 42 ARG CG   C  -0.832  -9.337  -2.679 1.00 . A A . 315 ARG CG   1 1 
       15 15730 1 1 42 ARG CZ   C   0.372 -10.334  -0.126 1.00 . A A . 315 ARG CZ   1 1 
       15 15731 1 1 42 ARG H    H  -1.089  -6.336  -2.421 1.00 . A A . 315 ARG H    1 1 
       15 15732 1 1 42 ARG HA   H  -3.068  -7.667  -4.192 1.00 . A A . 315 ARG HA   1 1 
       15 15733 1 1 42 ARG HB2  H  -2.719  -9.160  -1.663 1.00 . A A . 315 ARG HB2  1 1 
       15 15734 1 1 42 ARG HB3  H  -2.844  -9.770  -3.308 1.00 . A A . 315 ARG HB3  1 1 
       15 15735 1 1 42 ARG HD2  H   0.524  -7.734  -2.144 1.00 . A A . 315 ARG HD2  1 1 
       15 15736 1 1 42 ARG HD3  H  -0.819  -7.912  -1.029 1.00 . A A . 315 ARG HD3  1 1 
       15 15737 1 1 42 ARG HE   H   1.768  -9.073  -0.743 1.00 . A A . 315 ARG HE   1 1 
       15 15738 1 1 42 ARG HG2  H  -0.676 -10.379  -2.452 1.00 . A A . 315 ARG HG2  1 1 
       15 15739 1 1 42 ARG HG3  H  -0.439  -9.143  -3.664 1.00 . A A . 315 ARG HG3  1 1 
       15 15740 1 1 42 ARG HH11 H  -1.545 -10.039  -0.616 1.00 . A A . 315 ARG HH11 1 1 
       15 15741 1 1 42 ARG HH12 H  -1.232 -11.415   0.387 1.00 . A A . 315 ARG HH12 1 1 
       15 15742 1 1 42 ARG HH21 H   2.181 -10.852   0.559 1.00 . A A . 315 ARG HH21 1 1 
       15 15743 1 1 42 ARG HH22 H   0.872 -11.872   1.054 1.00 . A A . 315 ARG HH22 1 1 
       15 15744 1 1 42 ARG N    N  -1.390  -6.799  -3.230 1.00 . A A . 315 ARG N    1 1 
       15 15745 1 1 42 ARG NE   N   0.814  -9.294  -0.785 1.00 . A A . 315 ARG NE   1 1 
       15 15746 1 1 42 ARG NH1  N  -0.901 -10.618  -0.117 1.00 . A A . 315 ARG NH1  1 1 
       15 15747 1 1 42 ARG NH2  N   1.208 -11.078   0.548 1.00 . A A . 315 ARG NH2  1 1 
       15 15748 1 1 42 ARG O    O  -3.389  -6.699  -1.103 1.00 . A A . 315 ARG O    1 1 
       15 15749 1 1 43 LEU C    C  -6.872  -6.934  -1.457 1.00 . A A . 316 LEU C    1 1 
       15 15750 1 1 43 LEU CA   C  -5.844  -5.902  -1.926 1.00 . A A . 316 LEU CA   1 1 
       15 15751 1 1 43 LEU CB   C  -6.543  -4.831  -2.768 1.00 . A A . 316 LEU CB   1 1 
       15 15752 1 1 43 LEU CD1  C  -7.819  -2.708  -2.768 1.00 . A A . 316 LEU CD1  1 1 
       15 15753 1 1 43 LEU CD2  C  -8.121  -4.316  -0.883 1.00 . A A . 316 LEU CD2  1 1 
       15 15754 1 1 43 LEU CG   C  -7.115  -3.728  -1.877 1.00 . A A . 316 LEU CG   1 1 
       15 15755 1 1 43 LEU H    H  -5.021  -6.750  -3.711 1.00 . A A . 316 LEU H    1 1 
       15 15756 1 1 43 LEU HA   H  -5.373  -5.441  -1.068 1.00 . A A . 316 LEU HA   1 1 
       15 15757 1 1 43 LEU HB2  H  -5.829  -4.400  -3.448 1.00 . A A . 316 LEU HB2  1 1 
       15 15758 1 1 43 LEU HB3  H  -7.345  -5.282  -3.334 1.00 . A A . 316 LEU HB3  1 1 
       15 15759 1 1 43 LEU HD11 H  -8.573  -3.213  -3.355 1.00 . A A . 316 LEU HD11 1 1 
       15 15760 1 1 43 LEU HD12 H  -7.097  -2.254  -3.428 1.00 . A A . 316 LEU HD12 1 1 
       15 15761 1 1 43 LEU HD13 H  -8.286  -1.950  -2.156 1.00 . A A . 316 LEU HD13 1 1 
       15 15762 1 1 43 LEU HD21 H  -8.786  -3.536  -0.532 1.00 . A A . 316 LEU HD21 1 1 
       15 15763 1 1 43 LEU HD22 H  -7.588  -4.731  -0.043 1.00 . A A . 316 LEU HD22 1 1 
       15 15764 1 1 43 LEU HD23 H  -8.699  -5.091  -1.366 1.00 . A A . 316 LEU HD23 1 1 
       15 15765 1 1 43 LEU HG   H  -6.311  -3.250  -1.338 1.00 . A A . 316 LEU HG   1 1 
       15 15766 1 1 43 LEU N    N  -4.820  -6.573  -2.772 1.00 . A A . 316 LEU N    1 1 
       15 15767 1 1 43 LEU O    O  -7.507  -7.605  -2.247 1.00 . A A . 316 LEU O    1 1 
       15 15768 1 1 44 LEU C    C  -9.138  -7.152   1.084 1.00 . A A . 317 LEU C    1 1 
       15 15769 1 1 44 LEU CA   C  -8.057  -7.986   0.400 1.00 . A A . 317 LEU CA   1 1 
       15 15770 1 1 44 LEU CB   C  -7.401  -8.894   1.445 1.00 . A A . 317 LEU CB   1 1 
       15 15771 1 1 44 LEU CD1  C  -6.504 -10.252  -0.471 1.00 . A A . 317 LEU CD1  1 1 
       15 15772 1 1 44 LEU CD2  C  -4.999  -8.574   0.665 1.00 . A A . 317 LEU CD2  1 1 
       15 15773 1 1 44 LEU CG   C  -6.153  -9.587   0.867 1.00 . A A . 317 LEU CG   1 1 
       15 15774 1 1 44 LEU H    H  -6.539  -6.451   0.422 1.00 . A A . 317 LEU H    1 1 
       15 15775 1 1 44 LEU HA   H  -8.504  -8.586  -0.380 1.00 . A A . 317 LEU HA   1 1 
       15 15776 1 1 44 LEU HB2  H  -7.125  -8.304   2.298 1.00 . A A . 317 LEU HB2  1 1 
       15 15777 1 1 44 LEU HB3  H  -8.111  -9.648   1.752 1.00 . A A . 317 LEU HB3  1 1 
       15 15778 1 1 44 LEU HD11 H  -5.762 -11.000  -0.705 1.00 . A A . 317 LEU HD11 1 1 
       15 15779 1 1 44 LEU HD12 H  -6.520  -9.506  -1.250 1.00 . A A . 317 LEU HD12 1 1 
       15 15780 1 1 44 LEU HD13 H  -7.476 -10.719  -0.400 1.00 . A A . 317 LEU HD13 1 1 
       15 15781 1 1 44 LEU HD21 H  -5.150  -7.703   1.286 1.00 . A A . 317 LEU HD21 1 1 
       15 15782 1 1 44 LEU HD22 H  -4.950  -8.268  -0.369 1.00 . A A . 317 LEU HD22 1 1 
       15 15783 1 1 44 LEU HD23 H  -4.066  -9.044   0.938 1.00 . A A . 317 LEU HD23 1 1 
       15 15784 1 1 44 LEU HG   H  -5.832 -10.353   1.560 1.00 . A A . 317 LEU HG   1 1 
       15 15785 1 1 44 LEU N    N  -7.052  -7.034  -0.174 1.00 . A A . 317 LEU N    1 1 
       15 15786 1 1 44 LEU O    O  -9.395  -6.053   0.661 1.00 . A A . 317 LEU O    1 1 
       15 15787 1 1 45 TYR C    C -11.096  -5.549   2.428 1.00 . A A . 318 TYR C    1 1 
       15 15788 1 1 45 TYR CA   C -10.817  -6.984   2.942 1.00 . A A . 318 TYR CA   1 1 
       15 15789 1 1 45 TYR CB   C -10.328  -6.920   4.406 1.00 . A A . 318 TYR CB   1 1 
       15 15790 1 1 45 TYR CD1  C -12.052  -8.290   5.636 1.00 . A A . 318 TYR CD1  1 1 
       15 15791 1 1 45 TYR CD2  C -11.993  -5.892   6.003 1.00 . A A . 318 TYR CD2  1 1 
       15 15792 1 1 45 TYR CE1  C -13.124  -8.400   6.528 1.00 . A A . 318 TYR CE1  1 1 
       15 15793 1 1 45 TYR CE2  C -13.067  -6.004   6.895 1.00 . A A . 318 TYR CE2  1 1 
       15 15794 1 1 45 TYR CG   C -11.486  -7.036   5.373 1.00 . A A . 318 TYR CG   1 1 
       15 15795 1 1 45 TYR CZ   C -13.634  -7.257   7.157 1.00 . A A . 318 TYR CZ   1 1 
       15 15796 1 1 45 TYR H    H  -9.457  -8.581   2.421 1.00 . A A . 318 TYR H    1 1 
       15 15797 1 1 45 TYR HA   H -11.717  -7.575   2.890 1.00 . A A . 318 TYR HA   1 1 
       15 15798 1 1 45 TYR HB2  H  -9.646  -7.735   4.579 1.00 . A A . 318 TYR HB2  1 1 
       15 15799 1 1 45 TYR HB3  H  -9.811  -5.985   4.578 1.00 . A A . 318 TYR HB3  1 1 
       15 15800 1 1 45 TYR HD1  H -11.659  -9.171   5.151 1.00 . A A . 318 TYR HD1  1 1 
       15 15801 1 1 45 TYR HD2  H -11.557  -4.926   5.798 1.00 . A A . 318 TYR HD2  1 1 
       15 15802 1 1 45 TYR HE1  H -13.561  -9.367   6.731 1.00 . A A . 318 TYR HE1  1 1 
       15 15803 1 1 45 TYR HE2  H -13.460  -5.122   7.380 1.00 . A A . 318 TYR HE2  1 1 
       15 15804 1 1 45 TYR HH   H -15.480  -7.577   7.526 1.00 . A A . 318 TYR HH   1 1 
       15 15805 1 1 45 TYR N    N  -9.736  -7.686   2.137 1.00 . A A . 318 TYR N    1 1 
       15 15806 1 1 45 TYR O    O -10.187  -4.864   2.039 1.00 . A A . 318 TYR O    1 1 
       15 15807 1 1 45 TYR OH   O -14.693  -7.367   8.035 1.00 . A A . 318 TYR OH   1 1 
       15 15808 1 1 46 PRO C    C -11.616  -2.670   2.038 1.00 . A A . 319 PRO C    1 1 
       15 15809 1 1 46 PRO CA   C -12.725  -3.731   1.961 1.00 . A A . 319 PRO CA   1 1 
       15 15810 1 1 46 PRO CB   C -13.888  -3.392   2.879 1.00 . A A . 319 PRO CB   1 1 
       15 15811 1 1 46 PRO CD   C -13.545  -5.808   2.902 1.00 . A A . 319 PRO CD   1 1 
       15 15812 1 1 46 PRO CG   C -14.611  -4.697   3.038 1.00 . A A . 319 PRO CG   1 1 
       15 15813 1 1 46 PRO HA   H -13.090  -3.796   0.954 1.00 . A A . 319 PRO HA   1 1 
       15 15814 1 1 46 PRO HB2  H -13.522  -3.034   3.833 1.00 . A A . 319 PRO HB2  1 1 
       15 15815 1 1 46 PRO HB3  H -14.534  -2.658   2.420 1.00 . A A . 319 PRO HB3  1 1 
       15 15816 1 1 46 PRO HD2  H -13.370  -6.273   3.853 1.00 . A A . 319 PRO HD2  1 1 
       15 15817 1 1 46 PRO HD3  H -13.845  -6.544   2.171 1.00 . A A . 319 PRO HD3  1 1 
       15 15818 1 1 46 PRO HG2  H -15.085  -4.741   4.013 1.00 . A A . 319 PRO HG2  1 1 
       15 15819 1 1 46 PRO HG3  H -15.354  -4.808   2.261 1.00 . A A . 319 PRO HG3  1 1 
       15 15820 1 1 46 PRO N    N -12.339  -5.093   2.437 1.00 . A A . 319 PRO N    1 1 
       15 15821 1 1 46 PRO O    O -11.712  -1.635   1.414 1.00 . A A . 319 PRO O    1 1 
       15 15822 1 1 47 ALA C    C  -8.175  -2.520   3.366 1.00 . A A . 320 ALA C    1 1 
       15 15823 1 1 47 ALA CA   C  -9.465  -1.902   2.808 1.00 . A A . 320 ALA CA   1 1 
       15 15824 1 1 47 ALA CB   C  -9.887  -0.729   3.686 1.00 . A A . 320 ALA CB   1 1 
       15 15825 1 1 47 ALA H    H -10.477  -3.757   3.247 1.00 . A A . 320 ALA H    1 1 
       15 15826 1 1 47 ALA HA   H  -9.275  -1.541   1.804 1.00 . A A . 320 ALA HA   1 1 
       15 15827 1 1 47 ALA HB1  H -10.116  -1.085   4.679 1.00 . A A . 320 ALA HB1  1 1 
       15 15828 1 1 47 ALA HB2  H -10.761  -0.258   3.260 1.00 . A A . 320 ALA HB2  1 1 
       15 15829 1 1 47 ALA HB3  H  -9.081  -0.013   3.735 1.00 . A A . 320 ALA HB3  1 1 
       15 15830 1 1 47 ALA N    N -10.560  -2.909   2.760 1.00 . A A . 320 ALA N    1 1 
       15 15831 1 1 47 ALA O    O  -7.373  -1.830   3.963 1.00 . A A . 320 ALA O    1 1 
       15 15832 1 1 48 LYS C    C  -5.656  -4.493   2.559 1.00 . A A . 321 LYS C    1 1 
       15 15833 1 1 48 LYS CA   C  -6.685  -4.422   3.697 1.00 . A A . 321 LYS CA   1 1 
       15 15834 1 1 48 LYS CB   C  -6.981  -5.839   4.236 1.00 . A A . 321 LYS CB   1 1 
       15 15835 1 1 48 LYS CD   C  -5.711  -7.522   5.671 1.00 . A A . 321 LYS CD   1 1 
       15 15836 1 1 48 LYS CE   C  -6.832  -8.556   5.542 1.00 . A A . 321 LYS CE   1 1 
       15 15837 1 1 48 LYS CG   C  -5.660  -6.633   4.415 1.00 . A A . 321 LYS CG   1 1 
       15 15838 1 1 48 LYS H    H  -8.590  -4.357   2.681 1.00 . A A . 321 LYS H    1 1 
       15 15839 1 1 48 LYS HA   H  -6.283  -3.816   4.498 1.00 . A A . 321 LYS HA   1 1 
       15 15840 1 1 48 LYS HB2  H  -7.487  -5.752   5.188 1.00 . A A . 321 LYS HB2  1 1 
       15 15841 1 1 48 LYS HB3  H  -7.622  -6.359   3.539 1.00 . A A . 321 LYS HB3  1 1 
       15 15842 1 1 48 LYS HD2  H  -4.764  -8.028   5.783 1.00 . A A . 321 LYS HD2  1 1 
       15 15843 1 1 48 LYS HD3  H  -5.892  -6.914   6.540 1.00 . A A . 321 LYS HD3  1 1 
       15 15844 1 1 48 LYS HE2  H  -7.762  -8.115   5.860 1.00 . A A . 321 LYS HE2  1 1 
       15 15845 1 1 48 LYS HE3  H  -6.916  -8.877   4.517 1.00 . A A . 321 LYS HE3  1 1 
       15 15846 1 1 48 LYS HG2  H  -5.496  -7.255   3.553 1.00 . A A . 321 LYS HG2  1 1 
       15 15847 1 1 48 LYS HG3  H  -4.839  -5.947   4.507 1.00 . A A . 321 LYS HG3  1 1 
       15 15848 1 1 48 LYS HZ1  H  -6.734 -10.609   5.883 1.00 . A A . 321 LYS HZ1  1 1 
       15 15849 1 1 48 LYS HZ2  H  -7.104  -9.692   7.267 1.00 . A A . 321 LYS HZ2  1 1 
       15 15850 1 1 48 LYS HZ3  H  -5.515  -9.721   6.661 1.00 . A A . 321 LYS HZ3  1 1 
       15 15851 1 1 48 LYS N    N  -7.947  -3.804   3.174 1.00 . A A . 321 LYS N    1 1 
       15 15852 1 1 48 LYS NZ   N  -6.523  -9.733   6.404 1.00 . A A . 321 LYS NZ   1 1 
       15 15853 1 1 48 LYS O    O  -5.831  -5.221   1.601 1.00 . A A . 321 LYS O    1 1 
       15 15854 1 1 49 LEU C    C  -2.255  -4.371   2.104 1.00 . A A . 322 LEU C    1 1 
       15 15855 1 1 49 LEU CA   C  -3.537  -3.739   1.577 1.00 . A A . 322 LEU CA   1 1 
       15 15856 1 1 49 LEU CB   C  -3.288  -2.280   1.156 1.00 . A A . 322 LEU CB   1 1 
       15 15857 1 1 49 LEU CD1  C  -0.762  -2.036   0.811 1.00 . A A . 322 LEU CD1  1 1 
       15 15858 1 1 49 LEU CD2  C  -2.146  -3.273  -0.890 1.00 . A A . 322 LEU CD2  1 1 
       15 15859 1 1 49 LEU CG   C  -2.139  -2.118   0.123 1.00 . A A . 322 LEU CG   1 1 
       15 15860 1 1 49 LEU H    H  -4.472  -3.141   3.439 1.00 . A A . 322 LEU H    1 1 
       15 15861 1 1 49 LEU HA   H  -3.886  -4.308   0.728 1.00 . A A . 322 LEU HA   1 1 
       15 15862 1 1 49 LEU HB2  H  -4.195  -1.910   0.719 1.00 . A A . 322 LEU HB2  1 1 
       15 15863 1 1 49 LEU HB3  H  -3.067  -1.696   2.036 1.00 . A A . 322 LEU HB3  1 1 
       15 15864 1 1 49 LEU HD11 H  -0.062  -1.550   0.144 1.00 . A A . 322 LEU HD11 1 1 
       15 15865 1 1 49 LEU HD12 H  -0.402  -3.024   1.037 1.00 . A A . 322 LEU HD12 1 1 
       15 15866 1 1 49 LEU HD13 H  -0.835  -1.461   1.724 1.00 . A A . 322 LEU HD13 1 1 
       15 15867 1 1 49 LEU HD21 H  -1.811  -4.180  -0.416 1.00 . A A . 322 LEU HD21 1 1 
       15 15868 1 1 49 LEU HD22 H  -1.483  -3.034  -1.708 1.00 . A A . 322 LEU HD22 1 1 
       15 15869 1 1 49 LEU HD23 H  -3.146  -3.412  -1.272 1.00 . A A . 322 LEU HD23 1 1 
       15 15870 1 1 49 LEU HG   H  -2.297  -1.193  -0.415 1.00 . A A . 322 LEU HG   1 1 
       15 15871 1 1 49 LEU N    N  -4.584  -3.733   2.656 1.00 . A A . 322 LEU N    1 1 
       15 15872 1 1 49 LEU O    O  -1.582  -3.825   2.952 1.00 . A A . 322 LEU O    1 1 
       15 15873 1 1 50 SER C    C   0.417  -5.991   0.919 1.00 . A A . 323 SER C    1 1 
       15 15874 1 1 50 SER CA   C  -0.645  -6.200   1.997 1.00 . A A . 323 SER CA   1 1 
       15 15875 1 1 50 SER CB   C  -0.918  -7.693   2.171 1.00 . A A . 323 SER CB   1 1 
       15 15876 1 1 50 SER H    H  -2.457  -5.916   0.874 1.00 . A A . 323 SER H    1 1 
       15 15877 1 1 50 SER HA   H  -0.290  -5.791   2.926 1.00 . A A . 323 SER HA   1 1 
       15 15878 1 1 50 SER HB2  H  -1.637  -7.838   2.961 1.00 . A A . 323 SER HB2  1 1 
       15 15879 1 1 50 SER HB3  H  -1.314  -8.096   1.249 1.00 . A A . 323 SER HB3  1 1 
       15 15880 1 1 50 SER HG   H   0.696  -7.877   3.242 1.00 . A A . 323 SER HG   1 1 
       15 15881 1 1 50 SER N    N  -1.900  -5.514   1.573 1.00 . A A . 323 SER N    1 1 
       15 15882 1 1 50 SER O    O   0.109  -5.896  -0.253 1.00 . A A . 323 SER O    1 1 
       15 15883 1 1 50 SER OG   O   0.292  -8.355   2.514 1.00 . A A . 323 SER OG   1 1 
       15 15884 1 1 51 ILE C    C   3.949  -6.598   0.652 1.00 . A A . 324 ILE C    1 1 
       15 15885 1 1 51 ILE CA   C   2.757  -5.699   0.304 1.00 . A A . 324 ILE CA   1 1 
       15 15886 1 1 51 ILE CB   C   3.204  -4.218   0.305 1.00 . A A . 324 ILE CB   1 1 
       15 15887 1 1 51 ILE CD1  C   4.142  -4.280   2.658 1.00 . A A . 324 ILE CD1  1 1 
       15 15888 1 1 51 ILE CG1  C   3.122  -3.616   1.722 1.00 . A A . 324 ILE CG1  1 1 
       15 15889 1 1 51 ILE CG2  C   2.313  -3.400  -0.633 1.00 . A A . 324 ILE CG2  1 1 
       15 15890 1 1 51 ILE H    H   1.883  -5.979   2.257 1.00 . A A . 324 ILE H    1 1 
       15 15891 1 1 51 ILE HA   H   2.403  -5.966  -0.684 1.00 . A A . 324 ILE HA   1 1 
       15 15892 1 1 51 ILE HB   H   4.220  -4.158  -0.046 1.00 . A A . 324 ILE HB   1 1 
       15 15893 1 1 51 ILE HD11 H   4.975  -4.670   2.091 1.00 . A A . 324 ILE HD11 1 1 
       15 15894 1 1 51 ILE HD12 H   3.664  -5.083   3.195 1.00 . A A . 324 ILE HD12 1 1 
       15 15895 1 1 51 ILE HD13 H   4.506  -3.549   3.365 1.00 . A A . 324 ILE HD13 1 1 
       15 15896 1 1 51 ILE HG12 H   3.333  -2.558   1.665 1.00 . A A . 324 ILE HG12 1 1 
       15 15897 1 1 51 ILE HG13 H   2.128  -3.755   2.120 1.00 . A A . 324 ILE HG13 1 1 
       15 15898 1 1 51 ILE HG21 H   2.553  -3.646  -1.657 1.00 . A A . 324 ILE HG21 1 1 
       15 15899 1 1 51 ILE HG22 H   2.484  -2.344  -0.467 1.00 . A A . 324 ILE HG22 1 1 
       15 15900 1 1 51 ILE HG23 H   1.278  -3.633  -0.442 1.00 . A A . 324 ILE HG23 1 1 
       15 15901 1 1 51 ILE N    N   1.664  -5.911   1.305 1.00 . A A . 324 ILE N    1 1 
       15 15902 1 1 51 ILE O    O   4.230  -6.868   1.802 1.00 . A A . 324 ILE O    1 1 
       15 15903 1 1 52 THR C    C   7.116  -7.146  -0.291 1.00 . A A . 325 THR C    1 1 
       15 15904 1 1 52 THR CA   C   5.827  -7.956  -0.117 1.00 . A A . 325 THR CA   1 1 
       15 15905 1 1 52 THR CB   C   5.798  -9.103  -1.135 1.00 . A A . 325 THR CB   1 1 
       15 15906 1 1 52 THR CG2  C   7.098  -9.909  -1.047 1.00 . A A . 325 THR CG2  1 1 
       15 15907 1 1 52 THR H    H   4.391  -6.837  -1.268 1.00 . A A . 325 THR H    1 1 
       15 15908 1 1 52 THR HA   H   5.793  -8.365   0.884 1.00 . A A . 325 THR HA   1 1 
       15 15909 1 1 52 THR HB   H   5.695  -8.698  -2.134 1.00 . A A . 325 THR HB   1 1 
       15 15910 1 1 52 THR HG1  H   4.278 -10.185  -1.684 1.00 . A A . 325 THR HG1  1 1 
       15 15911 1 1 52 THR HG21 H   7.350 -10.074  -0.010 1.00 . A A . 325 THR HG21 1 1 
       15 15912 1 1 52 THR HG22 H   7.894  -9.361  -1.527 1.00 . A A . 325 THR HG22 1 1 
       15 15913 1 1 52 THR HG23 H   6.966 -10.860  -1.541 1.00 . A A . 325 THR HG23 1 1 
       15 15914 1 1 52 THR N    N   4.646  -7.069  -0.351 1.00 . A A . 325 THR N    1 1 
       15 15915 1 1 52 THR O    O   7.386  -6.620  -1.350 1.00 . A A . 325 THR O    1 1 
       15 15916 1 1 52 THR OG1  O   4.696  -9.952  -0.851 1.00 . A A . 325 THR OG1  1 1 
       15 15917 1 1 53 ILE C    C  10.309  -7.057   1.350 1.00 . A A . 326 ILE C    1 1 
       15 15918 1 1 53 ILE CA   C   9.199  -6.278   0.643 1.00 . A A . 326 ILE CA   1 1 
       15 15919 1 1 53 ILE CB   C   9.039  -4.916   1.323 1.00 . A A . 326 ILE CB   1 1 
       15 15920 1 1 53 ILE CD1  C   7.622  -2.864   1.468 1.00 . A A . 326 ILE CD1  1 1 
       15 15921 1 1 53 ILE CG1  C   7.862  -4.161   0.697 1.00 . A A . 326 ILE CG1  1 1 
       15 15922 1 1 53 ILE CG2  C  10.323  -4.104   1.133 1.00 . A A . 326 ILE CG2  1 1 
       15 15923 1 1 53 ILE H    H   7.680  -7.486   1.584 1.00 . A A . 326 ILE H    1 1 
       15 15924 1 1 53 ILE HA   H   9.468  -6.133  -0.395 1.00 . A A . 326 ILE HA   1 1 
       15 15925 1 1 53 ILE HB   H   8.857  -5.061   2.378 1.00 . A A . 326 ILE HB   1 1 
       15 15926 1 1 53 ILE HD11 H   8.511  -2.250   1.423 1.00 . A A . 326 ILE HD11 1 1 
       15 15927 1 1 53 ILE HD12 H   7.397  -3.096   2.498 1.00 . A A . 326 ILE HD12 1 1 
       15 15928 1 1 53 ILE HD13 H   6.793  -2.332   1.028 1.00 . A A . 326 ILE HD13 1 1 
       15 15929 1 1 53 ILE HG12 H   8.087  -3.932  -0.334 1.00 . A A . 326 ILE HG12 1 1 
       15 15930 1 1 53 ILE HG13 H   6.974  -4.772   0.745 1.00 . A A . 326 ILE HG13 1 1 
       15 15931 1 1 53 ILE HG21 H  10.202  -3.127   1.576 1.00 . A A . 326 ILE HG21 1 1 
       15 15932 1 1 53 ILE HG22 H  10.529  -3.998   0.078 1.00 . A A . 326 ILE HG22 1 1 
       15 15933 1 1 53 ILE HG23 H  11.147  -4.614   1.610 1.00 . A A . 326 ILE HG23 1 1 
       15 15934 1 1 53 ILE N    N   7.918  -7.049   0.741 1.00 . A A . 326 ILE N    1 1 
       15 15935 1 1 53 ILE O    O  10.138  -7.533   2.455 1.00 . A A . 326 ILE O    1 1 
       15 15936 1 1 54 ASP C    C  12.068  -9.218   1.993 1.00 . A A . 327 ASP C    1 1 
       15 15937 1 1 54 ASP CA   C  12.582  -7.932   1.341 1.00 . A A . 327 ASP CA   1 1 
       15 15938 1 1 54 ASP CB   C  13.251  -7.052   2.400 1.00 . A A . 327 ASP CB   1 1 
       15 15939 1 1 54 ASP CG   C  14.501  -7.754   2.931 1.00 . A A . 327 ASP CG   1 1 
       15 15940 1 1 54 ASP H    H  11.557  -6.790  -0.172 1.00 . A A . 327 ASP H    1 1 
       15 15941 1 1 54 ASP HA   H  13.301  -8.185   0.578 1.00 . A A . 327 ASP HA   1 1 
       15 15942 1 1 54 ASP HB2  H  13.529  -6.106   1.957 1.00 . A A . 327 ASP HB2  1 1 
       15 15943 1 1 54 ASP HB3  H  12.563  -6.881   3.213 1.00 . A A . 327 ASP HB3  1 1 
       15 15944 1 1 54 ASP N    N  11.447  -7.186   0.717 1.00 . A A . 327 ASP N    1 1 
       15 15945 1 1 54 ASP O    O  12.648  -9.727   2.931 1.00 . A A . 327 ASP O    1 1 
       15 15946 1 1 54 ASP OD1  O  15.477  -7.815   2.203 1.00 . A A . 327 ASP OD1  1 1 
       15 15947 1 1 54 ASP OD2  O  14.461  -8.220   4.058 1.00 . A A . 327 ASP OD2  1 1 
       15 15948 1 1 55 GLY C    C   9.394 -10.673   3.157 1.00 . A A . 328 GLY C    1 1 
       15 15949 1 1 55 GLY CA   C  10.420 -11.006   2.071 1.00 . A A . 328 GLY CA   1 1 
       15 15950 1 1 55 GLY H    H  10.541  -9.317   0.735 1.00 . A A . 328 GLY H    1 1 
       15 15951 1 1 55 GLY HA2  H   9.939 -11.571   1.286 1.00 . A A . 328 GLY HA2  1 1 
       15 15952 1 1 55 GLY HA3  H  11.215 -11.599   2.502 1.00 . A A . 328 GLY HA3  1 1 
       15 15953 1 1 55 GLY N    N  10.983  -9.747   1.494 1.00 . A A . 328 GLY N    1 1 
       15 15954 1 1 55 GLY O    O   8.241 -11.044   3.068 1.00 . A A . 328 GLY O    1 1 
       15 15955 1 1 56 GLU C    C   7.638  -8.909   4.707 1.00 . A A . 329 GLU C    1 1 
       15 15956 1 1 56 GLU CA   C   8.851  -9.644   5.286 1.00 . A A . 329 GLU CA   1 1 
       15 15957 1 1 56 GLU CB   C   9.566  -8.761   6.332 1.00 . A A . 329 GLU CB   1 1 
       15 15958 1 1 56 GLU CD   C  10.948  -8.792   8.417 1.00 . A A . 329 GLU CD   1 1 
       15 15959 1 1 56 GLU CG   C  10.058  -9.628   7.496 1.00 . A A . 329 GLU CG   1 1 
       15 15960 1 1 56 GLU H    H  10.741  -9.703   4.249 1.00 . A A . 329 GLU H    1 1 
       15 15961 1 1 56 GLU HA   H   8.509 -10.559   5.751 1.00 . A A . 329 GLU HA   1 1 
       15 15962 1 1 56 GLU HB2  H  10.411  -8.274   5.870 1.00 . A A . 329 GLU HB2  1 1 
       15 15963 1 1 56 GLU HB3  H   8.886  -8.011   6.714 1.00 . A A . 329 GLU HB3  1 1 
       15 15964 1 1 56 GLU HG2  H   9.205  -9.996   8.049 1.00 . A A . 329 GLU HG2  1 1 
       15 15965 1 1 56 GLU HG3  H  10.623 -10.461   7.109 1.00 . A A . 329 GLU HG3  1 1 
       15 15966 1 1 56 GLU N    N   9.805  -9.986   4.190 1.00 . A A . 329 GLU N    1 1 
       15 15967 1 1 56 GLU O    O   7.755  -7.863   4.100 1.00 . A A . 329 GLU O    1 1 
       15 15968 1 1 56 GLU OE1  O  11.578  -7.872   7.924 1.00 . A A . 329 GLU OE1  1 1 
       15 15969 1 1 56 GLU OE2  O  10.985  -9.088   9.600 1.00 . A A . 329 GLU OE2  1 1 
       15 15970 1 1 57 THR C    C   4.678  -7.840   5.430 1.00 . A A . 330 THR C    1 1 
       15 15971 1 1 57 THR CA   C   5.228  -8.813   4.385 1.00 . A A . 330 THR CA   1 1 
       15 15972 1 1 57 THR CB   C   4.179  -9.888   4.090 1.00 . A A . 330 THR CB   1 1 
       15 15973 1 1 57 THR CG2  C   3.779 -10.587   5.392 1.00 . A A . 330 THR CG2  1 1 
       15 15974 1 1 57 THR H    H   6.411 -10.299   5.406 1.00 . A A . 330 THR H    1 1 
       15 15975 1 1 57 THR HA   H   5.450  -8.271   3.474 1.00 . A A . 330 THR HA   1 1 
       15 15976 1 1 57 THR HB   H   4.590 -10.616   3.408 1.00 . A A . 330 THR HB   1 1 
       15 15977 1 1 57 THR HG1  H   3.321  -8.487   3.051 1.00 . A A . 330 THR HG1  1 1 
       15 15978 1 1 57 THR HG21 H   3.164  -9.923   5.981 1.00 . A A . 330 THR HG21 1 1 
       15 15979 1 1 57 THR HG22 H   4.668 -10.845   5.949 1.00 . A A . 330 THR HG22 1 1 
       15 15980 1 1 57 THR HG23 H   3.224 -11.484   5.162 1.00 . A A . 330 THR HG23 1 1 
       15 15981 1 1 57 THR N    N   6.470  -9.459   4.904 1.00 . A A . 330 THR N    1 1 
       15 15982 1 1 57 THR O    O   4.815  -8.048   6.619 1.00 . A A . 330 THR O    1 1 
       15 15983 1 1 57 THR OG1  O   3.035  -9.282   3.504 1.00 . A A . 330 THR OG1  1 1 
       15 15984 1 1 58 LYS C    C   2.048  -5.441   5.428 1.00 . A A . 331 LYS C    1 1 
       15 15985 1 1 58 LYS CA   C   3.451  -5.789   5.936 1.00 . A A . 331 LYS CA   1 1 
       15 15986 1 1 58 LYS CB   C   4.354  -4.529   5.976 1.00 . A A . 331 LYS CB   1 1 
       15 15987 1 1 58 LYS CD   C   3.717  -3.686   8.253 1.00 . A A . 331 LYS CD   1 1 
       15 15988 1 1 58 LYS CE   C   4.213  -3.448   9.679 1.00 . A A . 331 LYS CE   1 1 
       15 15989 1 1 58 LYS CG   C   4.855  -4.255   7.404 1.00 . A A . 331 LYS CG   1 1 
       15 15990 1 1 58 LYS H    H   3.933  -6.656   4.025 1.00 . A A . 331 LYS H    1 1 
       15 15991 1 1 58 LYS HA   H   3.367  -6.228   6.922 1.00 . A A . 331 LYS HA   1 1 
       15 15992 1 1 58 LYS HB2  H   5.205  -4.688   5.332 1.00 . A A . 331 LYS HB2  1 1 
       15 15993 1 1 58 LYS HB3  H   3.805  -3.668   5.625 1.00 . A A . 331 LYS HB3  1 1 
       15 15994 1 1 58 LYS HD2  H   3.382  -2.752   7.826 1.00 . A A . 331 LYS HD2  1 1 
       15 15995 1 1 58 LYS HD3  H   2.898  -4.387   8.275 1.00 . A A . 331 LYS HD3  1 1 
       15 15996 1 1 58 LYS HE2  H   4.974  -2.681   9.672 1.00 . A A . 331 LYS HE2  1 1 
       15 15997 1 1 58 LYS HE3  H   3.389  -3.131  10.300 1.00 . A A . 331 LYS HE3  1 1 
       15 15998 1 1 58 LYS HG2  H   5.211  -5.174   7.846 1.00 . A A . 331 LYS HG2  1 1 
       15 15999 1 1 58 LYS HG3  H   5.663  -3.540   7.368 1.00 . A A . 331 LYS HG3  1 1 
       15 16000 1 1 58 LYS HZ1  H   4.908  -4.625  11.249 1.00 . A A . 331 LYS HZ1  1 1 
       15 16001 1 1 58 LYS HZ2  H   5.711  -4.891   9.776 1.00 . A A . 331 LYS HZ2  1 1 
       15 16002 1 1 58 LYS HZ3  H   4.143  -5.501  10.015 1.00 . A A . 331 LYS HZ3  1 1 
       15 16003 1 1 58 LYS N    N   4.040  -6.787   4.989 1.00 . A A . 331 LYS N    1 1 
       15 16004 1 1 58 LYS NZ   N   4.787  -4.712  10.221 1.00 . A A . 331 LYS NZ   1 1 
       15 16005 1 1 58 LYS O    O   1.698  -5.767   4.311 1.00 . A A . 331 LYS O    1 1 
       15 16006 1 1 59 VAL C    C  -0.585  -3.098   6.318 1.00 . A A . 332 VAL C    1 1 
       15 16007 1 1 59 VAL CA   C  -0.148  -4.462   5.773 1.00 . A A . 332 VAL CA   1 1 
       15 16008 1 1 59 VAL CB   C  -1.099  -5.558   6.251 1.00 . A A . 332 VAL CB   1 1 
       15 16009 1 1 59 VAL CG1  C  -2.369  -5.538   5.416 1.00 . A A . 332 VAL CG1  1 1 
       15 16010 1 1 59 VAL CG2  C  -0.437  -6.924   6.076 1.00 . A A . 332 VAL CG2  1 1 
       15 16011 1 1 59 VAL H    H   1.524  -4.555   7.133 1.00 . A A . 332 VAL H    1 1 
       15 16012 1 1 59 VAL HA   H  -0.166  -4.415   4.700 1.00 . A A . 332 VAL HA   1 1 
       15 16013 1 1 59 VAL HB   H  -1.340  -5.401   7.291 1.00 . A A . 332 VAL HB   1 1 
       15 16014 1 1 59 VAL HG11 H  -2.112  -5.679   4.374 1.00 . A A . 332 VAL HG11 1 1 
       15 16015 1 1 59 VAL HG12 H  -2.871  -4.590   5.541 1.00 . A A . 332 VAL HG12 1 1 
       15 16016 1 1 59 VAL HG13 H  -3.011  -6.339   5.742 1.00 . A A . 332 VAL HG13 1 1 
       15 16017 1 1 59 VAL HG21 H  -1.148  -7.699   6.322 1.00 . A A . 332 VAL HG21 1 1 
       15 16018 1 1 59 VAL HG22 H   0.419  -7.000   6.727 1.00 . A A . 332 VAL HG22 1 1 
       15 16019 1 1 59 VAL HG23 H  -0.127  -7.039   5.048 1.00 . A A . 332 VAL HG23 1 1 
       15 16020 1 1 59 VAL N    N   1.235  -4.798   6.232 1.00 . A A . 332 VAL N    1 1 
       15 16021 1 1 59 VAL O    O  -0.038  -2.596   7.280 1.00 . A A . 332 VAL O    1 1 
       15 16022 1 1 60 PHE C    C  -3.505  -0.920   5.811 1.00 . A A . 333 PHE C    1 1 
       15 16023 1 1 60 PHE CA   C  -2.023  -1.134   6.142 1.00 . A A . 333 PHE CA   1 1 
       15 16024 1 1 60 PHE CB   C  -1.194  -0.070   5.430 1.00 . A A . 333 PHE CB   1 1 
       15 16025 1 1 60 PHE CD1  C   0.845  -1.291   4.596 1.00 . A A . 333 PHE CD1  1 1 
       15 16026 1 1 60 PHE CD2  C   1.027   0.075   6.583 1.00 . A A . 333 PHE CD2  1 1 
       15 16027 1 1 60 PHE CE1  C   2.199  -1.630   4.705 1.00 . A A . 333 PHE CE1  1 1 
       15 16028 1 1 60 PHE CE2  C   2.379  -0.262   6.696 1.00 . A A . 333 PHE CE2  1 1 
       15 16029 1 1 60 PHE CG   C   0.263  -0.436   5.536 1.00 . A A . 333 PHE CG   1 1 
       15 16030 1 1 60 PHE CZ   C   2.966  -1.114   5.756 1.00 . A A . 333 PHE CZ   1 1 
       15 16031 1 1 60 PHE H    H  -1.976  -2.911   4.903 1.00 . A A . 333 PHE H    1 1 
       15 16032 1 1 60 PHE HA   H  -1.880  -1.044   7.208 1.00 . A A . 333 PHE HA   1 1 
       15 16033 1 1 60 PHE HB2  H  -1.482  -0.022   4.391 1.00 . A A . 333 PHE HB2  1 1 
       15 16034 1 1 60 PHE HB3  H  -1.359   0.890   5.898 1.00 . A A . 333 PHE HB3  1 1 
       15 16035 1 1 60 PHE HD1  H   0.252  -1.690   3.786 1.00 . A A . 333 PHE HD1  1 1 
       15 16036 1 1 60 PHE HD2  H   0.573   0.734   7.301 1.00 . A A . 333 PHE HD2  1 1 
       15 16037 1 1 60 PHE HE1  H   2.649  -2.287   3.979 1.00 . A A . 333 PHE HE1  1 1 
       15 16038 1 1 60 PHE HE2  H   2.967   0.133   7.511 1.00 . A A . 333 PHE HE2  1 1 
       15 16039 1 1 60 PHE HZ   H   4.011  -1.372   5.843 1.00 . A A . 333 PHE HZ   1 1 
       15 16040 1 1 60 PHE N    N  -1.560  -2.485   5.685 1.00 . A A . 333 PHE N    1 1 
       15 16041 1 1 60 PHE O    O  -3.942  -1.156   4.703 1.00 . A A . 333 PHE O    1 1 
       15 16042 1 1 61 HIS C    C  -5.991   1.296   6.401 1.00 . A A . 334 HIS C    1 1 
       15 16043 1 1 61 HIS CA   C  -5.738  -0.207   6.527 1.00 . A A . 334 HIS CA   1 1 
       15 16044 1 1 61 HIS CB   C  -6.545  -0.782   7.693 1.00 . A A . 334 HIS CB   1 1 
       15 16045 1 1 61 HIS CD2  C  -7.220  -3.291   8.114 1.00 . A A . 334 HIS CD2  1 1 
       15 16046 1 1 61 HIS CE1  C  -5.612  -4.197   6.990 1.00 . A A . 334 HIS CE1  1 1 
       15 16047 1 1 61 HIS CG   C  -6.447  -2.273   7.617 1.00 . A A . 334 HIS CG   1 1 
       15 16048 1 1 61 HIS H    H  -3.893  -0.268   7.650 1.00 . A A . 334 HIS H    1 1 
       15 16049 1 1 61 HIS HA   H  -6.046  -0.693   5.610 1.00 . A A . 334 HIS HA   1 1 
       15 16050 1 1 61 HIS HB2  H  -6.133  -0.433   8.630 1.00 . A A . 334 HIS HB2  1 1 
       15 16051 1 1 61 HIS HB3  H  -7.577  -0.479   7.610 1.00 . A A . 334 HIS HB3  1 1 
       15 16052 1 1 61 HIS HD1  H  -4.713  -2.426   6.430 1.00 . A A . 334 HIS HD1  1 1 
       15 16053 1 1 61 HIS HD2  H  -8.108  -3.166   8.710 1.00 . A A . 334 HIS HD2  1 1 
       15 16054 1 1 61 HIS HE1  H  -4.974  -4.909   6.515 1.00 . A A . 334 HIS HE1  1 1 
       15 16055 1 1 61 HIS N    N  -4.277  -0.459   6.769 1.00 . A A . 334 HIS N    1 1 
       15 16056 1 1 61 HIS ND1  N  -5.433  -2.880   6.909 1.00 . A A . 334 HIS ND1  1 1 
       15 16057 1 1 61 HIS NE2  N  -6.689  -4.512   7.716 1.00 . A A . 334 HIS NE2  1 1 
       15 16058 1 1 61 HIS O    O  -6.994   1.718   5.858 1.00 . A A . 334 HIS O    1 1 
       15 16059 1 1 62 ASP C    C  -4.194   4.161   5.862 1.00 . A A . 335 ASP C    1 1 
       15 16060 1 1 62 ASP CA   C  -5.257   3.593   6.805 1.00 . A A . 335 ASP CA   1 1 
       15 16061 1 1 62 ASP CB   C  -5.091   4.208   8.199 1.00 . A A . 335 ASP CB   1 1 
       15 16062 1 1 62 ASP CG   C  -5.796   3.327   9.232 1.00 . A A . 335 ASP CG   1 1 
       15 16063 1 1 62 ASP H    H  -4.287   1.737   7.322 1.00 . A A . 335 ASP H    1 1 
       15 16064 1 1 62 ASP HA   H  -6.240   3.837   6.422 1.00 . A A . 335 ASP HA   1 1 
       15 16065 1 1 62 ASP HB2  H  -4.041   4.279   8.443 1.00 . A A . 335 ASP HB2  1 1 
       15 16066 1 1 62 ASP HB3  H  -5.530   5.194   8.212 1.00 . A A . 335 ASP HB3  1 1 
       15 16067 1 1 62 ASP N    N  -5.087   2.107   6.894 1.00 . A A . 335 ASP N    1 1 
       15 16068 1 1 62 ASP O    O  -3.015   3.913   6.020 1.00 . A A . 335 ASP O    1 1 
       15 16069 1 1 62 ASP OD1  O  -5.240   2.299   9.581 1.00 . A A . 335 ASP OD1  1 1 
       15 16070 1 1 62 ASP OD2  O  -6.878   3.697   9.658 1.00 . A A . 335 ASP OD2  1 1 
       15 16071 1 1 63 LYS C    C  -2.485   6.174   4.705 1.00 . A A . 336 LYS C    1 1 
       15 16072 1 1 63 LYS CA   C  -3.609   5.493   3.926 1.00 . A A . 336 LYS CA   1 1 
       15 16073 1 1 63 LYS CB   C  -4.303   6.517   3.022 1.00 . A A . 336 LYS CB   1 1 
       15 16074 1 1 63 LYS CD   C  -5.605   8.679   3.093 1.00 . A A . 336 LYS CD   1 1 
       15 16075 1 1 63 LYS CE   C  -6.663   8.352   2.035 1.00 . A A . 336 LYS CE   1 1 
       15 16076 1 1 63 LYS CG   C  -5.225   7.408   3.869 1.00 . A A . 336 LYS CG   1 1 
       15 16077 1 1 63 LYS H    H  -5.554   5.103   4.765 1.00 . A A . 336 LYS H    1 1 
       15 16078 1 1 63 LYS HA   H  -3.194   4.701   3.319 1.00 . A A . 336 LYS HA   1 1 
       15 16079 1 1 63 LYS HB2  H  -3.556   7.123   2.529 1.00 . A A . 336 LYS HB2  1 1 
       15 16080 1 1 63 LYS HB3  H  -4.890   5.996   2.281 1.00 . A A . 336 LYS HB3  1 1 
       15 16081 1 1 63 LYS HD2  H  -6.006   9.408   3.782 1.00 . A A . 336 LYS HD2  1 1 
       15 16082 1 1 63 LYS HD3  H  -4.731   9.090   2.610 1.00 . A A . 336 LYS HD3  1 1 
       15 16083 1 1 63 LYS HE2  H  -6.909   9.248   1.485 1.00 . A A . 336 LYS HE2  1 1 
       15 16084 1 1 63 LYS HE3  H  -6.278   7.607   1.354 1.00 . A A . 336 LYS HE3  1 1 
       15 16085 1 1 63 LYS HG2  H  -6.122   6.859   4.116 1.00 . A A . 336 LYS HG2  1 1 
       15 16086 1 1 63 LYS HG3  H  -4.716   7.687   4.780 1.00 . A A . 336 LYS HG3  1 1 
       15 16087 1 1 63 LYS HZ1  H  -8.129   8.438   3.510 1.00 . A A . 336 LYS HZ1  1 1 
       15 16088 1 1 63 LYS HZ2  H  -7.713   6.859   3.040 1.00 . A A . 336 LYS HZ2  1 1 
       15 16089 1 1 63 LYS HZ3  H  -8.676   7.824   2.026 1.00 . A A . 336 LYS HZ3  1 1 
       15 16090 1 1 63 LYS N    N  -4.599   4.917   4.879 1.00 . A A . 336 LYS N    1 1 
       15 16091 1 1 63 LYS NZ   N  -7.888   7.829   2.703 1.00 . A A . 336 LYS NZ   1 1 
       15 16092 1 1 63 LYS O    O  -1.354   6.223   4.266 1.00 . A A . 336 LYS O    1 1 
       15 16093 1 1 64 THR C    C  -0.702   6.340   7.124 1.00 . A A . 337 THR C    1 1 
       15 16094 1 1 64 THR CA   C  -1.724   7.372   6.660 1.00 . A A . 337 THR CA   1 1 
       15 16095 1 1 64 THR CB   C  -2.346   8.037   7.889 1.00 . A A . 337 THR CB   1 1 
       15 16096 1 1 64 THR CG2  C  -1.237   8.643   8.755 1.00 . A A . 337 THR CG2  1 1 
       15 16097 1 1 64 THR H    H  -3.700   6.649   6.201 1.00 . A A . 337 THR H    1 1 
       15 16098 1 1 64 THR HA   H  -1.233   8.118   6.054 1.00 . A A . 337 THR HA   1 1 
       15 16099 1 1 64 THR HB   H  -2.882   7.296   8.466 1.00 . A A . 337 THR HB   1 1 
       15 16100 1 1 64 THR HG1  H  -3.362   9.665   8.207 1.00 . A A . 337 THR HG1  1 1 
       15 16101 1 1 64 THR HG21 H  -1.673   9.302   9.489 1.00 . A A . 337 THR HG21 1 1 
       15 16102 1 1 64 THR HG22 H  -0.556   9.200   8.128 1.00 . A A . 337 THR HG22 1 1 
       15 16103 1 1 64 THR HG23 H  -0.698   7.850   9.255 1.00 . A A . 337 THR HG23 1 1 
       15 16104 1 1 64 THR N    N  -2.783   6.699   5.860 1.00 . A A . 337 THR N    1 1 
       15 16105 1 1 64 THR O    O   0.488   6.537   7.006 1.00 . A A . 337 THR O    1 1 
       15 16106 1 1 64 THR OG1  O  -3.241   9.059   7.472 1.00 . A A . 337 THR OG1  1 1 
       15 16107 1 1 65 LYS C    C   0.723   3.822   6.990 1.00 . A A . 338 LYS C    1 1 
       15 16108 1 1 65 LYS CA   C  -0.203   4.215   8.145 1.00 . A A . 338 LYS CA   1 1 
       15 16109 1 1 65 LYS CB   C  -1.009   3.007   8.651 1.00 . A A . 338 LYS CB   1 1 
       15 16110 1 1 65 LYS CD   C  -1.263   1.380  10.526 1.00 . A A . 338 LYS CD   1 1 
       15 16111 1 1 65 LYS CE   C  -0.576   0.716  11.724 1.00 . A A . 338 LYS CE   1 1 
       15 16112 1 1 65 LYS CG   C  -0.276   2.297   9.803 1.00 . A A . 338 LYS CG   1 1 
       15 16113 1 1 65 LYS H    H  -2.120   5.106   7.764 1.00 . A A . 338 LYS H    1 1 
       15 16114 1 1 65 LYS HA   H   0.386   4.631   8.945 1.00 . A A . 338 LYS HA   1 1 
       15 16115 1 1 65 LYS HB2  H  -1.970   3.353   9.003 1.00 . A A . 338 LYS HB2  1 1 
       15 16116 1 1 65 LYS HB3  H  -1.163   2.306   7.842 1.00 . A A . 338 LYS HB3  1 1 
       15 16117 1 1 65 LYS HD2  H  -2.103   1.967  10.870 1.00 . A A . 338 LYS HD2  1 1 
       15 16118 1 1 65 LYS HD3  H  -1.611   0.620   9.843 1.00 . A A . 338 LYS HD3  1 1 
       15 16119 1 1 65 LYS HE2  H  -1.136  -0.157  12.020 1.00 . A A . 338 LYS HE2  1 1 
       15 16120 1 1 65 LYS HE3  H   0.428   0.424  11.452 1.00 . A A . 338 LYS HE3  1 1 
       15 16121 1 1 65 LYS HG2  H   0.541   1.712   9.409 1.00 . A A . 338 LYS HG2  1 1 
       15 16122 1 1 65 LYS HG3  H   0.105   3.024  10.503 1.00 . A A . 338 LYS HG3  1 1 
       15 16123 1 1 65 LYS HZ1  H  -1.421   2.200  12.917 1.00 . A A . 338 LYS HZ1  1 1 
       15 16124 1 1 65 LYS HZ2  H   0.259   2.350  12.711 1.00 . A A . 338 LYS HZ2  1 1 
       15 16125 1 1 65 LYS HZ3  H  -0.370   1.161  13.748 1.00 . A A . 338 LYS HZ3  1 1 
       15 16126 1 1 65 LYS N    N  -1.155   5.247   7.664 1.00 . A A . 338 LYS N    1 1 
       15 16127 1 1 65 LYS NZ   N  -0.523   1.679  12.860 1.00 . A A . 338 LYS NZ   1 1 
       15 16128 1 1 65 LYS O    O   1.925   3.746   7.149 1.00 . A A . 338 LYS O    1 1 
       15 16129 1 1 66 PHE C    C   2.007   4.396   4.408 1.00 . A A . 339 PHE C    1 1 
       15 16130 1 1 66 PHE CA   C   1.052   3.233   4.669 1.00 . A A . 339 PHE CA   1 1 
       15 16131 1 1 66 PHE CB   C   0.203   2.975   3.421 1.00 . A A . 339 PHE CB   1 1 
       15 16132 1 1 66 PHE CD1  C   1.520   1.281   2.093 1.00 . A A . 339 PHE CD1  1 1 
       15 16133 1 1 66 PHE CD2  C   1.550   3.594   1.378 1.00 . A A . 339 PHE CD2  1 1 
       15 16134 1 1 66 PHE CE1  C   2.367   0.940   1.029 1.00 . A A . 339 PHE CE1  1 1 
       15 16135 1 1 66 PHE CE2  C   2.397   3.256   0.315 1.00 . A A . 339 PHE CE2  1 1 
       15 16136 1 1 66 PHE CG   C   1.111   2.607   2.267 1.00 . A A . 339 PHE CG   1 1 
       15 16137 1 1 66 PHE CZ   C   2.808   1.926   0.140 1.00 . A A . 339 PHE CZ   1 1 
       15 16138 1 1 66 PHE H    H  -0.789   3.674   5.707 1.00 . A A . 339 PHE H    1 1 
       15 16139 1 1 66 PHE HA   H   1.621   2.347   4.910 1.00 . A A . 339 PHE HA   1 1 
       15 16140 1 1 66 PHE HB2  H  -0.485   2.165   3.612 1.00 . A A . 339 PHE HB2  1 1 
       15 16141 1 1 66 PHE HB3  H  -0.352   3.868   3.170 1.00 . A A . 339 PHE HB3  1 1 
       15 16142 1 1 66 PHE HD1  H   1.182   0.520   2.776 1.00 . A A . 339 PHE HD1  1 1 
       15 16143 1 1 66 PHE HD2  H   1.234   4.616   1.512 1.00 . A A . 339 PHE HD2  1 1 
       15 16144 1 1 66 PHE HE1  H   2.681  -0.084   0.897 1.00 . A A . 339 PHE HE1  1 1 
       15 16145 1 1 66 PHE HE2  H   2.734   4.021  -0.369 1.00 . A A . 339 PHE HE2  1 1 
       15 16146 1 1 66 PHE HZ   H   3.465   1.661  -0.681 1.00 . A A . 339 PHE HZ   1 1 
       15 16147 1 1 66 PHE N    N   0.180   3.592   5.825 1.00 . A A . 339 PHE N    1 1 
       15 16148 1 1 66 PHE O    O   3.209   4.248   4.447 1.00 . A A . 339 PHE O    1 1 
       15 16149 1 1 67 THR C    C   3.449   6.800   4.995 1.00 . A A . 340 THR C    1 1 
       15 16150 1 1 67 THR CA   C   2.375   6.735   3.901 1.00 . A A . 340 THR CA   1 1 
       15 16151 1 1 67 THR CB   C   1.547   8.024   3.921 1.00 . A A . 340 THR CB   1 1 
       15 16152 1 1 67 THR CG2  C   2.478   9.234   3.811 1.00 . A A . 340 THR CG2  1 1 
       15 16153 1 1 67 THR H    H   0.506   5.668   4.127 1.00 . A A . 340 THR H    1 1 
       15 16154 1 1 67 THR HA   H   2.849   6.626   2.939 1.00 . A A . 340 THR HA   1 1 
       15 16155 1 1 67 THR HB   H   0.995   8.084   4.846 1.00 . A A . 340 THR HB   1 1 
       15 16156 1 1 67 THR HG1  H   0.802   7.230   2.310 1.00 . A A . 340 THR HG1  1 1 
       15 16157 1 1 67 THR HG21 H   3.229   9.045   3.058 1.00 . A A . 340 THR HG21 1 1 
       15 16158 1 1 67 THR HG22 H   2.958   9.405   4.763 1.00 . A A . 340 THR HG22 1 1 
       15 16159 1 1 67 THR HG23 H   1.903  10.105   3.536 1.00 . A A . 340 THR HG23 1 1 
       15 16160 1 1 67 THR N    N   1.484   5.562   4.151 1.00 . A A . 340 THR N    1 1 
       15 16161 1 1 67 THR O    O   4.624   6.939   4.719 1.00 . A A . 340 THR O    1 1 
       15 16162 1 1 67 THR OG1  O   0.641   8.021   2.828 1.00 . A A . 340 THR OG1  1 1 
       15 16163 1 1 68 GLN C    C   5.121   5.687   7.103 1.00 . A A . 341 GLN C    1 1 
       15 16164 1 1 68 GLN CA   C   4.037   6.734   7.352 1.00 . A A . 341 GLN CA   1 1 
       15 16165 1 1 68 GLN CB   C   3.315   6.428   8.672 1.00 . A A . 341 GLN CB   1 1 
       15 16166 1 1 68 GLN CD   C   3.609   8.600   9.891 1.00 . A A . 341 GLN CD   1 1 
       15 16167 1 1 68 GLN CG   C   2.602   7.687   9.184 1.00 . A A . 341 GLN CG   1 1 
       15 16168 1 1 68 GLN H    H   2.101   6.573   6.426 1.00 . A A . 341 GLN H    1 1 
       15 16169 1 1 68 GLN HA   H   4.491   7.710   7.403 1.00 . A A . 341 GLN HA   1 1 
       15 16170 1 1 68 GLN HB2  H   2.587   5.647   8.506 1.00 . A A . 341 GLN HB2  1 1 
       15 16171 1 1 68 GLN HB3  H   4.032   6.095   9.411 1.00 . A A . 341 GLN HB3  1 1 
       15 16172 1 1 68 GLN HE21 H   3.743   7.441  11.498 1.00 . A A . 341 GLN HE21 1 1 
       15 16173 1 1 68 GLN HE22 H   4.698   8.844  11.534 1.00 . A A . 341 GLN HE22 1 1 
       15 16174 1 1 68 GLN HG2  H   2.160   8.216   8.351 1.00 . A A . 341 GLN HG2  1 1 
       15 16175 1 1 68 GLN HG3  H   1.828   7.403   9.881 1.00 . A A . 341 GLN HG3  1 1 
       15 16176 1 1 68 GLN N    N   3.051   6.690   6.232 1.00 . A A . 341 GLN N    1 1 
       15 16177 1 1 68 GLN NE2  N   4.054   8.267  11.072 1.00 . A A . 341 GLN NE2  1 1 
       15 16178 1 1 68 GLN O    O   6.301   5.973   7.161 1.00 . A A . 341 GLN O    1 1 
       15 16179 1 1 68 GLN OE1  O   3.994   9.624   9.363 1.00 . A A . 341 GLN OE1  1 1 
       15 16180 1 1 69 TYR C    C   6.790   3.937   5.585 1.00 . A A . 342 TYR C    1 1 
       15 16181 1 1 69 TYR CA   C   5.732   3.405   6.557 1.00 . A A . 342 TYR CA   1 1 
       15 16182 1 1 69 TYR CB   C   5.025   2.190   5.960 1.00 . A A . 342 TYR CB   1 1 
       15 16183 1 1 69 TYR CD1  C   6.584   0.376   6.747 1.00 . A A . 342 TYR CD1  1 1 
       15 16184 1 1 69 TYR CD2  C   6.400   0.811   4.370 1.00 . A A . 342 TYR CD2  1 1 
       15 16185 1 1 69 TYR CE1  C   7.513  -0.640   6.489 1.00 . A A . 342 TYR CE1  1 1 
       15 16186 1 1 69 TYR CE2  C   7.326  -0.204   4.111 1.00 . A A . 342 TYR CE2  1 1 
       15 16187 1 1 69 TYR CG   C   6.030   1.100   5.687 1.00 . A A . 342 TYR CG   1 1 
       15 16188 1 1 69 TYR CZ   C   7.883  -0.930   5.171 1.00 . A A . 342 TYR CZ   1 1 
       15 16189 1 1 69 TYR H    H   3.769   4.277   6.775 1.00 . A A . 342 TYR H    1 1 
       15 16190 1 1 69 TYR HA   H   6.207   3.125   7.486 1.00 . A A . 342 TYR HA   1 1 
       15 16191 1 1 69 TYR HB2  H   4.288   1.831   6.659 1.00 . A A . 342 TYR HB2  1 1 
       15 16192 1 1 69 TYR HB3  H   4.539   2.470   5.041 1.00 . A A . 342 TYR HB3  1 1 
       15 16193 1 1 69 TYR HD1  H   6.297   0.602   7.764 1.00 . A A . 342 TYR HD1  1 1 
       15 16194 1 1 69 TYR HD2  H   5.967   1.374   3.558 1.00 . A A . 342 TYR HD2  1 1 
       15 16195 1 1 69 TYR HE1  H   7.941  -1.199   7.308 1.00 . A A . 342 TYR HE1  1 1 
       15 16196 1 1 69 TYR HE2  H   7.612  -0.428   3.094 1.00 . A A . 342 TYR HE2  1 1 
       15 16197 1 1 69 TYR HH   H   9.170  -1.779   4.047 1.00 . A A . 342 TYR HH   1 1 
       15 16198 1 1 69 TYR N    N   4.727   4.477   6.819 1.00 . A A . 342 TYR N    1 1 
       15 16199 1 1 69 TYR O    O   7.961   3.635   5.694 1.00 . A A . 342 TYR O    1 1 
       15 16200 1 1 69 TYR OH   O   8.796  -1.933   4.917 1.00 . A A . 342 TYR OH   1 1 
       15 16201 1 1 70 LEU C    C   8.031   6.539   4.350 1.00 . A A . 343 LEU C    1 1 
       15 16202 1 1 70 LEU CA   C   7.370   5.332   3.690 1.00 . A A . 343 LEU CA   1 1 
       15 16203 1 1 70 LEU CB   C   6.665   5.779   2.409 1.00 . A A . 343 LEU CB   1 1 
       15 16204 1 1 70 LEU CD1  C   5.370   5.061   0.411 1.00 . A A . 343 LEU CD1  1 1 
       15 16205 1 1 70 LEU CD2  C   6.984   3.480   1.441 1.00 . A A . 343 LEU CD2  1 1 
       15 16206 1 1 70 LEU CG   C   5.970   4.590   1.732 1.00 . A A . 343 LEU CG   1 1 
       15 16207 1 1 70 LEU H    H   5.440   4.986   4.582 1.00 . A A . 343 LEU H    1 1 
       15 16208 1 1 70 LEU HA   H   8.129   4.609   3.459 1.00 . A A . 343 LEU HA   1 1 
       15 16209 1 1 70 LEU HB2  H   5.930   6.533   2.650 1.00 . A A . 343 LEU HB2  1 1 
       15 16210 1 1 70 LEU HB3  H   7.394   6.195   1.733 1.00 . A A . 343 LEU HB3  1 1 
       15 16211 1 1 70 LEU HD11 H   6.116   5.615  -0.139 1.00 . A A . 343 LEU HD11 1 1 
       15 16212 1 1 70 LEU HD12 H   4.518   5.694   0.606 1.00 . A A . 343 LEU HD12 1 1 
       15 16213 1 1 70 LEU HD13 H   5.062   4.202  -0.167 1.00 . A A . 343 LEU HD13 1 1 
       15 16214 1 1 70 LEU HD21 H   7.168   2.911   2.337 1.00 . A A . 343 LEU HD21 1 1 
       15 16215 1 1 70 LEU HD22 H   7.905   3.923   1.098 1.00 . A A . 343 LEU HD22 1 1 
       15 16216 1 1 70 LEU HD23 H   6.591   2.822   0.677 1.00 . A A . 343 LEU HD23 1 1 
       15 16217 1 1 70 LEU HG   H   5.186   4.214   2.375 1.00 . A A . 343 LEU HG   1 1 
       15 16218 1 1 70 LEU N    N   6.386   4.748   4.646 1.00 . A A . 343 LEU N    1 1 
       15 16219 1 1 70 LEU O    O   9.225   6.748   4.227 1.00 . A A . 343 LEU O    1 1 
       15 16220 1 1 71 SER C    C   9.015   8.010   6.640 1.00 . A A . 344 SER C    1 1 
       15 16221 1 1 71 SER CA   C   7.864   8.498   5.763 1.00 . A A . 344 SER CA   1 1 
       15 16222 1 1 71 SER CB   C   6.806   9.179   6.632 1.00 . A A . 344 SER CB   1 1 
       15 16223 1 1 71 SER H    H   6.318   7.122   5.173 1.00 . A A . 344 SER H    1 1 
       15 16224 1 1 71 SER HA   H   8.240   9.197   5.031 1.00 . A A . 344 SER HA   1 1 
       15 16225 1 1 71 SER HB2  H   6.647   8.604   7.530 1.00 . A A . 344 SER HB2  1 1 
       15 16226 1 1 71 SER HB3  H   7.147  10.171   6.900 1.00 . A A . 344 SER HB3  1 1 
       15 16227 1 1 71 SER HG   H   4.909   9.592   6.504 1.00 . A A . 344 SER HG   1 1 
       15 16228 1 1 71 SER N    N   7.271   7.320   5.072 1.00 . A A . 344 SER N    1 1 
       15 16229 1 1 71 SER O    O   9.757   8.787   7.205 1.00 . A A . 344 SER O    1 1 
       15 16230 1 1 71 SER OG   O   5.586   9.262   5.909 1.00 . A A . 344 SER OG   1 1 
       15 16231 1 1 72 THR C    C  10.975   5.054   6.752 1.00 . A A . 345 THR C    1 1 
       15 16232 1 1 72 THR CA   C  10.253   6.126   7.578 1.00 . A A . 345 THR CA   1 1 
       15 16233 1 1 72 THR CB   C   9.656   5.523   8.858 1.00 . A A . 345 THR CB   1 1 
       15 16234 1 1 72 THR CG2  C   8.813   4.288   8.532 1.00 . A A . 345 THR CG2  1 1 
       15 16235 1 1 72 THR H    H   8.544   6.115   6.279 1.00 . A A . 345 THR H    1 1 
       15 16236 1 1 72 THR HA   H  10.966   6.897   7.846 1.00 . A A . 345 THR HA   1 1 
       15 16237 1 1 72 THR HB   H   9.023   6.261   9.333 1.00 . A A . 345 THR HB   1 1 
       15 16238 1 1 72 THR HG1  H  10.738   4.201   9.784 1.00 . A A . 345 THR HG1  1 1 
       15 16239 1 1 72 THR HG21 H   9.445   3.510   8.130 1.00 . A A . 345 THR HG21 1 1 
       15 16240 1 1 72 THR HG22 H   8.059   4.553   7.810 1.00 . A A . 345 THR HG22 1 1 
       15 16241 1 1 72 THR HG23 H   8.336   3.933   9.433 1.00 . A A . 345 THR HG23 1 1 
       15 16242 1 1 72 THR N    N   9.161   6.711   6.750 1.00 . A A . 345 THR N    1 1 
       15 16243 1 1 72 THR O    O  11.819   4.336   7.251 1.00 . A A . 345 THR O    1 1 
       15 16244 1 1 72 THR OG1  O  10.704   5.159   9.743 1.00 . A A . 345 THR OG1  1 1 
       15 16245 1 1 73 ASN C    C  11.626   4.636   3.238 1.00 . A A . 346 ASN C    1 1 
       15 16246 1 1 73 ASN CA   C  11.354   3.969   4.592 1.00 . A A . 346 ASN CA   1 1 
       15 16247 1 1 73 ASN CB   C  10.468   2.731   4.391 1.00 . A A . 346 ASN CB   1 1 
       15 16248 1 1 73 ASN CG   C  11.317   1.569   3.873 1.00 . A A . 346 ASN CG   1 1 
       15 16249 1 1 73 ASN H    H   9.996   5.571   5.088 1.00 . A A . 346 ASN H    1 1 
       15 16250 1 1 73 ASN HA   H  12.296   3.673   5.038 1.00 . A A . 346 ASN HA   1 1 
       15 16251 1 1 73 ASN HB2  H  10.016   2.456   5.332 1.00 . A A . 346 ASN HB2  1 1 
       15 16252 1 1 73 ASN HB3  H   9.694   2.950   3.672 1.00 . A A . 346 ASN HB3  1 1 
       15 16253 1 1 73 ASN HD21 H  10.472   1.574   2.074 1.00 . A A . 346 ASN HD21 1 1 
       15 16254 1 1 73 ASN HD22 H  11.680   0.403   2.306 1.00 . A A . 346 ASN HD22 1 1 
       15 16255 1 1 73 ASN N    N  10.667   4.964   5.476 1.00 . A A . 346 ASN N    1 1 
       15 16256 1 1 73 ASN ND2  N  11.142   1.147   2.649 1.00 . A A . 346 ASN ND2  1 1 
       15 16257 1 1 73 ASN O    O  11.036   4.291   2.234 1.00 . A A . 346 ASN O    1 1 
       15 16258 1 1 73 ASN OD1  O  12.147   1.041   4.586 1.00 . A A . 346 ASN OD1  1 1 
       15 16259 1 1 74 PRO C    C  13.143   5.447   0.789 1.00 . A A . 347 PRO C    1 1 
       15 16260 1 1 74 PRO CA   C  12.880   6.360   1.991 1.00 . A A . 347 PRO CA   1 1 
       15 16261 1 1 74 PRO CB   C  14.159   7.105   2.397 1.00 . A A . 347 PRO CB   1 1 
       15 16262 1 1 74 PRO CD   C  13.273   6.073   4.394 1.00 . A A . 347 PRO CD   1 1 
       15 16263 1 1 74 PRO CG   C  14.033   7.298   3.873 1.00 . A A . 347 PRO CG   1 1 
       15 16264 1 1 74 PRO HA   H  12.110   7.073   1.756 1.00 . A A . 347 PRO HA   1 1 
       15 16265 1 1 74 PRO HB2  H  15.033   6.509   2.166 1.00 . A A . 347 PRO HB2  1 1 
       15 16266 1 1 74 PRO HB3  H  14.213   8.062   1.899 1.00 . A A . 347 PRO HB3  1 1 
       15 16267 1 1 74 PRO HD2  H  13.964   5.310   4.727 1.00 . A A . 347 PRO HD2  1 1 
       15 16268 1 1 74 PRO HD3  H  12.601   6.350   5.189 1.00 . A A . 347 PRO HD3  1 1 
       15 16269 1 1 74 PRO HG2  H  15.014   7.356   4.326 1.00 . A A . 347 PRO HG2  1 1 
       15 16270 1 1 74 PRO HG3  H  13.469   8.194   4.086 1.00 . A A . 347 PRO HG3  1 1 
       15 16271 1 1 74 PRO N    N  12.512   5.601   3.225 1.00 . A A . 347 PRO N    1 1 
       15 16272 1 1 74 PRO O    O  12.886   5.808  -0.341 1.00 . A A . 347 PRO O    1 1 
       15 16273 1 1 75 ALA C    C  12.740   3.307  -1.054 1.00 . A A . 348 ALA C    1 1 
       15 16274 1 1 75 ALA CA   C  13.940   3.335  -0.106 1.00 . A A . 348 ALA CA   1 1 
       15 16275 1 1 75 ALA CB   C  14.188   1.930   0.447 1.00 . A A . 348 ALA CB   1 1 
       15 16276 1 1 75 ALA H    H  13.862   3.999   1.944 1.00 . A A . 348 ALA H    1 1 
       15 16277 1 1 75 ALA HA   H  14.815   3.672  -0.642 1.00 . A A . 348 ALA HA   1 1 
       15 16278 1 1 75 ALA HB1  H  13.280   1.556   0.897 1.00 . A A . 348 ALA HB1  1 1 
       15 16279 1 1 75 ALA HB2  H  14.969   1.970   1.193 1.00 . A A . 348 ALA HB2  1 1 
       15 16280 1 1 75 ALA HB3  H  14.490   1.275  -0.355 1.00 . A A . 348 ALA HB3  1 1 
       15 16281 1 1 75 ALA N    N  13.658   4.268   1.024 1.00 . A A . 348 ALA N    1 1 
       15 16282 1 1 75 ALA O    O  12.855   3.590  -2.231 1.00 . A A . 348 ALA O    1 1 
       15 16283 1 1 76 LEU C    C  10.011   4.397  -1.781 1.00 . A A . 349 LEU C    1 1 
       15 16284 1 1 76 LEU CA   C  10.381   2.954  -1.418 1.00 . A A . 349 LEU CA   1 1 
       15 16285 1 1 76 LEU CB   C   9.217   2.277  -0.665 1.00 . A A . 349 LEU CB   1 1 
       15 16286 1 1 76 LEU CD1  C   8.196   0.092  -0.023 1.00 . A A . 349 LEU CD1  1 1 
       15 16287 1 1 76 LEU CD2  C   8.515   0.616  -2.435 1.00 . A A . 349 LEU CD2  1 1 
       15 16288 1 1 76 LEU CG   C   9.111   0.789  -1.030 1.00 . A A . 349 LEU CG   1 1 
       15 16289 1 1 76 LEU H    H  11.506   2.774   0.405 1.00 . A A . 349 LEU H    1 1 
       15 16290 1 1 76 LEU HA   H  10.611   2.407  -2.315 1.00 . A A . 349 LEU HA   1 1 
       15 16291 1 1 76 LEU HB2  H   9.399   2.358   0.396 1.00 . A A . 349 LEU HB2  1 1 
       15 16292 1 1 76 LEU HB3  H   8.285   2.770  -0.905 1.00 . A A . 349 LEU HB3  1 1 
       15 16293 1 1 76 LEU HD11 H   7.286   0.663   0.091 1.00 . A A . 349 LEU HD11 1 1 
       15 16294 1 1 76 LEU HD12 H   8.699   0.019   0.929 1.00 . A A . 349 LEU HD12 1 1 
       15 16295 1 1 76 LEU HD13 H   7.957  -0.896  -0.385 1.00 . A A . 349 LEU HD13 1 1 
       15 16296 1 1 76 LEU HD21 H   8.203  -0.409  -2.567 1.00 . A A . 349 LEU HD21 1 1 
       15 16297 1 1 76 LEU HD22 H   9.253   0.860  -3.179 1.00 . A A . 349 LEU HD22 1 1 
       15 16298 1 1 76 LEU HD23 H   7.662   1.262  -2.544 1.00 . A A . 349 LEU HD23 1 1 
       15 16299 1 1 76 LEU HG   H  10.090   0.342  -0.993 1.00 . A A . 349 LEU HG   1 1 
       15 16300 1 1 76 LEU N    N  11.583   2.984  -0.547 1.00 . A A . 349 LEU N    1 1 
       15 16301 1 1 76 LEU O    O   9.825   4.728  -2.935 1.00 . A A . 349 LEU O    1 1 
       15 16302 1 1 77 GLN C    C  10.415   7.188  -2.249 1.00 . A A . 350 GLN C    1 1 
       15 16303 1 1 77 GLN CA   C   9.557   6.679  -1.083 1.00 . A A . 350 GLN CA   1 1 
       15 16304 1 1 77 GLN CB   C   9.825   7.523   0.183 1.00 . A A . 350 GLN CB   1 1 
       15 16305 1 1 77 GLN CD   C   8.980   9.368   1.643 1.00 . A A . 350 GLN CD   1 1 
       15 16306 1 1 77 GLN CG   C   8.724   8.574   0.362 1.00 . A A . 350 GLN CG   1 1 
       15 16307 1 1 77 GLN H    H  10.063   4.974   0.122 1.00 . A A . 350 GLN H    1 1 
       15 16308 1 1 77 GLN HA   H   8.513   6.738  -1.349 1.00 . A A . 350 GLN HA   1 1 
       15 16309 1 1 77 GLN HB2  H   9.835   6.872   1.045 1.00 . A A . 350 GLN HB2  1 1 
       15 16310 1 1 77 GLN HB3  H  10.781   8.021   0.103 1.00 . A A . 350 GLN HB3  1 1 
       15 16311 1 1 77 GLN HE21 H  10.113  10.726   0.741 1.00 . A A . 350 GLN HE21 1 1 
       15 16312 1 1 77 GLN HE22 H   9.895  10.954   2.409 1.00 . A A . 350 GLN HE22 1 1 
       15 16313 1 1 77 GLN HG2  H   8.724   9.241  -0.487 1.00 . A A . 350 GLN HG2  1 1 
       15 16314 1 1 77 GLN HG3  H   7.768   8.079   0.430 1.00 . A A . 350 GLN HG3  1 1 
       15 16315 1 1 77 GLN N    N   9.908   5.260  -0.801 1.00 . A A . 350 GLN N    1 1 
       15 16316 1 1 77 GLN NE2  N   9.724  10.438   1.594 1.00 . A A . 350 GLN NE2  1 1 
       15 16317 1 1 77 GLN O    O  10.031   8.081  -2.979 1.00 . A A . 350 GLN O    1 1 
       15 16318 1 1 77 GLN OE1  O   8.497   9.012   2.699 1.00 . A A . 350 GLN OE1  1 1 
       15 16319 1 1 78 ARG C    C  11.919   6.632  -4.861 1.00 . A A . 351 ARG C    1 1 
       15 16320 1 1 78 ARG CA   C  12.479   7.062  -3.503 1.00 . A A . 351 ARG CA   1 1 
       15 16321 1 1 78 ARG CB   C  13.844   6.417  -3.290 1.00 . A A . 351 ARG CB   1 1 
       15 16322 1 1 78 ARG CD   C  16.234   6.463  -4.001 1.00 . A A . 351 ARG CD   1 1 
       15 16323 1 1 78 ARG CG   C  14.841   7.048  -4.246 1.00 . A A . 351 ARG CG   1 1 
       15 16324 1 1 78 ARG CZ   C  17.769   6.348  -2.131 1.00 . A A . 351 ARG CZ   1 1 
       15 16325 1 1 78 ARG H    H  11.875   5.920  -1.812 1.00 . A A . 351 ARG H    1 1 
       15 16326 1 1 78 ARG HA   H  12.584   8.136  -3.480 1.00 . A A . 351 ARG HA   1 1 
       15 16327 1 1 78 ARG HB2  H  14.165   6.578  -2.271 1.00 . A A . 351 ARG HB2  1 1 
       15 16328 1 1 78 ARG HB3  H  13.779   5.358  -3.485 1.00 . A A . 351 ARG HB3  1 1 
       15 16329 1 1 78 ARG HD2  H  16.176   5.384  -3.995 1.00 . A A . 351 ARG HD2  1 1 
       15 16330 1 1 78 ARG HD3  H  16.902   6.783  -4.786 1.00 . A A . 351 ARG HD3  1 1 
       15 16331 1 1 78 ARG HE   H  16.318   7.699  -2.239 1.00 . A A . 351 ARG HE   1 1 
       15 16332 1 1 78 ARG HG2  H  14.533   6.844  -5.259 1.00 . A A . 351 ARG HG2  1 1 
       15 16333 1 1 78 ARG HG3  H  14.862   8.111  -4.079 1.00 . A A . 351 ARG HG3  1 1 
       15 16334 1 1 78 ARG HH11 H  17.996   5.016  -3.608 1.00 . A A . 351 ARG HH11 1 1 
       15 16335 1 1 78 ARG HH12 H  19.123   4.882  -2.300 1.00 . A A . 351 ARG HH12 1 1 
       15 16336 1 1 78 ARG HH21 H  17.784   7.544  -0.526 1.00 . A A . 351 ARG HH21 1 1 
       15 16337 1 1 78 ARG HH22 H  19.004   6.315  -0.556 1.00 . A A . 351 ARG HH22 1 1 
       15 16338 1 1 78 ARG N    N  11.581   6.627  -2.415 1.00 . A A . 351 ARG N    1 1 
       15 16339 1 1 78 ARG NE   N  16.747   6.940  -2.686 1.00 . A A . 351 ARG NE   1 1 
       15 16340 1 1 78 ARG NH1  N  18.341   5.337  -2.726 1.00 . A A . 351 ARG NH1  1 1 
       15 16341 1 1 78 ARG NH2  N  18.221   6.769  -0.982 1.00 . A A . 351 ARG NH2  1 1 
       15 16342 1 1 78 ARG O    O  11.804   7.428  -5.771 1.00 . A A . 351 ARG O    1 1 
       15 16343 1 1 79 ILE C    C   9.565   5.290  -6.474 1.00 . A A . 352 ILE C    1 1 
       15 16344 1 1 79 ILE CA   C  11.051   4.919  -6.341 1.00 . A A . 352 ILE CA   1 1 
       15 16345 1 1 79 ILE CB   C  11.228   3.392  -6.488 1.00 . A A . 352 ILE CB   1 1 
       15 16346 1 1 79 ILE CD1  C  13.397   2.825  -5.293 1.00 . A A . 352 ILE CD1  1 1 
       15 16347 1 1 79 ILE CG1  C  12.731   3.034  -6.659 1.00 . A A . 352 ILE CG1  1 1 
       15 16348 1 1 79 ILE CG2  C  10.443   2.904  -7.721 1.00 . A A . 352 ILE CG2  1 1 
       15 16349 1 1 79 ILE H    H  11.695   4.739  -4.276 1.00 . A A . 352 ILE H    1 1 
       15 16350 1 1 79 ILE HA   H  11.598   5.416  -7.130 1.00 . A A . 352 ILE HA   1 1 
       15 16351 1 1 79 ILE HB   H  10.836   2.903  -5.605 1.00 . A A . 352 ILE HB   1 1 
       15 16352 1 1 79 ILE HD11 H  12.931   3.458  -4.557 1.00 . A A . 352 ILE HD11 1 1 
       15 16353 1 1 79 ILE HD12 H  14.446   3.072  -5.366 1.00 . A A . 352 ILE HD12 1 1 
       15 16354 1 1 79 ILE HD13 H  13.292   1.791  -4.998 1.00 . A A . 352 ILE HD13 1 1 
       15 16355 1 1 79 ILE HG12 H  12.822   2.122  -7.233 1.00 . A A . 352 ILE HG12 1 1 
       15 16356 1 1 79 ILE HG13 H  13.241   3.829  -7.185 1.00 . A A . 352 ILE HG13 1 1 
       15 16357 1 1 79 ILE HG21 H   9.399   2.804  -7.465 1.00 . A A . 352 ILE HG21 1 1 
       15 16358 1 1 79 ILE HG22 H  10.828   1.947  -8.041 1.00 . A A . 352 ILE HG22 1 1 
       15 16359 1 1 79 ILE HG23 H  10.549   3.619  -8.525 1.00 . A A . 352 ILE HG23 1 1 
       15 16360 1 1 79 ILE N    N  11.584   5.377  -5.018 1.00 . A A . 352 ILE N    1 1 
       15 16361 1 1 79 ILE O    O   9.181   5.991  -7.389 1.00 . A A . 352 ILE O    1 1 
       15 16362 1 1 80 ILE C    C   7.101   6.653  -5.948 1.00 . A A . 353 ILE C    1 1 
       15 16363 1 1 80 ILE CA   C   7.271   5.153  -5.698 1.00 . A A . 353 ILE CA   1 1 
       15 16364 1 1 80 ILE CB   C   6.558   4.760  -4.395 1.00 . A A . 353 ILE CB   1 1 
       15 16365 1 1 80 ILE CD1  C   6.028   6.757  -2.920 1.00 . A A . 353 ILE CD1  1 1 
       15 16366 1 1 80 ILE CG1  C   7.050   5.650  -3.220 1.00 . A A . 353 ILE CG1  1 1 
       15 16367 1 1 80 ILE CG2  C   6.852   3.286  -4.093 1.00 . A A . 353 ILE CG2  1 1 
       15 16368 1 1 80 ILE H    H   9.039   4.251  -4.860 1.00 . A A . 353 ILE H    1 1 
       15 16369 1 1 80 ILE HA   H   6.840   4.603  -6.521 1.00 . A A . 353 ILE HA   1 1 
       15 16370 1 1 80 ILE HB   H   5.495   4.881  -4.527 1.00 . A A . 353 ILE HB   1 1 
       15 16371 1 1 80 ILE HD11 H   5.931   7.405  -3.776 1.00 . A A . 353 ILE HD11 1 1 
       15 16372 1 1 80 ILE HD12 H   6.363   7.334  -2.071 1.00 . A A . 353 ILE HD12 1 1 
       15 16373 1 1 80 ILE HD13 H   5.070   6.311  -2.697 1.00 . A A . 353 ILE HD13 1 1 
       15 16374 1 1 80 ILE HG12 H   7.178   5.046  -2.330 1.00 . A A . 353 ILE HG12 1 1 
       15 16375 1 1 80 ILE HG13 H   7.996   6.103  -3.480 1.00 . A A . 353 ILE HG13 1 1 
       15 16376 1 1 80 ILE HG21 H   6.612   2.685  -4.958 1.00 . A A . 353 ILE HG21 1 1 
       15 16377 1 1 80 ILE HG22 H   6.251   2.966  -3.254 1.00 . A A . 353 ILE HG22 1 1 
       15 16378 1 1 80 ILE HG23 H   7.899   3.172  -3.853 1.00 . A A . 353 ILE HG23 1 1 
       15 16379 1 1 80 ILE N    N   8.723   4.822  -5.589 1.00 . A A . 353 ILE N    1 1 
       15 16380 1 1 80 ILE O    O   6.771   7.077  -7.038 1.00 . A A . 353 ILE O    1 1 
       16 16381 1 1 16 PHE C    C -18.123   2.559   1.000 1.00 . A A . 289 PHE C    1 1 
       16 16382 1 1 16 PHE CA   C -18.498   1.962   2.354 1.00 . A A . 289 PHE CA   1 1 
       16 16383 1 1 16 PHE CB   C -18.578   0.442   2.212 1.00 . A A . 289 PHE CB   1 1 
       16 16384 1 1 16 PHE CD1  C -20.577  -0.283   3.560 1.00 . A A . 289 PHE CD1  1 1 
       16 16385 1 1 16 PHE CD2  C -18.365  -0.568   4.510 1.00 . A A . 289 PHE CD2  1 1 
       16 16386 1 1 16 PHE CE1  C -21.144  -0.831   4.717 1.00 . A A . 289 PHE CE1  1 1 
       16 16387 1 1 16 PHE CE2  C -18.932  -1.117   5.666 1.00 . A A . 289 PHE CE2  1 1 
       16 16388 1 1 16 PHE CG   C -19.188  -0.151   3.458 1.00 . A A . 289 PHE CG   1 1 
       16 16389 1 1 16 PHE CZ   C -20.322  -1.249   5.770 1.00 . A A . 289 PHE CZ   1 1 
       16 16390 1 1 16 PHE H    H -20.455   2.827   2.114 1.00 . A A . 289 PHE H    1 1 
       16 16391 1 1 16 PHE HA   H -17.757   2.222   3.091 1.00 . A A . 289 PHE HA   1 1 
       16 16392 1 1 16 PHE HB2  H -19.193   0.200   1.358 1.00 . A A . 289 PHE HB2  1 1 
       16 16393 1 1 16 PHE HB3  H -17.587   0.039   2.065 1.00 . A A . 289 PHE HB3  1 1 
       16 16394 1 1 16 PHE HD1  H -21.211   0.040   2.747 1.00 . A A . 289 PHE HD1  1 1 
       16 16395 1 1 16 PHE HD2  H -17.293  -0.467   4.429 1.00 . A A . 289 PHE HD2  1 1 
       16 16396 1 1 16 PHE HE1  H -22.217  -0.933   4.796 1.00 . A A . 289 PHE HE1  1 1 
       16 16397 1 1 16 PHE HE2  H -18.297  -1.439   6.478 1.00 . A A . 289 PHE HE2  1 1 
       16 16398 1 1 16 PHE HZ   H -20.760  -1.671   6.661 1.00 . A A . 289 PHE HZ   1 1 
       16 16399 1 1 16 PHE N    N -19.823   2.490   2.781 1.00 . A A . 289 PHE N    1 1 
       16 16400 1 1 16 PHE O    O -17.253   2.068   0.310 1.00 . A A . 289 PHE O    1 1 
       16 16401 1 1 17 SER C    C -17.521   5.397  -0.582 1.00 . A A . 290 SER C    1 1 
       16 16402 1 1 17 SER CA   C -18.511   4.231  -0.719 1.00 . A A . 290 SER CA   1 1 
       16 16403 1 1 17 SER CB   C -19.837   4.716  -1.334 1.00 . A A . 290 SER CB   1 1 
       16 16404 1 1 17 SER H    H -19.500   3.961   1.174 1.00 . A A . 290 SER H    1 1 
       16 16405 1 1 17 SER HA   H -18.080   3.498  -1.369 1.00 . A A . 290 SER HA   1 1 
       16 16406 1 1 17 SER HB2  H -20.657   4.405  -0.707 1.00 . A A . 290 SER HB2  1 1 
       16 16407 1 1 17 SER HB3  H -19.847   5.797  -1.415 1.00 . A A . 290 SER HB3  1 1 
       16 16408 1 1 17 SER HG   H -20.594   3.388  -2.538 1.00 . A A . 290 SER HG   1 1 
       16 16409 1 1 17 SER N    N -18.795   3.602   0.604 1.00 . A A . 290 SER N    1 1 
       16 16410 1 1 17 SER O    O -16.612   5.536  -1.373 1.00 . A A . 290 SER O    1 1 
       16 16411 1 1 17 SER OG   O -19.994   4.132  -2.620 1.00 . A A . 290 SER OG   1 1 
       16 16412 1 1 18 PRO C    C -15.629   7.141   1.491 1.00 . A A . 291 PRO C    1 1 
       16 16413 1 1 18 PRO CA   C -16.842   7.423   0.597 1.00 . A A . 291 PRO CA   1 1 
       16 16414 1 1 18 PRO CB   C -17.795   8.416   1.263 1.00 . A A . 291 PRO CB   1 1 
       16 16415 1 1 18 PRO CD   C -18.774   6.175   1.394 1.00 . A A . 291 PRO CD   1 1 
       16 16416 1 1 18 PRO CG   C -18.730   7.562   2.071 1.00 . A A . 291 PRO CG   1 1 
       16 16417 1 1 18 PRO HA   H -16.521   7.820  -0.346 1.00 . A A . 291 PRO HA   1 1 
       16 16418 1 1 18 PRO HB2  H -17.248   9.102   1.899 1.00 . A A . 291 PRO HB2  1 1 
       16 16419 1 1 18 PRO HB3  H -18.349   8.964   0.513 1.00 . A A . 291 PRO HB3  1 1 
       16 16420 1 1 18 PRO HD2  H -18.564   5.396   2.114 1.00 . A A . 291 PRO HD2  1 1 
       16 16421 1 1 18 PRO HD3  H -19.727   6.005   0.918 1.00 . A A . 291 PRO HD3  1 1 
       16 16422 1 1 18 PRO HG2  H -18.356   7.472   3.084 1.00 . A A . 291 PRO HG2  1 1 
       16 16423 1 1 18 PRO HG3  H -19.717   7.996   2.081 1.00 . A A . 291 PRO HG3  1 1 
       16 16424 1 1 18 PRO N    N -17.711   6.242   0.386 1.00 . A A . 291 PRO N    1 1 
       16 16425 1 1 18 PRO O    O -14.523   7.539   1.190 1.00 . A A . 291 PRO O    1 1 
       16 16426 1 1 19 GLU C    C -13.971   4.902   3.170 1.00 . A A . 292 GLU C    1 1 
       16 16427 1 1 19 GLU CA   C -14.685   6.211   3.529 1.00 . A A . 292 GLU CA   1 1 
       16 16428 1 1 19 GLU CB   C -15.206   6.145   4.975 1.00 . A A . 292 GLU CB   1 1 
       16 16429 1 1 19 GLU CD   C -15.710   3.733   5.567 1.00 . A A . 292 GLU CD   1 1 
       16 16430 1 1 19 GLU CG   C -16.311   5.070   5.112 1.00 . A A . 292 GLU CG   1 1 
       16 16431 1 1 19 GLU H    H -16.737   6.184   2.836 1.00 . A A . 292 GLU H    1 1 
       16 16432 1 1 19 GLU HA   H -13.975   7.019   3.457 1.00 . A A . 292 GLU HA   1 1 
       16 16433 1 1 19 GLU HB2  H -14.385   5.918   5.640 1.00 . A A . 292 GLU HB2  1 1 
       16 16434 1 1 19 GLU HB3  H -15.615   7.110   5.241 1.00 . A A . 292 GLU HB3  1 1 
       16 16435 1 1 19 GLU HG2  H -17.036   5.395   5.848 1.00 . A A . 292 GLU HG2  1 1 
       16 16436 1 1 19 GLU HG3  H -16.811   4.932   4.164 1.00 . A A . 292 GLU HG3  1 1 
       16 16437 1 1 19 GLU N    N -15.830   6.484   2.602 1.00 . A A . 292 GLU N    1 1 
       16 16438 1 1 19 GLU O    O -12.769   4.868   2.981 1.00 . A A . 292 GLU O    1 1 
       16 16439 1 1 19 GLU OE1  O -14.499   3.592   5.502 1.00 . A A . 292 GLU OE1  1 1 
       16 16440 1 1 19 GLU OE2  O -16.473   2.872   5.974 1.00 . A A . 292 GLU OE2  1 1 
       16 16441 1 1 20 THR C    C -13.478   2.485   1.396 1.00 . A A . 293 THR C    1 1 
       16 16442 1 1 20 THR CA   C -14.061   2.508   2.805 1.00 . A A . 293 THR CA   1 1 
       16 16443 1 1 20 THR CB   C -15.127   1.419   2.907 1.00 . A A . 293 THR CB   1 1 
       16 16444 1 1 20 THR CG2  C -14.483   0.040   2.801 1.00 . A A . 293 THR CG2  1 1 
       16 16445 1 1 20 THR H    H -15.652   3.873   3.290 1.00 . A A . 293 THR H    1 1 
       16 16446 1 1 20 THR HA   H -13.282   2.309   3.521 1.00 . A A . 293 THR HA   1 1 
       16 16447 1 1 20 THR HB   H -15.826   1.541   2.098 1.00 . A A . 293 THR HB   1 1 
       16 16448 1 1 20 THR HG1  H -15.492   0.826   4.721 1.00 . A A . 293 THR HG1  1 1 
       16 16449 1 1 20 THR HG21 H -14.185  -0.138   1.779 1.00 . A A . 293 THR HG21 1 1 
       16 16450 1 1 20 THR HG22 H -15.199  -0.711   3.102 1.00 . A A . 293 THR HG22 1 1 
       16 16451 1 1 20 THR HG23 H -13.618  -0.008   3.444 1.00 . A A . 293 THR HG23 1 1 
       16 16452 1 1 20 THR N    N -14.692   3.825   3.110 1.00 . A A . 293 THR N    1 1 
       16 16453 1 1 20 THR O    O -12.333   2.135   1.195 1.00 . A A . 293 THR O    1 1 
       16 16454 1 1 20 THR OG1  O -15.802   1.532   4.149 1.00 . A A . 293 THR OG1  1 1 
       16 16455 1 1 21 MET C    C -12.616   3.759  -1.163 1.00 . A A . 294 MET C    1 1 
       16 16456 1 1 21 MET CA   C -13.765   2.756  -0.984 1.00 . A A . 294 MET CA   1 1 
       16 16457 1 1 21 MET CB   C -14.925   3.069  -1.944 1.00 . A A . 294 MET CB   1 1 
       16 16458 1 1 21 MET CE   C -17.412   1.603  -3.555 1.00 . A A . 294 MET CE   1 1 
       16 16459 1 1 21 MET CG   C -14.758   2.272  -3.243 1.00 . A A . 294 MET CG   1 1 
       16 16460 1 1 21 MET H    H -15.196   3.060   0.599 1.00 . A A . 294 MET H    1 1 
       16 16461 1 1 21 MET HA   H -13.392   1.761  -1.177 1.00 . A A . 294 MET HA   1 1 
       16 16462 1 1 21 MET HB2  H -15.856   2.799  -1.474 1.00 . A A . 294 MET HB2  1 1 
       16 16463 1 1 21 MET HB3  H -14.935   4.124  -2.174 1.00 . A A . 294 MET HB3  1 1 
       16 16464 1 1 21 MET HE1  H -17.714   0.814  -4.232 1.00 . A A . 294 MET HE1  1 1 
       16 16465 1 1 21 MET HE2  H -18.269   2.212  -3.318 1.00 . A A . 294 MET HE2  1 1 
       16 16466 1 1 21 MET HE3  H -17.021   1.171  -2.645 1.00 . A A . 294 MET HE3  1 1 
       16 16467 1 1 21 MET HG2  H -13.830   2.550  -3.720 1.00 . A A . 294 MET HG2  1 1 
       16 16468 1 1 21 MET HG3  H -14.739   1.215  -3.013 1.00 . A A . 294 MET HG3  1 1 
       16 16469 1 1 21 MET N    N -14.266   2.811   0.417 1.00 . A A . 294 MET N    1 1 
       16 16470 1 1 21 MET O    O -11.781   3.606  -2.031 1.00 . A A . 294 MET O    1 1 
       16 16471 1 1 21 MET SD   S -16.144   2.627  -4.359 1.00 . A A . 294 MET SD   1 1 
       16 16472 1 1 22 LYS C    C -10.164   5.045  -0.047 1.00 . A A . 295 LYS C    1 1 
       16 16473 1 1 22 LYS CA   C -11.455   5.754  -0.445 1.00 . A A . 295 LYS CA   1 1 
       16 16474 1 1 22 LYS CB   C -11.803   6.936   0.484 1.00 . A A . 295 LYS CB   1 1 
       16 16475 1 1 22 LYS CD   C -10.159   7.055   2.395 1.00 . A A . 295 LYS CD   1 1 
       16 16476 1 1 22 LYS CE   C  -8.704   7.395   2.713 1.00 . A A . 295 LYS CE   1 1 
       16 16477 1 1 22 LYS CG   C -10.544   7.639   1.026 1.00 . A A . 295 LYS CG   1 1 
       16 16478 1 1 22 LYS H    H -13.218   4.875   0.367 1.00 . A A . 295 LYS H    1 1 
       16 16479 1 1 22 LYS HA   H -11.362   6.096  -1.466 1.00 . A A . 295 LYS HA   1 1 
       16 16480 1 1 22 LYS HB2  H -12.396   7.651  -0.073 1.00 . A A . 295 LYS HB2  1 1 
       16 16481 1 1 22 LYS HB3  H -12.395   6.567   1.310 1.00 . A A . 295 LYS HB3  1 1 
       16 16482 1 1 22 LYS HD2  H -10.801   7.478   3.155 1.00 . A A . 295 LYS HD2  1 1 
       16 16483 1 1 22 LYS HD3  H -10.283   5.984   2.379 1.00 . A A . 295 LYS HD3  1 1 
       16 16484 1 1 22 LYS HE2  H  -8.052   6.794   2.097 1.00 . A A . 295 LYS HE2  1 1 
       16 16485 1 1 22 LYS HE3  H  -8.527   8.442   2.512 1.00 . A A . 295 LYS HE3  1 1 
       16 16486 1 1 22 LYS HG2  H  -9.731   7.512   0.332 1.00 . A A . 295 LYS HG2  1 1 
       16 16487 1 1 22 LYS HG3  H -10.749   8.691   1.140 1.00 . A A . 295 LYS HG3  1 1 
       16 16488 1 1 22 LYS HZ1  H  -9.254   7.392   4.721 1.00 . A A . 295 LYS HZ1  1 1 
       16 16489 1 1 22 LYS HZ2  H  -7.596   7.648   4.458 1.00 . A A . 295 LYS HZ2  1 1 
       16 16490 1 1 22 LYS HZ3  H  -8.257   6.094   4.275 1.00 . A A . 295 LYS HZ3  1 1 
       16 16491 1 1 22 LYS N    N -12.554   4.769  -0.338 1.00 . A A . 295 LYS N    1 1 
       16 16492 1 1 22 LYS NZ   N  -8.431   7.111   4.151 1.00 . A A . 295 LYS NZ   1 1 
       16 16493 1 1 22 LYS O    O  -9.111   5.299  -0.597 1.00 . A A . 295 LYS O    1 1 
       16 16494 1 1 23 ALA C    C  -8.663   2.482   0.068 1.00 . A A . 296 ALA C    1 1 
       16 16495 1 1 23 ALA CA   C  -9.017   3.382   1.250 1.00 . A A . 296 ALA CA   1 1 
       16 16496 1 1 23 ALA CB   C  -9.289   2.539   2.491 1.00 . A A . 296 ALA CB   1 1 
       16 16497 1 1 23 ALA H    H -11.103   3.911   1.286 1.00 . A A . 296 ALA H    1 1 
       16 16498 1 1 23 ALA HA   H  -8.211   4.074   1.439 1.00 . A A . 296 ALA HA   1 1 
       16 16499 1 1 23 ALA HB1  H  -8.357   2.144   2.866 1.00 . A A . 296 ALA HB1  1 1 
       16 16500 1 1 23 ALA HB2  H  -9.949   1.728   2.232 1.00 . A A . 296 ALA HB2  1 1 
       16 16501 1 1 23 ALA HB3  H  -9.751   3.153   3.249 1.00 . A A . 296 ALA HB3  1 1 
       16 16502 1 1 23 ALA N    N -10.240   4.128   0.872 1.00 . A A . 296 ALA N    1 1 
       16 16503 1 1 23 ALA O    O  -7.518   2.363  -0.322 1.00 . A A . 296 ALA O    1 1 
       16 16504 1 1 24 ARG C    C  -8.934   1.905  -2.850 1.00 . A A . 297 ARG C    1 1 
       16 16505 1 1 24 ARG CA   C  -9.408   1.009  -1.710 1.00 . A A . 297 ARG CA   1 1 
       16 16506 1 1 24 ARG CB   C -10.705   0.311  -2.124 1.00 . A A . 297 ARG CB   1 1 
       16 16507 1 1 24 ARG CD   C -12.423  -1.331  -1.356 1.00 . A A . 297 ARG CD   1 1 
       16 16508 1 1 24 ARG CG   C -11.322  -0.368  -0.906 1.00 . A A . 297 ARG CG   1 1 
       16 16509 1 1 24 ARG CZ   C -12.524  -3.625  -2.134 1.00 . A A . 297 ARG CZ   1 1 
       16 16510 1 1 24 ARG H    H -10.572   2.007  -0.205 1.00 . A A . 297 ARG H    1 1 
       16 16511 1 1 24 ARG HA   H  -8.658   0.275  -1.473 1.00 . A A . 297 ARG HA   1 1 
       16 16512 1 1 24 ARG HB2  H -11.396   1.040  -2.521 1.00 . A A . 297 ARG HB2  1 1 
       16 16513 1 1 24 ARG HB3  H -10.490  -0.431  -2.878 1.00 . A A . 297 ARG HB3  1 1 
       16 16514 1 1 24 ARG HD2  H -13.022  -1.616  -0.503 1.00 . A A . 297 ARG HD2  1 1 
       16 16515 1 1 24 ARG HD3  H -13.051  -0.844  -2.087 1.00 . A A . 297 ARG HD3  1 1 
       16 16516 1 1 24 ARG HE   H -10.867  -2.534  -2.236 1.00 . A A . 297 ARG HE   1 1 
       16 16517 1 1 24 ARG HG2  H -10.556  -0.914  -0.376 1.00 . A A . 297 ARG HG2  1 1 
       16 16518 1 1 24 ARG HG3  H -11.745   0.382  -0.256 1.00 . A A . 297 ARG HG3  1 1 
       16 16519 1 1 24 ARG HH11 H -14.189  -2.830  -1.356 1.00 . A A . 297 ARG HH11 1 1 
       16 16520 1 1 24 ARG HH12 H -14.324  -4.470  -1.898 1.00 . A A . 297 ARG HH12 1 1 
       16 16521 1 1 24 ARG HH21 H -11.027  -4.675  -2.948 1.00 . A A . 297 ARG HH21 1 1 
       16 16522 1 1 24 ARG HH22 H -12.535  -5.513  -2.799 1.00 . A A . 297 ARG HH22 1 1 
       16 16523 1 1 24 ARG N    N  -9.657   1.872  -0.526 1.00 . A A . 297 ARG N    1 1 
       16 16524 1 1 24 ARG NE   N -11.808  -2.545  -1.963 1.00 . A A . 297 ARG NE   1 1 
       16 16525 1 1 24 ARG NH1  N -13.776  -3.642  -1.768 1.00 . A A . 297 ARG NH1  1 1 
       16 16526 1 1 24 ARG NH2  N -11.987  -4.687  -2.669 1.00 . A A . 297 ARG NH2  1 1 
       16 16527 1 1 24 ARG O    O  -8.145   1.514  -3.688 1.00 . A A . 297 ARG O    1 1 
       16 16528 1 1 25 ARG C    C  -7.526   4.389  -3.767 1.00 . A A . 298 ARG C    1 1 
       16 16529 1 1 25 ARG CA   C  -9.011   4.074  -3.935 1.00 . A A . 298 ARG CA   1 1 
       16 16530 1 1 25 ARG CB   C  -9.838   5.355  -3.788 1.00 . A A . 298 ARG CB   1 1 
       16 16531 1 1 25 ARG CD   C -10.635   5.786  -6.148 1.00 . A A . 298 ARG CD   1 1 
       16 16532 1 1 25 ARG CG   C  -9.678   6.242  -5.037 1.00 . A A . 298 ARG CG   1 1 
       16 16533 1 1 25 ARG CZ   C -11.152   6.515  -8.399 1.00 . A A . 298 ARG CZ   1 1 
       16 16534 1 1 25 ARG H    H -10.045   3.400  -2.179 1.00 . A A . 298 ARG H    1 1 
       16 16535 1 1 25 ARG HA   H  -9.183   3.636  -4.904 1.00 . A A . 298 ARG HA   1 1 
       16 16536 1 1 25 ARG HB2  H -10.878   5.093  -3.652 1.00 . A A . 298 ARG HB2  1 1 
       16 16537 1 1 25 ARG HB3  H  -9.494   5.898  -2.919 1.00 . A A . 298 ARG HB3  1 1 
       16 16538 1 1 25 ARG HD2  H -10.298   4.845  -6.554 1.00 . A A . 298 ARG HD2  1 1 
       16 16539 1 1 25 ARG HD3  H -11.631   5.671  -5.748 1.00 . A A . 298 ARG HD3  1 1 
       16 16540 1 1 25 ARG HE   H -10.303   7.710  -7.060 1.00 . A A . 298 ARG HE   1 1 
       16 16541 1 1 25 ARG HG2  H  -9.900   7.267  -4.776 1.00 . A A . 298 ARG HG2  1 1 
       16 16542 1 1 25 ARG HG3  H  -8.661   6.180  -5.396 1.00 . A A . 298 ARG HG3  1 1 
       16 16543 1 1 25 ARG HH11 H -11.593   4.627  -7.903 1.00 . A A . 298 ARG HH11 1 1 
       16 16544 1 1 25 ARG HH12 H -11.997   5.090  -9.522 1.00 . A A . 298 ARG HH12 1 1 
       16 16545 1 1 25 ARG HH21 H -10.820   8.332  -9.171 1.00 . A A . 298 ARG HH21 1 1 
       16 16546 1 1 25 ARG HH22 H -11.559   7.187 -10.240 1.00 . A A . 298 ARG HH22 1 1 
       16 16547 1 1 25 ARG N    N  -9.416   3.117  -2.873 1.00 . A A . 298 ARG N    1 1 
       16 16548 1 1 25 ARG NE   N -10.657   6.812  -7.229 1.00 . A A . 298 ARG NE   1 1 
       16 16549 1 1 25 ARG NH1  N -11.617   5.317  -8.626 1.00 . A A . 298 ARG NH1  1 1 
       16 16550 1 1 25 ARG NH2  N -11.178   7.414  -9.344 1.00 . A A . 298 ARG NH2  1 1 
       16 16551 1 1 25 ARG O    O  -6.752   4.298  -4.699 1.00 . A A . 298 ARG O    1 1 
       16 16552 1 1 26 ALA C    C  -4.876   3.777  -2.667 1.00 . A A . 299 ALA C    1 1 
       16 16553 1 1 26 ALA CA   C  -5.680   5.035  -2.342 1.00 . A A . 299 ALA CA   1 1 
       16 16554 1 1 26 ALA CB   C  -5.468   5.411  -0.873 1.00 . A A . 299 ALA CB   1 1 
       16 16555 1 1 26 ALA H    H  -7.766   4.789  -1.835 1.00 . A A . 299 ALA H    1 1 
       16 16556 1 1 26 ALA HA   H  -5.364   5.847  -2.979 1.00 . A A . 299 ALA HA   1 1 
       16 16557 1 1 26 ALA HB1  H  -6.193   6.159  -0.586 1.00 . A A . 299 ALA HB1  1 1 
       16 16558 1 1 26 ALA HB2  H  -4.472   5.806  -0.742 1.00 . A A . 299 ALA HB2  1 1 
       16 16559 1 1 26 ALA HB3  H  -5.592   4.533  -0.256 1.00 . A A . 299 ALA HB3  1 1 
       16 16560 1 1 26 ALA N    N  -7.122   4.738  -2.576 1.00 . A A . 299 ALA N    1 1 
       16 16561 1 1 26 ALA O    O  -3.750   3.833  -3.128 1.00 . A A . 299 ALA O    1 1 
       16 16562 1 1 27 TRP C    C  -4.736   1.140  -4.251 1.00 . A A . 300 TRP C    1 1 
       16 16563 1 1 27 TRP CA   C  -4.786   1.349  -2.737 1.00 . A A . 300 TRP CA   1 1 
       16 16564 1 1 27 TRP CB   C  -5.579   0.210  -2.104 1.00 . A A . 300 TRP CB   1 1 
       16 16565 1 1 27 TRP CD1  C  -6.383  -0.526   0.173 1.00 . A A . 300 TRP CD1  1 1 
       16 16566 1 1 27 TRP CD2  C  -4.685   0.954   0.378 1.00 . A A . 300 TRP CD2  1 1 
       16 16567 1 1 27 TRP CE2  C  -5.058   0.546   1.689 1.00 . A A . 300 TRP CE2  1 1 
       16 16568 1 1 27 TRP CE3  C  -3.630   1.901   0.276 1.00 . A A . 300 TRP CE3  1 1 
       16 16569 1 1 27 TRP CG   C  -5.546   0.226  -0.587 1.00 . A A . 300 TRP CG   1 1 
       16 16570 1 1 27 TRP CH2  C  -3.382   1.956   2.697 1.00 . A A . 300 TRP CH2  1 1 
       16 16571 1 1 27 TRP CZ2  C  -4.418   1.035   2.827 1.00 . A A . 300 TRP CZ2  1 1 
       16 16572 1 1 27 TRP CZ3  C  -2.994   2.391   1.429 1.00 . A A . 300 TRP CZ3  1 1 
       16 16573 1 1 27 TRP H    H  -6.379   2.630  -2.082 1.00 . A A . 300 TRP H    1 1 
       16 16574 1 1 27 TRP HA   H  -3.790   1.346  -2.360 1.00 . A A . 300 TRP HA   1 1 
       16 16575 1 1 27 TRP HB2  H  -6.600   0.279  -2.431 1.00 . A A . 300 TRP HB2  1 1 
       16 16576 1 1 27 TRP HB3  H  -5.171  -0.729  -2.451 1.00 . A A . 300 TRP HB3  1 1 
       16 16577 1 1 27 TRP HD1  H  -7.159  -1.176  -0.203 1.00 . A A . 300 TRP HD1  1 1 
       16 16578 1 1 27 TRP HE1  H  -6.540  -0.795   2.248 1.00 . A A . 300 TRP HE1  1 1 
       16 16579 1 1 27 TRP HE3  H  -3.318   2.274  -0.675 1.00 . A A . 300 TRP HE3  1 1 
       16 16580 1 1 27 TRP HH2  H  -2.878   2.330   3.574 1.00 . A A . 300 TRP HH2  1 1 
       16 16581 1 1 27 TRP HZ2  H  -4.722   0.696   3.808 1.00 . A A . 300 TRP HZ2  1 1 
       16 16582 1 1 27 TRP HZ3  H  -2.189   3.106   1.332 1.00 . A A . 300 TRP HZ3  1 1 
       16 16583 1 1 27 TRP N    N  -5.468   2.637  -2.441 1.00 . A A . 300 TRP N    1 1 
       16 16584 1 1 27 TRP NE1  N  -6.084  -0.348   1.504 1.00 . A A . 300 TRP NE1  1 1 
       16 16585 1 1 27 TRP O    O  -3.994   0.317  -4.745 1.00 . A A . 300 TRP O    1 1 
       16 16586 1 1 28 THR C    C  -4.268   2.404  -7.068 1.00 . A A . 301 THR C    1 1 
       16 16587 1 1 28 THR CA   C  -5.501   1.708  -6.475 1.00 . A A . 301 THR CA   1 1 
       16 16588 1 1 28 THR CB   C  -6.762   2.338  -7.066 1.00 . A A . 301 THR CB   1 1 
       16 16589 1 1 28 THR CG2  C  -6.978   1.825  -8.492 1.00 . A A . 301 THR CG2  1 1 
       16 16590 1 1 28 THR H    H  -6.106   2.538  -4.578 1.00 . A A . 301 THR H    1 1 
       16 16591 1 1 28 THR HA   H  -5.478   0.658  -6.716 1.00 . A A . 301 THR HA   1 1 
       16 16592 1 1 28 THR HB   H  -6.644   3.407  -7.088 1.00 . A A . 301 THR HB   1 1 
       16 16593 1 1 28 THR HG1  H  -7.818   2.491  -5.440 1.00 . A A . 301 THR HG1  1 1 
       16 16594 1 1 28 THR HG21 H  -6.044   1.862  -9.033 1.00 . A A . 301 THR HG21 1 1 
       16 16595 1 1 28 THR HG22 H  -7.708   2.445  -8.991 1.00 . A A . 301 THR HG22 1 1 
       16 16596 1 1 28 THR HG23 H  -7.334   0.806  -8.458 1.00 . A A . 301 THR HG23 1 1 
       16 16597 1 1 28 THR N    N  -5.514   1.875  -4.992 1.00 . A A . 301 THR N    1 1 
       16 16598 1 1 28 THR O    O  -3.504   1.817  -7.807 1.00 . A A . 301 THR O    1 1 
       16 16599 1 1 28 THR OG1  O  -7.883   2.000  -6.262 1.00 . A A . 301 THR OG1  1 1 
       16 16600 1 1 29 ASP C    C  -1.615   3.696  -6.967 1.00 . A A . 302 ASP C    1 1 
       16 16601 1 1 29 ASP CA   C  -2.921   4.412  -7.317 1.00 . A A . 302 ASP CA   1 1 
       16 16602 1 1 29 ASP CB   C  -2.901   5.824  -6.726 1.00 . A A . 302 ASP CB   1 1 
       16 16603 1 1 29 ASP CG   C  -4.265   6.485  -6.939 1.00 . A A . 302 ASP CG   1 1 
       16 16604 1 1 29 ASP H    H  -4.726   4.118  -6.175 1.00 . A A . 302 ASP H    1 1 
       16 16605 1 1 29 ASP HA   H  -3.015   4.478  -8.391 1.00 . A A . 302 ASP HA   1 1 
       16 16606 1 1 29 ASP HB2  H  -2.690   5.767  -5.667 1.00 . A A . 302 ASP HB2  1 1 
       16 16607 1 1 29 ASP HB3  H  -2.139   6.409  -7.215 1.00 . A A . 302 ASP HB3  1 1 
       16 16608 1 1 29 ASP N    N  -4.086   3.662  -6.763 1.00 . A A . 302 ASP N    1 1 
       16 16609 1 1 29 ASP O    O  -0.721   3.580  -7.782 1.00 . A A . 302 ASP O    1 1 
       16 16610 1 1 29 ASP OD1  O  -4.444   7.103  -7.976 1.00 . A A . 302 ASP OD1  1 1 
       16 16611 1 1 29 ASP OD2  O  -5.105   6.361  -6.064 1.00 . A A . 302 ASP OD2  1 1 
       16 16612 1 1 30 VAL C    C  -0.198   1.138  -6.041 1.00 . A A . 303 VAL C    1 1 
       16 16613 1 1 30 VAL CA   C  -0.230   2.525  -5.388 1.00 . A A . 303 VAL CA   1 1 
       16 16614 1 1 30 VAL CB   C  -0.176   2.388  -3.864 1.00 . A A . 303 VAL CB   1 1 
       16 16615 1 1 30 VAL CG1  C  -0.427   3.757  -3.224 1.00 . A A . 303 VAL CG1  1 1 
       16 16616 1 1 30 VAL CG2  C  -1.251   1.399  -3.397 1.00 . A A . 303 VAL CG2  1 1 
       16 16617 1 1 30 VAL H    H  -2.208   3.323  -5.110 1.00 . A A . 303 VAL H    1 1 
       16 16618 1 1 30 VAL HA   H   0.617   3.102  -5.727 1.00 . A A . 303 VAL HA   1 1 
       16 16619 1 1 30 VAL HB   H   0.796   2.031  -3.571 1.00 . A A . 303 VAL HB   1 1 
       16 16620 1 1 30 VAL HG11 H  -0.308   3.680  -2.153 1.00 . A A . 303 VAL HG11 1 1 
       16 16621 1 1 30 VAL HG12 H  -1.430   4.084  -3.453 1.00 . A A . 303 VAL HG12 1 1 
       16 16622 1 1 30 VAL HG13 H   0.283   4.471  -3.614 1.00 . A A . 303 VAL HG13 1 1 
       16 16623 1 1 30 VAL HG21 H  -2.155   1.557  -3.965 1.00 . A A . 303 VAL HG21 1 1 
       16 16624 1 1 30 VAL HG22 H  -1.454   1.551  -2.347 1.00 . A A . 303 VAL HG22 1 1 
       16 16625 1 1 30 VAL HG23 H  -0.903   0.389  -3.553 1.00 . A A . 303 VAL HG23 1 1 
       16 16626 1 1 30 VAL N    N  -1.485   3.221  -5.766 1.00 . A A . 303 VAL N    1 1 
       16 16627 1 1 30 VAL O    O   0.849   0.628  -6.382 1.00 . A A . 303 VAL O    1 1 
       16 16628 1 1 31 ILE C    C  -0.606  -0.783  -8.189 1.00 . A A . 304 ILE C    1 1 
       16 16629 1 1 31 ILE CA   C  -1.362  -0.831  -6.850 1.00 . A A . 304 ILE CA   1 1 
       16 16630 1 1 31 ILE CB   C  -2.839  -1.277  -7.042 1.00 . A A . 304 ILE CB   1 1 
       16 16631 1 1 31 ILE CD1  C  -4.793  -2.371  -5.880 1.00 . A A . 304 ILE CD1  1 1 
       16 16632 1 1 31 ILE CG1  C  -3.266  -2.201  -5.887 1.00 . A A . 304 ILE CG1  1 1 
       16 16633 1 1 31 ILE CG2  C  -3.038  -2.027  -8.368 1.00 . A A . 304 ILE CG2  1 1 
       16 16634 1 1 31 ILE H    H  -2.183   0.956  -5.947 1.00 . A A . 304 ILE H    1 1 
       16 16635 1 1 31 ILE HA   H  -0.854  -1.526  -6.195 1.00 . A A . 304 ILE HA   1 1 
       16 16636 1 1 31 ILE HB   H  -3.466  -0.403  -7.042 1.00 . A A . 304 ILE HB   1 1 
       16 16637 1 1 31 ILE HD11 H  -5.042  -3.327  -5.443 1.00 . A A . 304 ILE HD11 1 1 
       16 16638 1 1 31 ILE HD12 H  -5.173  -2.331  -6.891 1.00 . A A . 304 ILE HD12 1 1 
       16 16639 1 1 31 ILE HD13 H  -5.241  -1.583  -5.295 1.00 . A A . 304 ILE HD13 1 1 
       16 16640 1 1 31 ILE HG12 H  -2.802  -3.168  -6.014 1.00 . A A . 304 ILE HG12 1 1 
       16 16641 1 1 31 ILE HG13 H  -2.949  -1.773  -4.948 1.00 . A A . 304 ILE HG13 1 1 
       16 16642 1 1 31 ILE HG21 H  -4.009  -2.502  -8.371 1.00 . A A . 304 ILE HG21 1 1 
       16 16643 1 1 31 ILE HG22 H  -2.270  -2.778  -8.478 1.00 . A A . 304 ILE HG22 1 1 
       16 16644 1 1 31 ILE HG23 H  -2.980  -1.328  -9.189 1.00 . A A . 304 ILE HG23 1 1 
       16 16645 1 1 31 ILE N    N  -1.340   0.525  -6.222 1.00 . A A . 304 ILE N    1 1 
       16 16646 1 1 31 ILE O    O   0.123  -1.694  -8.526 1.00 . A A . 304 ILE O    1 1 
       16 16647 1 1 32 GLN C    C   1.415   0.667 -10.024 1.00 . A A . 305 GLN C    1 1 
       16 16648 1 1 32 GLN CA   C  -0.057   0.327 -10.263 1.00 . A A . 305 GLN CA   1 1 
       16 16649 1 1 32 GLN CB   C  -0.694   1.391 -11.164 1.00 . A A . 305 GLN CB   1 1 
       16 16650 1 1 32 GLN CD   C  -1.072   3.851 -11.400 1.00 . A A . 305 GLN CD   1 1 
       16 16651 1 1 32 GLN CG   C  -0.816   2.714 -10.407 1.00 . A A . 305 GLN CG   1 1 
       16 16652 1 1 32 GLN H    H  -1.366   0.988  -8.680 1.00 . A A . 305 GLN H    1 1 
       16 16653 1 1 32 GLN HA   H  -0.121  -0.636 -10.751 1.00 . A A . 305 GLN HA   1 1 
       16 16654 1 1 32 GLN HB2  H  -0.076   1.532 -12.039 1.00 . A A . 305 GLN HB2  1 1 
       16 16655 1 1 32 GLN HB3  H  -1.675   1.061 -11.468 1.00 . A A . 305 GLN HB3  1 1 
       16 16656 1 1 32 GLN HE21 H  -2.511   2.877 -12.358 1.00 . A A . 305 GLN HE21 1 1 
       16 16657 1 1 32 GLN HE22 H  -2.163   4.428 -12.953 1.00 . A A . 305 GLN HE22 1 1 
       16 16658 1 1 32 GLN HG2  H  -1.641   2.652  -9.712 1.00 . A A . 305 GLN HG2  1 1 
       16 16659 1 1 32 GLN HG3  H   0.099   2.909  -9.870 1.00 . A A . 305 GLN HG3  1 1 
       16 16660 1 1 32 GLN N    N  -0.774   0.259  -8.958 1.00 . A A . 305 GLN N    1 1 
       16 16661 1 1 32 GLN NE2  N  -1.992   3.707 -12.312 1.00 . A A . 305 GLN NE2  1 1 
       16 16662 1 1 32 GLN O    O   2.277   0.284 -10.789 1.00 . A A . 305 GLN O    1 1 
       16 16663 1 1 32 GLN OE1  O  -0.425   4.878 -11.344 1.00 . A A . 305 GLN OE1  1 1 
       16 16664 1 1 33 THR C    C   3.879   0.542  -8.118 1.00 . A A . 306 THR C    1 1 
       16 16665 1 1 33 THR CA   C   3.136   1.743  -8.705 1.00 . A A . 306 THR CA   1 1 
       16 16666 1 1 33 THR CB   C   3.203   2.883  -7.693 1.00 . A A . 306 THR CB   1 1 
       16 16667 1 1 33 THR CG2  C   4.665   3.251  -7.435 1.00 . A A . 306 THR CG2  1 1 
       16 16668 1 1 33 THR H    H   1.002   1.690  -8.370 1.00 . A A . 306 THR H    1 1 
       16 16669 1 1 33 THR HA   H   3.609   2.052  -9.623 1.00 . A A . 306 THR HA   1 1 
       16 16670 1 1 33 THR HB   H   2.757   2.560  -6.772 1.00 . A A . 306 THR HB   1 1 
       16 16671 1 1 33 THR HG1  H   2.147   3.781  -9.058 1.00 . A A . 306 THR HG1  1 1 
       16 16672 1 1 33 THR HG21 H   5.146   2.455  -6.881 1.00 . A A . 306 THR HG21 1 1 
       16 16673 1 1 33 THR HG22 H   4.709   4.164  -6.861 1.00 . A A . 306 THR HG22 1 1 
       16 16674 1 1 33 THR HG23 H   5.173   3.392  -8.376 1.00 . A A . 306 THR HG23 1 1 
       16 16675 1 1 33 THR N    N   1.713   1.384  -8.976 1.00 . A A . 306 THR N    1 1 
       16 16676 1 1 33 THR O    O   4.956   0.200  -8.542 1.00 . A A . 306 THR O    1 1 
       16 16677 1 1 33 THR OG1  O   2.503   4.011  -8.197 1.00 . A A . 306 THR OG1  1 1 
       16 16678 1 1 34 LEU C    C   4.533  -2.199  -7.585 1.00 . A A . 307 LEU C    1 1 
       16 16679 1 1 34 LEU CA   C   4.020  -1.241  -6.493 1.00 . A A . 307 LEU CA   1 1 
       16 16680 1 1 34 LEU CB   C   3.027  -1.992  -5.574 1.00 . A A . 307 LEU CB   1 1 
       16 16681 1 1 34 LEU CD1  C   4.395  -1.340  -3.506 1.00 . A A . 307 LEU CD1  1 1 
       16 16682 1 1 34 LEU CD2  C   2.325  -0.040  -4.124 1.00 . A A . 307 LEU CD2  1 1 
       16 16683 1 1 34 LEU CG   C   2.988  -1.425  -4.133 1.00 . A A . 307 LEU CG   1 1 
       16 16684 1 1 34 LEU H    H   2.461   0.221  -6.775 1.00 . A A . 307 LEU H    1 1 
       16 16685 1 1 34 LEU HA   H   4.857  -0.880  -5.926 1.00 . A A . 307 LEU HA   1 1 
       16 16686 1 1 34 LEU HB2  H   2.042  -1.905  -6.001 1.00 . A A . 307 LEU HB2  1 1 
       16 16687 1 1 34 LEU HB3  H   3.298  -3.039  -5.528 1.00 . A A . 307 LEU HB3  1 1 
       16 16688 1 1 34 LEU HD11 H   4.323  -1.531  -2.445 1.00 . A A . 307 LEU HD11 1 1 
       16 16689 1 1 34 LEU HD12 H   4.814  -0.355  -3.662 1.00 . A A . 307 LEU HD12 1 1 
       16 16690 1 1 34 LEU HD13 H   5.040  -2.076  -3.957 1.00 . A A . 307 LEU HD13 1 1 
       16 16691 1 1 34 LEU HD21 H   2.710   0.555  -4.934 1.00 . A A . 307 LEU HD21 1 1 
       16 16692 1 1 34 LEU HD22 H   2.532   0.453  -3.186 1.00 . A A . 307 LEU HD22 1 1 
       16 16693 1 1 34 LEU HD23 H   1.259  -0.159  -4.237 1.00 . A A . 307 LEU HD23 1 1 
       16 16694 1 1 34 LEU HG   H   2.387  -2.094  -3.531 1.00 . A A . 307 LEU HG   1 1 
       16 16695 1 1 34 LEU N    N   3.325  -0.082  -7.123 1.00 . A A . 307 LEU N    1 1 
       16 16696 1 1 34 LEU O    O   5.715  -2.458  -7.693 1.00 . A A . 307 LEU O    1 1 
       16 16697 1 1 35 ARG C    C   5.212  -3.141 -10.291 1.00 . A A . 308 ARG C    1 1 
       16 16698 1 1 35 ARG CA   C   4.061  -3.701  -9.440 1.00 . A A . 308 ARG CA   1 1 
       16 16699 1 1 35 ARG CB   C   2.866  -4.011 -10.346 1.00 . A A . 308 ARG CB   1 1 
       16 16700 1 1 35 ARG CD   C   1.137  -3.047 -11.866 1.00 . A A . 308 ARG CD   1 1 
       16 16701 1 1 35 ARG CG   C   2.371  -2.729 -11.019 1.00 . A A . 308 ARG CG   1 1 
       16 16702 1 1 35 ARG CZ   C  -0.039  -1.993 -13.702 1.00 . A A . 308 ARG CZ   1 1 
       16 16703 1 1 35 ARG H    H   2.697  -2.527  -8.255 1.00 . A A . 308 ARG H    1 1 
       16 16704 1 1 35 ARG HA   H   4.389  -4.618  -8.974 1.00 . A A . 308 ARG HA   1 1 
       16 16705 1 1 35 ARG HB2  H   3.164  -4.721 -11.104 1.00 . A A . 308 ARG HB2  1 1 
       16 16706 1 1 35 ARG HB3  H   2.067  -4.434  -9.754 1.00 . A A . 308 ARG HB3  1 1 
       16 16707 1 1 35 ARG HD2  H   1.350  -3.887 -12.511 1.00 . A A . 308 ARG HD2  1 1 
       16 16708 1 1 35 ARG HD3  H   0.309  -3.294 -11.217 1.00 . A A . 308 ARG HD3  1 1 
       16 16709 1 1 35 ARG HE   H   1.159  -0.983 -12.482 1.00 . A A . 308 ARG HE   1 1 
       16 16710 1 1 35 ARG HG2  H   2.113  -2.003 -10.262 1.00 . A A . 308 ARG HG2  1 1 
       16 16711 1 1 35 ARG HG3  H   3.147  -2.330 -11.655 1.00 . A A . 308 ARG HG3  1 1 
       16 16712 1 1 35 ARG HH11 H  -0.293  -3.961 -13.437 1.00 . A A . 308 ARG HH11 1 1 
       16 16713 1 1 35 ARG HH12 H  -1.165  -3.264 -14.760 1.00 . A A . 308 ARG HH12 1 1 
       16 16714 1 1 35 ARG HH21 H   0.026  -0.057 -14.207 1.00 . A A . 308 ARG HH21 1 1 
       16 16715 1 1 35 ARG HH22 H  -0.985  -1.056 -15.197 1.00 . A A . 308 ARG HH22 1 1 
       16 16716 1 1 35 ARG N    N   3.647  -2.740  -8.374 1.00 . A A . 308 ARG N    1 1 
       16 16717 1 1 35 ARG NE   N   0.781  -1.861 -12.694 1.00 . A A . 308 ARG NE   1 1 
       16 16718 1 1 35 ARG NH1  N  -0.538  -3.164 -13.989 1.00 . A A . 308 ARG NH1  1 1 
       16 16719 1 1 35 ARG NH2  N  -0.357  -0.954 -14.425 1.00 . A A . 308 ARG NH2  1 1 
       16 16720 1 1 35 ARG O    O   5.708  -3.813 -11.173 1.00 . A A . 308 ARG O    1 1 
       16 16721 1 1 36 GLU C    C   8.097  -1.897 -10.434 1.00 . A A . 309 GLU C    1 1 
       16 16722 1 1 36 GLU CA   C   6.742  -1.373 -10.910 1.00 . A A . 309 GLU CA   1 1 
       16 16723 1 1 36 GLU CB   C   6.739   0.157 -10.837 1.00 . A A . 309 GLU CB   1 1 
       16 16724 1 1 36 GLU CD   C   5.461   2.210 -11.460 1.00 . A A . 309 GLU CD   1 1 
       16 16725 1 1 36 GLU CG   C   5.441   0.681 -11.440 1.00 . A A . 309 GLU CG   1 1 
       16 16726 1 1 36 GLU H    H   5.226  -1.377  -9.364 1.00 . A A . 309 GLU H    1 1 
       16 16727 1 1 36 GLU HA   H   6.588  -1.675 -11.936 1.00 . A A . 309 GLU HA   1 1 
       16 16728 1 1 36 GLU HB2  H   6.816   0.476  -9.806 1.00 . A A . 309 GLU HB2  1 1 
       16 16729 1 1 36 GLU HB3  H   7.574   0.547 -11.397 1.00 . A A . 309 GLU HB3  1 1 
       16 16730 1 1 36 GLU HG2  H   5.337   0.307 -12.448 1.00 . A A . 309 GLU HG2  1 1 
       16 16731 1 1 36 GLU HG3  H   4.612   0.339 -10.843 1.00 . A A . 309 GLU HG3  1 1 
       16 16732 1 1 36 GLU N    N   5.636  -1.925 -10.065 1.00 . A A . 309 GLU N    1 1 
       16 16733 1 1 36 GLU O    O   9.057  -1.894 -11.181 1.00 . A A . 309 GLU O    1 1 
       16 16734 1 1 36 GLU OE1  O   6.341   2.779 -10.834 1.00 . A A . 309 GLU OE1  1 1 
       16 16735 1 1 36 GLU OE2  O   4.597   2.786 -12.100 1.00 . A A . 309 GLU OE2  1 1 
       16 16736 1 1 37 HIS C    C   9.292  -4.227  -7.979 1.00 . A A . 310 HIS C    1 1 
       16 16737 1 1 37 HIS CA   C   9.502  -2.882  -8.699 1.00 . A A . 310 HIS CA   1 1 
       16 16738 1 1 37 HIS CB   C  10.147  -1.840  -7.771 1.00 . A A . 310 HIS CB   1 1 
       16 16739 1 1 37 HIS CD2  C   8.358  -1.391  -5.894 1.00 . A A . 310 HIS CD2  1 1 
       16 16740 1 1 37 HIS CE1  C   9.408  -2.356  -4.258 1.00 . A A . 310 HIS CE1  1 1 
       16 16741 1 1 37 HIS CG   C   9.535  -1.888  -6.402 1.00 . A A . 310 HIS CG   1 1 
       16 16742 1 1 37 HIS H    H   7.409  -2.349  -8.620 1.00 . A A . 310 HIS H    1 1 
       16 16743 1 1 37 HIS HA   H  10.169  -3.055  -9.535 1.00 . A A . 310 HIS HA   1 1 
       16 16744 1 1 37 HIS HB2  H  11.205  -2.042  -7.693 1.00 . A A . 310 HIS HB2  1 1 
       16 16745 1 1 37 HIS HB3  H  10.004  -0.855  -8.192 1.00 . A A . 310 HIS HB3  1 1 
       16 16746 1 1 37 HIS HD1  H  11.049  -2.951  -5.378 1.00 . A A . 310 HIS HD1  1 1 
       16 16747 1 1 37 HIS HD2  H   7.608  -0.845  -6.460 1.00 . A A . 310 HIS HD2  1 1 
       16 16748 1 1 37 HIS HE1  H   9.671  -2.726  -3.281 1.00 . A A . 310 HIS HE1  1 1 
       16 16749 1 1 37 HIS N    N   8.195  -2.351  -9.206 1.00 . A A . 310 HIS N    1 1 
       16 16750 1 1 37 HIS ND1  N  10.182  -2.497  -5.343 1.00 . A A . 310 HIS ND1  1 1 
       16 16751 1 1 37 HIS NE2  N   8.280  -1.689  -4.535 1.00 . A A . 310 HIS NE2  1 1 
       16 16752 1 1 37 HIS O    O   8.406  -4.988  -8.314 1.00 . A A . 310 HIS O    1 1 
       16 16753 1 1 38 LYS C    C   8.928  -5.772  -5.194 1.00 . A A . 311 LYS C    1 1 
       16 16754 1 1 38 LYS CA   C   9.995  -5.836  -6.285 1.00 . A A . 311 LYS CA   1 1 
       16 16755 1 1 38 LYS CB   C  11.338  -6.187  -5.639 1.00 . A A . 311 LYS CB   1 1 
       16 16756 1 1 38 LYS CD   C  12.310  -7.620  -7.473 1.00 . A A . 311 LYS CD   1 1 
       16 16757 1 1 38 LYS CE   C  13.600  -7.880  -8.254 1.00 . A A . 311 LYS CE   1 1 
       16 16758 1 1 38 LYS CG   C  12.426  -6.287  -6.714 1.00 . A A . 311 LYS CG   1 1 
       16 16759 1 1 38 LYS H    H  10.838  -3.910  -6.773 1.00 . A A . 311 LYS H    1 1 
       16 16760 1 1 38 LYS HA   H   9.723  -6.611  -6.982 1.00 . A A . 311 LYS HA   1 1 
       16 16761 1 1 38 LYS HB2  H  11.605  -5.413  -4.933 1.00 . A A . 311 LYS HB2  1 1 
       16 16762 1 1 38 LYS HB3  H  11.252  -7.128  -5.119 1.00 . A A . 311 LYS HB3  1 1 
       16 16763 1 1 38 LYS HD2  H  12.150  -8.427  -6.772 1.00 . A A . 311 LYS HD2  1 1 
       16 16764 1 1 38 LYS HD3  H  11.482  -7.572  -8.162 1.00 . A A . 311 LYS HD3  1 1 
       16 16765 1 1 38 LYS HE2  H  13.408  -8.609  -9.028 1.00 . A A . 311 LYS HE2  1 1 
       16 16766 1 1 38 LYS HE3  H  13.946  -6.961  -8.706 1.00 . A A . 311 LYS HE3  1 1 
       16 16767 1 1 38 LYS HG2  H  12.315  -5.467  -7.410 1.00 . A A . 311 LYS HG2  1 1 
       16 16768 1 1 38 LYS HG3  H  13.396  -6.227  -6.244 1.00 . A A . 311 LYS HG3  1 1 
       16 16769 1 1 38 LYS HZ1  H  14.959  -9.338  -7.654 1.00 . A A . 311 LYS HZ1  1 1 
       16 16770 1 1 38 LYS HZ2  H  14.244  -8.486  -6.371 1.00 . A A . 311 LYS HZ2  1 1 
       16 16771 1 1 38 LYS HZ3  H  15.452  -7.752  -7.312 1.00 . A A . 311 LYS HZ3  1 1 
       16 16772 1 1 38 LYS N    N  10.119  -4.532  -7.011 1.00 . A A . 311 LYS N    1 1 
       16 16773 1 1 38 LYS NZ   N  14.642  -8.403  -7.328 1.00 . A A . 311 LYS NZ   1 1 
       16 16774 1 1 38 LYS O    O   9.236  -5.708  -4.021 1.00 . A A . 311 LYS O    1 1 
       16 16775 1 1 39 CYS C    C   5.295  -6.269  -5.175 1.00 . A A . 312 CYS C    1 1 
       16 16776 1 1 39 CYS CA   C   6.605  -5.820  -4.536 1.00 . A A . 312 CYS CA   1 1 
       16 16777 1 1 39 CYS CB   C   6.428  -4.416  -3.950 1.00 . A A . 312 CYS CB   1 1 
       16 16778 1 1 39 CYS H    H   7.454  -5.915  -6.512 1.00 . A A . 312 CYS H    1 1 
       16 16779 1 1 39 CYS HA   H   6.865  -6.506  -3.743 1.00 . A A . 312 CYS HA   1 1 
       16 16780 1 1 39 CYS HB2  H   6.630  -3.678  -4.710 1.00 . A A . 312 CYS HB2  1 1 
       16 16781 1 1 39 CYS HB3  H   5.414  -4.303  -3.594 1.00 . A A . 312 CYS HB3  1 1 
       16 16782 1 1 39 CYS HG   H   8.240  -4.871  -2.618 1.00 . A A . 312 CYS HG   1 1 
       16 16783 1 1 39 CYS N    N   7.682  -5.833  -5.563 1.00 . A A . 312 CYS N    1 1 
       16 16784 1 1 39 CYS O    O   4.643  -5.523  -5.875 1.00 . A A . 312 CYS O    1 1 
       16 16785 1 1 39 CYS SG   S   7.567  -4.188  -2.563 1.00 . A A . 312 CYS SG   1 1 
       16 16786 1 1 40 GLN C    C   2.453  -7.300  -4.750 1.00 . A A . 313 GLN C    1 1 
       16 16787 1 1 40 GLN CA   C   3.620  -7.976  -5.496 1.00 . A A . 313 GLN CA   1 1 
       16 16788 1 1 40 GLN CB   C   3.533  -9.492  -5.300 1.00 . A A . 313 GLN CB   1 1 
       16 16789 1 1 40 GLN CD   C   4.481 -11.695  -6.012 1.00 . A A . 313 GLN CD   1 1 
       16 16790 1 1 40 GLN CG   C   4.515 -10.183  -6.248 1.00 . A A . 313 GLN CG   1 1 
       16 16791 1 1 40 GLN H    H   5.443  -8.054  -4.347 1.00 . A A . 313 GLN H    1 1 
       16 16792 1 1 40 GLN HA   H   3.592  -7.750  -6.544 1.00 . A A . 313 GLN HA   1 1 
       16 16793 1 1 40 GLN HB2  H   3.783  -9.737  -4.278 1.00 . A A . 313 GLN HB2  1 1 
       16 16794 1 1 40 GLN HB3  H   2.529  -9.826  -5.517 1.00 . A A . 313 GLN HB3  1 1 
       16 16795 1 1 40 GLN HE21 H   3.573 -11.547  -4.251 1.00 . A A . 313 GLN HE21 1 1 
       16 16796 1 1 40 GLN HE22 H   3.924 -13.129  -4.756 1.00 . A A . 313 GLN HE22 1 1 
       16 16797 1 1 40 GLN HG2  H   4.236  -9.971  -7.270 1.00 . A A . 313 GLN HG2  1 1 
       16 16798 1 1 40 GLN HG3  H   5.513  -9.814  -6.063 1.00 . A A . 313 GLN HG3  1 1 
       16 16799 1 1 40 GLN N    N   4.900  -7.478  -4.922 1.00 . A A . 313 GLN N    1 1 
       16 16800 1 1 40 GLN NE2  N   3.948 -12.162  -4.916 1.00 . A A . 313 GLN NE2  1 1 
       16 16801 1 1 40 GLN O    O   2.300  -7.493  -3.562 1.00 . A A . 313 GLN O    1 1 
       16 16802 1 1 40 GLN OE1  O   4.945 -12.459  -6.833 1.00 . A A . 313 GLN OE1  1 1 
       16 16803 1 1 41 PRO C    C  -0.744  -6.672  -4.589 1.00 . A A . 314 PRO C    1 1 
       16 16804 1 1 41 PRO CA   C   0.505  -5.795  -4.741 1.00 . A A . 314 PRO CA   1 1 
       16 16805 1 1 41 PRO CB   C   0.225  -4.626  -5.683 1.00 . A A . 314 PRO CB   1 1 
       16 16806 1 1 41 PRO CD   C   1.700  -6.155  -6.850 1.00 . A A . 314 PRO CD   1 1 
       16 16807 1 1 41 PRO CG   C   0.547  -5.159  -7.043 1.00 . A A . 314 PRO CG   1 1 
       16 16808 1 1 41 PRO HA   H   0.814  -5.416  -3.780 1.00 . A A . 314 PRO HA   1 1 
       16 16809 1 1 41 PRO HB2  H  -0.813  -4.324  -5.623 1.00 . A A . 314 PRO HB2  1 1 
       16 16810 1 1 41 PRO HB3  H   0.870  -3.797  -5.449 1.00 . A A . 314 PRO HB3  1 1 
       16 16811 1 1 41 PRO HD2  H   1.548  -7.037  -7.459 1.00 . A A . 314 PRO HD2  1 1 
       16 16812 1 1 41 PRO HD3  H   2.646  -5.691  -7.085 1.00 . A A . 314 PRO HD3  1 1 
       16 16813 1 1 41 PRO HG2  H  -0.321  -5.661  -7.457 1.00 . A A . 314 PRO HG2  1 1 
       16 16814 1 1 41 PRO HG3  H   0.859  -4.357  -7.698 1.00 . A A . 314 PRO HG3  1 1 
       16 16815 1 1 41 PRO N    N   1.642  -6.496  -5.412 1.00 . A A . 314 PRO N    1 1 
       16 16816 1 1 41 PRO O    O  -1.110  -7.413  -5.480 1.00 . A A . 314 PRO O    1 1 
       16 16817 1 1 42 ARG C    C  -3.583  -6.623  -2.298 1.00 . A A . 315 ARG C    1 1 
       16 16818 1 1 42 ARG CA   C  -2.643  -7.382  -3.245 1.00 . A A . 315 ARG CA   1 1 
       16 16819 1 1 42 ARG CB   C  -2.275  -8.739  -2.629 1.00 . A A . 315 ARG CB   1 1 
       16 16820 1 1 42 ARG CD   C   0.143  -8.508  -1.849 1.00 . A A . 315 ARG CD   1 1 
       16 16821 1 1 42 ARG CG   C  -1.334  -8.546  -1.419 1.00 . A A . 315 ARG CG   1 1 
       16 16822 1 1 42 ARG CZ   C   2.235  -9.213  -0.842 1.00 . A A . 315 ARG CZ   1 1 
       16 16823 1 1 42 ARG H    H  -1.094  -5.963  -2.767 1.00 . A A . 315 ARG H    1 1 
       16 16824 1 1 42 ARG HA   H  -3.144  -7.542  -4.191 1.00 . A A . 315 ARG HA   1 1 
       16 16825 1 1 42 ARG HB2  H  -3.182  -9.230  -2.301 1.00 . A A . 315 ARG HB2  1 1 
       16 16826 1 1 42 ARG HB3  H  -1.795  -9.352  -3.376 1.00 . A A . 315 ARG HB3  1 1 
       16 16827 1 1 42 ARG HD2  H   0.321  -9.225  -2.637 1.00 . A A . 315 ARG HD2  1 1 
       16 16828 1 1 42 ARG HD3  H   0.398  -7.515  -2.194 1.00 . A A . 315 ARG HD3  1 1 
       16 16829 1 1 42 ARG HE   H   0.624  -8.785   0.232 1.00 . A A . 315 ARG HE   1 1 
       16 16830 1 1 42 ARG HG2  H  -1.574  -7.621  -0.922 1.00 . A A . 315 ARG HG2  1 1 
       16 16831 1 1 42 ARG HG3  H  -1.476  -9.364  -0.726 1.00 . A A . 315 ARG HG3  1 1 
       16 16832 1 1 42 ARG HH11 H   2.162  -9.100  -2.840 1.00 . A A . 315 ARG HH11 1 1 
       16 16833 1 1 42 ARG HH12 H   3.682  -9.592  -2.172 1.00 . A A . 315 ARG HH12 1 1 
       16 16834 1 1 42 ARG HH21 H   2.595  -9.428   1.114 1.00 . A A . 315 ARG HH21 1 1 
       16 16835 1 1 42 ARG HH22 H   3.928  -9.780   0.065 1.00 . A A . 315 ARG HH22 1 1 
       16 16836 1 1 42 ARG N    N  -1.406  -6.576  -3.466 1.00 . A A . 315 ARG N    1 1 
       16 16837 1 1 42 ARG NE   N   0.996  -8.844  -0.672 1.00 . A A . 315 ARG NE   1 1 
       16 16838 1 1 42 ARG NH1  N   2.732  -9.309  -2.044 1.00 . A A . 315 ARG NH1  1 1 
       16 16839 1 1 42 ARG NH2  N   2.977  -9.496   0.193 1.00 . A A . 315 ARG NH2  1 1 
       16 16840 1 1 42 ARG O    O  -3.145  -5.977  -1.367 1.00 . A A . 315 ARG O    1 1 
       16 16841 1 1 43 LEU C    C  -6.662  -7.034  -0.885 1.00 . A A . 316 LEU C    1 1 
       16 16842 1 1 43 LEU CA   C  -5.853  -5.991  -1.654 1.00 . A A . 316 LEU CA   1 1 
       16 16843 1 1 43 LEU CB   C  -6.785  -5.157  -2.534 1.00 . A A . 316 LEU CB   1 1 
       16 16844 1 1 43 LEU CD1  C  -8.211  -3.135  -2.675 1.00 . A A . 316 LEU CD1  1 1 
       16 16845 1 1 43 LEU CD2  C  -8.228  -4.515  -0.590 1.00 . A A . 316 LEU CD2  1 1 
       16 16846 1 1 43 LEU CG   C  -7.362  -3.988  -1.738 1.00 . A A . 316 LEU CG   1 1 
       16 16847 1 1 43 LEU H    H  -5.206  -7.214  -3.280 1.00 . A A . 316 LEU H    1 1 
       16 16848 1 1 43 LEU HA   H  -5.336  -5.349  -0.953 1.00 . A A . 316 LEU HA   1 1 
       16 16849 1 1 43 LEU HB2  H  -6.228  -4.773  -3.374 1.00 . A A . 316 LEU HB2  1 1 
       16 16850 1 1 43 LEU HB3  H  -7.593  -5.776  -2.895 1.00 . A A . 316 LEU HB3  1 1 
       16 16851 1 1 43 LEU HD11 H  -8.781  -2.421  -2.100 1.00 . A A . 316 LEU HD11 1 1 
       16 16852 1 1 43 LEU HD12 H  -8.882  -3.775  -3.228 1.00 . A A . 316 LEU HD12 1 1 
       16 16853 1 1 43 LEU HD13 H  -7.565  -2.613  -3.364 1.00 . A A . 316 LEU HD13 1 1 
       16 16854 1 1 43 LEU HD21 H  -7.590  -4.815   0.226 1.00 . A A . 316 LEU HD21 1 1 
       16 16855 1 1 43 LEU HD22 H  -8.804  -5.364  -0.929 1.00 . A A . 316 LEU HD22 1 1 
       16 16856 1 1 43 LEU HD23 H  -8.899  -3.736  -0.253 1.00 . A A . 316 LEU HD23 1 1 
       16 16857 1 1 43 LEU HG   H  -6.554  -3.393  -1.337 1.00 . A A . 316 LEU HG   1 1 
       16 16858 1 1 43 LEU N    N  -4.874  -6.695  -2.528 1.00 . A A . 316 LEU N    1 1 
       16 16859 1 1 43 LEU O    O  -7.335  -7.866  -1.459 1.00 . A A . 316 LEU O    1 1 
       16 16860 1 1 44 LEU C    C  -8.550  -7.231   1.855 1.00 . A A . 317 LEU C    1 1 
       16 16861 1 1 44 LEU CA   C  -7.349  -7.959   1.263 1.00 . A A . 317 LEU CA   1 1 
       16 16862 1 1 44 LEU CB   C  -6.430  -8.484   2.376 1.00 . A A . 317 LEU CB   1 1 
       16 16863 1 1 44 LEU CD1  C  -4.110  -9.241   2.902 1.00 . A A . 317 LEU CD1  1 1 
       16 16864 1 1 44 LEU CD2  C  -5.087  -9.694   0.667 1.00 . A A . 317 LEU CD2  1 1 
       16 16865 1 1 44 LEU CG   C  -5.024  -8.693   1.815 1.00 . A A . 317 LEU CG   1 1 
       16 16866 1 1 44 LEU H    H  -6.047  -6.292   0.828 1.00 . A A . 317 LEU H    1 1 
       16 16867 1 1 44 LEU HA   H  -7.696  -8.790   0.666 1.00 . A A . 317 LEU HA   1 1 
       16 16868 1 1 44 LEU HB2  H  -6.391  -7.776   3.184 1.00 . A A . 317 LEU HB2  1 1 
       16 16869 1 1 44 LEU HB3  H  -6.810  -9.425   2.742 1.00 . A A . 317 LEU HB3  1 1 
       16 16870 1 1 44 LEU HD11 H  -3.169  -9.532   2.461 1.00 . A A . 317 LEU HD11 1 1 
       16 16871 1 1 44 LEU HD12 H  -4.575 -10.100   3.361 1.00 . A A . 317 LEU HD12 1 1 
       16 16872 1 1 44 LEU HD13 H  -3.941  -8.479   3.647 1.00 . A A . 317 LEU HD13 1 1 
       16 16873 1 1 44 LEU HD21 H  -5.663 -10.553   0.975 1.00 . A A . 317 LEU HD21 1 1 
       16 16874 1 1 44 LEU HD22 H  -4.088 -10.003   0.404 1.00 . A A . 317 LEU HD22 1 1 
       16 16875 1 1 44 LEU HD23 H  -5.557  -9.234  -0.185 1.00 . A A . 317 LEU HD23 1 1 
       16 16876 1 1 44 LEU HG   H  -4.627  -7.754   1.457 1.00 . A A . 317 LEU HG   1 1 
       16 16877 1 1 44 LEU N    N  -6.595  -6.985   0.410 1.00 . A A . 317 LEU N    1 1 
       16 16878 1 1 44 LEU O    O  -9.064  -6.340   1.223 1.00 . A A . 317 LEU O    1 1 
       16 16879 1 1 45 TYR C    C -10.608  -5.674   3.035 1.00 . A A . 318 TYR C    1 1 
       16 16880 1 1 45 TYR CA   C -10.159  -6.967   3.755 1.00 . A A . 318 TYR CA   1 1 
       16 16881 1 1 45 TYR CB   C  -9.714  -6.627   5.193 1.00 . A A . 318 TYR CB   1 1 
       16 16882 1 1 45 TYR CD1  C -11.333  -7.952   6.596 1.00 . A A . 318 TYR CD1  1 1 
       16 16883 1 1 45 TYR CD2  C -11.505  -5.533   6.592 1.00 . A A . 318 TYR CD2  1 1 
       16 16884 1 1 45 TYR CE1  C -12.417  -8.027   7.480 1.00 . A A . 318 TYR CE1  1 1 
       16 16885 1 1 45 TYR CE2  C -12.587  -5.607   7.476 1.00 . A A . 318 TYR CE2  1 1 
       16 16886 1 1 45 TYR CG   C -10.877  -6.706   6.153 1.00 . A A . 318 TYR CG   1 1 
       16 16887 1 1 45 TYR CZ   C -13.044  -6.854   7.920 1.00 . A A . 318 TYR CZ   1 1 
       16 16888 1 1 45 TYR H    H  -8.509  -8.345   3.501 1.00 . A A . 318 TYR H    1 1 
       16 16889 1 1 45 TYR HA   H -10.972  -7.675   3.784 1.00 . A A . 318 TYR HA   1 1 
       16 16890 1 1 45 TYR HB2  H  -8.956  -7.330   5.500 1.00 . A A . 318 TYR HB2  1 1 
       16 16891 1 1 45 TYR HB3  H  -9.300  -5.627   5.217 1.00 . A A . 318 TYR HB3  1 1 
       16 16892 1 1 45 TYR HD1  H -10.846  -8.856   6.255 1.00 . A A . 318 TYR HD1  1 1 
       16 16893 1 1 45 TYR HD2  H -11.153  -4.572   6.247 1.00 . A A . 318 TYR HD2  1 1 
       16 16894 1 1 45 TYR HE1  H -12.769  -8.989   7.823 1.00 . A A . 318 TYR HE1  1 1 
       16 16895 1 1 45 TYR HE2  H -13.071  -4.701   7.813 1.00 . A A . 318 TYR HE2  1 1 
       16 16896 1 1 45 TYR HH   H -13.836  -7.426   9.561 1.00 . A A . 318 TYR HH   1 1 
       16 16897 1 1 45 TYR N    N  -8.979  -7.614   3.050 1.00 . A A . 318 TYR N    1 1 
       16 16898 1 1 45 TYR O    O  -9.780  -4.957   2.538 1.00 . A A . 318 TYR O    1 1 
       16 16899 1 1 45 TYR OH   O -14.114  -6.926   8.790 1.00 . A A . 318 TYR OH   1 1 
       16 16900 1 1 46 PRO C    C -11.439  -3.007   2.155 1.00 . A A . 319 PRO C    1 1 
       16 16901 1 1 46 PRO CA   C -12.434  -4.169   2.291 1.00 . A A . 319 PRO CA   1 1 
       16 16902 1 1 46 PRO CB   C -13.607  -3.804   3.184 1.00 . A A . 319 PRO CB   1 1 
       16 16903 1 1 46 PRO CD   C -13.017  -6.148   3.550 1.00 . A A . 319 PRO CD   1 1 
       16 16904 1 1 46 PRO CG   C -14.185  -5.134   3.577 1.00 . A A . 319 PRO CG   1 1 
       16 16905 1 1 46 PRO HA   H -12.808  -4.440   1.322 1.00 . A A . 319 PRO HA   1 1 
       16 16906 1 1 46 PRO HB2  H -13.259  -3.260   4.054 1.00 . A A . 319 PRO HB2  1 1 
       16 16907 1 1 46 PRO HB3  H -14.335  -3.223   2.638 1.00 . A A . 319 PRO HB3  1 1 
       16 16908 1 1 46 PRO HD2  H -12.788  -6.475   4.545 1.00 . A A . 319 PRO HD2  1 1 
       16 16909 1 1 46 PRO HD3  H -13.252  -6.992   2.918 1.00 . A A . 319 PRO HD3  1 1 
       16 16910 1 1 46 PRO HG2  H -14.612  -5.071   4.573 1.00 . A A . 319 PRO HG2  1 1 
       16 16911 1 1 46 PRO HG3  H -14.945  -5.434   2.870 1.00 . A A . 319 PRO HG3  1 1 
       16 16912 1 1 46 PRO N    N -11.897  -5.380   2.974 1.00 . A A . 319 PRO N    1 1 
       16 16913 1 1 46 PRO O    O -11.599  -2.153   1.308 1.00 . A A . 319 PRO O    1 1 
       16 16914 1 1 47 ALA C    C  -8.028  -2.307   3.335 1.00 . A A . 320 ALA C    1 1 
       16 16915 1 1 47 ALA CA   C  -9.405  -1.873   2.814 1.00 . A A . 320 ALA CA   1 1 
       16 16916 1 1 47 ALA CB   C  -9.873  -0.664   3.609 1.00 . A A . 320 ALA CB   1 1 
       16 16917 1 1 47 ALA H    H -10.274  -3.682   3.615 1.00 . A A . 320 ALA H    1 1 
       16 16918 1 1 47 ALA HA   H  -9.314  -1.597   1.772 1.00 . A A . 320 ALA HA   1 1 
       16 16919 1 1 47 ALA HB1  H -10.103  -0.964   4.620 1.00 . A A . 320 ALA HB1  1 1 
       16 16920 1 1 47 ALA HB2  H -10.755  -0.250   3.146 1.00 . A A . 320 ALA HB2  1 1 
       16 16921 1 1 47 ALA HB3  H  -9.088   0.075   3.622 1.00 . A A . 320 ALA HB3  1 1 
       16 16922 1 1 47 ALA N    N -10.403  -2.973   2.949 1.00 . A A . 320 ALA N    1 1 
       16 16923 1 1 47 ALA O    O  -7.286  -1.491   3.847 1.00 . A A . 320 ALA O    1 1 
       16 16924 1 1 48 LYS C    C  -5.367  -4.158   2.514 1.00 . A A . 321 LYS C    1 1 
       16 16925 1 1 48 LYS CA   C  -6.317  -4.001   3.709 1.00 . A A . 321 LYS CA   1 1 
       16 16926 1 1 48 LYS CB   C  -6.484  -5.340   4.444 1.00 . A A . 321 LYS CB   1 1 
       16 16927 1 1 48 LYS CD   C  -5.438  -4.903   6.705 1.00 . A A . 321 LYS CD   1 1 
       16 16928 1 1 48 LYS CE   C  -4.928  -6.256   7.216 1.00 . A A . 321 LYS CE   1 1 
       16 16929 1 1 48 LYS CG   C  -6.762  -5.094   5.941 1.00 . A A . 321 LYS CG   1 1 
       16 16930 1 1 48 LYS H    H  -8.254  -4.228   2.795 1.00 . A A . 321 LYS H    1 1 
       16 16931 1 1 48 LYS HA   H  -5.908  -3.262   4.388 1.00 . A A . 321 LYS HA   1 1 
       16 16932 1 1 48 LYS HB2  H  -7.318  -5.871   4.013 1.00 . A A . 321 LYS HB2  1 1 
       16 16933 1 1 48 LYS HB3  H  -5.585  -5.929   4.336 1.00 . A A . 321 LYS HB3  1 1 
       16 16934 1 1 48 LYS HD2  H  -4.696  -4.465   6.051 1.00 . A A . 321 LYS HD2  1 1 
       16 16935 1 1 48 LYS HD3  H  -5.599  -4.245   7.548 1.00 . A A . 321 LYS HD3  1 1 
       16 16936 1 1 48 LYS HE2  H  -3.873  -6.189   7.412 1.00 . A A . 321 LYS HE2  1 1 
       16 16937 1 1 48 LYS HE3  H  -5.450  -6.508   8.124 1.00 . A A . 321 LYS HE3  1 1 
       16 16938 1 1 48 LYS HG2  H  -7.372  -4.206   6.053 1.00 . A A . 321 LYS HG2  1 1 
       16 16939 1 1 48 LYS HG3  H  -7.295  -5.939   6.351 1.00 . A A . 321 LYS HG3  1 1 
       16 16940 1 1 48 LYS HZ1  H  -6.157  -7.249   5.861 1.00 . A A . 321 LYS HZ1  1 1 
       16 16941 1 1 48 LYS HZ2  H  -5.014  -8.248   6.623 1.00 . A A . 321 LYS HZ2  1 1 
       16 16942 1 1 48 LYS HZ3  H  -4.528  -7.180   5.395 1.00 . A A . 321 LYS HZ3  1 1 
       16 16943 1 1 48 LYS N    N  -7.659  -3.567   3.212 1.00 . A A . 321 LYS N    1 1 
       16 16944 1 1 48 LYS NZ   N  -5.176  -7.313   6.197 1.00 . A A . 321 LYS NZ   1 1 
       16 16945 1 1 48 LYS O    O  -5.567  -4.998   1.660 1.00 . A A . 321 LYS O    1 1 
       16 16946 1 1 49 LEU C    C  -2.074  -4.084   1.785 1.00 . A A . 322 LEU C    1 1 
       16 16947 1 1 49 LEU CA   C  -3.366  -3.431   1.304 1.00 . A A . 322 LEU CA   1 1 
       16 16948 1 1 49 LEU CB   C  -3.099  -1.999   0.799 1.00 . A A . 322 LEU CB   1 1 
       16 16949 1 1 49 LEU CD1  C  -0.584  -1.951   0.328 1.00 . A A . 322 LEU CD1  1 1 
       16 16950 1 1 49 LEU CD2  C  -2.149  -3.112  -1.272 1.00 . A A . 322 LEU CD2  1 1 
       16 16951 1 1 49 LEU CG   C  -1.998  -1.940  -0.291 1.00 . A A . 322 LEU CG   1 1 
       16 16952 1 1 49 LEU H    H  -4.199  -2.667   3.149 1.00 . A A . 322 LEU H    1 1 
       16 16953 1 1 49 LEU HA   H  -3.788  -4.024   0.509 1.00 . A A . 322 LEU HA   1 1 
       16 16954 1 1 49 LEU HB2  H  -4.015  -1.613   0.382 1.00 . A A . 322 LEU HB2  1 1 
       16 16955 1 1 49 LEU HB3  H  -2.815  -1.378   1.634 1.00 . A A . 322 LEU HB3  1 1 
       16 16956 1 1 49 LEU HD11 H  -0.593  -1.452   1.286 1.00 . A A . 322 LEU HD11 1 1 
       16 16957 1 1 49 LEU HD12 H   0.093  -1.432  -0.332 1.00 . A A . 322 LEU HD12 1 1 
       16 16958 1 1 49 LEU HD13 H  -0.242  -2.965   0.455 1.00 . A A . 322 LEU HD13 1 1 
       16 16959 1 1 49 LEU HD21 H  -1.531  -2.935  -2.140 1.00 . A A . 322 LEU HD21 1 1 
       16 16960 1 1 49 LEU HD22 H  -3.181  -3.193  -1.580 1.00 . A A . 322 LEU HD22 1 1 
       16 16961 1 1 49 LEU HD23 H  -1.841  -4.029  -0.796 1.00 . A A . 322 LEU HD23 1 1 
       16 16962 1 1 49 LEU HG   H  -2.115  -1.017  -0.840 1.00 . A A . 322 LEU HG   1 1 
       16 16963 1 1 49 LEU N    N  -4.335  -3.346   2.447 1.00 . A A . 322 LEU N    1 1 
       16 16964 1 1 49 LEU O    O  -1.369  -3.546   2.607 1.00 . A A . 322 LEU O    1 1 
       16 16965 1 1 50 SER C    C   0.539  -5.857   0.569 1.00 . A A . 323 SER C    1 1 
       16 16966 1 1 50 SER CA   C  -0.504  -5.957   1.684 1.00 . A A . 323 SER CA   1 1 
       16 16967 1 1 50 SER CB   C  -0.827  -7.434   1.959 1.00 . A A . 323 SER CB   1 1 
       16 16968 1 1 50 SER H    H  -2.348  -5.659   0.603 1.00 . A A . 323 SER H    1 1 
       16 16969 1 1 50 SER HA   H  -0.098  -5.506   2.577 1.00 . A A . 323 SER HA   1 1 
       16 16970 1 1 50 SER HB2  H  -1.049  -7.573   3.003 1.00 . A A . 323 SER HB2  1 1 
       16 16971 1 1 50 SER HB3  H  -1.687  -7.728   1.376 1.00 . A A . 323 SER HB3  1 1 
       16 16972 1 1 50 SER HG   H   0.440  -8.865   2.324 1.00 . A A . 323 SER HG   1 1 
       16 16973 1 1 50 SER N    N  -1.758  -5.248   1.270 1.00 . A A . 323 SER N    1 1 
       16 16974 1 1 50 SER O    O   0.218  -5.800  -0.602 1.00 . A A . 323 SER O    1 1 
       16 16975 1 1 50 SER OG   O   0.294  -8.237   1.613 1.00 . A A . 323 SER OG   1 1 
       16 16976 1 1 51 ILE C    C   4.087  -6.570   0.424 1.00 . A A . 324 ILE C    1 1 
       16 16977 1 1 51 ILE CA   C   2.895  -5.736  -0.061 1.00 . A A . 324 ILE CA   1 1 
       16 16978 1 1 51 ILE CB   C   3.334  -4.267  -0.248 1.00 . A A . 324 ILE CB   1 1 
       16 16979 1 1 51 ILE CD1  C   4.753  -3.066   1.483 1.00 . A A . 324 ILE CD1  1 1 
       16 16980 1 1 51 ILE CG1  C   3.328  -3.486   1.108 1.00 . A A . 324 ILE CG1  1 1 
       16 16981 1 1 51 ILE CG2  C   2.398  -3.583  -1.252 1.00 . A A . 324 ILE CG2  1 1 
       16 16982 1 1 51 ILE H    H   2.013  -5.873   1.890 1.00 . A A . 324 ILE H    1 1 
       16 16983 1 1 51 ILE HA   H   2.557  -6.135  -1.010 1.00 . A A . 324 ILE HA   1 1 
       16 16984 1 1 51 ILE HB   H   4.328  -4.263  -0.662 1.00 . A A . 324 ILE HB   1 1 
       16 16985 1 1 51 ILE HD11 H   5.179  -2.481   0.681 1.00 . A A . 324 ILE HD11 1 1 
       16 16986 1 1 51 ILE HD12 H   5.356  -3.948   1.645 1.00 . A A . 324 ILE HD12 1 1 
       16 16987 1 1 51 ILE HD13 H   4.729  -2.475   2.386 1.00 . A A . 324 ILE HD13 1 1 
       16 16988 1 1 51 ILE HG12 H   2.720  -2.598   1.018 1.00 . A A . 324 ILE HG12 1 1 
       16 16989 1 1 51 ILE HG13 H   2.931  -4.101   1.900 1.00 . A A . 324 ILE HG13 1 1 
       16 16990 1 1 51 ILE HG21 H   1.374  -3.786  -0.987 1.00 . A A . 324 ILE HG21 1 1 
       16 16991 1 1 51 ILE HG22 H   2.596  -3.969  -2.239 1.00 . A A . 324 ILE HG22 1 1 
       16 16992 1 1 51 ILE HG23 H   2.571  -2.511  -1.237 1.00 . A A . 324 ILE HG23 1 1 
       16 16993 1 1 51 ILE N    N   1.792  -5.833   0.940 1.00 . A A . 324 ILE N    1 1 
       16 16994 1 1 51 ILE O    O   4.304  -6.737   1.608 1.00 . A A . 324 ILE O    1 1 
       16 16995 1 1 52 THR C    C   7.310  -7.120  -0.092 1.00 . A A . 325 THR C    1 1 
       16 16996 1 1 52 THR CA   C   6.020  -7.955  -0.116 1.00 . A A . 325 THR CA   1 1 
       16 16997 1 1 52 THR CB   C   6.158  -9.080  -1.154 1.00 . A A . 325 THR CB   1 1 
       16 16998 1 1 52 THR CG2  C   7.477  -9.829  -0.946 1.00 . A A . 325 THR CG2  1 1 
       16 16999 1 1 52 THR H    H   4.639  -6.964  -1.439 1.00 . A A . 325 THR H    1 1 
       16 17000 1 1 52 THR HA   H   5.858  -8.391   0.859 1.00 . A A . 325 THR HA   1 1 
       16 17001 1 1 52 THR HB   H   6.138  -8.655  -2.150 1.00 . A A . 325 THR HB   1 1 
       16 17002 1 1 52 THR HG1  H   5.395 -10.867  -1.199 1.00 . A A . 325 THR HG1  1 1 
       16 17003 1 1 52 THR HG21 H   8.297  -9.219  -1.297 1.00 . A A . 325 THR HG21 1 1 
       16 17004 1 1 52 THR HG22 H   7.455 -10.755  -1.501 1.00 . A A . 325 THR HG22 1 1 
       16 17005 1 1 52 THR HG23 H   7.609 -10.042   0.105 1.00 . A A . 325 THR HG23 1 1 
       16 17006 1 1 52 THR N    N   4.848  -7.108  -0.493 1.00 . A A . 325 THR N    1 1 
       16 17007 1 1 52 THR O    O   7.606  -6.387  -1.014 1.00 . A A . 325 THR O    1 1 
       16 17008 1 1 52 THR OG1  O   5.072  -9.984  -1.007 1.00 . A A . 325 THR OG1  1 1 
       16 17009 1 1 53 ILE C    C  10.445  -7.422   1.651 1.00 . A A . 326 ILE C    1 1 
       16 17010 1 1 53 ILE CA   C   9.381  -6.495   1.052 1.00 . A A . 326 ILE CA   1 1 
       16 17011 1 1 53 ILE CB   C   9.203  -5.270   1.962 1.00 . A A . 326 ILE CB   1 1 
       16 17012 1 1 53 ILE CD1  C   7.970  -3.117   2.239 1.00 . A A . 326 ILE CD1  1 1 
       16 17013 1 1 53 ILE CG1  C   8.341  -4.225   1.251 1.00 . A A . 326 ILE CG1  1 1 
       16 17014 1 1 53 ILE CG2  C  10.574  -4.661   2.287 1.00 . A A . 326 ILE CG2  1 1 
       16 17015 1 1 53 ILE H    H   7.834  -7.856   1.676 1.00 . A A . 326 ILE H    1 1 
       16 17016 1 1 53 ILE HA   H   9.696  -6.173   0.068 1.00 . A A . 326 ILE HA   1 1 
       16 17017 1 1 53 ILE HB   H   8.720  -5.575   2.880 1.00 . A A . 326 ILE HB   1 1 
       16 17018 1 1 53 ILE HD11 H   7.555  -3.557   3.133 1.00 . A A . 326 ILE HD11 1 1 
       16 17019 1 1 53 ILE HD12 H   7.244  -2.459   1.791 1.00 . A A . 326 ILE HD12 1 1 
       16 17020 1 1 53 ILE HD13 H   8.856  -2.551   2.493 1.00 . A A . 326 ILE HD13 1 1 
       16 17021 1 1 53 ILE HG12 H   8.895  -3.803   0.426 1.00 . A A . 326 ILE HG12 1 1 
       16 17022 1 1 53 ILE HG13 H   7.441  -4.691   0.881 1.00 . A A . 326 ILE HG13 1 1 
       16 17023 1 1 53 ILE HG21 H  11.086  -5.288   3.003 1.00 . A A . 326 ILE HG21 1 1 
       16 17024 1 1 53 ILE HG22 H  10.445  -3.674   2.705 1.00 . A A . 326 ILE HG22 1 1 
       16 17025 1 1 53 ILE HG23 H  11.162  -4.595   1.384 1.00 . A A . 326 ILE HG23 1 1 
       16 17026 1 1 53 ILE N    N   8.091  -7.250   0.955 1.00 . A A . 326 ILE N    1 1 
       16 17027 1 1 53 ILE O    O  10.274  -7.956   2.728 1.00 . A A . 326 ILE O    1 1 
       16 17028 1 1 54 ASP C    C  12.026  -9.762   2.106 1.00 . A A . 327 ASP C    1 1 
       16 17029 1 1 54 ASP CA   C  12.626  -8.499   1.482 1.00 . A A . 327 ASP CA   1 1 
       16 17030 1 1 54 ASP CB   C  13.435  -7.746   2.541 1.00 . A A . 327 ASP CB   1 1 
       16 17031 1 1 54 ASP CG   C  14.209  -6.607   1.876 1.00 . A A . 327 ASP CG   1 1 
       16 17032 1 1 54 ASP H    H  11.652  -7.164   0.096 1.00 . A A . 327 ASP H    1 1 
       16 17033 1 1 54 ASP HA   H  13.275  -8.780   0.669 1.00 . A A . 327 ASP HA   1 1 
       16 17034 1 1 54 ASP HB2  H  12.764  -7.341   3.284 1.00 . A A . 327 ASP HB2  1 1 
       16 17035 1 1 54 ASP HB3  H  14.130  -8.424   3.012 1.00 . A A . 327 ASP HB3  1 1 
       16 17036 1 1 54 ASP N    N  11.540  -7.611   0.961 1.00 . A A . 327 ASP N    1 1 
       16 17037 1 1 54 ASP O    O  12.583 -10.344   3.014 1.00 . A A . 327 ASP O    1 1 
       16 17038 1 1 54 ASP OD1  O  14.733  -6.825   0.796 1.00 . A A . 327 ASP OD1  1 1 
       16 17039 1 1 54 ASP OD2  O  14.265  -5.536   2.458 1.00 . A A . 327 ASP OD2  1 1 
       16 17040 1 1 55 GLY C    C   9.284 -11.016   3.303 1.00 . A A . 328 GLY C    1 1 
       16 17041 1 1 55 GLY CA   C  10.244 -11.412   2.181 1.00 . A A . 328 GLY CA   1 1 
       16 17042 1 1 55 GLY H    H  10.460  -9.697   0.891 1.00 . A A . 328 GLY H    1 1 
       16 17043 1 1 55 GLY HA2  H   9.695 -11.917   1.398 1.00 . A A . 328 GLY HA2  1 1 
       16 17044 1 1 55 GLY HA3  H  10.998 -12.078   2.576 1.00 . A A . 328 GLY HA3  1 1 
       16 17045 1 1 55 GLY N    N  10.891 -10.187   1.623 1.00 . A A . 328 GLY N    1 1 
       16 17046 1 1 55 GLY O    O   8.232 -11.603   3.467 1.00 . A A . 328 GLY O    1 1 
       16 17047 1 1 56 GLU C    C   7.547  -8.829   4.593 1.00 . A A . 329 GLU C    1 1 
       16 17048 1 1 56 GLU CA   C   8.729  -9.602   5.185 1.00 . A A . 329 GLU CA   1 1 
       16 17049 1 1 56 GLU CB   C   9.512  -8.716   6.180 1.00 . A A . 329 GLU CB   1 1 
       16 17050 1 1 56 GLU CD   C  10.869  -8.734   8.282 1.00 . A A . 329 GLU CD   1 1 
       16 17051 1 1 56 GLU CG   C   9.874  -9.524   7.432 1.00 . A A . 329 GLU CG   1 1 
       16 17052 1 1 56 GLU H    H  10.484  -9.563   3.932 1.00 . A A . 329 GLU H    1 1 
       16 17053 1 1 56 GLU HA   H   8.352 -10.482   5.689 1.00 . A A . 329 GLU HA   1 1 
       16 17054 1 1 56 GLU HB2  H  10.419  -8.368   5.709 1.00 . A A . 329 GLU HB2  1 1 
       16 17055 1 1 56 GLU HB3  H   8.913  -7.864   6.474 1.00 . A A . 329 GLU HB3  1 1 
       16 17056 1 1 56 GLU HG2  H   8.977  -9.715   8.004 1.00 . A A . 329 GLU HG2  1 1 
       16 17057 1 1 56 GLU HG3  H  10.319 -10.463   7.138 1.00 . A A . 329 GLU HG3  1 1 
       16 17058 1 1 56 GLU N    N   9.632 -10.026   4.079 1.00 . A A . 329 GLU N    1 1 
       16 17059 1 1 56 GLU O    O   7.711  -7.810   3.950 1.00 . A A . 329 GLU O    1 1 
       16 17060 1 1 56 GLU OE1  O  10.451  -7.776   8.911 1.00 . A A . 329 GLU OE1  1 1 
       16 17061 1 1 56 GLU OE2  O  12.033  -9.100   8.292 1.00 . A A . 329 GLU OE2  1 1 
       16 17062 1 1 57 THR C    C   4.661  -7.561   5.254 1.00 . A A . 330 THR C    1 1 
       16 17063 1 1 57 THR CA   C   5.149  -8.624   4.265 1.00 . A A . 330 THR CA   1 1 
       16 17064 1 1 57 THR CB   C   4.036  -9.650   4.033 1.00 . A A . 330 THR CB   1 1 
       16 17065 1 1 57 THR CG2  C   3.740 -10.399   5.335 1.00 . A A . 330 THR CG2  1 1 
       16 17066 1 1 57 THR H    H   6.256 -10.137   5.332 1.00 . A A . 330 THR H    1 1 
       16 17067 1 1 57 THR HA   H   5.397  -8.151   3.324 1.00 . A A . 330 THR HA   1 1 
       16 17068 1 1 57 THR HB   H   4.349 -10.357   3.280 1.00 . A A . 330 THR HB   1 1 
       16 17069 1 1 57 THR HG1  H   3.078  -8.051   3.480 1.00 . A A . 330 THR HG1  1 1 
       16 17070 1 1 57 THR HG21 H   4.633 -10.907   5.668 1.00 . A A . 330 THR HG21 1 1 
       16 17071 1 1 57 THR HG22 H   2.958 -11.123   5.163 1.00 . A A . 330 THR HG22 1 1 
       16 17072 1 1 57 THR HG23 H   3.422  -9.697   6.090 1.00 . A A . 330 THR HG23 1 1 
       16 17073 1 1 57 THR N    N   6.356  -9.314   4.809 1.00 . A A . 330 THR N    1 1 
       16 17074 1 1 57 THR O    O   4.754  -7.724   6.454 1.00 . A A . 330 THR O    1 1 
       16 17075 1 1 57 THR OG1  O   2.863  -8.980   3.594 1.00 . A A . 330 THR OG1  1 1 
       16 17076 1 1 58 LYS C    C   2.212  -5.004   5.104 1.00 . A A . 331 LYS C    1 1 
       16 17077 1 1 58 LYS CA   C   3.602  -5.389   5.630 1.00 . A A . 331 LYS CA   1 1 
       16 17078 1 1 58 LYS CB   C   4.572  -4.178   5.569 1.00 . A A . 331 LYS CB   1 1 
       16 17079 1 1 58 LYS CD   C   3.712  -2.932   7.571 1.00 . A A . 331 LYS CD   1 1 
       16 17080 1 1 58 LYS CE   C   3.998  -2.578   9.032 1.00 . A A . 331 LYS CE   1 1 
       16 17081 1 1 58 LYS CG   C   4.915  -3.670   6.981 1.00 . A A . 331 LYS CG   1 1 
       16 17082 1 1 58 LYS H    H   4.056  -6.387   3.774 1.00 . A A . 331 LYS H    1 1 
       16 17083 1 1 58 LYS HA   H   3.506  -5.750   6.645 1.00 . A A . 331 LYS HA   1 1 
       16 17084 1 1 58 LYS HB2  H   5.484  -4.485   5.079 1.00 . A A . 331 LYS HB2  1 1 
       16 17085 1 1 58 LYS HB3  H   4.126  -3.372   5.003 1.00 . A A . 331 LYS HB3  1 1 
       16 17086 1 1 58 LYS HD2  H   3.534  -2.026   7.008 1.00 . A A . 331 LYS HD2  1 1 
       16 17087 1 1 58 LYS HD3  H   2.841  -3.564   7.521 1.00 . A A . 331 LYS HD3  1 1 
       16 17088 1 1 58 LYS HE2  H   4.978  -2.133   9.111 1.00 . A A . 331 LYS HE2  1 1 
       16 17089 1 1 58 LYS HE3  H   3.254  -1.877   9.384 1.00 . A A . 331 LYS HE3  1 1 
       16 17090 1 1 58 LYS HG2  H   5.174  -4.504   7.616 1.00 . A A . 331 LYS HG2  1 1 
       16 17091 1 1 58 LYS HG3  H   5.753  -2.992   6.922 1.00 . A A . 331 LYS HG3  1 1 
       16 17092 1 1 58 LYS HZ1  H   4.910  -4.169  10.017 1.00 . A A . 331 LYS HZ1  1 1 
       16 17093 1 1 58 LYS HZ2  H   3.387  -4.540   9.362 1.00 . A A . 331 LYS HZ2  1 1 
       16 17094 1 1 58 LYS HZ3  H   3.502  -3.603  10.774 1.00 . A A . 331 LYS HZ3  1 1 
       16 17095 1 1 58 LYS N    N   4.126  -6.479   4.748 1.00 . A A . 331 LYS N    1 1 
       16 17096 1 1 58 LYS NZ   N   3.945  -3.816   9.859 1.00 . A A . 331 LYS NZ   1 1 
       16 17097 1 1 58 LYS O    O   1.964  -5.063   3.916 1.00 . A A . 331 LYS O    1 1 
       16 17098 1 1 59 VAL C    C  -0.549  -2.981   6.187 1.00 . A A . 332 VAL C    1 1 
       16 17099 1 1 59 VAL CA   C  -0.078  -4.265   5.501 1.00 . A A . 332 VAL CA   1 1 
       16 17100 1 1 59 VAL CB   C  -1.039  -5.418   5.823 1.00 . A A . 332 VAL CB   1 1 
       16 17101 1 1 59 VAL CG1  C  -2.261  -5.350   4.900 1.00 . A A . 332 VAL CG1  1 1 
       16 17102 1 1 59 VAL CG2  C  -0.314  -6.750   5.606 1.00 . A A . 332 VAL CG2  1 1 
       16 17103 1 1 59 VAL H    H   1.513  -4.605   6.925 1.00 . A A . 332 VAL H    1 1 
       16 17104 1 1 59 VAL HA   H  -0.066  -4.099   4.436 1.00 . A A . 332 VAL HA   1 1 
       16 17105 1 1 59 VAL HB   H  -1.358  -5.346   6.853 1.00 . A A . 332 VAL HB   1 1 
       16 17106 1 1 59 VAL HG11 H  -3.014  -6.039   5.248 1.00 . A A . 332 VAL HG11 1 1 
       16 17107 1 1 59 VAL HG12 H  -1.966  -5.617   3.898 1.00 . A A . 332 VAL HG12 1 1 
       16 17108 1 1 59 VAL HG13 H  -2.660  -4.349   4.902 1.00 . A A . 332 VAL HG13 1 1 
       16 17109 1 1 59 VAL HG21 H  -1.039  -7.548   5.526 1.00 . A A . 332 VAL HG21 1 1 
       16 17110 1 1 59 VAL HG22 H   0.341  -6.942   6.442 1.00 . A A . 332 VAL HG22 1 1 
       16 17111 1 1 59 VAL HG23 H   0.268  -6.700   4.698 1.00 . A A . 332 VAL HG23 1 1 
       16 17112 1 1 59 VAL N    N   1.300  -4.631   5.971 1.00 . A A . 332 VAL N    1 1 
       16 17113 1 1 59 VAL O    O  -0.008  -2.560   7.191 1.00 . A A . 332 VAL O    1 1 
       16 17114 1 1 60 PHE C    C  -3.584  -1.025   6.106 1.00 . A A . 333 PHE C    1 1 
       16 17115 1 1 60 PHE CA   C  -2.057  -1.065   6.201 1.00 . A A . 333 PHE CA   1 1 
       16 17116 1 1 60 PHE CB   C  -1.463   0.100   5.403 1.00 . A A . 333 PHE CB   1 1 
       16 17117 1 1 60 PHE CD1  C   0.321  -1.154   4.147 1.00 . A A . 333 PHE CD1  1 1 
       16 17118 1 1 60 PHE CD2  C   0.999   0.472   5.803 1.00 . A A . 333 PHE CD2  1 1 
       16 17119 1 1 60 PHE CE1  C   1.661  -1.443   3.878 1.00 . A A . 333 PHE CE1  1 1 
       16 17120 1 1 60 PHE CE2  C   2.340   0.182   5.535 1.00 . A A . 333 PHE CE2  1 1 
       16 17121 1 1 60 PHE CG   C  -0.012  -0.197   5.110 1.00 . A A . 333 PHE CG   1 1 
       16 17122 1 1 60 PHE CZ   C   2.672  -0.775   4.573 1.00 . A A . 333 PHE CZ   1 1 
       16 17123 1 1 60 PHE H    H  -1.947  -2.698   4.805 1.00 . A A . 333 PHE H    1 1 
       16 17124 1 1 60 PHE HA   H  -1.760  -0.980   7.236 1.00 . A A . 333 PHE HA   1 1 
       16 17125 1 1 60 PHE HB2  H  -2.003   0.214   4.472 1.00 . A A . 333 PHE HB2  1 1 
       16 17126 1 1 60 PHE HB3  H  -1.539   1.007   5.977 1.00 . A A . 333 PHE HB3  1 1 
       16 17127 1 1 60 PHE HD1  H  -0.457  -1.667   3.609 1.00 . A A . 333 PHE HD1  1 1 
       16 17128 1 1 60 PHE HD2  H   0.744   1.212   6.544 1.00 . A A . 333 PHE HD2  1 1 
       16 17129 1 1 60 PHE HE1  H   1.914  -2.184   3.138 1.00 . A A . 333 PHE HE1  1 1 
       16 17130 1 1 60 PHE HE2  H   3.118   0.697   6.069 1.00 . A A . 333 PHE HE2  1 1 
       16 17131 1 1 60 PHE HZ   H   3.708  -0.998   4.367 1.00 . A A . 333 PHE HZ   1 1 
       16 17132 1 1 60 PHE N    N  -1.546  -2.343   5.625 1.00 . A A . 333 PHE N    1 1 
       16 17133 1 1 60 PHE O    O  -4.170  -1.504   5.154 1.00 . A A . 333 PHE O    1 1 
       16 17134 1 1 61 HIS C    C  -6.129   1.061   6.627 1.00 . A A . 334 HIS C    1 1 
       16 17135 1 1 61 HIS CA   C  -5.725  -0.354   7.065 1.00 . A A . 334 HIS CA   1 1 
       16 17136 1 1 61 HIS CB   C  -6.263  -0.647   8.479 1.00 . A A . 334 HIS CB   1 1 
       16 17137 1 1 61 HIS CD2  C  -8.476  -1.776   9.346 1.00 . A A . 334 HIS CD2  1 1 
       16 17138 1 1 61 HIS CE1  C  -9.576  -1.790   7.479 1.00 . A A . 334 HIS CE1  1 1 
       16 17139 1 1 61 HIS CG   C  -7.661  -1.205   8.399 1.00 . A A . 334 HIS CG   1 1 
       16 17140 1 1 61 HIS H    H  -3.734  -0.062   7.837 1.00 . A A . 334 HIS H    1 1 
       16 17141 1 1 61 HIS HA   H  -6.128  -1.076   6.365 1.00 . A A . 334 HIS HA   1 1 
       16 17142 1 1 61 HIS HB2  H  -5.621  -1.369   8.960 1.00 . A A . 334 HIS HB2  1 1 
       16 17143 1 1 61 HIS HB3  H  -6.273   0.263   9.064 1.00 . A A . 334 HIS HB3  1 1 
       16 17144 1 1 61 HIS HD1  H  -8.081  -0.887   6.348 1.00 . A A . 334 HIS HD1  1 1 
       16 17145 1 1 61 HIS HD2  H  -8.217  -1.918  10.385 1.00 . A A . 334 HIS HD2  1 1 
       16 17146 1 1 61 HIS HE1  H -10.350  -1.939   6.742 1.00 . A A . 334 HIS HE1  1 1 
       16 17147 1 1 61 HIS N    N  -4.232  -0.446   7.085 1.00 . A A . 334 HIS N    1 1 
       16 17148 1 1 61 HIS ND1  N  -8.384  -1.224   7.217 1.00 . A A . 334 HIS ND1  1 1 
       16 17149 1 1 61 HIS NE2  N  -9.685  -2.143   8.762 1.00 . A A . 334 HIS NE2  1 1 
       16 17150 1 1 61 HIS O    O  -7.200   1.276   6.093 1.00 . A A . 334 HIS O    1 1 
       16 17151 1 1 62 ASP C    C  -4.457   3.937   5.517 1.00 . A A . 335 ASP C    1 1 
       16 17152 1 1 62 ASP CA   C  -5.560   3.441   6.455 1.00 . A A . 335 ASP CA   1 1 
       16 17153 1 1 62 ASP CB   C  -5.586   4.320   7.707 1.00 . A A . 335 ASP CB   1 1 
       16 17154 1 1 62 ASP CG   C  -5.976   5.747   7.320 1.00 . A A . 335 ASP CG   1 1 
       16 17155 1 1 62 ASP H    H  -4.411   1.813   7.279 1.00 . A A . 335 ASP H    1 1 
       16 17156 1 1 62 ASP HA   H  -6.515   3.500   5.950 1.00 . A A . 335 ASP HA   1 1 
       16 17157 1 1 62 ASP HB2  H  -6.308   3.927   8.409 1.00 . A A . 335 ASP HB2  1 1 
       16 17158 1 1 62 ASP HB3  H  -4.608   4.328   8.162 1.00 . A A . 335 ASP HB3  1 1 
       16 17159 1 1 62 ASP N    N  -5.266   2.024   6.850 1.00 . A A . 335 ASP N    1 1 
       16 17160 1 1 62 ASP O    O  -3.339   3.465   5.564 1.00 . A A . 335 ASP O    1 1 
       16 17161 1 1 62 ASP OD1  O  -6.819   5.895   6.450 1.00 . A A . 335 ASP OD1  1 1 
       16 17162 1 1 62 ASP OD2  O  -5.425   6.669   7.899 1.00 . A A . 335 ASP OD2  1 1 
       16 17163 1 1 63 LYS C    C  -2.606   6.100   4.513 1.00 . A A . 336 LYS C    1 1 
       16 17164 1 1 63 LYS CA   C  -3.714   5.395   3.730 1.00 . A A . 336 LYS CA   1 1 
       16 17165 1 1 63 LYS CB   C  -4.341   6.378   2.731 1.00 . A A . 336 LYS CB   1 1 
       16 17166 1 1 63 LYS CD   C  -5.428   8.625   2.476 1.00 . A A . 336 LYS CD   1 1 
       16 17167 1 1 63 LYS CE   C  -5.799   9.902   3.233 1.00 . A A . 336 LYS CE   1 1 
       16 17168 1 1 63 LYS CG   C  -5.036   7.529   3.475 1.00 . A A . 336 LYS CG   1 1 
       16 17169 1 1 63 LYS H    H  -5.662   5.254   4.643 1.00 . A A . 336 LYS H    1 1 
       16 17170 1 1 63 LYS HA   H  -3.287   4.568   3.187 1.00 . A A . 336 LYS HA   1 1 
       16 17171 1 1 63 LYS HB2  H  -3.566   6.776   2.094 1.00 . A A . 336 LYS HB2  1 1 
       16 17172 1 1 63 LYS HB3  H  -5.067   5.856   2.126 1.00 . A A . 336 LYS HB3  1 1 
       16 17173 1 1 63 LYS HD2  H  -4.597   8.830   1.817 1.00 . A A . 336 LYS HD2  1 1 
       16 17174 1 1 63 LYS HD3  H  -6.275   8.296   1.893 1.00 . A A . 336 LYS HD3  1 1 
       16 17175 1 1 63 LYS HE2  H  -4.939  10.258   3.779 1.00 . A A . 336 LYS HE2  1 1 
       16 17176 1 1 63 LYS HE3  H  -6.118  10.657   2.530 1.00 . A A . 336 LYS HE3  1 1 
       16 17177 1 1 63 LYS HG2  H  -5.923   7.156   3.966 1.00 . A A . 336 LYS HG2  1 1 
       16 17178 1 1 63 LYS HG3  H  -4.367   7.946   4.211 1.00 . A A . 336 LYS HG3  1 1 
       16 17179 1 1 63 LYS HZ1  H  -6.518   9.485   5.143 1.00 . A A . 336 LYS HZ1  1 1 
       16 17180 1 1 63 LYS HZ2  H  -7.400   8.746   3.894 1.00 . A A . 336 LYS HZ2  1 1 
       16 17181 1 1 63 LYS HZ3  H  -7.577  10.409   4.193 1.00 . A A . 336 LYS HZ3  1 1 
       16 17182 1 1 63 LYS N    N  -4.756   4.883   4.667 1.00 . A A . 336 LYS N    1 1 
       16 17183 1 1 63 LYS NZ   N  -6.907   9.613   4.187 1.00 . A A . 336 LYS NZ   1 1 
       16 17184 1 1 63 LYS O    O  -1.476   6.162   4.078 1.00 . A A . 336 LYS O    1 1 
       16 17185 1 1 64 THR C    C  -0.789   6.384   6.876 1.00 . A A . 337 THR C    1 1 
       16 17186 1 1 64 THR CA   C  -1.894   7.350   6.464 1.00 . A A . 337 THR CA   1 1 
       16 17187 1 1 64 THR CB   C  -2.547   7.922   7.722 1.00 . A A . 337 THR CB   1 1 
       16 17188 1 1 64 THR CG2  C  -1.542   8.803   8.465 1.00 . A A . 337 THR CG2  1 1 
       16 17189 1 1 64 THR H    H  -3.844   6.575   5.985 1.00 . A A . 337 THR H    1 1 
       16 17190 1 1 64 THR HA   H  -1.469   8.151   5.880 1.00 . A A . 337 THR HA   1 1 
       16 17191 1 1 64 THR HB   H  -2.855   7.112   8.368 1.00 . A A . 337 THR HB   1 1 
       16 17192 1 1 64 THR HG1  H  -3.462   9.622   7.484 1.00 . A A . 337 THR HG1  1 1 
       16 17193 1 1 64 THR HG21 H  -1.118   9.521   7.780 1.00 . A A . 337 THR HG21 1 1 
       16 17194 1 1 64 THR HG22 H  -0.756   8.185   8.871 1.00 . A A . 337 THR HG22 1 1 
       16 17195 1 1 64 THR HG23 H  -2.044   9.323   9.268 1.00 . A A . 337 THR HG23 1 1 
       16 17196 1 1 64 THR N    N  -2.924   6.634   5.658 1.00 . A A . 337 THR N    1 1 
       16 17197 1 1 64 THR O    O   0.368   6.579   6.555 1.00 . A A . 337 THR O    1 1 
       16 17198 1 1 64 THR OG1  O  -3.680   8.696   7.355 1.00 . A A . 337 THR OG1  1 1 
       16 17199 1 1 65 LYS C    C   0.825   4.033   6.858 1.00 . A A . 338 LYS C    1 1 
       16 17200 1 1 65 LYS CA   C  -0.100   4.371   8.032 1.00 . A A . 338 LYS CA   1 1 
       16 17201 1 1 65 LYS CB   C  -0.817   3.112   8.528 1.00 . A A . 338 LYS CB   1 1 
       16 17202 1 1 65 LYS CD   C  -0.772   1.318  10.251 1.00 . A A . 338 LYS CD   1 1 
       16 17203 1 1 65 LYS CE   C   0.114   0.462  11.159 1.00 . A A . 338 LYS CE   1 1 
       16 17204 1 1 65 LYS CG   C   0.092   2.293   9.452 1.00 . A A . 338 LYS CG   1 1 
       16 17205 1 1 65 LYS H    H  -2.067   5.212   7.846 1.00 . A A . 338 LYS H    1 1 
       16 17206 1 1 65 LYS HA   H   0.478   4.804   8.831 1.00 . A A . 338 LYS HA   1 1 
       16 17207 1 1 65 LYS HB2  H  -1.705   3.408   9.068 1.00 . A A . 338 LYS HB2  1 1 
       16 17208 1 1 65 LYS HB3  H  -1.104   2.508   7.684 1.00 . A A . 338 LYS HB3  1 1 
       16 17209 1 1 65 LYS HD2  H  -1.475   1.879  10.850 1.00 . A A . 338 LYS HD2  1 1 
       16 17210 1 1 65 LYS HD3  H  -1.313   0.679   9.569 1.00 . A A . 338 LYS HD3  1 1 
       16 17211 1 1 65 LYS HE2  H   0.850   1.089  11.640 1.00 . A A . 338 LYS HE2  1 1 
       16 17212 1 1 65 LYS HE3  H  -0.497  -0.017  11.909 1.00 . A A . 338 LYS HE3  1 1 
       16 17213 1 1 65 LYS HG2  H   0.808   1.741   8.859 1.00 . A A . 338 LYS HG2  1 1 
       16 17214 1 1 65 LYS HG3  H   0.613   2.946  10.136 1.00 . A A . 338 LYS HG3  1 1 
       16 17215 1 1 65 LYS HZ1  H   1.065  -1.379  10.951 1.00 . A A . 338 LYS HZ1  1 1 
       16 17216 1 1 65 LYS HZ2  H   1.662  -0.170   9.917 1.00 . A A . 338 LYS HZ2  1 1 
       16 17217 1 1 65 LYS HZ3  H   0.167  -0.908   9.591 1.00 . A A . 338 LYS HZ3  1 1 
       16 17218 1 1 65 LYS N    N  -1.129   5.348   7.592 1.00 . A A . 338 LYS N    1 1 
       16 17219 1 1 65 LYS NZ   N   0.804  -0.577  10.343 1.00 . A A . 338 LYS NZ   1 1 
       16 17220 1 1 65 LYS O    O   2.016   3.856   7.023 1.00 . A A . 338 LYS O    1 1 
       16 17221 1 1 66 PHE C    C   2.148   4.780   4.279 1.00 . A A . 339 PHE C    1 1 
       16 17222 1 1 66 PHE CA   C   1.141   3.649   4.490 1.00 . A A . 339 PHE CA   1 1 
       16 17223 1 1 66 PHE CB   C   0.271   3.504   3.239 1.00 . A A . 339 PHE CB   1 1 
       16 17224 1 1 66 PHE CD1  C   1.431   1.611   2.043 1.00 . A A . 339 PHE CD1  1 1 
       16 17225 1 1 66 PHE CD2  C   1.582   3.842   1.109 1.00 . A A . 339 PHE CD2  1 1 
       16 17226 1 1 66 PHE CE1  C   2.212   1.117   0.992 1.00 . A A . 339 PHE CE1  1 1 
       16 17227 1 1 66 PHE CE2  C   2.364   3.349   0.057 1.00 . A A . 339 PHE CE2  1 1 
       16 17228 1 1 66 PHE CG   C   1.115   2.973   2.102 1.00 . A A . 339 PHE CG   1 1 
       16 17229 1 1 66 PHE CZ   C   2.680   1.983  -0.002 1.00 . A A . 339 PHE CZ   1 1 
       16 17230 1 1 66 PHE H    H  -0.674   4.115   5.555 1.00 . A A . 339 PHE H    1 1 
       16 17231 1 1 66 PHE HA   H   1.675   2.728   4.667 1.00 . A A . 339 PHE HA   1 1 
       16 17232 1 1 66 PHE HB2  H  -0.537   2.816   3.442 1.00 . A A . 339 PHE HB2  1 1 
       16 17233 1 1 66 PHE HB3  H  -0.134   4.467   2.968 1.00 . A A . 339 PHE HB3  1 1 
       16 17234 1 1 66 PHE HD1  H   1.072   0.942   2.809 1.00 . A A . 339 PHE HD1  1 1 
       16 17235 1 1 66 PHE HD2  H   1.340   4.894   1.155 1.00 . A A . 339 PHE HD2  1 1 
       16 17236 1 1 66 PHE HE1  H   2.455   0.065   0.949 1.00 . A A . 339 PHE HE1  1 1 
       16 17237 1 1 66 PHE HE2  H   2.720   4.022  -0.708 1.00 . A A . 339 PHE HE2  1 1 
       16 17238 1 1 66 PHE HZ   H   3.285   1.596  -0.814 1.00 . A A . 339 PHE HZ   1 1 
       16 17239 1 1 66 PHE N    N   0.288   3.958   5.670 1.00 . A A . 339 PHE N    1 1 
       16 17240 1 1 66 PHE O    O   3.339   4.590   4.408 1.00 . A A . 339 PHE O    1 1 
       16 17241 1 1 67 THR C    C   3.643   7.142   4.881 1.00 . A A . 340 THR C    1 1 
       16 17242 1 1 67 THR CA   C   2.642   7.086   3.723 1.00 . A A . 340 THR CA   1 1 
       16 17243 1 1 67 THR CB   C   1.887   8.427   3.646 1.00 . A A . 340 THR CB   1 1 
       16 17244 1 1 67 THR CG2  C   0.468   8.225   3.098 1.00 . A A . 340 THR CG2  1 1 
       16 17245 1 1 67 THR H    H   0.716   6.092   3.834 1.00 . A A . 340 THR H    1 1 
       16 17246 1 1 67 THR HA   H   3.176   6.920   2.801 1.00 . A A . 340 THR HA   1 1 
       16 17247 1 1 67 THR HB   H   2.425   9.103   2.998 1.00 . A A . 340 THR HB   1 1 
       16 17248 1 1 67 THR HG1  H   2.482   9.670   5.017 1.00 . A A . 340 THR HG1  1 1 
       16 17249 1 1 67 THR HG21 H  -0.207   8.074   3.924 1.00 . A A . 340 THR HG21 1 1 
       16 17250 1 1 67 THR HG22 H   0.439   7.366   2.444 1.00 . A A . 340 THR HG22 1 1 
       16 17251 1 1 67 THR HG23 H   0.163   9.104   2.548 1.00 . A A . 340 THR HG23 1 1 
       16 17252 1 1 67 THR N    N   1.685   5.956   3.945 1.00 . A A . 340 THR N    1 1 
       16 17253 1 1 67 THR O    O   4.841   7.116   4.683 1.00 . A A . 340 THR O    1 1 
       16 17254 1 1 67 THR OG1  O   1.806   8.994   4.947 1.00 . A A . 340 THR OG1  1 1 
       16 17255 1 1 68 GLN C    C   5.117   6.169   7.153 1.00 . A A . 341 GLN C    1 1 
       16 17256 1 1 68 GLN CA   C   4.069   7.273   7.264 1.00 . A A . 341 GLN CA   1 1 
       16 17257 1 1 68 GLN CB   C   3.255   7.088   8.546 1.00 . A A . 341 GLN CB   1 1 
       16 17258 1 1 68 GLN CD   C   2.892   9.527   8.943 1.00 . A A . 341 GLN CD   1 1 
       16 17259 1 1 68 GLN CG   C   2.203   8.195   8.640 1.00 . A A . 341 GLN CG   1 1 
       16 17260 1 1 68 GLN H    H   2.186   7.236   6.219 1.00 . A A . 341 GLN H    1 1 
       16 17261 1 1 68 GLN HA   H   4.567   8.228   7.293 1.00 . A A . 341 GLN HA   1 1 
       16 17262 1 1 68 GLN HB2  H   2.766   6.124   8.526 1.00 . A A . 341 GLN HB2  1 1 
       16 17263 1 1 68 GLN HB3  H   3.911   7.142   9.401 1.00 . A A . 341 GLN HB3  1 1 
       16 17264 1 1 68 GLN HE21 H   2.684   9.351  10.910 1.00 . A A . 341 GLN HE21 1 1 
       16 17265 1 1 68 GLN HE22 H   3.467  10.764  10.388 1.00 . A A . 341 GLN HE22 1 1 
       16 17266 1 1 68 GLN HG2  H   1.671   8.268   7.700 1.00 . A A . 341 GLN HG2  1 1 
       16 17267 1 1 68 GLN HG3  H   1.507   7.964   9.431 1.00 . A A . 341 GLN HG3  1 1 
       16 17268 1 1 68 GLN N    N   3.156   7.217   6.087 1.00 . A A . 341 GLN N    1 1 
       16 17269 1 1 68 GLN NE2  N   3.025   9.912  10.183 1.00 . A A . 341 GLN NE2  1 1 
       16 17270 1 1 68 GLN O    O   6.300   6.416   7.277 1.00 . A A . 341 GLN O    1 1 
       16 17271 1 1 68 GLN OE1  O   3.316  10.224   8.042 1.00 . A A . 341 GLN OE1  1 1 
       16 17272 1 1 69 TYR C    C   6.762   4.269   5.766 1.00 . A A . 342 TYR C    1 1 
       16 17273 1 1 69 TYR CA   C   5.698   3.856   6.788 1.00 . A A . 342 TYR CA   1 1 
       16 17274 1 1 69 TYR CB   C   4.988   2.574   6.349 1.00 . A A . 342 TYR CB   1 1 
       16 17275 1 1 69 TYR CD1  C   6.987   1.097   6.759 1.00 . A A . 342 TYR CD1  1 1 
       16 17276 1 1 69 TYR CD2  C   5.945   1.057   4.572 1.00 . A A . 342 TYR CD2  1 1 
       16 17277 1 1 69 TYR CE1  C   7.924   0.149   6.331 1.00 . A A . 342 TYR CE1  1 1 
       16 17278 1 1 69 TYR CE2  C   6.880   0.110   4.143 1.00 . A A . 342 TYR CE2  1 1 
       16 17279 1 1 69 TYR CG   C   5.999   1.551   5.881 1.00 . A A . 342 TYR CG   1 1 
       16 17280 1 1 69 TYR CZ   C   7.870  -0.346   5.023 1.00 . A A . 342 TYR CZ   1 1 
       16 17281 1 1 69 TYR H    H   3.744   4.773   6.805 1.00 . A A . 342 TYR H    1 1 
       16 17282 1 1 69 TYR HA   H   6.167   3.692   7.748 1.00 . A A . 342 TYR HA   1 1 
       16 17283 1 1 69 TYR HB2  H   4.442   2.175   7.190 1.00 . A A . 342 TYR HB2  1 1 
       16 17284 1 1 69 TYR HB3  H   4.300   2.797   5.549 1.00 . A A . 342 TYR HB3  1 1 
       16 17285 1 1 69 TYR HD1  H   7.028   1.482   7.767 1.00 . A A . 342 TYR HD1  1 1 
       16 17286 1 1 69 TYR HD2  H   5.184   1.413   3.893 1.00 . A A . 342 TYR HD2  1 1 
       16 17287 1 1 69 TYR HE1  H   8.687  -0.201   7.010 1.00 . A A . 342 TYR HE1  1 1 
       16 17288 1 1 69 TYR HE2  H   6.836  -0.272   3.137 1.00 . A A . 342 TYR HE2  1 1 
       16 17289 1 1 69 TYR HH   H   8.367  -2.141   4.608 1.00 . A A . 342 TYR HH   1 1 
       16 17290 1 1 69 TYR N    N   4.703   4.956   6.911 1.00 . A A . 342 TYR N    1 1 
       16 17291 1 1 69 TYR O    O   7.940   4.051   5.958 1.00 . A A . 342 TYR O    1 1 
       16 17292 1 1 69 TYR OH   O   8.792  -1.281   4.599 1.00 . A A . 342 TYR OH   1 1 
       16 17293 1 1 70 LEU C    C   8.087   6.549   4.230 1.00 . A A . 343 LEU C    1 1 
       16 17294 1 1 70 LEU CA   C   7.360   5.326   3.681 1.00 . A A . 343 LEU CA   1 1 
       16 17295 1 1 70 LEU CB   C   6.672   5.695   2.365 1.00 . A A . 343 LEU CB   1 1 
       16 17296 1 1 70 LEU CD1  C   5.402   4.834   0.404 1.00 . A A . 343 LEU CD1  1 1 
       16 17297 1 1 70 LEU CD2  C   6.712   3.241   1.793 1.00 . A A . 343 LEU CD2  1 1 
       16 17298 1 1 70 LEU CG   C   5.854   4.512   1.825 1.00 . A A . 343 LEU CG   1 1 
       16 17299 1 1 70 LEU H    H   5.405   5.056   4.551 1.00 . A A . 343 LEU H    1 1 
       16 17300 1 1 70 LEU HA   H   8.077   4.547   3.514 1.00 . A A . 343 LEU HA   1 1 
       16 17301 1 1 70 LEU HB2  H   6.016   6.536   2.529 1.00 . A A . 343 LEU HB2  1 1 
       16 17302 1 1 70 LEU HB3  H   7.424   5.963   1.643 1.00 . A A . 343 LEU HB3  1 1 
       16 17303 1 1 70 LEU HD11 H   4.676   5.631   0.428 1.00 . A A . 343 LEU HD11 1 1 
       16 17304 1 1 70 LEU HD12 H   4.962   3.954  -0.039 1.00 . A A . 343 LEU HD12 1 1 
       16 17305 1 1 70 LEU HD13 H   6.257   5.140  -0.181 1.00 . A A . 343 LEU HD13 1 1 
       16 17306 1 1 70 LEU HD21 H   7.709   3.496   1.473 1.00 . A A . 343 LEU HD21 1 1 
       16 17307 1 1 70 LEU HD22 H   6.284   2.527   1.102 1.00 . A A . 343 LEU HD22 1 1 
       16 17308 1 1 70 LEU HD23 H   6.750   2.804   2.779 1.00 . A A . 343 LEU HD23 1 1 
       16 17309 1 1 70 LEU HG   H   4.989   4.352   2.454 1.00 . A A . 343 LEU HG   1 1 
       16 17310 1 1 70 LEU N    N   6.358   4.880   4.689 1.00 . A A . 343 LEU N    1 1 
       16 17311 1 1 70 LEU O    O   9.296   6.674   4.107 1.00 . A A . 343 LEU O    1 1 
       16 17312 1 1 71 SER C    C   9.146   8.202   6.346 1.00 . A A . 344 SER C    1 1 
       16 17313 1 1 71 SER CA   C   8.007   8.650   5.437 1.00 . A A . 344 SER CA   1 1 
       16 17314 1 1 71 SER CB   C   6.983   9.440   6.256 1.00 . A A . 344 SER CB   1 1 
       16 17315 1 1 71 SER H    H   6.398   7.308   4.952 1.00 . A A . 344 SER H    1 1 
       16 17316 1 1 71 SER HA   H   8.398   9.272   4.645 1.00 . A A . 344 SER HA   1 1 
       16 17317 1 1 71 SER HB2  H   6.064   9.525   5.703 1.00 . A A . 344 SER HB2  1 1 
       16 17318 1 1 71 SER HB3  H   6.794   8.925   7.189 1.00 . A A . 344 SER HB3  1 1 
       16 17319 1 1 71 SER HG   H   6.770  11.365   6.443 1.00 . A A . 344 SER HG   1 1 
       16 17320 1 1 71 SER N    N   7.363   7.442   4.854 1.00 . A A . 344 SER N    1 1 
       16 17321 1 1 71 SER O    O   9.934   8.999   6.816 1.00 . A A . 344 SER O    1 1 
       16 17322 1 1 71 SER OG   O   7.496  10.740   6.512 1.00 . A A . 344 SER OG   1 1 
       16 17323 1 1 72 THR C    C  10.932   5.147   6.796 1.00 . A A . 345 THR C    1 1 
       16 17324 1 1 72 THR CA   C  10.318   6.382   7.469 1.00 . A A . 345 THR CA   1 1 
       16 17325 1 1 72 THR CB   C   9.738   6.032   8.848 1.00 . A A . 345 THR CB   1 1 
       16 17326 1 1 72 THR CG2  C   8.804   4.827   8.752 1.00 . A A . 345 THR CG2  1 1 
       16 17327 1 1 72 THR H    H   8.585   6.303   6.202 1.00 . A A . 345 THR H    1 1 
       16 17328 1 1 72 THR HA   H  11.093   7.128   7.590 1.00 . A A . 345 THR HA   1 1 
       16 17329 1 1 72 THR HB   H   9.175   6.880   9.219 1.00 . A A . 345 THR HB   1 1 
       16 17330 1 1 72 THR HG1  H  11.623   5.994   9.325 1.00 . A A . 345 THR HG1  1 1 
       16 17331 1 1 72 THR HG21 H   8.360   4.639   9.717 1.00 . A A . 345 THR HG21 1 1 
       16 17332 1 1 72 THR HG22 H   9.359   3.954   8.439 1.00 . A A . 345 THR HG22 1 1 
       16 17333 1 1 72 THR HG23 H   8.029   5.038   8.039 1.00 . A A . 345 THR HG23 1 1 
       16 17334 1 1 72 THR N    N   9.236   6.918   6.595 1.00 . A A . 345 THR N    1 1 
       16 17335 1 1 72 THR O    O  11.686   4.408   7.398 1.00 . A A . 345 THR O    1 1 
       16 17336 1 1 72 THR OG1  O  10.798   5.739   9.746 1.00 . A A . 345 THR OG1  1 1 
       16 17337 1 1 73 ASN C    C  11.631   4.290   3.378 1.00 . A A . 346 ASN C    1 1 
       16 17338 1 1 73 ASN CA   C  11.242   3.793   4.776 1.00 . A A . 346 ASN CA   1 1 
       16 17339 1 1 73 ASN CB   C  10.234   2.638   4.655 1.00 . A A . 346 ASN CB   1 1 
       16 17340 1 1 73 ASN CG   C  10.978   1.336   4.348 1.00 . A A . 346 ASN CG   1 1 
       16 17341 1 1 73 ASN H    H  10.054   5.577   5.051 1.00 . A A . 346 ASN H    1 1 
       16 17342 1 1 73 ASN HA   H  12.133   3.449   5.290 1.00 . A A . 346 ASN HA   1 1 
       16 17343 1 1 73 ASN HB2  H   9.692   2.532   5.581 1.00 . A A . 346 ASN HB2  1 1 
       16 17344 1 1 73 ASN HB3  H   9.540   2.840   3.853 1.00 . A A . 346 ASN HB3  1 1 
       16 17345 1 1 73 ASN HD21 H  10.379   1.281   2.453 1.00 . A A . 346 ASN HD21 1 1 
       16 17346 1 1 73 ASN HD22 H  11.377  -0.004   2.937 1.00 . A A . 346 ASN HD22 1 1 
       16 17347 1 1 73 ASN N    N  10.644   4.946   5.525 1.00 . A A . 346 ASN N    1 1 
       16 17348 1 1 73 ASN ND2  N  10.906   0.829   3.146 1.00 . A A . 346 ASN ND2  1 1 
       16 17349 1 1 73 ASN O    O  11.035   3.915   2.387 1.00 . A A . 346 ASN O    1 1 
       16 17350 1 1 73 ASN OD1  O  11.630   0.776   5.207 1.00 . A A . 346 ASN OD1  1 1 
       16 17351 1 1 74 PRO C    C  13.317   4.677   0.936 1.00 . A A . 347 PRO C    1 1 
       16 17352 1 1 74 PRO CA   C  13.111   5.731   2.027 1.00 . A A . 347 PRO CA   1 1 
       16 17353 1 1 74 PRO CB   C  14.448   6.380   2.413 1.00 . A A . 347 PRO CB   1 1 
       16 17354 1 1 74 PRO CD   C  13.394   5.640   4.461 1.00 . A A . 347 PRO CD   1 1 
       16 17355 1 1 74 PRO CG   C  14.308   6.716   3.863 1.00 . A A . 347 PRO CG   1 1 
       16 17356 1 1 74 PRO HA   H  12.429   6.490   1.685 1.00 . A A . 347 PRO HA   1 1 
       16 17357 1 1 74 PRO HB2  H  15.265   5.683   2.264 1.00 . A A . 347 PRO HB2  1 1 
       16 17358 1 1 74 PRO HB3  H  14.614   7.279   1.837 1.00 . A A . 347 PRO HB3  1 1 
       16 17359 1 1 74 PRO HD2  H  13.981   4.841   4.894 1.00 . A A . 347 PRO HD2  1 1 
       16 17360 1 1 74 PRO HD3  H  12.735   6.069   5.195 1.00 . A A . 347 PRO HD3  1 1 
       16 17361 1 1 74 PRO HG2  H  15.279   6.698   4.346 1.00 . A A . 347 PRO HG2  1 1 
       16 17362 1 1 74 PRO HG3  H  13.852   7.688   3.980 1.00 . A A . 347 PRO HG3  1 1 
       16 17363 1 1 74 PRO N    N  12.621   5.144   3.311 1.00 . A A . 347 PRO N    1 1 
       16 17364 1 1 74 PRO O    O  13.178   4.955  -0.238 1.00 . A A . 347 PRO O    1 1 
       16 17365 1 1 75 ALA C    C  12.728   2.429  -0.722 1.00 . A A . 348 ALA C    1 1 
       16 17366 1 1 75 ALA CA   C  13.874   2.406   0.291 1.00 . A A . 348 ALA CA   1 1 
       16 17367 1 1 75 ALA CB   C  13.919   1.042   0.981 1.00 . A A . 348 ALA CB   1 1 
       16 17368 1 1 75 ALA H    H  13.767   3.269   2.263 1.00 . A A . 348 ALA H    1 1 
       16 17369 1 1 75 ALA HA   H  14.809   2.584  -0.219 1.00 . A A . 348 ALA HA   1 1 
       16 17370 1 1 75 ALA HB1  H  14.055   0.269   0.239 1.00 . A A . 348 ALA HB1  1 1 
       16 17371 1 1 75 ALA HB2  H  12.991   0.874   1.508 1.00 . A A . 348 ALA HB2  1 1 
       16 17372 1 1 75 ALA HB3  H  14.741   1.019   1.681 1.00 . A A . 348 ALA HB3  1 1 
       16 17373 1 1 75 ALA N    N  13.655   3.472   1.311 1.00 . A A . 348 ALA N    1 1 
       16 17374 1 1 75 ALA O    O  12.938   2.574  -1.911 1.00 . A A . 348 ALA O    1 1 
       16 17375 1 1 76 LEU C    C  10.097   3.771  -1.635 1.00 . A A . 349 LEU C    1 1 
       16 17376 1 1 76 LEU CA   C  10.362   2.321  -1.200 1.00 . A A . 349 LEU CA   1 1 
       16 17377 1 1 76 LEU CB   C   9.113   1.745  -0.508 1.00 . A A . 349 LEU CB   1 1 
       16 17378 1 1 76 LEU CD1  C   7.871  -0.322   0.169 1.00 . A A . 349 LEU CD1  1 1 
       16 17379 1 1 76 LEU CD2  C   8.923  -0.219  -2.113 1.00 . A A . 349 LEU CD2  1 1 
       16 17380 1 1 76 LEU CG   C   9.065   0.210  -0.635 1.00 . A A . 349 LEU CG   1 1 
       16 17381 1 1 76 LEU H    H  11.368   2.194   0.706 1.00 . A A . 349 LEU H    1 1 
       16 17382 1 1 76 LEU HA   H  10.602   1.731  -2.066 1.00 . A A . 349 LEU HA   1 1 
       16 17383 1 1 76 LEU HB2  H   9.146   2.002   0.538 1.00 . A A . 349 LEU HB2  1 1 
       16 17384 1 1 76 LEU HB3  H   8.220   2.165  -0.952 1.00 . A A . 349 LEU HB3  1 1 
       16 17385 1 1 76 LEU HD11 H   8.135  -0.367   1.213 1.00 . A A . 349 LEU HD11 1 1 
       16 17386 1 1 76 LEU HD12 H   7.615  -1.312  -0.181 1.00 . A A . 349 LEU HD12 1 1 
       16 17387 1 1 76 LEU HD13 H   7.021   0.333   0.038 1.00 . A A . 349 LEU HD13 1 1 
       16 17388 1 1 76 LEU HD21 H   8.417   0.552  -2.670 1.00 . A A . 349 LEU HD21 1 1 
       16 17389 1 1 76 LEU HD22 H   8.352  -1.135  -2.177 1.00 . A A . 349 LEU HD22 1 1 
       16 17390 1 1 76 LEU HD23 H   9.901  -0.386  -2.535 1.00 . A A . 349 LEU HD23 1 1 
       16 17391 1 1 76 LEU HG   H   9.976  -0.200  -0.228 1.00 . A A . 349 LEU HG   1 1 
       16 17392 1 1 76 LEU N    N  11.516   2.297  -0.259 1.00 . A A . 349 LEU N    1 1 
       16 17393 1 1 76 LEU O    O  10.028   4.074  -2.809 1.00 . A A . 349 LEU O    1 1 
       16 17394 1 1 77 GLN C    C  10.632   6.548  -2.147 1.00 . A A . 350 GLN C    1 1 
       16 17395 1 1 77 GLN CA   C   9.670   6.087  -1.042 1.00 . A A . 350 GLN CA   1 1 
       16 17396 1 1 77 GLN CB   C   9.856   6.953   0.224 1.00 . A A . 350 GLN CB   1 1 
       16 17397 1 1 77 GLN CD   C   9.103   9.069  -0.879 1.00 . A A . 350 GLN CD   1 1 
       16 17398 1 1 77 GLN CG   C   8.824   8.086   0.259 1.00 . A A . 350 GLN CG   1 1 
       16 17399 1 1 77 GLN H    H   9.991   4.401   0.247 1.00 . A A . 350 GLN H    1 1 
       16 17400 1 1 77 GLN HA   H   8.657   6.172  -1.397 1.00 . A A . 350 GLN HA   1 1 
       16 17401 1 1 77 GLN HB2  H   9.727   6.332   1.098 1.00 . A A . 350 GLN HB2  1 1 
       16 17402 1 1 77 GLN HB3  H  10.849   7.379   0.236 1.00 . A A . 350 GLN HB3  1 1 
       16 17403 1 1 77 GLN HE21 H  10.641   9.922   0.044 1.00 . A A . 350 GLN HE21 1 1 
       16 17404 1 1 77 GLN HE22 H  10.274  10.554  -1.488 1.00 . A A . 350 GLN HE22 1 1 
       16 17405 1 1 77 GLN HG2  H   7.833   7.672   0.145 1.00 . A A . 350 GLN HG2  1 1 
       16 17406 1 1 77 GLN HG3  H   8.890   8.601   1.203 1.00 . A A . 350 GLN HG3  1 1 
       16 17407 1 1 77 GLN N    N   9.940   4.665  -0.694 1.00 . A A . 350 GLN N    1 1 
       16 17408 1 1 77 GLN NE2  N  10.088   9.919  -0.765 1.00 . A A . 350 GLN NE2  1 1 
       16 17409 1 1 77 GLN O    O  10.323   7.433  -2.920 1.00 . A A . 350 GLN O    1 1 
       16 17410 1 1 77 GLN OE1  O   8.417   9.067  -1.882 1.00 . A A . 350 GLN OE1  1 1 
       16 17411 1 1 78 ARG C    C  12.385   5.711  -4.597 1.00 . A A . 351 ARG C    1 1 
       16 17412 1 1 78 ARG CA   C  12.767   6.367  -3.263 1.00 . A A . 351 ARG CA   1 1 
       16 17413 1 1 78 ARG CB   C  14.165   5.913  -2.820 1.00 . A A . 351 ARG CB   1 1 
       16 17414 1 1 78 ARG CD   C  16.569   5.867  -3.515 1.00 . A A . 351 ARG CD   1 1 
       16 17415 1 1 78 ARG CG   C  15.122   5.924  -4.010 1.00 . A A . 351 ARG CG   1 1 
       16 17416 1 1 78 ARG CZ   C  18.761   5.760  -4.544 1.00 . A A . 351 ARG CZ   1 1 
       16 17417 1 1 78 ARG H    H  12.032   5.254  -1.593 1.00 . A A . 351 ARG H    1 1 
       16 17418 1 1 78 ARG HA   H  12.754   7.442  -3.372 1.00 . A A . 351 ARG HA   1 1 
       16 17419 1 1 78 ARG HB2  H  14.532   6.585  -2.057 1.00 . A A . 351 ARG HB2  1 1 
       16 17420 1 1 78 ARG HB3  H  14.106   4.912  -2.418 1.00 . A A . 351 ARG HB3  1 1 
       16 17421 1 1 78 ARG HD2  H  16.840   6.821  -3.084 1.00 . A A . 351 ARG HD2  1 1 
       16 17422 1 1 78 ARG HD3  H  16.663   5.094  -2.767 1.00 . A A . 351 ARG HD3  1 1 
       16 17423 1 1 78 ARG HE   H  17.106   5.219  -5.499 1.00 . A A . 351 ARG HE   1 1 
       16 17424 1 1 78 ARG HG2  H  14.917   5.066  -4.631 1.00 . A A . 351 ARG HG2  1 1 
       16 17425 1 1 78 ARG HG3  H  14.971   6.826  -4.580 1.00 . A A . 351 ARG HG3  1 1 
       16 17426 1 1 78 ARG HH11 H  18.645   6.424  -2.658 1.00 . A A . 351 ARG HH11 1 1 
       16 17427 1 1 78 ARG HH12 H  20.238   6.371  -3.337 1.00 . A A . 351 ARG HH12 1 1 
       16 17428 1 1 78 ARG HH21 H  19.175   5.145  -6.404 1.00 . A A . 351 ARG HH21 1 1 
       16 17429 1 1 78 ARG HH22 H  20.539   5.644  -5.459 1.00 . A A . 351 ARG HH22 1 1 
       16 17430 1 1 78 ARG N    N  11.793   5.961  -2.222 1.00 . A A . 351 ARG N    1 1 
       16 17431 1 1 78 ARG NE   N  17.475   5.564  -4.659 1.00 . A A . 351 ARG NE   1 1 
       16 17432 1 1 78 ARG NH1  N  19.253   6.221  -3.426 1.00 . A A . 351 ARG NH1  1 1 
       16 17433 1 1 78 ARG NH2  N  19.553   5.495  -5.547 1.00 . A A . 351 ARG NH2  1 1 
       16 17434 1 1 78 ARG O    O  12.526   6.301  -5.649 1.00 . A A . 351 ARG O    1 1 
       16 17435 1 1 79 ILE C    C  10.118   4.191  -6.245 1.00 . A A . 352 ILE C    1 1 
       16 17436 1 1 79 ILE CA   C  11.541   3.801  -5.831 1.00 . A A . 352 ILE CA   1 1 
       16 17437 1 1 79 ILE CB   C  11.615   2.289  -5.624 1.00 . A A . 352 ILE CB   1 1 
       16 17438 1 1 79 ILE CD1  C  13.058   0.451  -4.738 1.00 . A A . 352 ILE CD1  1 1 
       16 17439 1 1 79 ILE CG1  C  13.036   1.907  -5.201 1.00 . A A . 352 ILE CG1  1 1 
       16 17440 1 1 79 ILE CG2  C  11.267   1.574  -6.931 1.00 . A A . 352 ILE CG2  1 1 
       16 17441 1 1 79 ILE H    H  11.818   4.028  -3.704 1.00 . A A . 352 ILE H    1 1 
       16 17442 1 1 79 ILE HA   H  12.228   4.087  -6.614 1.00 . A A . 352 ILE HA   1 1 
       16 17443 1 1 79 ILE HB   H  10.915   1.995  -4.855 1.00 . A A . 352 ILE HB   1 1 
       16 17444 1 1 79 ILE HD11 H  14.080   0.139  -4.578 1.00 . A A . 352 ILE HD11 1 1 
       16 17445 1 1 79 ILE HD12 H  12.605  -0.174  -5.493 1.00 . A A . 352 ILE HD12 1 1 
       16 17446 1 1 79 ILE HD13 H  12.507   0.358  -3.814 1.00 . A A . 352 ILE HD13 1 1 
       16 17447 1 1 79 ILE HG12 H  13.706   2.031  -6.039 1.00 . A A . 352 ILE HG12 1 1 
       16 17448 1 1 79 ILE HG13 H  13.352   2.546  -4.389 1.00 . A A . 352 ILE HG13 1 1 
       16 17449 1 1 79 ILE HG21 H  11.857   1.989  -7.736 1.00 . A A . 352 ILE HG21 1 1 
       16 17450 1 1 79 ILE HG22 H  10.218   1.711  -7.146 1.00 . A A . 352 ILE HG22 1 1 
       16 17451 1 1 79 ILE HG23 H  11.480   0.520  -6.834 1.00 . A A . 352 ILE HG23 1 1 
       16 17452 1 1 79 ILE N    N  11.915   4.492  -4.563 1.00 . A A . 352 ILE N    1 1 
       16 17453 1 1 79 ILE O    O   9.894   4.684  -7.332 1.00 . A A . 352 ILE O    1 1 
       16 17454 1 1 80 ILE C    C   7.696   5.782  -6.204 1.00 . A A . 353 ILE C    1 1 
       16 17455 1 1 80 ILE CA   C   7.752   4.323  -5.746 1.00 . A A . 353 ILE CA   1 1 
       16 17456 1 1 80 ILE CB   C   6.855   4.129  -4.512 1.00 . A A . 353 ILE CB   1 1 
       16 17457 1 1 80 ILE CD1  C   6.237   6.348  -3.437 1.00 . A A . 353 ILE CD1  1 1 
       16 17458 1 1 80 ILE CG1  C   7.218   5.166  -3.413 1.00 . A A . 353 ILE CG1  1 1 
       16 17459 1 1 80 ILE CG2  C   7.059   2.708  -3.974 1.00 . A A . 353 ILE CG2  1 1 
       16 17460 1 1 80 ILE H    H   9.353   3.569  -4.523 1.00 . A A . 353 ILE H    1 1 
       16 17461 1 1 80 ILE HA   H   7.409   3.682  -6.544 1.00 . A A . 353 ILE HA   1 1 
       16 17462 1 1 80 ILE HB   H   5.824   4.247  -4.805 1.00 . A A . 353 ILE HB   1 1 
       16 17463 1 1 80 ILE HD11 H   5.355   6.092  -2.869 1.00 . A A . 353 ILE HD11 1 1 
       16 17464 1 1 80 ILE HD12 H   5.956   6.570  -4.455 1.00 . A A . 353 ILE HD12 1 1 
       16 17465 1 1 80 ILE HD13 H   6.709   7.214  -2.997 1.00 . A A . 353 ILE HD13 1 1 
       16 17466 1 1 80 ILE HG12 H   7.169   4.697  -2.438 1.00 . A A . 353 ILE HG12 1 1 
       16 17467 1 1 80 ILE HG13 H   8.222   5.534  -3.577 1.00 . A A . 353 ILE HG13 1 1 
       16 17468 1 1 80 ILE HG21 H   6.759   1.990  -4.723 1.00 . A A . 353 ILE HG21 1 1 
       16 17469 1 1 80 ILE HG22 H   6.460   2.571  -3.084 1.00 . A A . 353 ILE HG22 1 1 
       16 17470 1 1 80 ILE HG23 H   8.099   2.565  -3.732 1.00 . A A . 353 ILE HG23 1 1 
       16 17471 1 1 80 ILE N    N   9.155   3.970  -5.393 1.00 . A A . 353 ILE N    1 1 
       16 17472 1 1 80 ILE O    O   7.562   6.068  -7.378 1.00 . A A . 353 ILE O    1 1 
       17 17473 1 1 16 PHE C    C -17.550   3.461   1.842 1.00 . A A . 289 PHE C    1 1 
       17 17474 1 1 16 PHE CA   C -17.840   2.842   3.212 1.00 . A A . 289 PHE CA   1 1 
       17 17475 1 1 16 PHE CB   C -18.154   1.341   3.042 1.00 . A A . 289 PHE CB   1 1 
       17 17476 1 1 16 PHE CD1  C -17.973   1.134   5.560 1.00 . A A . 289 PHE CD1  1 1 
       17 17477 1 1 16 PHE CD2  C -17.210  -0.706   4.175 1.00 . A A . 289 PHE CD2  1 1 
       17 17478 1 1 16 PHE CE1  C -17.616   0.415   6.708 1.00 . A A . 289 PHE CE1  1 1 
       17 17479 1 1 16 PHE CE2  C -16.853  -1.422   5.322 1.00 . A A . 289 PHE CE2  1 1 
       17 17480 1 1 16 PHE CG   C -17.770   0.573   4.291 1.00 . A A . 289 PHE CG   1 1 
       17 17481 1 1 16 PHE CZ   C -17.056  -0.863   6.589 1.00 . A A . 289 PHE CZ   1 1 
       17 17482 1 1 16 PHE H    H -19.887   3.503   3.356 1.00 . A A . 289 PHE H    1 1 
       17 17483 1 1 16 PHE HA   H -16.985   2.974   3.856 1.00 . A A . 289 PHE HA   1 1 
       17 17484 1 1 16 PHE HB2  H -19.213   1.219   2.864 1.00 . A A . 289 PHE HB2  1 1 
       17 17485 1 1 16 PHE HB3  H -17.606   0.943   2.195 1.00 . A A . 289 PHE HB3  1 1 
       17 17486 1 1 16 PHE HD1  H -18.406   2.118   5.654 1.00 . A A . 289 PHE HD1  1 1 
       17 17487 1 1 16 PHE HD2  H -17.053  -1.137   3.198 1.00 . A A . 289 PHE HD2  1 1 
       17 17488 1 1 16 PHE HE1  H -17.772   0.846   7.686 1.00 . A A . 289 PHE HE1  1 1 
       17 17489 1 1 16 PHE HE2  H -16.421  -2.408   5.231 1.00 . A A . 289 PHE HE2  1 1 
       17 17490 1 1 16 PHE HZ   H -16.781  -1.416   7.474 1.00 . A A . 289 PHE HZ   1 1 
       17 17491 1 1 16 PHE N    N -19.020   3.527   3.813 1.00 . A A . 289 PHE N    1 1 
       17 17492 1 1 16 PHE O    O -16.417   3.599   1.430 1.00 . A A . 289 PHE O    1 1 
       17 17493 1 1 17 SER C    C -17.413   5.586  -0.174 1.00 . A A . 290 SER C    1 1 
       17 17494 1 1 17 SER CA   C -18.399   4.408  -0.216 1.00 . A A . 290 SER CA   1 1 
       17 17495 1 1 17 SER CB   C -19.770   4.867  -0.760 1.00 . A A . 290 SER CB   1 1 
       17 17496 1 1 17 SER H    H -19.478   3.677   1.492 1.00 . A A . 290 SER H    1 1 
       17 17497 1 1 17 SER HA   H -18.001   3.654  -0.861 1.00 . A A . 290 SER HA   1 1 
       17 17498 1 1 17 SER HB2  H -19.853   5.941  -0.720 1.00 . A A . 290 SER HB2  1 1 
       17 17499 1 1 17 SER HB3  H -19.882   4.543  -1.789 1.00 . A A . 290 SER HB3  1 1 
       17 17500 1 1 17 SER HG   H -20.924   3.385  -0.246 1.00 . A A . 290 SER HG   1 1 
       17 17501 1 1 17 SER N    N -18.579   3.816   1.136 1.00 . A A . 290 SER N    1 1 
       17 17502 1 1 17 SER O    O -16.571   5.719  -1.040 1.00 . A A . 290 SER O    1 1 
       17 17503 1 1 17 SER OG   O -20.798   4.294   0.038 1.00 . A A . 290 SER OG   1 1 
       17 17504 1 1 18 PRO C    C -15.361   7.363   1.724 1.00 . A A . 291 PRO C    1 1 
       17 17505 1 1 18 PRO CA   C -16.646   7.632   0.923 1.00 . A A . 291 PRO CA   1 1 
       17 17506 1 1 18 PRO CB   C -17.540   8.666   1.636 1.00 . A A . 291 PRO CB   1 1 
       17 17507 1 1 18 PRO CD   C -18.492   6.401   1.899 1.00 . A A . 291 PRO CD   1 1 
       17 17508 1 1 18 PRO CG   C -18.642   7.877   2.314 1.00 . A A . 291 PRO CG   1 1 
       17 17509 1 1 18 PRO HA   H -16.395   8.000  -0.055 1.00 . A A . 291 PRO HA   1 1 
       17 17510 1 1 18 PRO HB2  H -16.964   9.224   2.368 1.00 . A A . 291 PRO HB2  1 1 
       17 17511 1 1 18 PRO HB3  H -17.967   9.349   0.912 1.00 . A A . 291 PRO HB3  1 1 
       17 17512 1 1 18 PRO HD2  H -18.104   5.815   2.721 1.00 . A A . 291 PRO HD2  1 1 
       17 17513 1 1 18 PRO HD3  H -19.431   5.998   1.557 1.00 . A A . 291 PRO HD3  1 1 
       17 17514 1 1 18 PRO HG2  H -18.554   7.970   3.391 1.00 . A A . 291 PRO HG2  1 1 
       17 17515 1 1 18 PRO HG3  H -19.608   8.244   1.998 1.00 . A A . 291 PRO HG3  1 1 
       17 17516 1 1 18 PRO N    N -17.525   6.447   0.801 1.00 . A A . 291 PRO N    1 1 
       17 17517 1 1 18 PRO O    O -14.283   7.758   1.332 1.00 . A A . 291 PRO O    1 1 
       17 17518 1 1 19 GLU C    C -13.546   5.177   3.311 1.00 . A A . 292 GLU C    1 1 
       17 17519 1 1 19 GLU CA   C -14.244   6.486   3.693 1.00 . A A . 292 GLU CA   1 1 
       17 17520 1 1 19 GLU CB   C -14.635   6.446   5.178 1.00 . A A . 292 GLU CB   1 1 
       17 17521 1 1 19 GLU CD   C -16.432   5.636   6.731 1.00 . A A . 292 GLU CD   1 1 
       17 17522 1 1 19 GLU CG   C -15.689   5.356   5.420 1.00 . A A . 292 GLU CG   1 1 
       17 17523 1 1 19 GLU H    H -16.348   6.439   3.175 1.00 . A A . 292 GLU H    1 1 
       17 17524 1 1 19 GLU HA   H -13.550   7.299   3.545 1.00 . A A . 292 GLU HA   1 1 
       17 17525 1 1 19 GLU HB2  H -13.757   6.234   5.771 1.00 . A A . 292 GLU HB2  1 1 
       17 17526 1 1 19 GLU HB3  H -15.037   7.407   5.466 1.00 . A A . 292 GLU HB3  1 1 
       17 17527 1 1 19 GLU HG2  H -16.395   5.345   4.604 1.00 . A A . 292 GLU HG2  1 1 
       17 17528 1 1 19 GLU HG3  H -15.202   4.395   5.489 1.00 . A A . 292 GLU HG3  1 1 
       17 17529 1 1 19 GLU N    N -15.468   6.732   2.860 1.00 . A A . 292 GLU N    1 1 
       17 17530 1 1 19 GLU O    O -12.357   5.146   3.061 1.00 . A A . 292 GLU O    1 1 
       17 17531 1 1 19 GLU OE1  O -16.912   6.746   6.891 1.00 . A A . 292 GLU OE1  1 1 
       17 17532 1 1 19 GLU OE2  O -16.508   4.735   7.550 1.00 . A A . 292 GLU OE2  1 1 
       17 17533 1 1 20 THR C    C -13.203   2.692   1.533 1.00 . A A . 293 THR C    1 1 
       17 17534 1 1 20 THR CA   C -13.639   2.776   2.992 1.00 . A A . 293 THR CA   1 1 
       17 17535 1 1 20 THR CB   C -14.659   1.671   3.260 1.00 . A A . 293 THR CB   1 1 
       17 17536 1 1 20 THR CG2  C -14.018   0.303   3.048 1.00 . A A . 293 THR CG2  1 1 
       17 17537 1 1 20 THR H    H -15.213   4.140   3.541 1.00 . A A . 293 THR H    1 1 
       17 17538 1 1 20 THR HA   H -12.781   2.628   3.624 1.00 . A A . 293 THR HA   1 1 
       17 17539 1 1 20 THR HB   H -15.482   1.779   2.573 1.00 . A A . 293 THR HB   1 1 
       17 17540 1 1 20 THR HG1  H -14.389   1.604   5.184 1.00 . A A . 293 THR HG1  1 1 
       17 17541 1 1 20 THR HG21 H -14.713  -0.466   3.350 1.00 . A A . 293 THR HG21 1 1 
       17 17542 1 1 20 THR HG22 H -13.119   0.230   3.640 1.00 . A A . 293 THR HG22 1 1 
       17 17543 1 1 20 THR HG23 H -13.776   0.177   2.003 1.00 . A A . 293 THR HG23 1 1 
       17 17544 1 1 20 THR N    N -14.264   4.094   3.306 1.00 . A A . 293 THR N    1 1 
       17 17545 1 1 20 THR O    O -12.091   2.304   1.232 1.00 . A A . 293 THR O    1 1 
       17 17546 1 1 20 THR OG1  O -15.129   1.773   4.596 1.00 . A A . 293 THR OG1  1 1 
       17 17547 1 1 21 MET C    C -12.474   3.753  -1.108 1.00 . A A . 294 MET C    1 1 
       17 17548 1 1 21 MET CA   C -13.698   2.885  -0.808 1.00 . A A . 294 MET CA   1 1 
       17 17549 1 1 21 MET CB   C -14.888   3.297  -1.685 1.00 . A A . 294 MET CB   1 1 
       17 17550 1 1 21 MET CE   C -17.483   1.860  -3.353 1.00 . A A . 294 MET CE   1 1 
       17 17551 1 1 21 MET CG   C -14.871   2.490  -2.987 1.00 . A A . 294 MET CG   1 1 
       17 17552 1 1 21 MET H    H -14.974   3.285   0.881 1.00 . A A . 294 MET H    1 1 
       17 17553 1 1 21 MET HA   H -13.445   1.855  -1.007 1.00 . A A . 294 MET HA   1 1 
       17 17554 1 1 21 MET HB2  H -15.800   3.094  -1.152 1.00 . A A . 294 MET HB2  1 1 
       17 17555 1 1 21 MET HB3  H -14.833   4.352  -1.914 1.00 . A A . 294 MET HB3  1 1 
       17 17556 1 1 21 MET HE1  H -17.442   0.923  -3.890 1.00 . A A . 294 MET HE1  1 1 
       17 17557 1 1 21 MET HE2  H -18.468   2.287  -3.455 1.00 . A A . 294 MET HE2  1 1 
       17 17558 1 1 21 MET HE3  H -17.275   1.690  -2.305 1.00 . A A . 294 MET HE3  1 1 
       17 17559 1 1 21 MET HG2  H -13.937   2.657  -3.504 1.00 . A A . 294 MET HG2  1 1 
       17 17560 1 1 21 MET HG3  H -14.965   1.439  -2.748 1.00 . A A . 294 MET HG3  1 1 
       17 17561 1 1 21 MET N    N -14.071   3.004   0.624 1.00 . A A . 294 MET N    1 1 
       17 17562 1 1 21 MET O    O -11.524   3.297  -1.700 1.00 . A A . 294 MET O    1 1 
       17 17563 1 1 21 MET SD   S -16.254   3.000  -4.036 1.00 . A A . 294 MET SD   1 1 
       17 17564 1 1 22 LYS C    C -10.029   5.107  -0.542 1.00 . A A . 295 LYS C    1 1 
       17 17565 1 1 22 LYS CA   C -11.290   5.858  -0.977 1.00 . A A . 295 LYS CA   1 1 
       17 17566 1 1 22 LYS CB   C -11.438   7.191  -0.207 1.00 . A A . 295 LYS CB   1 1 
       17 17567 1 1 22 LYS CD   C -13.335   8.021  -1.656 1.00 . A A . 295 LYS CD   1 1 
       17 17568 1 1 22 LYS CE   C -13.604   8.804  -2.948 1.00 . A A . 295 LYS CE   1 1 
       17 17569 1 1 22 LYS CG   C -11.911   8.310  -1.153 1.00 . A A . 295 LYS CG   1 1 
       17 17570 1 1 22 LYS H    H -13.248   5.356  -0.223 1.00 . A A . 295 LYS H    1 1 
       17 17571 1 1 22 LYS HA   H -11.224   6.044  -2.038 1.00 . A A . 295 LYS HA   1 1 
       17 17572 1 1 22 LYS HB2  H -12.163   7.066   0.583 1.00 . A A . 295 LYS HB2  1 1 
       17 17573 1 1 22 LYS HB3  H -10.488   7.476   0.225 1.00 . A A . 295 LYS HB3  1 1 
       17 17574 1 1 22 LYS HD2  H -13.448   6.966  -1.849 1.00 . A A . 295 LYS HD2  1 1 
       17 17575 1 1 22 LYS HD3  H -14.047   8.326  -0.907 1.00 . A A . 295 LYS HD3  1 1 
       17 17576 1 1 22 LYS HE2  H -13.147   9.781  -2.885 1.00 . A A . 295 LYS HE2  1 1 
       17 17577 1 1 22 LYS HE3  H -13.190   8.265  -3.787 1.00 . A A . 295 LYS HE3  1 1 
       17 17578 1 1 22 LYS HG2  H -11.906   9.248  -0.620 1.00 . A A . 295 LYS HG2  1 1 
       17 17579 1 1 22 LYS HG3  H -11.238   8.373  -1.993 1.00 . A A . 295 LYS HG3  1 1 
       17 17580 1 1 22 LYS HZ1  H -15.573   8.531  -2.327 1.00 . A A . 295 LYS HZ1  1 1 
       17 17581 1 1 22 LYS HZ2  H -15.363   8.480  -4.013 1.00 . A A . 295 LYS HZ2  1 1 
       17 17582 1 1 22 LYS HZ3  H -15.312   9.968  -3.192 1.00 . A A . 295 LYS HZ3  1 1 
       17 17583 1 1 22 LYS N    N -12.477   4.995  -0.704 1.00 . A A . 295 LYS N    1 1 
       17 17584 1 1 22 LYS NZ   N -15.075   8.957  -3.134 1.00 . A A . 295 LYS NZ   1 1 
       17 17585 1 1 22 LYS O    O  -9.028   5.114  -1.230 1.00 . A A . 295 LYS O    1 1 
       17 17586 1 1 23 ALA C    C  -8.673   2.544  -0.040 1.00 . A A . 296 ALA C    1 1 
       17 17587 1 1 23 ALA CA   C  -8.877   3.657   0.991 1.00 . A A . 296 ALA CA   1 1 
       17 17588 1 1 23 ALA CB   C  -9.106   3.063   2.382 1.00 . A A . 296 ALA CB   1 1 
       17 17589 1 1 23 ALA H    H -10.897   4.406   1.107 1.00 . A A . 296 ALA H    1 1 
       17 17590 1 1 23 ALA HA   H  -8.012   4.305   1.004 1.00 . A A . 296 ALA HA   1 1 
       17 17591 1 1 23 ALA HB1  H  -8.422   2.244   2.542 1.00 . A A . 296 ALA HB1  1 1 
       17 17592 1 1 23 ALA HB2  H -10.122   2.708   2.458 1.00 . A A . 296 ALA HB2  1 1 
       17 17593 1 1 23 ALA HB3  H  -8.935   3.824   3.128 1.00 . A A . 296 ALA HB3  1 1 
       17 17594 1 1 23 ALA N    N -10.074   4.430   0.570 1.00 . A A . 296 ALA N    1 1 
       17 17595 1 1 23 ALA O    O  -7.565   2.140  -0.335 1.00 . A A . 296 ALA O    1 1 
       17 17596 1 1 24 ARG C    C  -9.169   1.644  -2.956 1.00 . A A . 297 ARG C    1 1 
       17 17597 1 1 24 ARG CA   C  -9.675   1.012  -1.650 1.00 . A A . 297 ARG CA   1 1 
       17 17598 1 1 24 ARG CB   C -11.079   0.427  -1.861 1.00 . A A . 297 ARG CB   1 1 
       17 17599 1 1 24 ARG CD   C -12.393  -1.535  -2.658 1.00 . A A . 297 ARG CD   1 1 
       17 17600 1 1 24 ARG CG   C -10.987  -0.940  -2.538 1.00 . A A . 297 ARG CG   1 1 
       17 17601 1 1 24 ARG CZ   C -11.687  -3.370  -4.126 1.00 . A A . 297 ARG CZ   1 1 
       17 17602 1 1 24 ARG H    H -10.626   2.437  -0.359 1.00 . A A . 297 ARG H    1 1 
       17 17603 1 1 24 ARG HA   H  -8.996   0.236  -1.332 1.00 . A A . 297 ARG HA   1 1 
       17 17604 1 1 24 ARG HB2  H -11.567   0.318  -0.904 1.00 . A A . 297 ARG HB2  1 1 
       17 17605 1 1 24 ARG HB3  H -11.659   1.093  -2.484 1.00 . A A . 297 ARG HB3  1 1 
       17 17606 1 1 24 ARG HD2  H -12.879  -1.484  -1.703 1.00 . A A . 297 ARG HD2  1 1 
       17 17607 1 1 24 ARG HD3  H -12.968  -0.957  -3.379 1.00 . A A . 297 ARG HD3  1 1 
       17 17608 1 1 24 ARG HE   H -12.683  -3.660  -2.441 1.00 . A A . 297 ARG HE   1 1 
       17 17609 1 1 24 ARG HG2  H -10.548  -0.823  -3.515 1.00 . A A . 297 ARG HG2  1 1 
       17 17610 1 1 24 ARG HG3  H -10.372  -1.596  -1.942 1.00 . A A . 297 ARG HG3  1 1 
       17 17611 1 1 24 ARG HH11 H -11.444  -1.523  -4.858 1.00 . A A . 297 ARG HH11 1 1 
       17 17612 1 1 24 ARG HH12 H -10.804  -2.803  -5.831 1.00 . A A . 297 ARG HH12 1 1 
       17 17613 1 1 24 ARG HH21 H -11.872  -5.320  -3.709 1.00 . A A . 297 ARG HH21 1 1 
       17 17614 1 1 24 ARG HH22 H -11.050  -4.945  -5.187 1.00 . A A . 297 ARG HH22 1 1 
       17 17615 1 1 24 ARG N    N  -9.753   2.073  -0.609 1.00 . A A . 297 ARG N    1 1 
       17 17616 1 1 24 ARG NE   N -12.307  -2.984  -3.042 1.00 . A A . 297 ARG NE   1 1 
       17 17617 1 1 24 ARG NH1  N -11.281  -2.497  -5.007 1.00 . A A . 297 ARG NH1  1 1 
       17 17618 1 1 24 ARG NH2  N -11.523  -4.645  -4.359 1.00 . A A . 297 ARG NH2  1 1 
       17 17619 1 1 24 ARG O    O  -8.434   1.041  -3.715 1.00 . A A . 297 ARG O    1 1 
       17 17620 1 1 25 ARG C    C  -7.582   3.828  -4.289 1.00 . A A . 298 ARG C    1 1 
       17 17621 1 1 25 ARG CA   C  -9.072   3.546  -4.451 1.00 . A A . 298 ARG CA   1 1 
       17 17622 1 1 25 ARG CB   C  -9.834   4.860  -4.642 1.00 . A A . 298 ARG CB   1 1 
       17 17623 1 1 25 ARG CD   C -10.160   4.584  -7.138 1.00 . A A . 298 ARG CD   1 1 
       17 17624 1 1 25 ARG CG   C  -9.531   5.447  -6.029 1.00 . A A . 298 ARG CG   1 1 
       17 17625 1 1 25 ARG CZ   C -10.713   4.894  -9.477 1.00 . A A . 298 ARG CZ   1 1 
       17 17626 1 1 25 ARG H    H -10.121   3.346  -2.588 1.00 . A A . 298 ARG H    1 1 
       17 17627 1 1 25 ARG HA   H  -9.230   2.901  -5.300 1.00 . A A . 298 ARG HA   1 1 
       17 17628 1 1 25 ARG HB2  H -10.895   4.677  -4.547 1.00 . A A . 298 ARG HB2  1 1 
       17 17629 1 1 25 ARG HB3  H  -9.525   5.563  -3.883 1.00 . A A . 298 ARG HB3  1 1 
       17 17630 1 1 25 ARG HD2  H  -9.473   3.802  -7.425 1.00 . A A . 298 ARG HD2  1 1 
       17 17631 1 1 25 ARG HD3  H -11.080   4.140  -6.785 1.00 . A A . 298 ARG HD3  1 1 
       17 17632 1 1 25 ARG HE   H -10.446   6.418  -8.233 1.00 . A A . 298 ARG HE   1 1 
       17 17633 1 1 25 ARG HG2  H  -9.934   6.448  -6.087 1.00 . A A . 298 ARG HG2  1 1 
       17 17634 1 1 25 ARG HG3  H  -8.461   5.489  -6.172 1.00 . A A . 298 ARG HG3  1 1 
       17 17635 1 1 25 ARG HH11 H -10.525   3.018  -8.806 1.00 . A A . 298 ARG HH11 1 1 
       17 17636 1 1 25 ARG HH12 H -10.921   3.177 -10.484 1.00 . A A . 298 ARG HH12 1 1 
       17 17637 1 1 25 ARG HH21 H -10.965   6.644 -10.418 1.00 . A A . 298 ARG HH21 1 1 
       17 17638 1 1 25 ARG HH22 H -11.170   5.230 -11.397 1.00 . A A . 298 ARG HH22 1 1 
       17 17639 1 1 25 ARG N    N  -9.543   2.869  -3.215 1.00 . A A . 298 ARG N    1 1 
       17 17640 1 1 25 ARG NE   N -10.451   5.441  -8.321 1.00 . A A . 298 ARG NE   1 1 
       17 17641 1 1 25 ARG NH1  N -10.720   3.596  -9.598 1.00 . A A . 298 ARG NH1  1 1 
       17 17642 1 1 25 ARG NH2  N -10.969   5.648 -10.511 1.00 . A A . 298 ARG NH2  1 1 
       17 17643 1 1 25 ARG O    O  -6.780   3.526  -5.149 1.00 . A A . 298 ARG O    1 1 
       17 17644 1 1 26 ALA C    C  -4.982   3.364  -3.171 1.00 . A A . 299 ALA C    1 1 
       17 17645 1 1 26 ALA CA   C  -5.760   4.655  -2.922 1.00 . A A . 299 ALA CA   1 1 
       17 17646 1 1 26 ALA CB   C  -5.567   5.086  -1.468 1.00 . A A . 299 ALA CB   1 1 
       17 17647 1 1 26 ALA H    H  -7.873   4.595  -2.481 1.00 . A A . 299 ALA H    1 1 
       17 17648 1 1 26 ALA HA   H  -5.413   5.430  -3.589 1.00 . A A . 299 ALA HA   1 1 
       17 17649 1 1 26 ALA HB1  H  -6.056   4.375  -0.816 1.00 . A A . 299 ALA HB1  1 1 
       17 17650 1 1 26 ALA HB2  H  -5.997   6.065  -1.322 1.00 . A A . 299 ALA HB2  1 1 
       17 17651 1 1 26 ALA HB3  H  -4.513   5.116  -1.238 1.00 . A A . 299 ALA HB3  1 1 
       17 17652 1 1 26 ALA N    N  -7.206   4.380  -3.168 1.00 . A A . 299 ALA N    1 1 
       17 17653 1 1 26 ALA O    O  -3.948   3.352  -3.807 1.00 . A A . 299 ALA O    1 1 
       17 17654 1 1 27 TRP C    C  -4.697   0.673  -4.372 1.00 . A A . 300 TRP C    1 1 
       17 17655 1 1 27 TRP CA   C  -4.842   0.956  -2.875 1.00 . A A . 300 TRP CA   1 1 
       17 17656 1 1 27 TRP CB   C  -5.708  -0.111  -2.223 1.00 . A A . 300 TRP CB   1 1 
       17 17657 1 1 27 TRP CD1  C  -6.410  -0.825   0.081 1.00 . A A . 300 TRP CD1  1 1 
       17 17658 1 1 27 TRP CD2  C  -4.909   0.863   0.203 1.00 . A A . 300 TRP CD2  1 1 
       17 17659 1 1 27 TRP CE2  C  -5.235   0.483   1.534 1.00 . A A . 300 TRP CE2  1 1 
       17 17660 1 1 27 TRP CE3  C  -3.974   1.926   0.047 1.00 . A A . 300 TRP CE3  1 1 
       17 17661 1 1 27 TRP CG   C  -5.670  -0.020  -0.716 1.00 . A A . 300 TRP CG   1 1 
       17 17662 1 1 27 TRP CH2  C  -3.760   2.138   2.463 1.00 . A A . 300 TRP CH2  1 1 
       17 17663 1 1 27 TRP CZ2  C  -4.672   1.106   2.642 1.00 . A A . 300 TRP CZ2  1 1 
       17 17664 1 1 27 TRP CZ3  C  -3.414   2.552   1.173 1.00 . A A . 300 TRP CZ3  1 1 
       17 17665 1 1 27 TRP H    H  -6.344   2.324  -2.182 1.00 . A A . 300 TRP H    1 1 
       17 17666 1 1 27 TRP HA   H  -3.870   0.940  -2.430 1.00 . A A . 300 TRP HA   1 1 
       17 17667 1 1 27 TRP HB2  H  -6.725   0.007  -2.554 1.00 . A A . 300 TRP HB2  1 1 
       17 17668 1 1 27 TRP HB3  H  -5.353  -1.085  -2.526 1.00 . A A . 300 TRP HB3  1 1 
       17 17669 1 1 27 TRP HD1  H  -7.094  -1.580  -0.264 1.00 . A A . 300 TRP HD1  1 1 
       17 17670 1 1 27 TRP HE1  H  -6.545  -0.999   2.167 1.00 . A A . 300 TRP HE1  1 1 
       17 17671 1 1 27 TRP HE3  H  -3.697   2.277  -0.927 1.00 . A A . 300 TRP HE3  1 1 
       17 17672 1 1 27 TRP HH2  H  -3.320   2.617   3.321 1.00 . A A . 300 TRP HH2  1 1 
       17 17673 1 1 27 TRP HZ2  H  -4.938   0.786   3.637 1.00 . A A . 300 TRP HZ2  1 1 
       17 17674 1 1 27 TRP HZ3  H  -2.704   3.354   1.041 1.00 . A A . 300 TRP HZ3  1 1 
       17 17675 1 1 27 TRP N    N  -5.500   2.275  -2.678 1.00 . A A . 300 TRP N    1 1 
       17 17676 1 1 27 TRP NE1  N  -6.144  -0.540   1.399 1.00 . A A . 300 TRP NE1  1 1 
       17 17677 1 1 27 TRP O    O  -3.824  -0.063  -4.786 1.00 . A A . 300 TRP O    1 1 
       17 17678 1 1 28 THR C    C  -4.184   1.776  -7.207 1.00 . A A . 301 THR C    1 1 
       17 17679 1 1 28 THR CA   C  -5.401   1.020  -6.662 1.00 . A A . 301 THR CA   1 1 
       17 17680 1 1 28 THR CB   C  -6.640   1.537  -7.378 1.00 . A A . 301 THR CB   1 1 
       17 17681 1 1 28 THR CG2  C  -6.582   1.129  -8.852 1.00 . A A . 301 THR CG2  1 1 
       17 17682 1 1 28 THR H    H  -6.220   1.860  -4.846 1.00 . A A . 301 THR H    1 1 
       17 17683 1 1 28 THR HA   H  -5.295  -0.034  -6.850 1.00 . A A . 301 THR HA   1 1 
       17 17684 1 1 28 THR HB   H  -6.657   2.609  -7.310 1.00 . A A . 301 THR HB   1 1 
       17 17685 1 1 28 THR HG1  H  -7.578   0.135  -6.412 1.00 . A A . 301 THR HG1  1 1 
       17 17686 1 1 28 THR HG21 H  -7.523   1.363  -9.327 1.00 . A A . 301 THR HG21 1 1 
       17 17687 1 1 28 THR HG22 H  -6.395   0.067  -8.924 1.00 . A A . 301 THR HG22 1 1 
       17 17688 1 1 28 THR HG23 H  -5.785   1.668  -9.345 1.00 . A A . 301 THR HG23 1 1 
       17 17689 1 1 28 THR N    N  -5.526   1.259  -5.192 1.00 . A A . 301 THR N    1 1 
       17 17690 1 1 28 THR O    O  -3.299   1.204  -7.813 1.00 . A A . 301 THR O    1 1 
       17 17691 1 1 28 THR OG1  O  -7.804   0.996  -6.771 1.00 . A A . 301 THR OG1  1 1 
       17 17692 1 1 29 ASP C    C  -1.681   3.272  -7.107 1.00 . A A . 302 ASP C    1 1 
       17 17693 1 1 29 ASP CA   C  -3.016   3.888  -7.527 1.00 . A A . 302 ASP CA   1 1 
       17 17694 1 1 29 ASP CB   C  -3.119   5.307  -6.965 1.00 . A A . 302 ASP CB   1 1 
       17 17695 1 1 29 ASP CG   C  -4.262   6.050  -7.658 1.00 . A A . 302 ASP CG   1 1 
       17 17696 1 1 29 ASP H    H  -4.888   3.504  -6.532 1.00 . A A . 302 ASP H    1 1 
       17 17697 1 1 29 ASP HA   H  -3.068   3.927  -8.605 1.00 . A A . 302 ASP HA   1 1 
       17 17698 1 1 29 ASP HB2  H  -3.310   5.261  -5.902 1.00 . A A . 302 ASP HB2  1 1 
       17 17699 1 1 29 ASP HB3  H  -2.193   5.833  -7.142 1.00 . A A . 302 ASP HB3  1 1 
       17 17700 1 1 29 ASP N    N  -4.152   3.068  -7.011 1.00 . A A . 302 ASP N    1 1 
       17 17701 1 1 29 ASP O    O  -0.777   3.126  -7.905 1.00 . A A . 302 ASP O    1 1 
       17 17702 1 1 29 ASP OD1  O  -4.125   6.345  -8.834 1.00 . A A . 302 ASP OD1  1 1 
       17 17703 1 1 29 ASP OD2  O  -5.256   6.313  -7.002 1.00 . A A . 302 ASP OD2  1 1 
       17 17704 1 1 30 VAL C    C  -0.115   0.922  -5.997 1.00 . A A . 303 VAL C    1 1 
       17 17705 1 1 30 VAL CA   C  -0.262   2.322  -5.401 1.00 . A A . 303 VAL CA   1 1 
       17 17706 1 1 30 VAL CB   C  -0.263   2.240  -3.875 1.00 . A A . 303 VAL CB   1 1 
       17 17707 1 1 30 VAL CG1  C  -0.390   3.646  -3.282 1.00 . A A . 303 VAL CG1  1 1 
       17 17708 1 1 30 VAL CG2  C  -1.441   1.383  -3.414 1.00 . A A . 303 VAL CG2  1 1 
       17 17709 1 1 30 VAL H    H  -2.278   3.046  -5.228 1.00 . A A . 303 VAL H    1 1 
       17 17710 1 1 30 VAL HA   H   0.560   2.942  -5.729 1.00 . A A . 303 VAL HA   1 1 
       17 17711 1 1 30 VAL HB   H   0.656   1.795  -3.538 1.00 . A A . 303 VAL HB   1 1 
       17 17712 1 1 30 VAL HG11 H   0.332   4.299  -3.750 1.00 . A A . 303 VAL HG11 1 1 
       17 17713 1 1 30 VAL HG12 H  -0.203   3.606  -2.219 1.00 . A A . 303 VAL HG12 1 1 
       17 17714 1 1 30 VAL HG13 H  -1.385   4.023  -3.460 1.00 . A A . 303 VAL HG13 1 1 
       17 17715 1 1 30 VAL HG21 H  -1.614   1.542  -2.359 1.00 . A A . 303 VAL HG21 1 1 
       17 17716 1 1 30 VAL HG22 H  -1.216   0.341  -3.588 1.00 . A A . 303 VAL HG22 1 1 
       17 17717 1 1 30 VAL HG23 H  -2.323   1.658  -3.970 1.00 . A A . 303 VAL HG23 1 1 
       17 17718 1 1 30 VAL N    N  -1.543   2.917  -5.861 1.00 . A A . 303 VAL N    1 1 
       17 17719 1 1 30 VAL O    O   0.969   0.499  -6.346 1.00 . A A . 303 VAL O    1 1 
       17 17720 1 1 31 ILE C    C  -0.450  -1.023  -8.115 1.00 . A A . 304 ILE C    1 1 
       17 17721 1 1 31 ILE CA   C  -1.097  -1.161  -6.734 1.00 . A A . 304 ILE CA   1 1 
       17 17722 1 1 31 ILE CB   C  -2.518  -1.770  -6.834 1.00 . A A . 304 ILE CB   1 1 
       17 17723 1 1 31 ILE CD1  C  -4.320  -2.891  -5.497 1.00 . A A . 304 ILE CD1  1 1 
       17 17724 1 1 31 ILE CG1  C  -2.824  -2.586  -5.571 1.00 . A A . 304 ILE CG1  1 1 
       17 17725 1 1 31 ILE CG2  C  -2.656  -2.681  -8.061 1.00 . A A . 304 ILE CG2  1 1 
       17 17726 1 1 31 ILE H    H  -2.073   0.565  -5.872 1.00 . A A . 304 ILE H    1 1 
       17 17727 1 1 31 ILE HA   H  -0.468  -1.782  -6.109 1.00 . A A . 304 ILE HA   1 1 
       17 17728 1 1 31 ILE HB   H  -3.227  -0.968  -6.916 1.00 . A A . 304 ILE HB   1 1 
       17 17729 1 1 31 ILE HD11 H  -4.585  -3.589  -6.278 1.00 . A A . 304 ILE HD11 1 1 
       17 17730 1 1 31 ILE HD12 H  -4.884  -1.980  -5.622 1.00 . A A . 304 ILE HD12 1 1 
       17 17731 1 1 31 ILE HD13 H  -4.549  -3.324  -4.537 1.00 . A A . 304 ILE HD13 1 1 
       17 17732 1 1 31 ILE HG12 H  -2.272  -3.513  -5.604 1.00 . A A . 304 ILE HG12 1 1 
       17 17733 1 1 31 ILE HG13 H  -2.529  -2.024  -4.698 1.00 . A A . 304 ILE HG13 1 1 
       17 17734 1 1 31 ILE HG21 H  -2.703  -2.074  -8.954 1.00 . A A . 304 ILE HG21 1 1 
       17 17735 1 1 31 ILE HG22 H  -3.562  -3.264  -7.977 1.00 . A A . 304 ILE HG22 1 1 
       17 17736 1 1 31 ILE HG23 H  -1.805  -3.343  -8.119 1.00 . A A . 304 ILE HG23 1 1 
       17 17737 1 1 31 ILE N    N  -1.196   0.202  -6.138 1.00 . A A . 304 ILE N    1 1 
       17 17738 1 1 31 ILE O    O   0.254  -1.897  -8.578 1.00 . A A . 304 ILE O    1 1 
       17 17739 1 1 32 GLN C    C   1.387   0.690  -9.915 1.00 . A A . 305 GLN C    1 1 
       17 17740 1 1 32 GLN CA   C  -0.090   0.305 -10.098 1.00 . A A . 305 GLN CA   1 1 
       17 17741 1 1 32 GLN CB   C  -0.892   1.427 -10.786 1.00 . A A . 305 GLN CB   1 1 
       17 17742 1 1 32 GLN CD   C  -0.923   2.996 -12.731 1.00 . A A . 305 GLN CD   1 1 
       17 17743 1 1 32 GLN CG   C  -0.031   2.157 -11.813 1.00 . A A . 305 GLN CG   1 1 
       17 17744 1 1 32 GLN H    H  -1.247   0.774  -8.365 1.00 . A A . 305 GLN H    1 1 
       17 17745 1 1 32 GLN HA   H  -0.157  -0.602 -10.681 1.00 . A A . 305 GLN HA   1 1 
       17 17746 1 1 32 GLN HB2  H  -1.750   0.998 -11.282 1.00 . A A . 305 GLN HB2  1 1 
       17 17747 1 1 32 GLN HB3  H  -1.229   2.131 -10.039 1.00 . A A . 305 GLN HB3  1 1 
       17 17748 1 1 32 GLN HE21 H  -2.589   2.555 -11.747 1.00 . A A . 305 GLN HE21 1 1 
       17 17749 1 1 32 GLN HE22 H  -2.786   3.584 -13.083 1.00 . A A . 305 GLN HE22 1 1 
       17 17750 1 1 32 GLN HG2  H   0.663   2.800 -11.294 1.00 . A A . 305 GLN HG2  1 1 
       17 17751 1 1 32 GLN HG3  H   0.513   1.436 -12.400 1.00 . A A . 305 GLN HG3  1 1 
       17 17752 1 1 32 GLN N    N  -0.683   0.080  -8.764 1.00 . A A . 305 GLN N    1 1 
       17 17753 1 1 32 GLN NE2  N  -2.206   3.050 -12.501 1.00 . A A . 305 GLN NE2  1 1 
       17 17754 1 1 32 GLN O    O   2.205   0.488 -10.789 1.00 . A A . 305 GLN O    1 1 
       17 17755 1 1 32 GLN OE1  O  -0.446   3.609 -13.666 1.00 . A A . 305 GLN OE1  1 1 
       17 17756 1 1 33 THR C    C   3.921   0.479  -7.899 1.00 . A A . 306 THR C    1 1 
       17 17757 1 1 33 THR CA   C   3.143   1.645  -8.522 1.00 . A A . 306 THR CA   1 1 
       17 17758 1 1 33 THR CB   C   3.169   2.834  -7.560 1.00 . A A . 306 THR CB   1 1 
       17 17759 1 1 33 THR CG2  C   4.609   3.311  -7.362 1.00 . A A . 306 THR CG2  1 1 
       17 17760 1 1 33 THR H    H   1.045   1.395  -8.088 1.00 . A A . 306 THR H    1 1 
       17 17761 1 1 33 THR HA   H   3.614   1.931  -9.453 1.00 . A A . 306 THR HA   1 1 
       17 17762 1 1 33 THR HB   H   2.765   2.533  -6.610 1.00 . A A . 306 THR HB   1 1 
       17 17763 1 1 33 THR HG1  H   2.647   4.704  -7.657 1.00 . A A . 306 THR HG1  1 1 
       17 17764 1 1 33 THR HG21 H   5.148   2.591  -6.763 1.00 . A A . 306 THR HG21 1 1 
       17 17765 1 1 33 THR HG22 H   4.606   4.267  -6.858 1.00 . A A . 306 THR HG22 1 1 
       17 17766 1 1 33 THR HG23 H   5.091   3.411  -8.324 1.00 . A A . 306 THR HG23 1 1 
       17 17767 1 1 33 THR N    N   1.726   1.242  -8.777 1.00 . A A . 306 THR N    1 1 
       17 17768 1 1 33 THR O    O   5.105   0.329  -8.119 1.00 . A A . 306 THR O    1 1 
       17 17769 1 1 33 THR OG1  O   2.386   3.892  -8.095 1.00 . A A . 306 THR OG1  1 1 
       17 17770 1 1 34 LEU C    C   4.552  -2.402  -7.577 1.00 . A A . 307 LEU C    1 1 
       17 17771 1 1 34 LEU CA   C   4.018  -1.474  -6.476 1.00 . A A . 307 LEU CA   1 1 
       17 17772 1 1 34 LEU CB   C   3.079  -2.261  -5.529 1.00 . A A . 307 LEU CB   1 1 
       17 17773 1 1 34 LEU CD1  C   4.566  -1.823  -3.500 1.00 . A A . 307 LEU CD1  1 1 
       17 17774 1 1 34 LEU CD2  C   2.653  -0.269  -4.039 1.00 . A A . 307 LEU CD2  1 1 
       17 17775 1 1 34 LEU CG   C   3.136  -1.725  -4.078 1.00 . A A . 307 LEU CG   1 1 
       17 17776 1 1 34 LEU H    H   2.327  -0.204  -6.922 1.00 . A A . 307 LEU H    1 1 
       17 17777 1 1 34 LEU HA   H   4.851  -1.080  -5.924 1.00 . A A . 307 LEU HA   1 1 
       17 17778 1 1 34 LEU HB2  H   2.066  -2.176  -5.891 1.00 . A A . 307 LEU HB2  1 1 
       17 17779 1 1 34 LEU HB3  H   3.365  -3.305  -5.526 1.00 . A A . 307 LEU HB3  1 1 
       17 17780 1 1 34 LEU HD11 H   4.508  -2.011  -2.440 1.00 . A A . 307 LEU HD11 1 1 
       17 17781 1 1 34 LEU HD12 H   5.100  -0.898  -3.664 1.00 . A A . 307 LEU HD12 1 1 
       17 17782 1 1 34 LEU HD13 H   5.097  -2.634  -3.977 1.00 . A A . 307 LEU HD13 1 1 
       17 17783 1 1 34 LEU HD21 H   1.589  -0.240  -4.222 1.00 . A A . 307 LEU HD21 1 1 
       17 17784 1 1 34 LEU HD22 H   3.164   0.307  -4.796 1.00 . A A . 307 LEU HD22 1 1 
       17 17785 1 1 34 LEU HD23 H   2.860   0.153  -3.067 1.00 . A A . 307 LEU HD23 1 1 
       17 17786 1 1 34 LEU HG   H   2.474  -2.328  -3.465 1.00 . A A . 307 LEU HG   1 1 
       17 17787 1 1 34 LEU N    N   3.280  -0.340  -7.107 1.00 . A A . 307 LEU N    1 1 
       17 17788 1 1 34 LEU O    O   5.715  -2.752  -7.587 1.00 . A A . 307 LEU O    1 1 
       17 17789 1 1 35 ARG C    C   5.443  -3.094 -10.233 1.00 . A A . 308 ARG C    1 1 
       17 17790 1 1 35 ARG CA   C   4.202  -3.710  -9.585 1.00 . A A . 308 ARG CA   1 1 
       17 17791 1 1 35 ARG CB   C   3.105  -3.895 -10.639 1.00 . A A . 308 ARG CB   1 1 
       17 17792 1 1 35 ARG CD   C   1.613  -2.736 -12.279 1.00 . A A . 308 ARG CD   1 1 
       17 17793 1 1 35 ARG CG   C   2.682  -2.534 -11.202 1.00 . A A . 308 ARG CG   1 1 
       17 17794 1 1 35 ARG CZ   C   1.205  -4.329 -14.059 1.00 . A A . 308 ARG CZ   1 1 
       17 17795 1 1 35 ARG H    H   2.782  -2.519  -8.476 1.00 . A A . 308 ARG H    1 1 
       17 17796 1 1 35 ARG HA   H   4.460  -4.672  -9.163 1.00 . A A . 308 ARG HA   1 1 
       17 17797 1 1 35 ARG HB2  H   3.481  -4.514 -11.439 1.00 . A A . 308 ARG HB2  1 1 
       17 17798 1 1 35 ARG HB3  H   2.250  -4.374 -10.185 1.00 . A A . 308 ARG HB3  1 1 
       17 17799 1 1 35 ARG HD2  H   0.687  -3.039 -11.816 1.00 . A A . 308 ARG HD2  1 1 
       17 17800 1 1 35 ARG HD3  H   1.460  -1.808 -12.813 1.00 . A A . 308 ARG HD3  1 1 
       17 17801 1 1 35 ARG HE   H   2.994  -4.085 -13.234 1.00 . A A . 308 ARG HE   1 1 
       17 17802 1 1 35 ARG HG2  H   2.280  -1.923 -10.405 1.00 . A A . 308 ARG HG2  1 1 
       17 17803 1 1 35 ARG HG3  H   3.537  -2.039 -11.638 1.00 . A A . 308 ARG HG3  1 1 
       17 17804 1 1 35 ARG HH11 H  -0.337  -3.218 -13.431 1.00 . A A . 308 ARG HH11 1 1 
       17 17805 1 1 35 ARG HH12 H  -0.693  -4.345 -14.696 1.00 . A A . 308 ARG HH12 1 1 
       17 17806 1 1 35 ARG HH21 H   2.548  -5.566 -14.882 1.00 . A A . 308 ARG HH21 1 1 
       17 17807 1 1 35 ARG HH22 H   0.940  -5.676 -15.516 1.00 . A A . 308 ARG HH22 1 1 
       17 17808 1 1 35 ARG N    N   3.719  -2.806  -8.499 1.00 . A A . 308 ARG N    1 1 
       17 17809 1 1 35 ARG NE   N   2.060  -3.791 -13.232 1.00 . A A . 308 ARG NE   1 1 
       17 17810 1 1 35 ARG NH1  N  -0.039  -3.934 -14.062 1.00 . A A . 308 ARG NH1  1 1 
       17 17811 1 1 35 ARG NH2  N   1.594  -5.262 -14.883 1.00 . A A . 308 ARG NH2  1 1 
       17 17812 1 1 35 ARG O    O   6.288  -3.782 -10.769 1.00 . A A . 308 ARG O    1 1 
       17 17813 1 1 36 GLU C    C   7.950  -1.397  -9.864 1.00 . A A . 309 GLU C    1 1 
       17 17814 1 1 36 GLU CA   C   6.742  -1.118 -10.774 1.00 . A A . 309 GLU CA   1 1 
       17 17815 1 1 36 GLU CB   C   6.400   0.403 -10.912 1.00 . A A . 309 GLU CB   1 1 
       17 17816 1 1 36 GLU CD   C   8.695   1.373 -11.267 1.00 . A A . 309 GLU CD   1 1 
       17 17817 1 1 36 GLU CG   C   7.475   1.350 -10.341 1.00 . A A . 309 GLU CG   1 1 
       17 17818 1 1 36 GLU H    H   4.866  -1.264  -9.733 1.00 . A A . 309 GLU H    1 1 
       17 17819 1 1 36 GLU HA   H   6.934  -1.540 -11.753 1.00 . A A . 309 GLU HA   1 1 
       17 17820 1 1 36 GLU HB2  H   6.263   0.638 -11.957 1.00 . A A . 309 GLU HB2  1 1 
       17 17821 1 1 36 GLU HB3  H   5.469   0.591 -10.399 1.00 . A A . 309 GLU HB3  1 1 
       17 17822 1 1 36 GLU HG2  H   7.060   2.346 -10.282 1.00 . A A . 309 GLU HG2  1 1 
       17 17823 1 1 36 GLU HG3  H   7.768   1.038  -9.352 1.00 . A A . 309 GLU HG3  1 1 
       17 17824 1 1 36 GLU N    N   5.558  -1.796 -10.178 1.00 . A A . 309 GLU N    1 1 
       17 17825 1 1 36 GLU O    O   9.007  -0.822 -10.008 1.00 . A A . 309 GLU O    1 1 
       17 17826 1 1 36 GLU OE1  O   8.525   1.099 -12.444 1.00 . A A . 309 GLU OE1  1 1 
       17 17827 1 1 36 GLU OE2  O   9.776   1.662 -10.783 1.00 . A A . 309 GLU OE2  1 1 
       17 17828 1 1 37 HIS C    C   9.069  -4.177  -7.962 1.00 . A A . 310 HIS C    1 1 
       17 17829 1 1 37 HIS CA   C   8.901  -2.647  -7.988 1.00 . A A . 310 HIS CA   1 1 
       17 17830 1 1 37 HIS CB   C   8.523  -2.104  -6.579 1.00 . A A . 310 HIS CB   1 1 
       17 17831 1 1 37 HIS CD2  C   9.606   0.184  -5.878 1.00 . A A . 310 HIS CD2  1 1 
       17 17832 1 1 37 HIS CE1  C  11.542  -0.560  -5.248 1.00 . A A . 310 HIS CE1  1 1 
       17 17833 1 1 37 HIS CG   C   9.590  -1.175  -6.059 1.00 . A A . 310 HIS CG   1 1 
       17 17834 1 1 37 HIS H    H   6.926  -2.756  -8.843 1.00 . A A . 310 HIS H    1 1 
       17 17835 1 1 37 HIS HA   H   9.826  -2.198  -8.327 1.00 . A A . 310 HIS HA   1 1 
       17 17836 1 1 37 HIS HB2  H   7.595  -1.556  -6.653 1.00 . A A . 310 HIS HB2  1 1 
       17 17837 1 1 37 HIS HB3  H   8.389  -2.917  -5.881 1.00 . A A . 310 HIS HB3  1 1 
       17 17838 1 1 37 HIS HD1  H  11.140  -2.561  -5.655 1.00 . A A . 310 HIS HD1  1 1 
       17 17839 1 1 37 HIS HD2  H   8.785   0.852  -6.102 1.00 . A A . 310 HIS HD2  1 1 
       17 17840 1 1 37 HIS HE1  H  12.555  -0.611  -4.876 1.00 . A A . 310 HIS HE1  1 1 
       17 17841 1 1 37 HIS N    N   7.787  -2.300  -8.929 1.00 . A A . 310 HIS N    1 1 
       17 17842 1 1 37 HIS ND1  N  10.833  -1.630  -5.651 1.00 . A A . 310 HIS ND1  1 1 
       17 17843 1 1 37 HIS NE2  N  10.841   0.572  -5.365 1.00 . A A . 310 HIS NE2  1 1 
       17 17844 1 1 37 HIS O    O   8.771  -4.858  -8.924 1.00 . A A . 310 HIS O    1 1 
       17 17845 1 1 38 LYS C    C   8.899  -6.685  -5.556 1.00 . A A . 311 LYS C    1 1 
       17 17846 1 1 38 LYS CA   C   9.720  -6.197  -6.739 1.00 . A A . 311 LYS CA   1 1 
       17 17847 1 1 38 LYS CB   C  11.200  -6.505  -6.509 1.00 . A A . 311 LYS CB   1 1 
       17 17848 1 1 38 LYS CD   C  13.517  -6.165  -7.409 1.00 . A A . 311 LYS CD   1 1 
       17 17849 1 1 38 LYS CE   C  14.026  -5.537  -6.100 1.00 . A A . 311 LYS CE   1 1 
       17 17850 1 1 38 LYS CG   C  12.030  -5.846  -7.613 1.00 . A A . 311 LYS CG   1 1 
       17 17851 1 1 38 LYS H    H   9.758  -4.139  -6.102 1.00 . A A . 311 LYS H    1 1 
       17 17852 1 1 38 LYS HA   H   9.374  -6.699  -7.633 1.00 . A A . 311 LYS HA   1 1 
       17 17853 1 1 38 LYS HB2  H  11.501  -6.117  -5.547 1.00 . A A . 311 LYS HB2  1 1 
       17 17854 1 1 38 LYS HB3  H  11.355  -7.574  -6.533 1.00 . A A . 311 LYS HB3  1 1 
       17 17855 1 1 38 LYS HD2  H  13.649  -7.236  -7.367 1.00 . A A . 311 LYS HD2  1 1 
       17 17856 1 1 38 LYS HD3  H  14.083  -5.768  -8.240 1.00 . A A . 311 LYS HD3  1 1 
       17 17857 1 1 38 LYS HE2  H  15.085  -5.337  -6.186 1.00 . A A . 311 LYS HE2  1 1 
       17 17858 1 1 38 LYS HE3  H  13.503  -4.613  -5.905 1.00 . A A . 311 LYS HE3  1 1 
       17 17859 1 1 38 LYS HG2  H  11.711  -6.223  -8.573 1.00 . A A . 311 LYS HG2  1 1 
       17 17860 1 1 38 LYS HG3  H  11.885  -4.776  -7.581 1.00 . A A . 311 LYS HG3  1 1 
       17 17861 1 1 38 LYS HZ1  H  13.403  -5.970  -4.161 1.00 . A A . 311 LYS HZ1  1 1 
       17 17862 1 1 38 LYS HZ2  H  14.700  -6.926  -4.703 1.00 . A A . 311 LYS HZ2  1 1 
       17 17863 1 1 38 LYS HZ3  H  13.126  -7.222  -5.272 1.00 . A A . 311 LYS HZ3  1 1 
       17 17864 1 1 38 LYS N    N   9.534  -4.716  -6.862 1.00 . A A . 311 LYS N    1 1 
       17 17865 1 1 38 LYS NZ   N  13.797  -6.486  -4.974 1.00 . A A . 311 LYS NZ   1 1 
       17 17866 1 1 38 LYS O    O   9.355  -7.457  -4.735 1.00 . A A . 311 LYS O    1 1 
       17 17867 1 1 39 CYS C    C   5.392  -6.874  -4.923 1.00 . A A . 312 CYS C    1 1 
       17 17868 1 1 39 CYS CA   C   6.788  -6.644  -4.360 1.00 . A A . 312 CYS CA   1 1 
       17 17869 1 1 39 CYS CB   C   6.735  -5.532  -3.315 1.00 . A A . 312 CYS CB   1 1 
       17 17870 1 1 39 CYS H    H   7.349  -5.613  -6.157 1.00 . A A . 312 CYS H    1 1 
       17 17871 1 1 39 CYS HA   H   7.151  -7.556  -3.905 1.00 . A A . 312 CYS HA   1 1 
       17 17872 1 1 39 CYS HB2  H   6.216  -4.678  -3.726 1.00 . A A . 312 CYS HB2  1 1 
       17 17873 1 1 39 CYS HB3  H   6.210  -5.885  -2.440 1.00 . A A . 312 CYS HB3  1 1 
       17 17874 1 1 39 CYS HG   H   8.611  -5.424  -1.997 1.00 . A A . 312 CYS HG   1 1 
       17 17875 1 1 39 CYS N    N   7.682  -6.232  -5.473 1.00 . A A . 312 CYS N    1 1 
       17 17876 1 1 39 CYS O    O   4.702  -5.946  -5.286 1.00 . A A . 312 CYS O    1 1 
       17 17877 1 1 39 CYS SG   S   8.419  -5.054  -2.862 1.00 . A A . 312 CYS SG   1 1 
       17 17878 1 1 40 GLN C    C   2.560  -7.777  -4.623 1.00 . A A . 313 GLN C    1 1 
       17 17879 1 1 40 GLN CA   C   3.622  -8.393  -5.555 1.00 . A A . 313 GLN CA   1 1 
       17 17880 1 1 40 GLN CB   C   3.415  -9.910  -5.608 1.00 . A A . 313 GLN CB   1 1 
       17 17881 1 1 40 GLN CD   C   4.487 -10.121  -7.856 1.00 . A A . 313 GLN CD   1 1 
       17 17882 1 1 40 GLN CG   C   4.559 -10.557  -6.391 1.00 . A A . 313 GLN CG   1 1 
       17 17883 1 1 40 GLN H    H   5.560  -8.832  -4.714 1.00 . A A . 313 GLN H    1 1 
       17 17884 1 1 40 GLN HA   H   3.545  -7.989  -6.546 1.00 . A A . 313 GLN HA   1 1 
       17 17885 1 1 40 GLN HB2  H   3.399 -10.304  -4.602 1.00 . A A . 313 GLN HB2  1 1 
       17 17886 1 1 40 GLN HB3  H   2.478 -10.129  -6.096 1.00 . A A . 313 GLN HB3  1 1 
       17 17887 1 1 40 GLN HE21 H   2.589 -10.661  -8.070 1.00 . A A . 313 GLN HE21 1 1 
       17 17888 1 1 40 GLN HE22 H   3.315  -9.996  -9.452 1.00 . A A . 313 GLN HE22 1 1 
       17 17889 1 1 40 GLN HG2  H   5.504 -10.249  -5.968 1.00 . A A . 313 GLN HG2  1 1 
       17 17890 1 1 40 GLN HG3  H   4.472 -11.632  -6.333 1.00 . A A . 313 GLN HG3  1 1 
       17 17891 1 1 40 GLN N    N   4.975  -8.102  -5.003 1.00 . A A . 313 GLN N    1 1 
       17 17892 1 1 40 GLN NE2  N   3.372 -10.272  -8.514 1.00 . A A . 313 GLN NE2  1 1 
       17 17893 1 1 40 GLN O    O   2.429  -8.193  -3.490 1.00 . A A . 313 GLN O    1 1 
       17 17894 1 1 40 GLN OE1  O   5.457  -9.640  -8.405 1.00 . A A . 313 GLN OE1  1 1 
       17 17895 1 1 41 PRO C    C  -0.574  -6.845  -4.294 1.00 . A A . 314 PRO C    1 1 
       17 17896 1 1 41 PRO CA   C   0.773  -6.127  -4.227 1.00 . A A . 314 PRO CA   1 1 
       17 17897 1 1 41 PRO CB   C   0.662  -4.747  -4.863 1.00 . A A . 314 PRO CB   1 1 
       17 17898 1 1 41 PRO CD   C   1.845  -6.171  -6.422 1.00 . A A . 314 PRO CD   1 1 
       17 17899 1 1 41 PRO CG   C   0.836  -5.014  -6.323 1.00 . A A . 314 PRO CG   1 1 
       17 17900 1 1 41 PRO HA   H   1.110  -6.034  -3.209 1.00 . A A . 314 PRO HA   1 1 
       17 17901 1 1 41 PRO HB2  H  -0.305  -4.308  -4.660 1.00 . A A . 314 PRO HB2  1 1 
       17 17902 1 1 41 PRO HB3  H   1.447  -4.110  -4.507 1.00 . A A . 314 PRO HB3  1 1 
       17 17903 1 1 41 PRO HD2  H   1.534  -6.884  -7.176 1.00 . A A . 314 PRO HD2  1 1 
       17 17904 1 1 41 PRO HD3  H   2.831  -5.794  -6.637 1.00 . A A . 314 PRO HD3  1 1 
       17 17905 1 1 41 PRO HG2  H  -0.114  -5.300  -6.760 1.00 . A A . 314 PRO HG2  1 1 
       17 17906 1 1 41 PRO HG3  H   1.227  -4.141  -6.823 1.00 . A A . 314 PRO HG3  1 1 
       17 17907 1 1 41 PRO N    N   1.810  -6.785  -5.072 1.00 . A A . 314 PRO N    1 1 
       17 17908 1 1 41 PRO O    O  -0.907  -7.467  -5.282 1.00 . A A . 314 PRO O    1 1 
       17 17909 1 1 42 ARG C    C  -3.674  -6.678  -2.375 1.00 . A A . 315 ARG C    1 1 
       17 17910 1 1 42 ARG CA   C  -2.692  -7.429  -3.279 1.00 . A A . 315 ARG CA   1 1 
       17 17911 1 1 42 ARG CB   C  -2.549  -8.889  -2.820 1.00 . A A . 315 ARG CB   1 1 
       17 17912 1 1 42 ARG CD   C  -0.555  -8.405  -1.333 1.00 . A A . 315 ARG CD   1 1 
       17 17913 1 1 42 ARG CG   C  -1.990  -8.964  -1.391 1.00 . A A . 315 ARG CG   1 1 
       17 17914 1 1 42 ARG CZ   C   1.508  -9.035  -0.233 1.00 . A A . 315 ARG CZ   1 1 
       17 17915 1 1 42 ARG H    H  -1.075  -6.239  -2.464 1.00 . A A . 315 ARG H    1 1 
       17 17916 1 1 42 ARG HA   H  -3.077  -7.417  -4.290 1.00 . A A . 315 ARG HA   1 1 
       17 17917 1 1 42 ARG HB2  H  -3.518  -9.364  -2.847 1.00 . A A . 315 ARG HB2  1 1 
       17 17918 1 1 42 ARG HB3  H  -1.880  -9.408  -3.491 1.00 . A A . 315 ARG HB3  1 1 
       17 17919 1 1 42 ARG HD2  H  -0.064  -8.541  -2.286 1.00 . A A . 315 ARG HD2  1 1 
       17 17920 1 1 42 ARG HD3  H  -0.585  -7.352  -1.094 1.00 . A A . 315 ARG HD3  1 1 
       17 17921 1 1 42 ARG HE   H  -0.266  -9.687   0.376 1.00 . A A . 315 ARG HE   1 1 
       17 17922 1 1 42 ARG HG2  H  -2.626  -8.401  -0.728 1.00 . A A . 315 ARG HG2  1 1 
       17 17923 1 1 42 ARG HG3  H  -1.978  -9.997  -1.073 1.00 . A A . 315 ARG HG3  1 1 
       17 17924 1 1 42 ARG HH11 H   1.617  -7.778  -1.786 1.00 . A A . 315 ARG HH11 1 1 
       17 17925 1 1 42 ARG HH12 H   3.130  -8.206  -1.060 1.00 . A A . 315 ARG HH12 1 1 
       17 17926 1 1 42 ARG HH21 H   1.701 -10.261   1.338 1.00 . A A . 315 ARG HH21 1 1 
       17 17927 1 1 42 ARG HH22 H   3.178  -9.612   0.708 1.00 . A A . 315 ARG HH22 1 1 
       17 17928 1 1 42 ARG N    N  -1.358  -6.756  -3.255 1.00 . A A . 315 ARG N    1 1 
       17 17929 1 1 42 ARG NE   N   0.208  -9.130  -0.279 1.00 . A A . 315 ARG NE   1 1 
       17 17930 1 1 42 ARG NH1  N   2.134  -8.281  -1.094 1.00 . A A . 315 ARG NH1  1 1 
       17 17931 1 1 42 ARG NH2  N   2.181  -9.686   0.675 1.00 . A A . 315 ARG NH2  1 1 
       17 17932 1 1 42 ARG O    O  -3.339  -6.258  -1.285 1.00 . A A . 315 ARG O    1 1 
       17 17933 1 1 43 LEU C    C  -6.717  -6.839  -1.244 1.00 . A A . 316 LEU C    1 1 
       17 17934 1 1 43 LEU CA   C  -5.908  -5.797  -2.005 1.00 . A A . 316 LEU CA   1 1 
       17 17935 1 1 43 LEU CB   C  -6.830  -4.994  -2.933 1.00 . A A . 316 LEU CB   1 1 
       17 17936 1 1 43 LEU CD1  C  -8.174  -2.895  -3.189 1.00 . A A . 316 LEU CD1  1 1 
       17 17937 1 1 43 LEU CD2  C  -8.225  -4.162  -1.027 1.00 . A A . 316 LEU CD2  1 1 
       17 17938 1 1 43 LEU CG   C  -7.350  -3.744  -2.214 1.00 . A A . 316 LEU CG   1 1 
       17 17939 1 1 43 LEU H    H  -5.148  -6.850  -3.694 1.00 . A A . 316 LEU H    1 1 
       17 17940 1 1 43 LEU HA   H  -5.417  -5.136  -1.303 1.00 . A A . 316 LEU HA   1 1 
       17 17941 1 1 43 LEU HB2  H  -6.275  -4.698  -3.807 1.00 . A A . 316 LEU HB2  1 1 
       17 17942 1 1 43 LEU HB3  H  -7.668  -5.604  -3.237 1.00 . A A . 316 LEU HB3  1 1 
       17 17943 1 1 43 LEU HD11 H  -7.695  -2.888  -4.156 1.00 . A A . 316 LEU HD11 1 1 
       17 17944 1 1 43 LEU HD12 H  -8.243  -1.885  -2.815 1.00 . A A . 316 LEU HD12 1 1 
       17 17945 1 1 43 LEU HD13 H  -9.168  -3.312  -3.283 1.00 . A A . 316 LEU HD13 1 1 
       17 17946 1 1 43 LEU HD21 H  -7.592  -4.472  -0.211 1.00 . A A . 316 LEU HD21 1 1 
       17 17947 1 1 43 LEU HD22 H  -8.863  -4.983  -1.320 1.00 . A A . 316 LEU HD22 1 1 
       17 17948 1 1 43 LEU HD23 H  -8.834  -3.324  -0.713 1.00 . A A . 316 LEU HD23 1 1 
       17 17949 1 1 43 LEU HG   H  -6.512  -3.168  -1.856 1.00 . A A . 316 LEU HG   1 1 
       17 17950 1 1 43 LEU N    N  -4.895  -6.507  -2.822 1.00 . A A . 316 LEU N    1 1 
       17 17951 1 1 43 LEU O    O  -7.283  -7.747  -1.819 1.00 . A A . 316 LEU O    1 1 
       17 17952 1 1 44 LEU C    C  -8.716  -6.957   1.481 1.00 . A A . 317 LEU C    1 1 
       17 17953 1 1 44 LEU CA   C  -7.521  -7.684   0.890 1.00 . A A . 317 LEU CA   1 1 
       17 17954 1 1 44 LEU CB   C  -6.601  -8.195   1.999 1.00 . A A . 317 LEU CB   1 1 
       17 17955 1 1 44 LEU CD1  C  -4.316  -9.095   2.475 1.00 . A A . 317 LEU CD1  1 1 
       17 17956 1 1 44 LEU CD2  C  -5.431  -9.614   0.305 1.00 . A A . 317 LEU CD2  1 1 
       17 17957 1 1 44 LEU CG   C  -5.240  -8.551   1.391 1.00 . A A . 317 LEU CG   1 1 
       17 17958 1 1 44 LEU H    H  -6.292  -5.965   0.463 1.00 . A A . 317 LEU H    1 1 
       17 17959 1 1 44 LEU HA   H  -7.868  -8.517   0.296 1.00 . A A . 317 LEU HA   1 1 
       17 17960 1 1 44 LEU HB2  H  -6.474  -7.427   2.747 1.00 . A A . 317 LEU HB2  1 1 
       17 17961 1 1 44 LEU HB3  H  -7.032  -9.074   2.451 1.00 . A A . 317 LEU HB3  1 1 
       17 17962 1 1 44 LEU HD11 H  -3.313  -9.165   2.082 1.00 . A A . 317 LEU HD11 1 1 
       17 17963 1 1 44 LEU HD12 H  -4.655 -10.073   2.778 1.00 . A A . 317 LEU HD12 1 1 
       17 17964 1 1 44 LEU HD13 H  -4.326  -8.428   3.323 1.00 . A A . 317 LEU HD13 1 1 
       17 17965 1 1 44 LEU HD21 H  -4.483 -10.085   0.088 1.00 . A A . 317 LEU HD21 1 1 
       17 17966 1 1 44 LEU HD22 H  -5.809  -9.148  -0.590 1.00 . A A . 317 LEU HD22 1 1 
       17 17967 1 1 44 LEU HD23 H  -6.134 -10.359   0.646 1.00 . A A . 317 LEU HD23 1 1 
       17 17968 1 1 44 LEU HG   H  -4.794  -7.668   0.957 1.00 . A A . 317 LEU HG   1 1 
       17 17969 1 1 44 LEU N    N  -6.763  -6.712   0.044 1.00 . A A . 317 LEU N    1 1 
       17 17970 1 1 44 LEU O    O  -9.217  -6.054   0.857 1.00 . A A . 317 LEU O    1 1 
       17 17971 1 1 45 TYR C    C -10.877  -5.493   2.625 1.00 . A A . 318 TYR C    1 1 
       17 17972 1 1 45 TYR CA   C -10.328  -6.721   3.390 1.00 . A A . 318 TYR CA   1 1 
       17 17973 1 1 45 TYR CB   C  -9.825  -6.282   4.783 1.00 . A A . 318 TYR CB   1 1 
       17 17974 1 1 45 TYR CD1  C -11.112  -7.788   6.344 1.00 . A A . 318 TYR CD1  1 1 
       17 17975 1 1 45 TYR CD2  C -11.611  -5.415   6.341 1.00 . A A . 318 TYR CD2  1 1 
       17 17976 1 1 45 TYR CE1  C -12.082  -7.990   7.332 1.00 . A A . 318 TYR CE1  1 1 
       17 17977 1 1 45 TYR CE2  C -12.580  -5.616   7.330 1.00 . A A . 318 TYR CE2  1 1 
       17 17978 1 1 45 TYR CG   C -10.877  -6.501   5.848 1.00 . A A . 318 TYR CG   1 1 
       17 17979 1 1 45 TYR CZ   C -12.816  -6.905   7.826 1.00 . A A . 318 TYR CZ   1 1 
       17 17980 1 1 45 TYR H    H  -8.681  -8.098   3.103 1.00 . A A . 318 TYR H    1 1 
       17 17981 1 1 45 TYR HA   H -11.101  -7.464   3.498 1.00 . A A . 318 TYR HA   1 1 
       17 17982 1 1 45 TYR HB2  H  -8.953  -6.862   5.032 1.00 . A A . 318 TYR HB2  1 1 
       17 17983 1 1 45 TYR HB3  H  -9.555  -5.236   4.760 1.00 . A A . 318 TYR HB3  1 1 
       17 17984 1 1 45 TYR HD1  H -10.546  -8.625   5.963 1.00 . A A . 318 TYR HD1  1 1 
       17 17985 1 1 45 TYR HD2  H -11.432  -4.422   5.953 1.00 . A A . 318 TYR HD2  1 1 
       17 17986 1 1 45 TYR HE1  H -12.263  -8.984   7.715 1.00 . A A . 318 TYR HE1  1 1 
       17 17987 1 1 45 TYR HE2  H -13.146  -4.780   7.711 1.00 . A A . 318 TYR HE2  1 1 
       17 17988 1 1 45 TYR HH   H -13.424  -6.767   9.630 1.00 . A A . 318 TYR HH   1 1 
       17 17989 1 1 45 TYR N    N  -9.150  -7.356   2.666 1.00 . A A . 318 TYR N    1 1 
       17 17990 1 1 45 TYR O    O -10.115  -4.775   2.035 1.00 . A A . 318 TYR O    1 1 
       17 17991 1 1 45 TYR OH   O -13.771  -7.105   8.801 1.00 . A A . 318 TYR OH   1 1 
       17 17992 1 1 46 PRO C    C -11.868  -2.935   1.610 1.00 . A A . 319 PRO C    1 1 
       17 17993 1 1 46 PRO CA   C -12.814  -4.103   1.924 1.00 . A A . 319 PRO CA   1 1 
       17 17994 1 1 46 PRO CB   C -13.904  -3.704   2.903 1.00 . A A . 319 PRO CB   1 1 
       17 17995 1 1 46 PRO CD   C -13.227  -6.019   3.333 1.00 . A A . 319 PRO CD   1 1 
       17 17996 1 1 46 PRO CG   C -14.405  -5.018   3.440 1.00 . A A . 319 PRO CG   1 1 
       17 17997 1 1 46 PRO HA   H -13.272  -4.452   1.020 1.00 . A A . 319 PRO HA   1 1 
       17 17998 1 1 46 PRO HB2  H -13.490  -3.093   3.696 1.00 . A A . 319 PRO HB2  1 1 
       17 17999 1 1 46 PRO HB3  H -14.699  -3.178   2.394 1.00 . A A . 319 PRO HB3  1 1 
       17 18000 1 1 46 PRO HD2  H -12.902  -6.314   4.310 1.00 . A A . 319 PRO HD2  1 1 
       17 18001 1 1 46 PRO HD3  H -13.505  -6.882   2.747 1.00 . A A . 319 PRO HD3  1 1 
       17 18002 1 1 46 PRO HG2  H -14.712  -4.901   4.473 1.00 . A A . 319 PRO HG2  1 1 
       17 18003 1 1 46 PRO HG3  H -15.237  -5.370   2.846 1.00 . A A . 319 PRO HG3  1 1 
       17 18004 1 1 46 PRO N    N -12.179  -5.250   2.635 1.00 . A A . 319 PRO N    1 1 
       17 18005 1 1 46 PRO O    O -12.101  -2.175   0.690 1.00 . A A . 319 PRO O    1 1 
       17 18006 1 1 47 ALA C    C  -8.494  -1.935   2.727 1.00 . A A . 320 ALA C    1 1 
       17 18007 1 1 47 ALA CA   C  -9.838  -1.704   2.020 1.00 . A A . 320 ALA CA   1 1 
       17 18008 1 1 47 ALA CB   C -10.424  -0.371   2.476 1.00 . A A . 320 ALA CB   1 1 
       17 18009 1 1 47 ALA H    H -10.599  -3.437   3.047 1.00 . A A . 320 ALA H    1 1 
       17 18010 1 1 47 ALA HA   H  -9.674  -1.670   0.953 1.00 . A A . 320 ALA HA   1 1 
       17 18011 1 1 47 ALA HB1  H  -9.819   0.432   2.088 1.00 . A A . 320 ALA HB1  1 1 
       17 18012 1 1 47 ALA HB2  H -10.433  -0.331   3.555 1.00 . A A . 320 ALA HB2  1 1 
       17 18013 1 1 47 ALA HB3  H -11.432  -0.276   2.101 1.00 . A A . 320 ALA HB3  1 1 
       17 18014 1 1 47 ALA N    N -10.792  -2.799   2.329 1.00 . A A . 320 ALA N    1 1 
       17 18015 1 1 47 ALA O    O  -7.934  -1.013   3.287 1.00 . A A . 320 ALA O    1 1 
       17 18016 1 1 48 LYS C    C  -5.564  -3.671   2.289 1.00 . A A . 321 LYS C    1 1 
       17 18017 1 1 48 LYS CA   C  -6.620  -3.382   3.365 1.00 . A A . 321 LYS CA   1 1 
       17 18018 1 1 48 LYS CB   C  -6.726  -4.562   4.338 1.00 . A A . 321 LYS CB   1 1 
       17 18019 1 1 48 LYS CD   C  -5.512  -5.461   6.376 1.00 . A A . 321 LYS CD   1 1 
       17 18020 1 1 48 LYS CE   C  -6.059  -6.897   6.263 1.00 . A A . 321 LYS CE   1 1 
       17 18021 1 1 48 LYS CG   C  -5.351  -4.817   4.984 1.00 . A A . 321 LYS CG   1 1 
       17 18022 1 1 48 LYS H    H  -8.401  -3.886   2.224 1.00 . A A . 321 LYS H    1 1 
       17 18023 1 1 48 LYS HA   H  -6.316  -2.502   3.916 1.00 . A A . 321 LYS HA   1 1 
       17 18024 1 1 48 LYS HB2  H  -7.450  -4.323   5.103 1.00 . A A . 321 LYS HB2  1 1 
       17 18025 1 1 48 LYS HB3  H  -7.045  -5.444   3.804 1.00 . A A . 321 LYS HB3  1 1 
       17 18026 1 1 48 LYS HD2  H  -4.550  -5.488   6.863 1.00 . A A . 321 LYS HD2  1 1 
       17 18027 1 1 48 LYS HD3  H  -6.189  -4.862   6.970 1.00 . A A . 321 LYS HD3  1 1 
       17 18028 1 1 48 LYS HE2  H  -7.124  -6.896   6.441 1.00 . A A . 321 LYS HE2  1 1 
       17 18029 1 1 48 LYS HE3  H  -5.862  -7.298   5.278 1.00 . A A . 321 LYS HE3  1 1 
       17 18030 1 1 48 LYS HG2  H  -4.778  -5.472   4.347 1.00 . A A . 321 LYS HG2  1 1 
       17 18031 1 1 48 LYS HG3  H  -4.825  -3.879   5.092 1.00 . A A . 321 LYS HG3  1 1 
       17 18032 1 1 48 LYS HZ1  H  -5.410  -7.273   8.206 1.00 . A A . 321 LYS HZ1  1 1 
       17 18033 1 1 48 LYS HZ2  H  -4.410  -7.934   7.000 1.00 . A A . 321 LYS HZ2  1 1 
       17 18034 1 1 48 LYS HZ3  H  -5.904  -8.659   7.362 1.00 . A A . 321 LYS HZ3  1 1 
       17 18035 1 1 48 LYS N    N  -7.949  -3.144   2.697 1.00 . A A . 321 LYS N    1 1 
       17 18036 1 1 48 LYS NZ   N  -5.396  -7.755   7.285 1.00 . A A . 321 LYS NZ   1 1 
       17 18037 1 1 48 LYS O    O  -5.822  -4.384   1.340 1.00 . A A . 321 LYS O    1 1 
       17 18038 1 1 49 LEU C    C  -2.096  -3.993   1.953 1.00 . A A . 322 LEU C    1 1 
       17 18039 1 1 49 LEU CA   C  -3.319  -3.282   1.368 1.00 . A A . 322 LEU CA   1 1 
       17 18040 1 1 49 LEU CB   C  -2.930  -1.889   0.849 1.00 . A A . 322 LEU CB   1 1 
       17 18041 1 1 49 LEU CD1  C  -0.422  -2.161   0.451 1.00 . A A . 322 LEU CD1  1 1 
       17 18042 1 1 49 LEU CD2  C  -2.077  -3.019  -1.249 1.00 . A A . 322 LEU CD2  1 1 
       17 18043 1 1 49 LEU CG   C  -1.798  -1.928  -0.205 1.00 . A A . 322 LEU CG   1 1 
       17 18044 1 1 49 LEU H    H  -4.217  -2.485   3.172 1.00 . A A . 322 LEU H    1 1 
       17 18045 1 1 49 LEU HA   H  -3.704  -3.875   0.556 1.00 . A A . 322 LEU HA   1 1 
       17 18046 1 1 49 LEU HB2  H  -3.799  -1.444   0.400 1.00 . A A . 322 LEU HB2  1 1 
       17 18047 1 1 49 LEU HB3  H  -2.622  -1.279   1.686 1.00 . A A . 322 LEU HB3  1 1 
       17 18048 1 1 49 LEU HD11 H   0.334  -1.655  -0.131 1.00 . A A . 322 LEU HD11 1 1 
       17 18049 1 1 49 LEU HD12 H  -0.200  -3.214   0.480 1.00 . A A . 322 LEU HD12 1 1 
       17 18050 1 1 49 LEU HD13 H  -0.416  -1.764   1.456 1.00 . A A . 322 LEU HD13 1 1 
       17 18051 1 1 49 LEU HD21 H  -1.474  -2.836  -2.127 1.00 . A A . 322 LEU HD21 1 1 
       17 18052 1 1 49 LEU HD22 H  -3.121  -2.999  -1.522 1.00 . A A . 322 LEU HD22 1 1 
       17 18053 1 1 49 LEU HD23 H  -1.830  -3.985  -0.839 1.00 . A A . 322 LEU HD23 1 1 
       17 18054 1 1 49 LEU HG   H  -1.774  -0.970  -0.708 1.00 . A A . 322 LEU HG   1 1 
       17 18055 1 1 49 LEU N    N  -4.388  -3.086   2.410 1.00 . A A . 322 LEU N    1 1 
       17 18056 1 1 49 LEU O    O  -1.551  -3.593   2.963 1.00 . A A . 322 LEU O    1 1 
       17 18057 1 1 50 SER C    C   0.673  -5.670   0.712 1.00 . A A . 323 SER C    1 1 
       17 18058 1 1 50 SER CA   C  -0.447  -5.803   1.749 1.00 . A A . 323 SER CA   1 1 
       17 18059 1 1 50 SER CB   C  -0.812  -7.279   1.914 1.00 . A A . 323 SER CB   1 1 
       17 18060 1 1 50 SER H    H  -2.108  -5.317   0.469 1.00 . A A . 323 SER H    1 1 
       17 18061 1 1 50 SER HA   H  -0.099  -5.416   2.688 1.00 . A A . 323 SER HA   1 1 
       17 18062 1 1 50 SER HB2  H  -1.361  -7.418   2.829 1.00 . A A . 323 SER HB2  1 1 
       17 18063 1 1 50 SER HB3  H  -1.425  -7.591   1.082 1.00 . A A . 323 SER HB3  1 1 
       17 18064 1 1 50 SER HG   H   0.243  -8.767   2.592 1.00 . A A . 323 SER HG   1 1 
       17 18065 1 1 50 SER N    N  -1.651  -5.039   1.290 1.00 . A A . 323 SER N    1 1 
       17 18066 1 1 50 SER O    O   0.433  -5.395  -0.452 1.00 . A A . 323 SER O    1 1 
       17 18067 1 1 50 SER OG   O   0.378  -8.056   1.962 1.00 . A A . 323 SER OG   1 1 
       17 18068 1 1 51 ILE C    C   4.138  -6.768   0.585 1.00 . A A . 324 ILE C    1 1 
       17 18069 1 1 51 ILE CA   C   3.057  -5.749   0.194 1.00 . A A . 324 ILE CA   1 1 
       17 18070 1 1 51 ILE CB   C   3.647  -4.324   0.253 1.00 . A A . 324 ILE CB   1 1 
       17 18071 1 1 51 ILE CD1  C   4.506  -4.499   2.636 1.00 . A A . 324 ILE CD1  1 1 
       17 18072 1 1 51 ILE CG1  C   3.565  -3.746   1.682 1.00 . A A . 324 ILE CG1  1 1 
       17 18073 1 1 51 ILE CG2  C   2.881  -3.409  -0.699 1.00 . A A . 324 ILE CG2  1 1 
       17 18074 1 1 51 ILE H    H   2.061  -6.072   2.074 1.00 . A A . 324 ILE H    1 1 
       17 18075 1 1 51 ILE HA   H   2.726  -5.962  -0.814 1.00 . A A . 324 ILE HA   1 1 
       17 18076 1 1 51 ILE HB   H   4.678  -4.357  -0.056 1.00 . A A . 324 ILE HB   1 1 
       17 18077 1 1 51 ILE HD11 H   5.317  -4.954   2.085 1.00 . A A . 324 ILE HD11 1 1 
       17 18078 1 1 51 ILE HD12 H   3.953  -5.264   3.156 1.00 . A A . 324 ILE HD12 1 1 
       17 18079 1 1 51 ILE HD13 H   4.912  -3.803   3.357 1.00 . A A . 324 ILE HD13 1 1 
       17 18080 1 1 51 ILE HG12 H   3.853  -2.707   1.656 1.00 . A A . 324 ILE HG12 1 1 
       17 18081 1 1 51 ILE HG13 H   2.555  -3.819   2.048 1.00 . A A . 324 ILE HG13 1 1 
       17 18082 1 1 51 ILE HG21 H   3.093  -3.701  -1.715 1.00 . A A . 324 ILE HG21 1 1 
       17 18083 1 1 51 ILE HG22 H   3.185  -2.383  -0.543 1.00 . A A . 324 ILE HG22 1 1 
       17 18084 1 1 51 ILE HG23 H   1.827  -3.503  -0.515 1.00 . A A . 324 ILE HG23 1 1 
       17 18085 1 1 51 ILE N    N   1.900  -5.862   1.133 1.00 . A A . 324 ILE N    1 1 
       17 18086 1 1 51 ILE O    O   4.334  -7.073   1.742 1.00 . A A . 324 ILE O    1 1 
       17 18087 1 1 52 THR C    C   7.290  -7.592  -0.165 1.00 . A A . 325 THR C    1 1 
       17 18088 1 1 52 THR CA   C   5.926  -8.286  -0.099 1.00 . A A . 325 THR CA   1 1 
       17 18089 1 1 52 THR CB   C   5.872  -9.409  -1.143 1.00 . A A . 325 THR CB   1 1 
       17 18090 1 1 52 THR CG2  C   7.094 -10.319  -0.985 1.00 . A A . 325 THR CG2  1 1 
       17 18091 1 1 52 THR H    H   4.668  -7.026  -1.314 1.00 . A A . 325 THR H    1 1 
       17 18092 1 1 52 THR HA   H   5.786  -8.709   0.888 1.00 . A A . 325 THR HA   1 1 
       17 18093 1 1 52 THR HB   H   5.871  -8.981  -2.136 1.00 . A A . 325 THR HB   1 1 
       17 18094 1 1 52 THR HG1  H   4.535 -10.255  -0.011 1.00 . A A . 325 THR HG1  1 1 
       17 18095 1 1 52 THR HG21 H   6.937 -11.233  -1.539 1.00 . A A . 325 THR HG21 1 1 
       17 18096 1 1 52 THR HG22 H   7.237 -10.552   0.060 1.00 . A A . 325 THR HG22 1 1 
       17 18097 1 1 52 THR HG23 H   7.971  -9.814  -1.364 1.00 . A A . 325 THR HG23 1 1 
       17 18098 1 1 52 THR N    N   4.845  -7.292  -0.387 1.00 . A A . 325 THR N    1 1 
       17 18099 1 1 52 THR O    O   7.728  -7.171  -1.216 1.00 . A A . 325 THR O    1 1 
       17 18100 1 1 52 THR OG1  O   4.687 -10.169  -0.954 1.00 . A A . 325 THR OG1  1 1 
       17 18101 1 1 53 ILE C    C  10.268  -7.604   1.846 1.00 . A A . 326 ILE C    1 1 
       17 18102 1 1 53 ILE CA   C   9.311  -6.806   0.954 1.00 . A A . 326 ILE CA   1 1 
       17 18103 1 1 53 ILE CB   C   9.169  -5.377   1.495 1.00 . A A . 326 ILE CB   1 1 
       17 18104 1 1 53 ILE CD1  C   8.056  -3.177   1.091 1.00 . A A . 326 ILE CD1  1 1 
       17 18105 1 1 53 ILE CG1  C   8.452  -4.510   0.457 1.00 . A A . 326 ILE CG1  1 1 
       17 18106 1 1 53 ILE CG2  C  10.554  -4.783   1.772 1.00 . A A . 326 ILE CG2  1 1 
       17 18107 1 1 53 ILE H    H   7.596  -7.819   1.785 1.00 . A A . 326 ILE H    1 1 
       17 18108 1 1 53 ILE HA   H   9.712  -6.771  -0.050 1.00 . A A . 326 ILE HA   1 1 
       17 18109 1 1 53 ILE HB   H   8.594  -5.394   2.411 1.00 . A A . 326 ILE HB   1 1 
       17 18110 1 1 53 ILE HD11 H   8.947  -2.639   1.383 1.00 . A A . 326 ILE HD11 1 1 
       17 18111 1 1 53 ILE HD12 H   7.444  -3.361   1.962 1.00 . A A . 326 ILE HD12 1 1 
       17 18112 1 1 53 ILE HD13 H   7.499  -2.589   0.376 1.00 . A A . 326 ILE HD13 1 1 
       17 18113 1 1 53 ILE HG12 H   9.113  -4.329  -0.376 1.00 . A A . 326 ILE HG12 1 1 
       17 18114 1 1 53 ILE HG13 H   7.565  -5.018   0.111 1.00 . A A . 326 ILE HG13 1 1 
       17 18115 1 1 53 ILE HG21 H  10.963  -5.228   2.667 1.00 . A A . 326 ILE HG21 1 1 
       17 18116 1 1 53 ILE HG22 H  10.469  -3.715   1.909 1.00 . A A . 326 ILE HG22 1 1 
       17 18117 1 1 53 ILE HG23 H  11.206  -4.988   0.937 1.00 . A A . 326 ILE HG23 1 1 
       17 18118 1 1 53 ILE N    N   7.969  -7.472   0.949 1.00 . A A . 326 ILE N    1 1 
       17 18119 1 1 53 ILE O    O   9.884  -8.131   2.870 1.00 . A A . 326 ILE O    1 1 
       17 18120 1 1 54 ASP C    C  11.910  -9.748   2.785 1.00 . A A . 327 ASP C    1 1 
       17 18121 1 1 54 ASP CA   C  12.520  -8.446   2.260 1.00 . A A . 327 ASP CA   1 1 
       17 18122 1 1 54 ASP CB   C  12.979  -7.587   3.440 1.00 . A A . 327 ASP CB   1 1 
       17 18123 1 1 54 ASP CG   C  13.593  -6.287   2.915 1.00 . A A . 327 ASP CG   1 1 
       17 18124 1 1 54 ASP H    H  11.791  -7.252   0.624 1.00 . A A . 327 ASP H    1 1 
       17 18125 1 1 54 ASP HA   H  13.368  -8.680   1.637 1.00 . A A . 327 ASP HA   1 1 
       17 18126 1 1 54 ASP HB2  H  12.132  -7.358   4.069 1.00 . A A . 327 ASP HB2  1 1 
       17 18127 1 1 54 ASP HB3  H  13.718  -8.126   4.013 1.00 . A A . 327 ASP HB3  1 1 
       17 18128 1 1 54 ASP N    N  11.514  -7.691   1.455 1.00 . A A . 327 ASP N    1 1 
       17 18129 1 1 54 ASP O    O  12.275 -10.239   3.835 1.00 . A A . 327 ASP O    1 1 
       17 18130 1 1 54 ASP OD1  O  13.248  -5.896   1.812 1.00 . A A . 327 ASP OD1  1 1 
       17 18131 1 1 54 ASP OD2  O  14.398  -5.707   3.626 1.00 . A A . 327 ASP OD2  1 1 
       17 18132 1 1 55 GLY C    C   9.254 -11.261   3.532 1.00 . A A . 328 GLY C    1 1 
       17 18133 1 1 55 GLY CA   C  10.347 -11.577   2.511 1.00 . A A . 328 GLY CA   1 1 
       17 18134 1 1 55 GLY H    H  10.707  -9.891   1.218 1.00 . A A . 328 GLY H    1 1 
       17 18135 1 1 55 GLY HA2  H   9.912 -12.082   1.660 1.00 . A A . 328 GLY HA2  1 1 
       17 18136 1 1 55 GLY HA3  H  11.090 -12.213   2.969 1.00 . A A . 328 GLY HA3  1 1 
       17 18137 1 1 55 GLY N    N  10.984 -10.307   2.060 1.00 . A A . 328 GLY N    1 1 
       17 18138 1 1 55 GLY O    O   8.089 -11.526   3.308 1.00 . A A . 328 GLY O    1 1 
       17 18139 1 1 56 GLU C    C   7.514  -9.486   5.051 1.00 . A A . 329 GLU C    1 1 
       17 18140 1 1 56 GLU CA   C   8.594 -10.369   5.680 1.00 . A A . 329 GLU CA   1 1 
       17 18141 1 1 56 GLU CB   C   9.267  -9.637   6.861 1.00 . A A . 329 GLU CB   1 1 
       17 18142 1 1 56 GLU CD   C  10.606 -11.666   7.452 1.00 . A A . 329 GLU CD   1 1 
       17 18143 1 1 56 GLU CG   C   9.602 -10.637   7.973 1.00 . A A . 329 GLU CG   1 1 
       17 18144 1 1 56 GLU H    H  10.560 -10.490   4.817 1.00 . A A . 329 GLU H    1 1 
       17 18145 1 1 56 GLU HA   H   8.134 -11.285   6.026 1.00 . A A . 329 GLU HA   1 1 
       17 18146 1 1 56 GLU HB2  H  10.177  -9.168   6.517 1.00 . A A . 329 GLU HB2  1 1 
       17 18147 1 1 56 GLU HB3  H   8.603  -8.879   7.257 1.00 . A A . 329 GLU HB3  1 1 
       17 18148 1 1 56 GLU HG2  H  10.026 -10.110   8.814 1.00 . A A . 329 GLU HG2  1 1 
       17 18149 1 1 56 GLU HG3  H   8.698 -11.141   8.280 1.00 . A A . 329 GLU HG3  1 1 
       17 18150 1 1 56 GLU N    N   9.617 -10.697   4.652 1.00 . A A . 329 GLU N    1 1 
       17 18151 1 1 56 GLU O    O   7.787  -8.435   4.506 1.00 . A A . 329 GLU O    1 1 
       17 18152 1 1 56 GLU OE1  O  11.215 -11.405   6.427 1.00 . A A . 329 GLU OE1  1 1 
       17 18153 1 1 56 GLU OE2  O  10.749 -12.698   8.087 1.00 . A A . 329 GLU OE2  1 1 
       17 18154 1 1 57 THR C    C   4.655  -8.117   5.574 1.00 . A A . 330 THR C    1 1 
       17 18155 1 1 57 THR CA   C   5.168  -9.123   4.545 1.00 . A A . 330 THR CA   1 1 
       17 18156 1 1 57 THR CB   C   4.031 -10.068   4.150 1.00 . A A . 330 THR CB   1 1 
       17 18157 1 1 57 THR CG2  C   3.724 -11.014   5.311 1.00 . A A . 330 THR CG2  1 1 
       17 18158 1 1 57 THR H    H   6.102 -10.769   5.580 1.00 . A A . 330 THR H    1 1 
       17 18159 1 1 57 THR HA   H   5.514  -8.591   3.667 1.00 . A A . 330 THR HA   1 1 
       17 18160 1 1 57 THR HB   H   4.327 -10.647   3.288 1.00 . A A . 330 THR HB   1 1 
       17 18161 1 1 57 THR HG1  H   3.092  -8.722   3.105 1.00 . A A . 330 THR HG1  1 1 
       17 18162 1 1 57 THR HG21 H   2.803 -11.540   5.111 1.00 . A A . 330 THR HG21 1 1 
       17 18163 1 1 57 THR HG22 H   3.623 -10.444   6.222 1.00 . A A . 330 THR HG22 1 1 
       17 18164 1 1 57 THR HG23 H   4.529 -11.726   5.418 1.00 . A A . 330 THR HG23 1 1 
       17 18165 1 1 57 THR N    N   6.288  -9.916   5.129 1.00 . A A . 330 THR N    1 1 
       17 18166 1 1 57 THR O    O   4.685  -8.357   6.764 1.00 . A A . 330 THR O    1 1 
       17 18167 1 1 57 THR OG1  O   2.874  -9.307   3.835 1.00 . A A . 330 THR OG1  1 1 
       17 18168 1 1 58 LYS C    C   2.263  -5.537   5.471 1.00 . A A . 331 LYS C    1 1 
       17 18169 1 1 58 LYS CA   C   3.624  -5.950   6.033 1.00 . A A . 331 LYS CA   1 1 
       17 18170 1 1 58 LYS CB   C   4.601  -4.744   6.073 1.00 . A A . 331 LYS CB   1 1 
       17 18171 1 1 58 LYS CD   C   3.975  -3.664   8.255 1.00 . A A . 331 LYS CD   1 1 
       17 18172 1 1 58 LYS CE   C   4.415  -3.400   9.699 1.00 . A A . 331 LYS CE   1 1 
       17 18173 1 1 58 LYS CG   C   5.063  -4.446   7.512 1.00 . A A . 331 LYS CG   1 1 
       17 18174 1 1 58 LYS H    H   4.148  -6.840   4.146 1.00 . A A . 331 LYS H    1 1 
       17 18175 1 1 58 LYS HA   H   3.483  -6.364   7.023 1.00 . A A . 331 LYS HA   1 1 
       17 18176 1 1 58 LYS HB2  H   5.467  -4.977   5.471 1.00 . A A . 331 LYS HB2  1 1 
       17 18177 1 1 58 LYS HB3  H   4.122  -3.863   5.667 1.00 . A A . 331 LYS HB3  1 1 
       17 18178 1 1 58 LYS HD2  H   3.806  -2.723   7.752 1.00 . A A . 331 LYS HD2  1 1 
       17 18179 1 1 58 LYS HD3  H   3.060  -4.238   8.260 1.00 . A A . 331 LYS HD3  1 1 
       17 18180 1 1 58 LYS HE2  H   5.473  -3.176   9.724 1.00 . A A . 331 LYS HE2  1 1 
       17 18181 1 1 58 LYS HE3  H   3.863  -2.560  10.094 1.00 . A A . 331 LYS HE3  1 1 
       17 18182 1 1 58 LYS HG2  H   5.263  -5.372   8.032 1.00 . A A . 331 LYS HG2  1 1 
       17 18183 1 1 58 LYS HG3  H   5.965  -3.854   7.482 1.00 . A A . 331 LYS HG3  1 1 
       17 18184 1 1 58 LYS HZ1  H   3.117  -4.727  10.641 1.00 . A A . 331 LYS HZ1  1 1 
       17 18185 1 1 58 LYS HZ2  H   4.583  -4.486  11.468 1.00 . A A . 331 LYS HZ2  1 1 
       17 18186 1 1 58 LYS HZ3  H   4.543  -5.446  10.065 1.00 . A A . 331 LYS HZ3  1 1 
       17 18187 1 1 58 LYS N    N   4.170  -6.995   5.113 1.00 . A A . 331 LYS N    1 1 
       17 18188 1 1 58 LYS NZ   N   4.144  -4.606  10.531 1.00 . A A . 331 LYS NZ   1 1 
       17 18189 1 1 58 LYS O    O   1.982  -5.754   4.310 1.00 . A A . 331 LYS O    1 1 
       17 18190 1 1 59 VAL C    C  -0.396  -3.260   6.384 1.00 . A A . 332 VAL C    1 1 
       17 18191 1 1 59 VAL CA   C   0.063  -4.569   5.752 1.00 . A A . 332 VAL CA   1 1 
       17 18192 1 1 59 VAL CB   C  -0.939  -5.685   6.049 1.00 . A A . 332 VAL CB   1 1 
       17 18193 1 1 59 VAL CG1  C  -2.179  -5.498   5.190 1.00 . A A . 332 VAL CG1  1 1 
       17 18194 1 1 59 VAL CG2  C  -0.318  -7.035   5.696 1.00 . A A . 332 VAL CG2  1 1 
       17 18195 1 1 59 VAL H    H   1.636  -4.807   7.214 1.00 . A A . 332 VAL H    1 1 
       17 18196 1 1 59 VAL HA   H   0.120  -4.420   4.688 1.00 . A A . 332 VAL HA   1 1 
       17 18197 1 1 59 VAL HB   H  -1.205  -5.668   7.095 1.00 . A A . 332 VAL HB   1 1 
       17 18198 1 1 59 VAL HG11 H  -2.611  -4.531   5.387 1.00 . A A . 332 VAL HG11 1 1 
       17 18199 1 1 59 VAL HG12 H  -2.892  -6.272   5.423 1.00 . A A . 332 VAL HG12 1 1 
       17 18200 1 1 59 VAL HG13 H  -1.900  -5.566   4.149 1.00 . A A . 332 VAL HG13 1 1 
       17 18201 1 1 59 VAL HG21 H   0.510  -7.239   6.357 1.00 . A A . 332 VAL HG21 1 1 
       17 18202 1 1 59 VAL HG22 H   0.030  -7.008   4.672 1.00 . A A . 332 VAL HG22 1 1 
       17 18203 1 1 59 VAL HG23 H  -1.063  -7.808   5.799 1.00 . A A . 332 VAL HG23 1 1 
       17 18204 1 1 59 VAL N    N   1.406  -4.964   6.273 1.00 . A A . 332 VAL N    1 1 
       17 18205 1 1 59 VAL O    O   0.048  -2.875   7.448 1.00 . A A . 332 VAL O    1 1 
       17 18206 1 1 60 PHE C    C  -3.254  -1.105   5.961 1.00 . A A . 333 PHE C    1 1 
       17 18207 1 1 60 PHE CA   C  -1.752  -1.241   6.216 1.00 . A A . 333 PHE CA   1 1 
       17 18208 1 1 60 PHE CB   C  -0.980  -0.154   5.479 1.00 . A A . 333 PHE CB   1 1 
       17 18209 1 1 60 PHE CD1  C   1.206  -0.072   6.727 1.00 . A A . 333 PHE CD1  1 1 
       17 18210 1 1 60 PHE CD2  C   1.137  -1.172   4.568 1.00 . A A . 333 PHE CD2  1 1 
       17 18211 1 1 60 PHE CE1  C   2.567  -0.375   6.838 1.00 . A A . 333 PHE CE1  1 1 
       17 18212 1 1 60 PHE CE2  C   2.498  -1.477   4.678 1.00 . A A . 333 PHE CE2  1 1 
       17 18213 1 1 60 PHE CG   C   0.492  -0.469   5.592 1.00 . A A . 333 PHE CG   1 1 
       17 18214 1 1 60 PHE CZ   C   3.214  -1.078   5.813 1.00 . A A . 333 PHE CZ   1 1 
       17 18215 1 1 60 PHE H    H  -1.585  -2.883   4.835 1.00 . A A . 333 PHE H    1 1 
       17 18216 1 1 60 PHE HA   H  -1.561  -1.162   7.276 1.00 . A A . 333 PHE HA   1 1 
       17 18217 1 1 60 PHE HB2  H  -1.273  -0.143   4.438 1.00 . A A . 333 PHE HB2  1 1 
       17 18218 1 1 60 PHE HB3  H  -1.181   0.802   5.921 1.00 . A A . 333 PHE HB3  1 1 
       17 18219 1 1 60 PHE HD1  H   0.709   0.470   7.515 1.00 . A A . 333 PHE HD1  1 1 
       17 18220 1 1 60 PHE HD2  H   0.584  -1.478   3.692 1.00 . A A . 333 PHE HD2  1 1 
       17 18221 1 1 60 PHE HE1  H   3.119  -0.071   7.716 1.00 . A A . 333 PHE HE1  1 1 
       17 18222 1 1 60 PHE HE2  H   2.996  -2.019   3.888 1.00 . A A . 333 PHE HE2  1 1 
       17 18223 1 1 60 PHE HZ   H   4.265  -1.313   5.898 1.00 . A A . 333 PHE HZ   1 1 
       17 18224 1 1 60 PHE N    N  -1.266  -2.555   5.704 1.00 . A A . 333 PHE N    1 1 
       17 18225 1 1 60 PHE O    O  -3.775  -1.613   4.988 1.00 . A A . 333 PHE O    1 1 
       17 18226 1 1 61 HIS C    C  -5.787   1.129   6.178 1.00 . A A . 334 HIS C    1 1 
       17 18227 1 1 61 HIS CA   C  -5.443  -0.282   6.685 1.00 . A A . 334 HIS CA   1 1 
       17 18228 1 1 61 HIS CB   C  -6.116  -0.526   8.050 1.00 . A A . 334 HIS CB   1 1 
       17 18229 1 1 61 HIS CD2  C  -8.272  -1.929   8.603 1.00 . A A . 334 HIS CD2  1 1 
       17 18230 1 1 61 HIS CE1  C  -9.455  -1.387   6.870 1.00 . A A . 334 HIS CE1  1 1 
       17 18231 1 1 61 HIS CG   C  -7.510  -1.067   7.854 1.00 . A A . 334 HIS CG   1 1 
       17 18232 1 1 61 HIS H    H  -3.514  -0.054   7.631 1.00 . A A . 334 HIS H    1 1 
       17 18233 1 1 61 HIS HA   H  -5.807  -1.011   5.971 1.00 . A A . 334 HIS HA   1 1 
       17 18234 1 1 61 HIS HB2  H  -5.533  -1.245   8.609 1.00 . A A . 334 HIS HB2  1 1 
       17 18235 1 1 61 HIS HB3  H  -6.164   0.399   8.607 1.00 . A A . 334 HIS HB3  1 1 
       17 18236 1 1 61 HIS HD1  H  -8.028  -0.130   6.026 1.00 . A A . 334 HIS HD1  1 1 
       17 18237 1 1 61 HIS HD2  H  -7.965  -2.384   9.533 1.00 . A A . 334 HIS HD2  1 1 
       17 18238 1 1 61 HIS HE1  H -10.257  -1.324   6.149 1.00 . A A . 334 HIS HE1  1 1 
       17 18239 1 1 61 HIS N    N  -3.960  -0.438   6.846 1.00 . A A . 334 HIS N    1 1 
       17 18240 1 1 61 HIS ND1  N  -8.284  -0.733   6.755 1.00 . A A . 334 HIS ND1  1 1 
       17 18241 1 1 61 HIS NE2  N  -9.500  -2.130   7.979 1.00 . A A . 334 HIS NE2  1 1 
       17 18242 1 1 61 HIS O    O  -6.555   1.282   5.248 1.00 . A A . 334 HIS O    1 1 
       17 18243 1 1 62 ASP C    C  -4.423   4.095   5.458 1.00 . A A . 335 ASP C    1 1 
       17 18244 1 1 62 ASP CA   C  -5.562   3.558   6.332 1.00 . A A . 335 ASP CA   1 1 
       17 18245 1 1 62 ASP CB   C  -5.746   4.466   7.551 1.00 . A A . 335 ASP CB   1 1 
       17 18246 1 1 62 ASP CG   C  -4.599   4.252   8.534 1.00 . A A . 335 ASP CG   1 1 
       17 18247 1 1 62 ASP H    H  -4.636   2.017   7.539 1.00 . A A . 335 ASP H    1 1 
       17 18248 1 1 62 ASP HA   H  -6.477   3.555   5.754 1.00 . A A . 335 ASP HA   1 1 
       17 18249 1 1 62 ASP HB2  H  -5.758   5.498   7.230 1.00 . A A . 335 ASP HB2  1 1 
       17 18250 1 1 62 ASP HB3  H  -6.682   4.230   8.036 1.00 . A A . 335 ASP HB3  1 1 
       17 18251 1 1 62 ASP N    N  -5.245   2.160   6.784 1.00 . A A . 335 ASP N    1 1 
       17 18252 1 1 62 ASP O    O  -3.323   3.581   5.463 1.00 . A A . 335 ASP O    1 1 
       17 18253 1 1 62 ASP OD1  O  -4.609   3.241   9.217 1.00 . A A . 335 ASP OD1  1 1 
       17 18254 1 1 62 ASP OD2  O  -3.727   5.104   8.591 1.00 . A A . 335 ASP OD2  1 1 
       17 18255 1 1 63 LYS C    C  -2.482   6.261   4.618 1.00 . A A . 336 LYS C    1 1 
       17 18256 1 1 63 LYS CA   C  -3.650   5.705   3.802 1.00 . A A . 336 LYS CA   1 1 
       17 18257 1 1 63 LYS CB   C  -4.271   6.836   2.976 1.00 . A A . 336 LYS CB   1 1 
       17 18258 1 1 63 LYS CD   C  -6.240   7.301   1.482 1.00 . A A . 336 LYS CD   1 1 
       17 18259 1 1 63 LYS CE   C  -5.525   8.559   0.982 1.00 . A A . 336 LYS CE   1 1 
       17 18260 1 1 63 LYS CG   C  -5.205   6.251   1.903 1.00 . A A . 336 LYS CG   1 1 
       17 18261 1 1 63 LYS H    H  -5.594   5.512   4.709 1.00 . A A . 336 LYS H    1 1 
       17 18262 1 1 63 LYS HA   H  -3.283   4.939   3.137 1.00 . A A . 336 LYS HA   1 1 
       17 18263 1 1 63 LYS HB2  H  -4.833   7.487   3.631 1.00 . A A . 336 LYS HB2  1 1 
       17 18264 1 1 63 LYS HB3  H  -3.486   7.402   2.495 1.00 . A A . 336 LYS HB3  1 1 
       17 18265 1 1 63 LYS HD2  H  -6.858   6.900   0.691 1.00 . A A . 336 LYS HD2  1 1 
       17 18266 1 1 63 LYS HD3  H  -6.859   7.555   2.328 1.00 . A A . 336 LYS HD3  1 1 
       17 18267 1 1 63 LYS HE2  H  -6.249   9.238   0.556 1.00 . A A . 336 LYS HE2  1 1 
       17 18268 1 1 63 LYS HE3  H  -5.025   9.041   1.808 1.00 . A A . 336 LYS HE3  1 1 
       17 18269 1 1 63 LYS HG2  H  -4.622   5.957   1.041 1.00 . A A . 336 LYS HG2  1 1 
       17 18270 1 1 63 LYS HG3  H  -5.720   5.386   2.298 1.00 . A A . 336 LYS HG3  1 1 
       17 18271 1 1 63 LYS HZ1  H  -4.049   9.041  -0.405 1.00 . A A . 336 LYS HZ1  1 1 
       17 18272 1 1 63 LYS HZ2  H  -5.007   7.709  -0.846 1.00 . A A . 336 LYS HZ2  1 1 
       17 18273 1 1 63 LYS HZ3  H  -3.819   7.544   0.356 1.00 . A A . 336 LYS HZ3  1 1 
       17 18274 1 1 63 LYS N    N  -4.693   5.124   4.699 1.00 . A A . 336 LYS N    1 1 
       17 18275 1 1 63 LYS NZ   N  -4.525   8.185  -0.056 1.00 . A A . 336 LYS NZ   1 1 
       17 18276 1 1 63 LYS O    O  -1.341   6.190   4.204 1.00 . A A . 336 LYS O    1 1 
       17 18277 1 1 64 THR C    C  -0.690   6.252   6.985 1.00 . A A . 337 THR C    1 1 
       17 18278 1 1 64 THR CA   C  -1.627   7.379   6.577 1.00 . A A . 337 THR CA   1 1 
       17 18279 1 1 64 THR CB   C  -2.173   8.039   7.840 1.00 . A A . 337 THR CB   1 1 
       17 18280 1 1 64 THR CG2  C  -1.011   8.631   8.639 1.00 . A A . 337 THR CG2  1 1 
       17 18281 1 1 64 THR H    H  -3.666   6.878   6.088 1.00 . A A . 337 THR H    1 1 
       17 18282 1 1 64 THR HA   H  -1.082   8.105   5.992 1.00 . A A . 337 THR HA   1 1 
       17 18283 1 1 64 THR HB   H  -2.676   7.297   8.443 1.00 . A A . 337 THR HB   1 1 
       17 18284 1 1 64 THR HG1  H  -3.842   8.659   7.059 1.00 . A A . 337 THR HG1  1 1 
       17 18285 1 1 64 THR HG21 H  -1.396   9.277   9.414 1.00 . A A . 337 THR HG21 1 1 
       17 18286 1 1 64 THR HG22 H  -0.373   9.200   7.979 1.00 . A A . 337 THR HG22 1 1 
       17 18287 1 1 64 THR HG23 H  -0.439   7.831   9.088 1.00 . A A . 337 THR HG23 1 1 
       17 18288 1 1 64 THR N    N  -2.744   6.820   5.765 1.00 . A A . 337 THR N    1 1 
       17 18289 1 1 64 THR O    O   0.498   6.303   6.746 1.00 . A A . 337 THR O    1 1 
       17 18290 1 1 64 THR OG1  O  -3.085   9.069   7.484 1.00 . A A . 337 THR OG1  1 1 
       17 18291 1 1 65 LYS C    C   0.584   3.703   6.900 1.00 . A A . 338 LYS C    1 1 
       17 18292 1 1 65 LYS CA   C  -0.365   4.100   8.041 1.00 . A A . 338 LYS CA   1 1 
       17 18293 1 1 65 LYS CB   C  -1.282   2.926   8.422 1.00 . A A . 338 LYS CB   1 1 
       17 18294 1 1 65 LYS CD   C  -1.175   2.292  10.877 1.00 . A A . 338 LYS CD   1 1 
       17 18295 1 1 65 LYS CE   C  -0.753   3.688  11.334 1.00 . A A . 338 LYS CE   1 1 
       17 18296 1 1 65 LYS CG   C  -0.609   2.008   9.477 1.00 . A A . 338 LYS CG   1 1 
       17 18297 1 1 65 LYS H    H  -2.179   5.220   7.795 1.00 . A A . 338 LYS H    1 1 
       17 18298 1 1 65 LYS HA   H   0.215   4.402   8.898 1.00 . A A . 338 LYS HA   1 1 
       17 18299 1 1 65 LYS HB2  H  -2.203   3.323   8.816 1.00 . A A . 338 LYS HB2  1 1 
       17 18300 1 1 65 LYS HB3  H  -1.508   2.353   7.540 1.00 . A A . 338 LYS HB3  1 1 
       17 18301 1 1 65 LYS HD2  H  -2.254   2.234  10.847 1.00 . A A . 338 LYS HD2  1 1 
       17 18302 1 1 65 LYS HD3  H  -0.797   1.559  11.573 1.00 . A A . 338 LYS HD3  1 1 
       17 18303 1 1 65 LYS HE2  H   0.317   3.791  11.235 1.00 . A A . 338 LYS HE2  1 1 
       17 18304 1 1 65 LYS HE3  H  -1.246   4.431  10.724 1.00 . A A . 338 LYS HE3  1 1 
       17 18305 1 1 65 LYS HG2  H  -0.803   0.975   9.227 1.00 . A A . 338 LYS HG2  1 1 
       17 18306 1 1 65 LYS HG3  H   0.457   2.175   9.485 1.00 . A A . 338 LYS HG3  1 1 
       17 18307 1 1 65 LYS HZ1  H  -0.878   4.834  13.068 1.00 . A A . 338 LYS HZ1  1 1 
       17 18308 1 1 65 LYS HZ2  H  -0.654   3.173  13.349 1.00 . A A . 338 LYS HZ2  1 1 
       17 18309 1 1 65 LYS HZ3  H  -2.171   3.757  12.857 1.00 . A A . 338 LYS HZ3  1 1 
       17 18310 1 1 65 LYS N    N  -1.217   5.236   7.607 1.00 . A A . 338 LYS N    1 1 
       17 18311 1 1 65 LYS NZ   N  -1.144   3.878  12.759 1.00 . A A . 338 LYS NZ   1 1 
       17 18312 1 1 65 LYS O    O   1.763   3.494   7.109 1.00 . A A . 338 LYS O    1 1 
       17 18313 1 1 66 PHE C    C   2.021   4.356   4.363 1.00 . A A . 339 PHE C    1 1 
       17 18314 1 1 66 PHE CA   C   0.980   3.253   4.554 1.00 . A A . 339 PHE CA   1 1 
       17 18315 1 1 66 PHE CB   C   0.168   3.101   3.266 1.00 . A A . 339 PHE CB   1 1 
       17 18316 1 1 66 PHE CD1  C   1.695   1.453   2.114 1.00 . A A . 339 PHE CD1  1 1 
       17 18317 1 1 66 PHE CD2  C   1.383   3.635   1.114 1.00 . A A . 339 PHE CD2  1 1 
       17 18318 1 1 66 PHE CE1  C   2.563   1.099   1.075 1.00 . A A . 339 PHE CE1  1 1 
       17 18319 1 1 66 PHE CE2  C   2.252   3.283   0.073 1.00 . A A . 339 PHE CE2  1 1 
       17 18320 1 1 66 PHE CG   C   1.104   2.721   2.135 1.00 . A A . 339 PHE CG   1 1 
       17 18321 1 1 66 PHE CZ   C   2.842   2.011   0.053 1.00 . A A . 339 PHE CZ   1 1 
       17 18322 1 1 66 PHE H    H  -0.864   3.802   5.536 1.00 . A A . 339 PHE H    1 1 
       17 18323 1 1 66 PHE HA   H   1.482   2.322   4.775 1.00 . A A . 339 PHE HA   1 1 
       17 18324 1 1 66 PHE HB2  H  -0.576   2.328   3.398 1.00 . A A . 339 PHE HB2  1 1 
       17 18325 1 1 66 PHE HB3  H  -0.321   4.036   3.034 1.00 . A A . 339 PHE HB3  1 1 
       17 18326 1 1 66 PHE HD1  H   1.483   0.751   2.899 1.00 . A A . 339 PHE HD1  1 1 
       17 18327 1 1 66 PHE HD2  H   0.929   4.610   1.130 1.00 . A A . 339 PHE HD2  1 1 
       17 18328 1 1 66 PHE HE1  H   3.016   0.118   1.060 1.00 . A A . 339 PHE HE1  1 1 
       17 18329 1 1 66 PHE HE2  H   2.466   3.993  -0.712 1.00 . A A . 339 PHE HE2  1 1 
       17 18330 1 1 66 PHE HZ   H   3.515   1.735  -0.750 1.00 . A A . 339 PHE HZ   1 1 
       17 18331 1 1 66 PHE N    N   0.087   3.616   5.693 1.00 . A A . 339 PHE N    1 1 
       17 18332 1 1 66 PHE O    O   3.205   4.133   4.493 1.00 . A A . 339 PHE O    1 1 
       17 18333 1 1 67 THR C    C   3.591   6.663   4.988 1.00 . A A . 340 THR C    1 1 
       17 18334 1 1 67 THR CA   C   2.563   6.663   3.851 1.00 . A A . 340 THR CA   1 1 
       17 18335 1 1 67 THR CB   C   1.818   7.998   3.837 1.00 . A A . 340 THR CB   1 1 
       17 18336 1 1 67 THR CG2  C   2.823   9.141   3.689 1.00 . A A . 340 THR CG2  1 1 
       17 18337 1 1 67 THR H    H   0.628   5.712   3.946 1.00 . A A . 340 THR H    1 1 
       17 18338 1 1 67 THR HA   H   3.073   6.527   2.911 1.00 . A A . 340 THR HA   1 1 
       17 18339 1 1 67 THR HB   H   1.275   8.120   4.761 1.00 . A A . 340 THR HB   1 1 
       17 18340 1 1 67 THR HG1  H   0.107   7.566   3.016 1.00 . A A . 340 THR HG1  1 1 
       17 18341 1 1 67 THR HG21 H   3.537   8.892   2.916 1.00 . A A . 340 THR HG21 1 1 
       17 18342 1 1 67 THR HG22 H   3.341   9.286   4.624 1.00 . A A . 340 THR HG22 1 1 
       17 18343 1 1 67 THR HG23 H   2.301  10.046   3.420 1.00 . A A . 340 THR HG23 1 1 
       17 18344 1 1 67 THR N    N   1.591   5.549   4.051 1.00 . A A . 340 THR N    1 1 
       17 18345 1 1 67 THR O    O   4.778   6.806   4.767 1.00 . A A . 340 THR O    1 1 
       17 18346 1 1 67 THR OG1  O   0.910   8.019   2.744 1.00 . A A . 340 THR OG1  1 1 
       17 18347 1 1 68 GLN C    C   5.167   5.421   7.087 1.00 . A A . 341 GLN C    1 1 
       17 18348 1 1 68 GLN CA   C   4.093   6.471   7.351 1.00 . A A . 341 GLN CA   1 1 
       17 18349 1 1 68 GLN CB   C   3.332   6.131   8.638 1.00 . A A . 341 GLN CB   1 1 
       17 18350 1 1 68 GLN CD   C   3.584   8.320   9.830 1.00 . A A . 341 GLN CD   1 1 
       17 18351 1 1 68 GLN CG   C   2.593   7.377   9.143 1.00 . A A . 341 GLN CG   1 1 
       17 18352 1 1 68 GLN H    H   2.188   6.371   6.355 1.00 . A A . 341 GLN H    1 1 
       17 18353 1 1 68 GLN HA   H   4.565   7.436   7.452 1.00 . A A . 341 GLN HA   1 1 
       17 18354 1 1 68 GLN HB2  H   2.618   5.346   8.434 1.00 . A A . 341 GLN HB2  1 1 
       17 18355 1 1 68 GLN HB3  H   4.028   5.796   9.394 1.00 . A A . 341 GLN HB3  1 1 
       17 18356 1 1 68 GLN HE21 H   3.657   9.589   8.303 1.00 . A A . 341 GLN HE21 1 1 
       17 18357 1 1 68 GLN HE22 H   4.622  10.003   9.637 1.00 . A A . 341 GLN HE22 1 1 
       17 18358 1 1 68 GLN HG2  H   2.130   7.885   8.308 1.00 . A A . 341 GLN HG2  1 1 
       17 18359 1 1 68 GLN HG3  H   1.833   7.081   9.849 1.00 . A A . 341 GLN HG3  1 1 
       17 18360 1 1 68 GLN N    N   3.145   6.493   6.201 1.00 . A A . 341 GLN N    1 1 
       17 18361 1 1 68 GLN NE2  N   3.988   9.393   9.204 1.00 . A A . 341 GLN NE2  1 1 
       17 18362 1 1 68 GLN O    O   6.344   5.705   7.149 1.00 . A A . 341 GLN O    1 1 
       17 18363 1 1 68 GLN OE1  O   3.995   8.079  10.947 1.00 . A A . 341 GLN OE1  1 1 
       17 18364 1 1 69 TYR C    C   6.844   3.705   5.549 1.00 . A A . 342 TYR C    1 1 
       17 18365 1 1 69 TYR CA   C   5.777   3.144   6.498 1.00 . A A . 342 TYR CA   1 1 
       17 18366 1 1 69 TYR CB   C   5.079   1.936   5.862 1.00 . A A . 342 TYR CB   1 1 
       17 18367 1 1 69 TYR CD1  C   7.084   0.430   6.136 1.00 . A A . 342 TYR CD1  1 1 
       17 18368 1 1 69 TYR CD2  C   6.063   0.623   3.947 1.00 . A A . 342 TYR CD2  1 1 
       17 18369 1 1 69 TYR CE1  C   8.028  -0.462   5.618 1.00 . A A . 342 TYR CE1  1 1 
       17 18370 1 1 69 TYR CE2  C   7.008  -0.270   3.427 1.00 . A A . 342 TYR CE2  1 1 
       17 18371 1 1 69 TYR CG   C   6.102   0.973   5.301 1.00 . A A . 342 TYR CG   1 1 
       17 18372 1 1 69 TYR CZ   C   7.991  -0.813   4.263 1.00 . A A . 342 TYR CZ   1 1 
       17 18373 1 1 69 TYR H    H   3.812   4.015   6.727 1.00 . A A . 342 TYR H    1 1 
       17 18374 1 1 69 TYR HA   H   6.244   2.844   7.425 1.00 . A A . 342 TYR HA   1 1 
       17 18375 1 1 69 TYR HB2  H   4.493   1.431   6.612 1.00 . A A . 342 TYR HB2  1 1 
       17 18376 1 1 69 TYR HB3  H   4.429   2.272   5.072 1.00 . A A . 342 TYR HB3  1 1 
       17 18377 1 1 69 TYR HD1  H   7.112   0.702   7.179 1.00 . A A . 342 TYR HD1  1 1 
       17 18378 1 1 69 TYR HD2  H   5.304   1.044   3.304 1.00 . A A . 342 TYR HD2  1 1 
       17 18379 1 1 69 TYR HE1  H   8.785  -0.882   6.264 1.00 . A A . 342 TYR HE1  1 1 
       17 18380 1 1 69 TYR HE2  H   6.979  -0.539   2.382 1.00 . A A . 342 TYR HE2  1 1 
       17 18381 1 1 69 TYR HH   H   9.518  -1.941   4.462 1.00 . A A . 342 TYR HH   1 1 
       17 18382 1 1 69 TYR N    N   4.771   4.214   6.780 1.00 . A A . 342 TYR N    1 1 
       17 18383 1 1 69 TYR O    O   8.020   3.430   5.679 1.00 . A A . 342 TYR O    1 1 
       17 18384 1 1 69 TYR OH   O   8.923  -1.693   3.752 1.00 . A A . 342 TYR OH   1 1 
       17 18385 1 1 70 LEU C    C   8.147   6.254   4.337 1.00 . A A . 343 LEU C    1 1 
       17 18386 1 1 70 LEU CA   C   7.427   5.093   3.658 1.00 . A A . 343 LEU CA   1 1 
       17 18387 1 1 70 LEU CB   C   6.723   5.632   2.415 1.00 . A A . 343 LEU CB   1 1 
       17 18388 1 1 70 LEU CD1  C   5.301   5.075   0.472 1.00 . A A . 343 LEU CD1  1 1 
       17 18389 1 1 70 LEU CD2  C   6.508   3.265   1.655 1.00 . A A . 343 LEU CD2  1 1 
       17 18390 1 1 70 LEU CG   C   5.772   4.587   1.834 1.00 . A A . 343 LEU CG   1 1 
       17 18391 1 1 70 LEU H    H   5.482   4.702   4.510 1.00 . A A . 343 LEU H    1 1 
       17 18392 1 1 70 LEU HA   H   8.152   4.350   3.376 1.00 . A A . 343 LEU HA   1 1 
       17 18393 1 1 70 LEU HB2  H   6.163   6.518   2.674 1.00 . A A . 343 LEU HB2  1 1 
       17 18394 1 1 70 LEU HB3  H   7.467   5.883   1.675 1.00 . A A . 343 LEU HB3  1 1 
       17 18395 1 1 70 LEU HD11 H   6.161   5.234  -0.163 1.00 . A A . 343 LEU HD11 1 1 
       17 18396 1 1 70 LEU HD12 H   4.761   6.001   0.590 1.00 . A A . 343 LEU HD12 1 1 
       17 18397 1 1 70 LEU HD13 H   4.658   4.332   0.027 1.00 . A A . 343 LEU HD13 1 1 
       17 18398 1 1 70 LEU HD21 H   6.644   2.793   2.614 1.00 . A A . 343 LEU HD21 1 1 
       17 18399 1 1 70 LEU HD22 H   7.466   3.457   1.209 1.00 . A A . 343 LEU HD22 1 1 
       17 18400 1 1 70 LEU HD23 H   5.935   2.614   1.010 1.00 . A A . 343 LEU HD23 1 1 
       17 18401 1 1 70 LEU HG   H   4.925   4.455   2.492 1.00 . A A . 343 LEU HG   1 1 
       17 18402 1 1 70 LEU N    N   6.437   4.498   4.600 1.00 . A A . 343 LEU N    1 1 
       17 18403 1 1 70 LEU O    O   9.354   6.368   4.274 1.00 . A A . 343 LEU O    1 1 
       17 18404 1 1 71 SER C    C   9.242   7.769   6.487 1.00 . A A . 344 SER C    1 1 
       17 18405 1 1 71 SER CA   C   8.075   8.282   5.649 1.00 . A A . 344 SER CA   1 1 
       17 18406 1 1 71 SER CB   C   7.068   8.990   6.555 1.00 . A A . 344 SER CB   1 1 
       17 18407 1 1 71 SER H    H   6.446   7.023   5.012 1.00 . A A . 344 SER H    1 1 
       17 18408 1 1 71 SER HA   H   8.441   8.973   4.904 1.00 . A A . 344 SER HA   1 1 
       17 18409 1 1 71 SER HB2  H   6.226   9.323   5.970 1.00 . A A . 344 SER HB2  1 1 
       17 18410 1 1 71 SER HB3  H   6.726   8.301   7.316 1.00 . A A . 344 SER HB3  1 1 
       17 18411 1 1 71 SER HG   H   7.227  10.903   6.873 1.00 . A A . 344 SER HG   1 1 
       17 18412 1 1 71 SER N    N   7.420   7.127   4.977 1.00 . A A . 344 SER N    1 1 
       17 18413 1 1 71 SER O    O  10.191   8.482   6.751 1.00 . A A . 344 SER O    1 1 
       17 18414 1 1 71 SER OG   O   7.692  10.114   7.160 1.00 . A A . 344 SER OG   1 1 
       17 18415 1 1 72 THR C    C  11.163   5.062   6.817 1.00 . A A . 345 THR C    1 1 
       17 18416 1 1 72 THR CA   C  10.285   5.940   7.715 1.00 . A A . 345 THR CA   1 1 
       17 18417 1 1 72 THR CB   C   9.694   5.120   8.875 1.00 . A A . 345 THR CB   1 1 
       17 18418 1 1 72 THR CG2  C   8.900   3.922   8.351 1.00 . A A . 345 THR CG2  1 1 
       17 18419 1 1 72 THR H    H   8.405   5.972   6.657 1.00 . A A . 345 THR H    1 1 
       17 18420 1 1 72 THR HA   H  10.896   6.734   8.125 1.00 . A A . 345 THR HA   1 1 
       17 18421 1 1 72 THR HB   H   9.030   5.753   9.449 1.00 . A A . 345 THR HB   1 1 
       17 18422 1 1 72 THR HG1  H  10.414   4.618  10.611 1.00 . A A . 345 THR HG1  1 1 
       17 18423 1 1 72 THR HG21 H   9.516   3.325   7.697 1.00 . A A . 345 THR HG21 1 1 
       17 18424 1 1 72 THR HG22 H   8.042   4.278   7.812 1.00 . A A . 345 THR HG22 1 1 
       17 18425 1 1 72 THR HG23 H   8.573   3.318   9.184 1.00 . A A . 345 THR HG23 1 1 
       17 18426 1 1 72 THR N    N   9.179   6.526   6.899 1.00 . A A . 345 THR N    1 1 
       17 18427 1 1 72 THR O    O  12.128   4.473   7.264 1.00 . A A . 345 THR O    1 1 
       17 18428 1 1 72 THR OG1  O  10.746   4.659   9.711 1.00 . A A . 345 THR OG1  1 1 
       17 18429 1 1 73 ASN C    C  11.798   4.863   3.277 1.00 . A A . 346 ASN C    1 1 
       17 18430 1 1 73 ASN CA   C  11.648   4.127   4.612 1.00 . A A . 346 ASN CA   1 1 
       17 18431 1 1 73 ASN CB   C  10.934   2.793   4.378 1.00 . A A . 346 ASN CB   1 1 
       17 18432 1 1 73 ASN CG   C  11.819   1.880   3.527 1.00 . A A . 346 ASN CG   1 1 
       17 18433 1 1 73 ASN H    H  10.045   5.450   5.204 1.00 . A A . 346 ASN H    1 1 
       17 18434 1 1 73 ASN HA   H  12.627   3.942   5.033 1.00 . A A . 346 ASN HA   1 1 
       17 18435 1 1 73 ASN HB2  H  10.736   2.319   5.329 1.00 . A A . 346 ASN HB2  1 1 
       17 18436 1 1 73 ASN HB3  H  10.002   2.969   3.863 1.00 . A A . 346 ASN HB3  1 1 
       17 18437 1 1 73 ASN HD21 H  10.912   2.348   1.825 1.00 . A A . 346 ASN HD21 1 1 
       17 18438 1 1 73 ASN HD22 H  12.184   1.234   1.686 1.00 . A A . 346 ASN HD22 1 1 
       17 18439 1 1 73 ASN N    N  10.834   4.967   5.547 1.00 . A A . 346 ASN N    1 1 
       17 18440 1 1 73 ASN ND2  N  11.622   1.816   2.240 1.00 . A A . 346 ASN ND2  1 1 
       17 18441 1 1 73 ASN O    O  11.163   4.528   2.298 1.00 . A A . 346 ASN O    1 1 
       17 18442 1 1 73 ASN OD1  O  12.701   1.221   4.041 1.00 . A A . 346 ASN OD1  1 1 
       17 18443 1 1 74 PRO C    C  13.210   5.829   0.793 1.00 . A A . 347 PRO C    1 1 
       17 18444 1 1 74 PRO CA   C  12.886   6.686   2.023 1.00 . A A . 347 PRO CA   1 1 
       17 18445 1 1 74 PRO CB   C  14.087   7.564   2.412 1.00 . A A . 347 PRO CB   1 1 
       17 18446 1 1 74 PRO CD   C  13.443   6.338   4.390 1.00 . A A . 347 PRO CD   1 1 
       17 18447 1 1 74 PRO CG   C  14.020   7.669   3.901 1.00 . A A . 347 PRO CG   1 1 
       17 18448 1 1 74 PRO HA   H  12.033   7.314   1.820 1.00 . A A . 347 PRO HA   1 1 
       17 18449 1 1 74 PRO HB2  H  15.014   7.093   2.107 1.00 . A A . 347 PRO HB2  1 1 
       17 18450 1 1 74 PRO HB3  H  14.001   8.545   1.966 1.00 . A A . 347 PRO HB3  1 1 
       17 18451 1 1 74 PRO HD2  H  14.239   5.637   4.610 1.00 . A A . 347 PRO HD2  1 1 
       17 18452 1 1 74 PRO HD3  H  12.815   6.485   5.254 1.00 . A A . 347 PRO HD3  1 1 
       17 18453 1 1 74 PRO HG2  H  15.011   7.824   4.310 1.00 . A A . 347 PRO HG2  1 1 
       17 18454 1 1 74 PRO HG3  H  13.365   8.477   4.192 1.00 . A A . 347 PRO HG3  1 1 
       17 18455 1 1 74 PRO N    N  12.637   5.868   3.249 1.00 . A A . 347 PRO N    1 1 
       17 18456 1 1 74 PRO O    O  12.935   6.211  -0.328 1.00 . A A . 347 PRO O    1 1 
       17 18457 1 1 75 ALA C    C  12.895   3.686  -1.087 1.00 . A A . 348 ALA C    1 1 
       17 18458 1 1 75 ALA CA   C  14.122   3.808  -0.181 1.00 . A A . 348 ALA CA   1 1 
       17 18459 1 1 75 ALA CB   C  14.536   2.421   0.312 1.00 . A A . 348 ALA CB   1 1 
       17 18460 1 1 75 ALA H    H  14.006   4.380   1.895 1.00 . A A . 348 ALA H    1 1 
       17 18461 1 1 75 ALA HA   H  14.936   4.251  -0.736 1.00 . A A . 348 ALA HA   1 1 
       17 18462 1 1 75 ALA HB1  H  15.400   2.510   0.956 1.00 . A A . 348 ALA HB1  1 1 
       17 18463 1 1 75 ALA HB2  H  14.783   1.798  -0.535 1.00 . A A . 348 ALA HB2  1 1 
       17 18464 1 1 75 ALA HB3  H  13.721   1.974   0.862 1.00 . A A . 348 ALA HB3  1 1 
       17 18465 1 1 75 ALA N    N  13.790   4.675   0.987 1.00 . A A . 348 ALA N    1 1 
       17 18466 1 1 75 ALA O    O  12.971   3.872  -2.286 1.00 . A A . 348 ALA O    1 1 
       17 18467 1 1 76 LEU C    C  10.066   4.650  -1.783 1.00 . A A . 349 LEU C    1 1 
       17 18468 1 1 76 LEU CA   C  10.522   3.252  -1.338 1.00 . A A . 349 LEU CA   1 1 
       17 18469 1 1 76 LEU CB   C   9.414   2.617  -0.484 1.00 . A A . 349 LEU CB   1 1 
       17 18470 1 1 76 LEU CD1  C   8.395   0.533   0.403 1.00 . A A . 349 LEU CD1  1 1 
       17 18471 1 1 76 LEU CD2  C   9.172   0.582  -1.985 1.00 . A A . 349 LEU CD2  1 1 
       17 18472 1 1 76 LEU CG   C   9.460   1.084  -0.551 1.00 . A A . 349 LEU CG   1 1 
       17 18473 1 1 76 LEU H    H  11.721   3.242   0.450 1.00 . A A . 349 LEU H    1 1 
       17 18474 1 1 76 LEU HA   H  10.718   2.639  -2.200 1.00 . A A . 349 LEU HA   1 1 
       17 18475 1 1 76 LEU HB2  H   9.557   2.924   0.540 1.00 . A A . 349 LEU HB2  1 1 
       17 18476 1 1 76 LEU HB3  H   8.446   2.954  -0.829 1.00 . A A . 349 LEU HB3  1 1 
       17 18477 1 1 76 LEU HD11 H   7.412   0.710  -0.014 1.00 . A A . 349 LEU HD11 1 1 
       17 18478 1 1 76 LEU HD12 H   8.475   1.025   1.361 1.00 . A A . 349 LEU HD12 1 1 
       17 18479 1 1 76 LEU HD13 H   8.544  -0.523   0.531 1.00 . A A . 349 LEU HD13 1 1 
       17 18480 1 1 76 LEU HD21 H   8.665  -0.374  -1.947 1.00 . A A . 349 LEU HD21 1 1 
       17 18481 1 1 76 LEU HD22 H  10.103   0.459  -2.518 1.00 . A A . 349 LEU HD22 1 1 
       17 18482 1 1 76 LEU HD23 H   8.551   1.294  -2.506 1.00 . A A . 349 LEU HD23 1 1 
       17 18483 1 1 76 LEU HG   H  10.434   0.744  -0.234 1.00 . A A . 349 LEU HG   1 1 
       17 18484 1 1 76 LEU N    N  11.760   3.381  -0.519 1.00 . A A . 349 LEU N    1 1 
       17 18485 1 1 76 LEU O    O  10.000   4.950  -2.959 1.00 . A A . 349 LEU O    1 1 
       17 18486 1 1 77 GLN C    C  10.098   7.472  -2.297 1.00 . A A . 350 GLN C    1 1 
       17 18487 1 1 77 GLN CA   C   9.245   6.867  -1.172 1.00 . A A . 350 GLN CA   1 1 
       17 18488 1 1 77 GLN CB   C   9.319   7.748   0.100 1.00 . A A . 350 GLN CB   1 1 
       17 18489 1 1 77 GLN CD   C   8.176   9.542   1.423 1.00 . A A . 350 GLN CD   1 1 
       17 18490 1 1 77 GLN CG   C   8.016   8.541   0.277 1.00 . A A . 350 GLN CG   1 1 
       17 18491 1 1 77 GLN H    H   9.776   5.214   0.099 1.00 . A A . 350 GLN H    1 1 
       17 18492 1 1 77 GLN HA   H   8.222   6.801  -1.507 1.00 . A A . 350 GLN HA   1 1 
       17 18493 1 1 77 GLN HB2  H   9.464   7.112   0.960 1.00 . A A . 350 GLN HB2  1 1 
       17 18494 1 1 77 GLN HB3  H  10.148   8.439   0.030 1.00 . A A . 350 GLN HB3  1 1 
       17 18495 1 1 77 GLN HE21 H   6.223   9.836   1.630 1.00 . A A . 350 GLN HE21 1 1 
       17 18496 1 1 77 GLN HE22 H   7.206  10.720   2.695 1.00 . A A . 350 GLN HE22 1 1 
       17 18497 1 1 77 GLN HG2  H   7.790   9.070  -0.636 1.00 . A A . 350 GLN HG2  1 1 
       17 18498 1 1 77 GLN HG3  H   7.210   7.859   0.507 1.00 . A A . 350 GLN HG3  1 1 
       17 18499 1 1 77 GLN N    N   9.728   5.493  -0.839 1.00 . A A . 350 GLN N    1 1 
       17 18500 1 1 77 GLN NE2  N   7.114  10.077   1.960 1.00 . A A . 350 GLN NE2  1 1 
       17 18501 1 1 77 GLN O    O   9.648   8.322  -3.038 1.00 . A A . 350 GLN O    1 1 
       17 18502 1 1 77 GLN OE1  O   9.280   9.841   1.834 1.00 . A A . 350 GLN OE1  1 1 
       17 18503 1 1 78 ARG C    C  11.842   6.949  -4.827 1.00 . A A . 351 ARG C    1 1 
       17 18504 1 1 78 ARG CA   C  12.194   7.593  -3.483 1.00 . A A . 351 ARG CA   1 1 
       17 18505 1 1 78 ARG CB   C  13.644   7.278  -3.123 1.00 . A A . 351 ARG CB   1 1 
       17 18506 1 1 78 ARG CD   C  16.023   7.700  -3.773 1.00 . A A . 351 ARG CD   1 1 
       17 18507 1 1 78 ARG CG   C  14.558   7.857  -4.192 1.00 . A A . 351 ARG CG   1 1 
       17 18508 1 1 78 ARG CZ   C  17.286   7.889  -1.714 1.00 . A A . 351 ARG CZ   1 1 
       17 18509 1 1 78 ARG H    H  11.672   6.367  -1.820 1.00 . A A . 351 ARG H    1 1 
       17 18510 1 1 78 ARG HA   H  12.062   8.662  -3.546 1.00 . A A . 351 ARG HA   1 1 
       17 18511 1 1 78 ARG HB2  H  13.878   7.716  -2.164 1.00 . A A . 351 ARG HB2  1 1 
       17 18512 1 1 78 ARG HB3  H  13.780   6.208  -3.075 1.00 . A A . 351 ARG HB3  1 1 
       17 18513 1 1 78 ARG HD2  H  16.302   6.657  -3.823 1.00 . A A . 351 ARG HD2  1 1 
       17 18514 1 1 78 ARG HD3  H  16.651   8.270  -4.442 1.00 . A A . 351 ARG HD3  1 1 
       17 18515 1 1 78 ARG HE   H  15.511   8.746  -1.960 1.00 . A A . 351 ARG HE   1 1 
       17 18516 1 1 78 ARG HG2  H  14.390   7.333  -5.118 1.00 . A A . 351 ARG HG2  1 1 
       17 18517 1 1 78 ARG HG3  H  14.331   8.901  -4.321 1.00 . A A . 351 ARG HG3  1 1 
       17 18518 1 1 78 ARG HH11 H  18.095   6.842  -3.216 1.00 . A A . 351 ARG HH11 1 1 
       17 18519 1 1 78 ARG HH12 H  19.041   6.928  -1.767 1.00 . A A . 351 ARG HH12 1 1 
       17 18520 1 1 78 ARG HH21 H  16.730   8.870  -0.061 1.00 . A A . 351 ARG HH21 1 1 
       17 18521 1 1 78 ARG HH22 H  18.269   8.078   0.019 1.00 . A A . 351 ARG HH22 1 1 
       17 18522 1 1 78 ARG N    N  11.321   7.045  -2.423 1.00 . A A . 351 ARG N    1 1 
       17 18523 1 1 78 ARG NE   N  16.205   8.195  -2.379 1.00 . A A . 351 ARG NE   1 1 
       17 18524 1 1 78 ARG NH1  N  18.213   7.164  -2.276 1.00 . A A . 351 ARG NH1  1 1 
       17 18525 1 1 78 ARG NH2  N  17.440   8.312  -0.489 1.00 . A A . 351 ARG NH2  1 1 
       17 18526 1 1 78 ARG O    O  11.809   7.604  -5.850 1.00 . A A . 351 ARG O    1 1 
       17 18527 1 1 79 ILE C    C   9.765   5.115  -6.428 1.00 . A A . 352 ILE C    1 1 
       17 18528 1 1 79 ILE CA   C  11.262   4.978  -6.119 1.00 . A A . 352 ILE CA   1 1 
       17 18529 1 1 79 ILE CB   C  11.632   3.498  -6.008 1.00 . A A . 352 ILE CB   1 1 
       17 18530 1 1 79 ILE CD1  C  13.507   1.941  -5.434 1.00 . A A . 352 ILE CD1  1 1 
       17 18531 1 1 79 ILE CG1  C  13.150   3.369  -5.854 1.00 . A A . 352 ILE CG1  1 1 
       17 18532 1 1 79 ILE CG2  C  11.185   2.761  -7.272 1.00 . A A . 352 ILE CG2  1 1 
       17 18533 1 1 79 ILE H    H  11.639   5.155  -4.003 1.00 . A A . 352 ILE H    1 1 
       17 18534 1 1 79 ILE HA   H  11.831   5.425  -6.923 1.00 . A A . 352 ILE HA   1 1 
       17 18535 1 1 79 ILE HB   H  11.141   3.066  -5.148 1.00 . A A . 352 ILE HB   1 1 
       17 18536 1 1 79 ILE HD11 H  12.958   1.680  -4.542 1.00 . A A . 352 ILE HD11 1 1 
       17 18537 1 1 79 ILE HD12 H  14.567   1.879  -5.236 1.00 . A A . 352 ILE HD12 1 1 
       17 18538 1 1 79 ILE HD13 H  13.249   1.256  -6.229 1.00 . A A . 352 ILE HD13 1 1 
       17 18539 1 1 79 ILE HG12 H  13.627   3.597  -6.796 1.00 . A A . 352 ILE HG12 1 1 
       17 18540 1 1 79 ILE HG13 H  13.495   4.059  -5.099 1.00 . A A . 352 ILE HG13 1 1 
       17 18541 1 1 79 ILE HG21 H  10.110   2.658  -7.267 1.00 . A A . 352 ILE HG21 1 1 
       17 18542 1 1 79 ILE HG22 H  11.642   1.783  -7.300 1.00 . A A . 352 ILE HG22 1 1 
       17 18543 1 1 79 ILE HG23 H  11.487   3.325  -8.142 1.00 . A A . 352 ILE HG23 1 1 
       17 18544 1 1 79 ILE N    N  11.594   5.667  -4.837 1.00 . A A . 352 ILE N    1 1 
       17 18545 1 1 79 ILE O    O   9.388   5.617  -7.467 1.00 . A A . 352 ILE O    1 1 
       17 18546 1 1 80 ILE C    C   7.112   6.195  -6.289 1.00 . A A . 353 ILE C    1 1 
       17 18547 1 1 80 ILE CA   C   7.445   4.777  -5.819 1.00 . A A . 353 ILE CA   1 1 
       17 18548 1 1 80 ILE CB   C   6.668   4.458  -4.535 1.00 . A A . 353 ILE CB   1 1 
       17 18549 1 1 80 ILE CD1  C   5.918   6.549  -3.299 1.00 . A A . 353 ILE CD1  1 1 
       17 18550 1 1 80 ILE CG1  C   7.022   5.488  -3.422 1.00 . A A . 353 ILE CG1  1 1 
       17 18551 1 1 80 ILE CG2  C   7.034   3.040  -4.076 1.00 . A A . 353 ILE CG2  1 1 
       17 18552 1 1 80 ILE H    H   9.219   4.261  -4.711 1.00 . A A . 353 ILE H    1 1 
       17 18553 1 1 80 ILE HA   H   7.171   4.070  -6.589 1.00 . A A . 353 ILE HA   1 1 
       17 18554 1 1 80 ILE HB   H   5.611   4.493  -4.747 1.00 . A A . 353 ILE HB   1 1 
       17 18555 1 1 80 ILE HD11 H   5.711   6.976  -4.269 1.00 . A A . 353 ILE HD11 1 1 
       17 18556 1 1 80 ILE HD12 H   6.241   7.329  -2.626 1.00 . A A . 353 ILE HD12 1 1 
       17 18557 1 1 80 ILE HD13 H   5.021   6.090  -2.910 1.00 . A A . 353 ILE HD13 1 1 
       17 18558 1 1 80 ILE HG12 H   7.123   4.980  -2.472 1.00 . A A . 353 ILE HG12 1 1 
       17 18559 1 1 80 ILE HG13 H   7.958   5.977  -3.660 1.00 . A A . 353 ILE HG13 1 1 
       17 18560 1 1 80 ILE HG21 H   8.106   2.919  -4.106 1.00 . A A . 353 ILE HG21 1 1 
       17 18561 1 1 80 ILE HG22 H   6.573   2.318  -4.734 1.00 . A A . 353 ILE HG22 1 1 
       17 18562 1 1 80 ILE HG23 H   6.680   2.885  -3.068 1.00 . A A . 353 ILE HG23 1 1 
       17 18563 1 1 80 ILE N    N   8.907   4.669  -5.548 1.00 . A A . 353 ILE N    1 1 
       17 18564 1 1 80 ILE O    O   7.176   6.503  -7.463 1.00 . A A . 353 ILE O    1 1 
       18 18565 1 1 16 PHE C    C -17.599   3.386   1.409 1.00 . A A . 289 PHE C    1 1 
       18 18566 1 1 16 PHE CA   C -17.958   2.645   2.699 1.00 . A A . 289 PHE CA   1 1 
       18 18567 1 1 16 PHE CB   C -18.299   1.178   2.365 1.00 . A A . 289 PHE CB   1 1 
       18 18568 1 1 16 PHE CD1  C -18.347   0.710   4.854 1.00 . A A . 289 PHE CD1  1 1 
       18 18569 1 1 16 PHE CD2  C -17.436  -0.973   3.363 1.00 . A A . 289 PHE CD2  1 1 
       18 18570 1 1 16 PHE CE1  C -18.086  -0.121   5.950 1.00 . A A . 289 PHE CE1  1 1 
       18 18571 1 1 16 PHE CE2  C -17.175  -1.803   4.459 1.00 . A A . 289 PHE CE2  1 1 
       18 18572 1 1 16 PHE CG   C -18.021   0.285   3.558 1.00 . A A . 289 PHE CG   1 1 
       18 18573 1 1 16 PHE CZ   C -17.500  -1.378   5.753 1.00 . A A . 289 PHE CZ   1 1 
       18 18574 1 1 16 PHE H    H -19.935   3.500   2.768 1.00 . A A . 289 PHE H    1 1 
       18 18575 1 1 16 PHE HA   H -17.128   2.688   3.389 1.00 . A A . 289 PHE HA   1 1 
       18 18576 1 1 16 PHE HB2  H -19.344   1.108   2.105 1.00 . A A . 289 PHE HB2  1 1 
       18 18577 1 1 16 PHE HB3  H -17.700   0.845   1.522 1.00 . A A . 289 PHE HB3  1 1 
       18 18578 1 1 16 PHE HD1  H -18.799   1.675   5.010 1.00 . A A . 289 PHE HD1  1 1 
       18 18579 1 1 16 PHE HD2  H -17.186  -1.302   2.365 1.00 . A A . 289 PHE HD2  1 1 
       18 18580 1 1 16 PHE HE1  H -18.337   0.207   6.948 1.00 . A A . 289 PHE HE1  1 1 
       18 18581 1 1 16 PHE HE2  H -16.723  -2.772   4.306 1.00 . A A . 289 PHE HE2  1 1 
       18 18582 1 1 16 PHE HZ   H -17.297  -2.018   6.598 1.00 . A A . 289 PHE HZ   1 1 
       18 18583 1 1 16 PHE N    N -19.147   3.302   3.316 1.00 . A A . 289 PHE N    1 1 
       18 18584 1 1 16 PHE O    O -16.449   3.519   1.042 1.00 . A A . 289 PHE O    1 1 
       18 18585 1 1 17 SER C    C -17.302   5.676  -0.385 1.00 . A A . 290 SER C    1 1 
       18 18586 1 1 17 SER CA   C -18.350   4.566  -0.563 1.00 . A A . 290 SER CA   1 1 
       18 18587 1 1 17 SER CB   C -19.682   5.137  -1.086 1.00 . A A . 290 SER CB   1 1 
       18 18588 1 1 17 SER H    H -19.505   3.714   1.031 1.00 . A A . 290 SER H    1 1 
       18 18589 1 1 17 SER HA   H -17.973   3.863  -1.275 1.00 . A A . 290 SER HA   1 1 
       18 18590 1 1 17 SER HB2  H -20.463   4.932  -0.375 1.00 . A A . 290 SER HB2  1 1 
       18 18591 1 1 17 SER HB3  H -19.606   6.209  -1.228 1.00 . A A . 290 SER HB3  1 1 
       18 18592 1 1 17 SER HG   H -19.851   3.565  -2.219 1.00 . A A . 290 SER HG   1 1 
       18 18593 1 1 17 SER N    N -18.592   3.851   0.716 1.00 . A A . 290 SER N    1 1 
       18 18594 1 1 17 SER O    O -16.370   5.776  -1.158 1.00 . A A . 290 SER O    1 1 
       18 18595 1 1 17 SER OG   O -20.003   4.508  -2.318 1.00 . A A . 290 SER OG   1 1 
       18 18596 1 1 18 PRO C    C -15.299   7.260   1.706 1.00 . A A . 291 PRO C    1 1 
       18 18597 1 1 18 PRO CA   C -16.515   7.641   0.842 1.00 . A A . 291 PRO CA   1 1 
       18 18598 1 1 18 PRO CB   C -17.400   8.660   1.563 1.00 . A A . 291 PRO CB   1 1 
       18 18599 1 1 18 PRO CD   C -18.544   6.507   1.593 1.00 . A A . 291 PRO CD   1 1 
       18 18600 1 1 18 PRO CG   C -18.350   7.827   2.365 1.00 . A A . 291 PRO CG   1 1 
       18 18601 1 1 18 PRO HA   H -16.188   8.058  -0.090 1.00 . A A . 291 PRO HA   1 1 
       18 18602 1 1 18 PRO HB2  H -16.803   9.297   2.206 1.00 . A A . 291 PRO HB2  1 1 
       18 18603 1 1 18 PRO HB3  H -17.945   9.257   0.844 1.00 . A A . 291 PRO HB3  1 1 
       18 18604 1 1 18 PRO HD2  H -18.446   5.663   2.258 1.00 . A A . 291 PRO HD2  1 1 
       18 18605 1 1 18 PRO HD3  H -19.500   6.488   1.096 1.00 . A A . 291 PRO HD3  1 1 
       18 18606 1 1 18 PRO HG2  H -17.927   7.631   3.342 1.00 . A A . 291 PRO HG2  1 1 
       18 18607 1 1 18 PRO HG3  H -19.297   8.334   2.468 1.00 . A A . 291 PRO HG3  1 1 
       18 18608 1 1 18 PRO N    N -17.457   6.518   0.601 1.00 . A A . 291 PRO N    1 1 
       18 18609 1 1 18 PRO O    O -14.185   7.650   1.421 1.00 . A A . 291 PRO O    1 1 
       18 18610 1 1 19 GLU C    C -13.638   4.885   3.183 1.00 . A A . 292 GLU C    1 1 
       18 18611 1 1 19 GLU CA   C -14.333   6.173   3.650 1.00 . A A . 292 GLU CA   1 1 
       18 18612 1 1 19 GLU CB   C -14.820   6.005   5.096 1.00 . A A . 292 GLU CB   1 1 
       18 18613 1 1 19 GLU CD   C -16.719   5.082   6.452 1.00 . A A . 292 GLU CD   1 1 
       18 18614 1 1 19 GLU CG   C -15.884   4.901   5.181 1.00 . A A . 292 GLU CG   1 1 
       18 18615 1 1 19 GLU H    H -16.401   6.234   3.003 1.00 . A A . 292 GLU H    1 1 
       18 18616 1 1 19 GLU HA   H -13.614   6.977   3.623 1.00 . A A . 292 GLU HA   1 1 
       18 18617 1 1 19 GLU HB2  H -13.982   5.742   5.726 1.00 . A A . 292 GLU HB2  1 1 
       18 18618 1 1 19 GLU HB3  H -15.243   6.939   5.437 1.00 . A A . 292 GLU HB3  1 1 
       18 18619 1 1 19 GLU HG2  H -16.531   4.952   4.317 1.00 . A A . 292 GLU HG2  1 1 
       18 18620 1 1 19 GLU HG3  H -15.400   3.936   5.214 1.00 . A A . 292 GLU HG3  1 1 
       18 18621 1 1 19 GLU N    N -15.496   6.531   2.771 1.00 . A A . 292 GLU N    1 1 
       18 18622 1 1 19 GLU O    O -12.442   4.861   2.945 1.00 . A A . 292 GLU O    1 1 
       18 18623 1 1 19 GLU OE1  O -16.162   4.930   7.528 1.00 . A A . 292 GLU OE1  1 1 
       18 18624 1 1 19 GLU OE2  O -17.898   5.367   6.328 1.00 . A A . 292 GLU OE2  1 1 
       18 18625 1 1 20 THR C    C -13.228   2.564   1.258 1.00 . A A . 293 THR C    1 1 
       18 18626 1 1 20 THR CA   C -13.746   2.513   2.684 1.00 . A A . 293 THR CA   1 1 
       18 18627 1 1 20 THR CB   C -14.797   1.408   2.769 1.00 . A A . 293 THR CB   1 1 
       18 18628 1 1 20 THR CG2  C -14.173   0.064   2.396 1.00 . A A . 293 THR CG2  1 1 
       18 18629 1 1 20 THR H    H -15.316   3.849   3.307 1.00 . A A . 293 THR H    1 1 
       18 18630 1 1 20 THR HA   H -12.932   2.283   3.348 1.00 . A A . 293 THR HA   1 1 
       18 18631 1 1 20 THR HB   H -15.590   1.622   2.076 1.00 . A A . 293 THR HB   1 1 
       18 18632 1 1 20 THR HG1  H -14.818   0.684   4.573 1.00 . A A . 293 THR HG1  1 1 
       18 18633 1 1 20 THR HG21 H -13.201  -0.025   2.857 1.00 . A A . 293 THR HG21 1 1 
       18 18634 1 1 20 THR HG22 H -14.072   0.001   1.322 1.00 . A A . 293 THR HG22 1 1 
       18 18635 1 1 20 THR HG23 H -14.813  -0.734   2.744 1.00 . A A . 293 THR HG23 1 1 
       18 18636 1 1 20 THR N    N -14.364   3.811   3.086 1.00 . A A . 293 THR N    1 1 
       18 18637 1 1 20 THR O    O -12.139   2.110   0.968 1.00 . A A . 293 THR O    1 1 
       18 18638 1 1 20 THR OG1  O -15.319   1.343   4.088 1.00 . A A . 293 THR OG1  1 1 
       18 18639 1 1 21 MET C    C -12.313   3.962  -1.199 1.00 . A A . 294 MET C    1 1 
       18 18640 1 1 21 MET CA   C -13.545   3.063  -1.057 1.00 . A A . 294 MET CA   1 1 
       18 18641 1 1 21 MET CB   C -14.676   3.533  -1.981 1.00 . A A . 294 MET CB   1 1 
       18 18642 1 1 21 MET CE   C -17.176   2.292  -3.884 1.00 . A A . 294 MET CE   1 1 
       18 18643 1 1 21 MET CG   C -14.560   2.807  -3.327 1.00 . A A . 294 MET CG   1 1 
       18 18644 1 1 21 MET H    H -14.898   3.390   0.584 1.00 . A A . 294 MET H    1 1 
       18 18645 1 1 21 MET HA   H -13.266   2.053  -1.315 1.00 . A A . 294 MET HA   1 1 
       18 18646 1 1 21 MET HB2  H -15.627   3.303  -1.526 1.00 . A A . 294 MET HB2  1 1 
       18 18647 1 1 21 MET HB3  H -14.603   4.598  -2.143 1.00 . A A . 294 MET HB3  1 1 
       18 18648 1 1 21 MET HE1  H -17.212   1.420  -4.523 1.00 . A A . 294 MET HE1  1 1 
       18 18649 1 1 21 MET HE2  H -18.121   2.809  -3.931 1.00 . A A . 294 MET HE2  1 1 
       18 18650 1 1 21 MET HE3  H -16.986   1.989  -2.864 1.00 . A A . 294 MET HE3  1 1 
       18 18651 1 1 21 MET HG2  H -13.587   2.998  -3.756 1.00 . A A . 294 MET HG2  1 1 
       18 18652 1 1 21 MET HG3  H -14.674   1.742  -3.164 1.00 . A A . 294 MET HG3  1 1 
       18 18653 1 1 21 MET N    N -14.007   3.060   0.349 1.00 . A A . 294 MET N    1 1 
       18 18654 1 1 21 MET O    O -11.419   3.670  -1.961 1.00 . A A . 294 MET O    1 1 
       18 18655 1 1 21 MET SD   S -15.854   3.394  -4.448 1.00 . A A . 294 MET SD   1 1 
       18 18656 1 1 22 LYS C    C  -9.810   5.048  -0.327 1.00 . A A . 295 LYS C    1 1 
       18 18657 1 1 22 LYS CA   C -11.044   5.914  -0.576 1.00 . A A . 295 LYS CA   1 1 
       18 18658 1 1 22 LYS CB   C -11.151   7.058   0.458 1.00 . A A . 295 LYS CB   1 1 
       18 18659 1 1 22 LYS CD   C -12.919   8.229  -0.978 1.00 . A A . 295 LYS CD   1 1 
       18 18660 1 1 22 LYS CE   C -12.782   8.662  -2.447 1.00 . A A . 295 LYS CE   1 1 
       18 18661 1 1 22 LYS CG   C -11.555   8.375  -0.236 1.00 . A A . 295 LYS CG   1 1 
       18 18662 1 1 22 LYS H    H -12.963   5.268   0.154 1.00 . A A . 295 LYS H    1 1 
       18 18663 1 1 22 LYS HA   H -10.981   6.315  -1.579 1.00 . A A . 295 LYS HA   1 1 
       18 18664 1 1 22 LYS HB2  H -11.897   6.802   1.195 1.00 . A A . 295 LYS HB2  1 1 
       18 18665 1 1 22 LYS HB3  H -10.198   7.201   0.953 1.00 . A A . 295 LYS HB3  1 1 
       18 18666 1 1 22 LYS HD2  H -13.256   7.203  -0.945 1.00 . A A . 295 LYS HD2  1 1 
       18 18667 1 1 22 LYS HD3  H -13.658   8.858  -0.500 1.00 . A A . 295 LYS HD3  1 1 
       18 18668 1 1 22 LYS HE2  H -12.450   9.689  -2.491 1.00 . A A . 295 LYS HE2  1 1 
       18 18669 1 1 22 LYS HE3  H -12.063   8.029  -2.944 1.00 . A A . 295 LYS HE3  1 1 
       18 18670 1 1 22 LYS HG2  H -11.634   9.151   0.513 1.00 . A A . 295 LYS HG2  1 1 
       18 18671 1 1 22 LYS HG3  H -10.781   8.645  -0.939 1.00 . A A . 295 LYS HG3  1 1 
       18 18672 1 1 22 LYS HZ1  H -14.425   7.553  -3.087 1.00 . A A . 295 LYS HZ1  1 1 
       18 18673 1 1 22 LYS HZ2  H -14.013   8.838  -4.120 1.00 . A A . 295 LYS HZ2  1 1 
       18 18674 1 1 22 LYS HZ3  H -14.800   9.147  -2.645 1.00 . A A . 295 LYS HZ3  1 1 
       18 18675 1 1 22 LYS N    N -12.242   5.041  -0.467 1.00 . A A . 295 LYS N    1 1 
       18 18676 1 1 22 LYS NZ   N -14.105   8.541  -3.126 1.00 . A A . 295 LYS NZ   1 1 
       18 18677 1 1 22 LYS O    O  -8.825   5.146  -1.030 1.00 . A A . 295 LYS O    1 1 
       18 18678 1 1 23 ALA C    C  -8.553   2.377  -0.358 1.00 . A A . 296 ALA C    1 1 
       18 18679 1 1 23 ALA CA   C  -8.692   3.282   0.867 1.00 . A A . 296 ALA CA   1 1 
       18 18680 1 1 23 ALA CB   C  -8.914   2.432   2.117 1.00 . A A . 296 ALA CB   1 1 
       18 18681 1 1 23 ALA H    H -10.678   4.077   1.183 1.00 . A A . 296 ALA H    1 1 
       18 18682 1 1 23 ALA HA   H  -7.799   3.880   0.980 1.00 . A A . 296 ALA HA   1 1 
       18 18683 1 1 23 ALA HB1  H  -8.170   1.649   2.153 1.00 . A A . 296 ALA HB1  1 1 
       18 18684 1 1 23 ALA HB2  H  -9.898   1.990   2.084 1.00 . A A . 296 ALA HB2  1 1 
       18 18685 1 1 23 ALA HB3  H  -8.826   3.053   2.996 1.00 . A A . 296 ALA HB3  1 1 
       18 18686 1 1 23 ALA N    N  -9.864   4.170   0.637 1.00 . A A . 296 ALA N    1 1 
       18 18687 1 1 23 ALA O    O  -7.477   2.177  -0.886 1.00 . A A . 296 ALA O    1 1 
       18 18688 1 1 24 ARG C    C  -9.003   1.758  -3.186 1.00 . A A . 297 ARG C    1 1 
       18 18689 1 1 24 ARG CA   C  -9.633   0.979  -2.031 1.00 . A A . 297 ARG CA   1 1 
       18 18690 1 1 24 ARG CB   C -11.072   0.603  -2.390 1.00 . A A . 297 ARG CB   1 1 
       18 18691 1 1 24 ARG CD   C -12.493  -1.091  -3.559 1.00 . A A . 297 ARG CD   1 1 
       18 18692 1 1 24 ARG CG   C -11.084  -0.501  -3.451 1.00 . A A . 297 ARG CG   1 1 
       18 18693 1 1 24 ARG CZ   C -11.952  -2.405  -5.561 1.00 . A A . 297 ARG CZ   1 1 
       18 18694 1 1 24 ARG H    H -10.507   2.047  -0.386 1.00 . A A . 297 ARG H    1 1 
       18 18695 1 1 24 ARG HA   H  -9.059   0.088  -1.829 1.00 . A A . 297 ARG HA   1 1 
       18 18696 1 1 24 ARG HB2  H -11.581   0.260  -1.502 1.00 . A A . 297 ARG HB2  1 1 
       18 18697 1 1 24 ARG HB3  H -11.579   1.472  -2.781 1.00 . A A . 297 ARG HB3  1 1 
       18 18698 1 1 24 ARG HD2  H -12.858  -1.332  -2.578 1.00 . A A . 297 ARG HD2  1 1 
       18 18699 1 1 24 ARG HD3  H -13.156  -0.358  -4.013 1.00 . A A . 297 ARG HD3  1 1 
       18 18700 1 1 24 ARG HE   H -12.735  -3.202  -3.927 1.00 . A A . 297 ARG HE   1 1 
       18 18701 1 1 24 ARG HG2  H -10.787  -0.080  -4.396 1.00 . A A . 297 ARG HG2  1 1 
       18 18702 1 1 24 ARG HG3  H -10.392  -1.279  -3.172 1.00 . A A . 297 ARG HG3  1 1 
       18 18703 1 1 24 ARG HH11 H -11.837  -0.417  -5.763 1.00 . A A . 297 ARG HH11 1 1 
       18 18704 1 1 24 ARG HH12 H -11.295  -1.341  -7.123 1.00 . A A . 297 ARG HH12 1 1 
       18 18705 1 1 24 ARG HH21 H -12.041  -4.401  -5.690 1.00 . A A . 297 ARG HH21 1 1 
       18 18706 1 1 24 ARG HH22 H -11.416  -3.587  -7.086 1.00 . A A . 297 ARG HH22 1 1 
       18 18707 1 1 24 ARG N    N  -9.655   1.852  -0.825 1.00 . A A . 297 ARG N    1 1 
       18 18708 1 1 24 ARG NE   N -12.444  -2.367  -4.350 1.00 . A A . 297 ARG NE   1 1 
       18 18709 1 1 24 ARG NH1  N -11.673  -1.302  -6.198 1.00 . A A . 297 ARG NH1  1 1 
       18 18710 1 1 24 ARG NH2  N -11.791  -3.555  -6.159 1.00 . A A . 297 ARG NH2  1 1 
       18 18711 1 1 24 ARG O    O  -8.226   1.234  -3.959 1.00 . A A . 297 ARG O    1 1 
       18 18712 1 1 25 ARG C    C  -7.258   4.039  -4.081 1.00 . A A . 298 ARG C    1 1 
       18 18713 1 1 25 ARG CA   C  -8.740   3.847  -4.381 1.00 . A A . 298 ARG CA   1 1 
       18 18714 1 1 25 ARG CB   C  -9.455   5.212  -4.425 1.00 . A A . 298 ARG CB   1 1 
       18 18715 1 1 25 ARG CD   C -10.513   5.245  -6.716 1.00 . A A . 298 ARG CD   1 1 
       18 18716 1 1 25 ARG CG   C  -9.380   5.806  -5.844 1.00 . A A . 298 ARG CG   1 1 
       18 18717 1 1 25 ARG CZ   C -12.740   5.970  -7.339 1.00 . A A . 298 ARG CZ   1 1 
       18 18718 1 1 25 ARG H    H  -9.939   3.422  -2.654 1.00 . A A . 298 ARG H    1 1 
       18 18719 1 1 25 ARG HA   H  -8.855   3.339  -5.324 1.00 . A A . 298 ARG HA   1 1 
       18 18720 1 1 25 ARG HB2  H -10.490   5.079  -4.143 1.00 . A A . 298 ARG HB2  1 1 
       18 18721 1 1 25 ARG HB3  H  -8.986   5.893  -3.729 1.00 . A A . 298 ARG HB3  1 1 
       18 18722 1 1 25 ARG HD2  H -10.230   5.304  -7.757 1.00 . A A . 298 ARG HD2  1 1 
       18 18723 1 1 25 ARG HD3  H -10.702   4.214  -6.453 1.00 . A A . 298 ARG HD3  1 1 
       18 18724 1 1 25 ARG HE   H -11.825   6.617  -5.699 1.00 . A A . 298 ARG HE   1 1 
       18 18725 1 1 25 ARG HG2  H  -9.476   6.881  -5.787 1.00 . A A . 298 ARG HG2  1 1 
       18 18726 1 1 25 ARG HG3  H  -8.428   5.558  -6.292 1.00 . A A . 298 ARG HG3  1 1 
       18 18727 1 1 25 ARG HH11 H -11.801   4.700  -8.569 1.00 . A A . 298 ARG HH11 1 1 
       18 18728 1 1 25 ARG HH12 H -13.397   5.170  -9.054 1.00 . A A . 298 ARG HH12 1 1 
       18 18729 1 1 25 ARG HH21 H -13.902   7.240  -6.319 1.00 . A A . 298 ARG HH21 1 1 
       18 18730 1 1 25 ARG HH22 H -14.587   6.606  -7.778 1.00 . A A . 298 ARG HH22 1 1 
       18 18731 1 1 25 ARG N    N  -9.323   3.018  -3.295 1.00 . A A . 298 ARG N    1 1 
       18 18732 1 1 25 ARG NE   N -11.751   6.042  -6.491 1.00 . A A . 298 ARG NE   1 1 
       18 18733 1 1 25 ARG NH1  N -12.638   5.221  -8.404 1.00 . A A . 298 ARG NH1  1 1 
       18 18734 1 1 25 ARG NH2  N -13.828   6.659  -7.129 1.00 . A A . 298 ARG NH2  1 1 
       18 18735 1 1 25 ARG O    O  -6.401   3.700  -4.873 1.00 . A A . 298 ARG O    1 1 
       18 18736 1 1 26 ALA C    C  -4.800   3.418  -2.739 1.00 . A A . 299 ALA C    1 1 
       18 18737 1 1 26 ALA CA   C  -5.522   4.751  -2.554 1.00 . A A . 299 ALA CA   1 1 
       18 18738 1 1 26 ALA CB   C  -5.430   5.179  -1.089 1.00 . A A . 299 ALA CB   1 1 
       18 18739 1 1 26 ALA H    H  -7.664   4.812  -2.298 1.00 . A A . 299 ALA H    1 1 
       18 18740 1 1 26 ALA HA   H  -5.074   5.503  -3.187 1.00 . A A . 299 ALA HA   1 1 
       18 18741 1 1 26 ALA HB1  H  -5.963   6.107  -0.951 1.00 . A A . 299 ALA HB1  1 1 
       18 18742 1 1 26 ALA HB2  H  -4.393   5.314  -0.817 1.00 . A A . 299 ALA HB2  1 1 
       18 18743 1 1 26 ALA HB3  H  -5.869   4.414  -0.465 1.00 . A A . 299 ALA HB3  1 1 
       18 18744 1 1 26 ALA N    N  -6.951   4.562  -2.926 1.00 . A A . 299 ALA N    1 1 
       18 18745 1 1 26 ALA O    O  -3.620   3.362  -3.021 1.00 . A A . 299 ALA O    1 1 
       18 18746 1 1 27 TRP C    C  -4.800   0.680  -4.252 1.00 . A A . 300 TRP C    1 1 
       18 18747 1 1 27 TRP CA   C  -4.919   0.993  -2.760 1.00 . A A . 300 TRP CA   1 1 
       18 18748 1 1 27 TRP CB   C  -5.817  -0.039  -2.097 1.00 . A A . 300 TRP CB   1 1 
       18 18749 1 1 27 TRP CD1  C  -6.665  -0.633   0.194 1.00 . A A . 300 TRP CD1  1 1 
       18 18750 1 1 27 TRP CD2  C  -5.039   0.933   0.346 1.00 . A A . 300 TRP CD2  1 1 
       18 18751 1 1 27 TRP CE2  C  -5.461   0.625   1.669 1.00 . A A . 300 TRP CE2  1 1 
       18 18752 1 1 27 TRP CE3  C  -4.010   1.908   0.210 1.00 . A A . 300 TRP CE3  1 1 
       18 18753 1 1 27 TRP CG   C  -5.832   0.091  -0.587 1.00 . A A . 300 TRP CG   1 1 
       18 18754 1 1 27 TRP CH2  C  -3.896   2.188   2.627 1.00 . A A . 300 TRP CH2  1 1 
       18 18755 1 1 27 TRP CZ2  C  -4.903   1.241   2.787 1.00 . A A . 300 TRP CZ2  1 1 
       18 18756 1 1 27 TRP CZ3  C  -3.453   2.523   1.345 1.00 . A A . 300 TRP CZ3  1 1 
       18 18757 1 1 27 TRP H    H  -6.471   2.423  -2.370 1.00 . A A . 300 TRP H    1 1 
       18 18758 1 1 27 TRP HA   H  -3.947   0.951  -2.323 1.00 . A A . 300 TRP HA   1 1 
       18 18759 1 1 27 TRP HB2  H  -6.821   0.082  -2.467 1.00 . A A . 300 TRP HB2  1 1 
       18 18760 1 1 27 TRP HB3  H  -5.466  -1.026  -2.361 1.00 . A A . 300 TRP HB3  1 1 
       18 18761 1 1 27 TRP HD1  H  -7.390  -1.348  -0.162 1.00 . A A . 300 TRP HD1  1 1 
       18 18762 1 1 27 TRP HE1  H  -6.922  -0.723   2.275 1.00 . A A . 300 TRP HE1  1 1 
       18 18763 1 1 27 TRP HE3  H  -3.651   2.196  -0.755 1.00 . A A . 300 TRP HE3  1 1 
       18 18764 1 1 27 TRP HH2  H  -3.459   2.663   3.492 1.00 . A A . 300 TRP HH2  1 1 
       18 18765 1 1 27 TRP HZ2  H  -5.246   0.979   3.775 1.00 . A A . 300 TRP HZ2  1 1 
       18 18766 1 1 27 TRP HZ3  H  -2.672   3.259   1.224 1.00 . A A . 300 TRP HZ3  1 1 
       18 18767 1 1 27 TRP N    N  -5.520   2.342  -2.590 1.00 . A A . 300 TRP N    1 1 
       18 18768 1 1 27 TRP NE1  N  -6.445  -0.324   1.516 1.00 . A A . 300 TRP NE1  1 1 
       18 18769 1 1 27 TRP O    O  -4.076  -0.211  -4.649 1.00 . A A . 300 TRP O    1 1 
       18 18770 1 1 28 THR C    C  -4.146   1.878  -7.099 1.00 . A A . 301 THR C    1 1 
       18 18771 1 1 28 THR CA   C  -5.388   1.164  -6.551 1.00 . A A . 301 THR CA   1 1 
       18 18772 1 1 28 THR CB   C  -6.634   1.715  -7.247 1.00 . A A . 301 THR CB   1 1 
       18 18773 1 1 28 THR CG2  C  -6.766   1.089  -8.638 1.00 . A A . 301 THR CG2  1 1 
       18 18774 1 1 28 THR H    H  -6.053   2.139  -4.746 1.00 . A A . 301 THR H    1 1 
       18 18775 1 1 28 THR HA   H  -5.310   0.104  -6.733 1.00 . A A . 301 THR HA   1 1 
       18 18776 1 1 28 THR HB   H  -6.542   2.782  -7.347 1.00 . A A . 301 THR HB   1 1 
       18 18777 1 1 28 THR HG1  H  -8.117   0.552  -6.760 1.00 . A A . 301 THR HG1  1 1 
       18 18778 1 1 28 THR HG21 H  -6.861   0.018  -8.544 1.00 . A A . 301 THR HG21 1 1 
       18 18779 1 1 28 THR HG22 H  -5.887   1.323  -9.222 1.00 . A A . 301 THR HG22 1 1 
       18 18780 1 1 28 THR HG23 H  -7.641   1.487  -9.131 1.00 . A A . 301 THR HG23 1 1 
       18 18781 1 1 28 THR N    N  -5.485   1.414  -5.084 1.00 . A A . 301 THR N    1 1 
       18 18782 1 1 28 THR O    O  -3.344   1.305  -7.808 1.00 . A A . 301 THR O    1 1 
       18 18783 1 1 28 THR OG1  O  -7.787   1.406  -6.473 1.00 . A A . 301 THR OG1  1 1 
       18 18784 1 1 29 ASP C    C  -1.525   3.202  -6.868 1.00 . A A . 302 ASP C    1 1 
       18 18785 1 1 29 ASP CA   C  -2.820   3.908  -7.274 1.00 . A A . 302 ASP CA   1 1 
       18 18786 1 1 29 ASP CB   C  -2.844   5.318  -6.675 1.00 . A A . 302 ASP CB   1 1 
       18 18787 1 1 29 ASP CG   C  -1.832   6.204  -7.406 1.00 . A A . 302 ASP CG   1 1 
       18 18788 1 1 29 ASP H    H  -4.662   3.577  -6.209 1.00 . A A . 302 ASP H    1 1 
       18 18789 1 1 29 ASP HA   H  -2.867   3.976  -8.352 1.00 . A A . 302 ASP HA   1 1 
       18 18790 1 1 29 ASP HB2  H  -3.833   5.738  -6.785 1.00 . A A . 302 ASP HB2  1 1 
       18 18791 1 1 29 ASP HB3  H  -2.586   5.270  -5.628 1.00 . A A . 302 ASP HB3  1 1 
       18 18792 1 1 29 ASP N    N  -3.995   3.137  -6.776 1.00 . A A . 302 ASP N    1 1 
       18 18793 1 1 29 ASP O    O  -0.579   3.139  -7.627 1.00 . A A . 302 ASP O    1 1 
       18 18794 1 1 29 ASP OD1  O  -2.134   6.633  -8.507 1.00 . A A . 302 ASP OD1  1 1 
       18 18795 1 1 29 ASP OD2  O  -0.771   6.438  -6.850 1.00 . A A . 302 ASP OD2  1 1 
       18 18796 1 1 30 VAL C    C  -0.138   0.608  -5.911 1.00 . A A . 303 VAL C    1 1 
       18 18797 1 1 30 VAL CA   C  -0.228   1.983  -5.239 1.00 . A A . 303 VAL CA   1 1 
       18 18798 1 1 30 VAL CB   C  -0.246   1.816  -3.719 1.00 . A A . 303 VAL CB   1 1 
       18 18799 1 1 30 VAL CG1  C  -0.342   3.194  -3.059 1.00 . A A . 303 VAL CG1  1 1 
       18 18800 1 1 30 VAL CG2  C  -1.446   0.964  -3.314 1.00 . A A . 303 VAL CG2  1 1 
       18 18801 1 1 30 VAL H    H  -2.235   2.735  -5.071 1.00 . A A . 303 VAL H    1 1 
       18 18802 1 1 30 VAL HA   H   0.623   2.577  -5.520 1.00 . A A . 303 VAL HA   1 1 
       18 18803 1 1 30 VAL HB   H   0.659   1.333  -3.400 1.00 . A A . 303 VAL HB   1 1 
       18 18804 1 1 30 VAL HG11 H  -1.304   3.631  -3.275 1.00 . A A . 303 VAL HG11 1 1 
       18 18805 1 1 30 VAL HG12 H   0.438   3.831  -3.444 1.00 . A A . 303 VAL HG12 1 1 
       18 18806 1 1 30 VAL HG13 H  -0.227   3.089  -1.990 1.00 . A A . 303 VAL HG13 1 1 
       18 18807 1 1 30 VAL HG21 H  -1.240  -0.073  -3.532 1.00 . A A . 303 VAL HG21 1 1 
       18 18808 1 1 30 VAL HG22 H  -2.310   1.283  -3.872 1.00 . A A . 303 VAL HG22 1 1 
       18 18809 1 1 30 VAL HG23 H  -1.630   1.081  -2.257 1.00 . A A . 303 VAL HG23 1 1 
       18 18810 1 1 30 VAL N    N  -1.468   2.673  -5.676 1.00 . A A . 303 VAL N    1 1 
       18 18811 1 1 30 VAL O    O   0.935   0.100  -6.162 1.00 . A A . 303 VAL O    1 1 
       18 18812 1 1 31 ILE C    C  -0.394  -1.226  -8.170 1.00 . A A . 304 ILE C    1 1 
       18 18813 1 1 31 ILE CA   C  -1.208  -1.339  -6.870 1.00 . A A . 304 ILE CA   1 1 
       18 18814 1 1 31 ILE CB   C  -2.661  -1.814  -7.145 1.00 . A A . 304 ILE CB   1 1 
       18 18815 1 1 31 ILE CD1  C  -4.640  -2.963  -6.117 1.00 . A A . 304 ILE CD1  1 1 
       18 18816 1 1 31 ILE CG1  C  -3.127  -2.750  -6.017 1.00 . A A . 304 ILE CG1  1 1 
       18 18817 1 1 31 ILE CG2  C  -2.765  -2.559  -8.484 1.00 . A A . 304 ILE CG2  1 1 
       18 18818 1 1 31 ILE H    H  -2.121   0.424  -6.012 1.00 . A A . 304 ILE H    1 1 
       18 18819 1 1 31 ILE HA   H  -0.712  -2.037  -6.211 1.00 . A A . 304 ILE HA   1 1 
       18 18820 1 1 31 ILE HB   H  -3.305  -0.953  -7.176 1.00 . A A . 304 ILE HB   1 1 
       18 18821 1 1 31 ILE HD11 H  -4.936  -3.756  -5.445 1.00 . A A . 304 ILE HD11 1 1 
       18 18822 1 1 31 ILE HD12 H  -4.898  -3.232  -7.130 1.00 . A A . 304 ILE HD12 1 1 
       18 18823 1 1 31 ILE HD13 H  -5.151  -2.053  -5.844 1.00 . A A . 304 ILE HD13 1 1 
       18 18824 1 1 31 ILE HG12 H  -2.623  -3.700  -6.107 1.00 . A A . 304 ILE HG12 1 1 
       18 18825 1 1 31 ILE HG13 H  -2.891  -2.306  -5.061 1.00 . A A . 304 ILE HG13 1 1 
       18 18826 1 1 31 ILE HG21 H  -2.668  -1.851  -9.295 1.00 . A A . 304 ILE HG21 1 1 
       18 18827 1 1 31 ILE HG22 H  -3.725  -3.050  -8.551 1.00 . A A . 304 ILE HG22 1 1 
       18 18828 1 1 31 ILE HG23 H  -1.977  -3.293  -8.550 1.00 . A A . 304 ILE HG23 1 1 
       18 18829 1 1 31 ILE N    N  -1.254   0.000  -6.213 1.00 . A A . 304 ILE N    1 1 
       18 18830 1 1 31 ILE O    O   0.409  -2.079  -8.484 1.00 . A A . 304 ILE O    1 1 
       18 18831 1 1 32 GLN C    C   1.604   0.405  -9.872 1.00 . A A . 305 GLN C    1 1 
       18 18832 1 1 32 GLN CA   C   0.178  -0.042 -10.194 1.00 . A A . 305 GLN CA   1 1 
       18 18833 1 1 32 GLN CB   C  -0.497   0.994 -11.097 1.00 . A A . 305 GLN CB   1 1 
       18 18834 1 1 32 GLN CD   C  -1.352   3.333 -11.239 1.00 . A A . 305 GLN CD   1 1 
       18 18835 1 1 32 GLN CG   C  -0.768   2.273 -10.305 1.00 . A A . 305 GLN CG   1 1 
       18 18836 1 1 32 GLN H    H  -1.245   0.496  -8.664 1.00 . A A . 305 GLN H    1 1 
       18 18837 1 1 32 GLN HA   H   0.209  -0.994 -10.703 1.00 . A A . 305 GLN HA   1 1 
       18 18838 1 1 32 GLN HB2  H   0.150   1.219 -11.931 1.00 . A A . 305 GLN HB2  1 1 
       18 18839 1 1 32 GLN HB3  H  -1.432   0.596 -11.463 1.00 . A A . 305 GLN HB3  1 1 
       18 18840 1 1 32 GLN HE21 H   0.408   4.169 -11.618 1.00 . A A . 305 GLN HE21 1 1 
       18 18841 1 1 32 GLN HE22 H  -0.918   4.884 -12.401 1.00 . A A . 305 GLN HE22 1 1 
       18 18842 1 1 32 GLN HG2  H  -1.474   2.063  -9.514 1.00 . A A . 305 GLN HG2  1 1 
       18 18843 1 1 32 GLN HG3  H   0.155   2.637  -9.879 1.00 . A A . 305 GLN HG3  1 1 
       18 18844 1 1 32 GLN N    N  -0.593  -0.186  -8.927 1.00 . A A . 305 GLN N    1 1 
       18 18845 1 1 32 GLN NE2  N  -0.554   4.201 -11.798 1.00 . A A . 305 GLN NE2  1 1 
       18 18846 1 1 32 GLN O    O   2.539   0.084 -10.577 1.00 . A A . 305 GLN O    1 1 
       18 18847 1 1 32 GLN OE1  O  -2.545   3.372 -11.462 1.00 . A A . 305 GLN OE1  1 1 
       18 18848 1 1 33 THR C    C   3.953   0.458  -7.854 1.00 . A A . 306 THR C    1 1 
       18 18849 1 1 33 THR CA   C   3.147   1.615  -8.445 1.00 . A A . 306 THR CA   1 1 
       18 18850 1 1 33 THR CB   C   3.047   2.731  -7.410 1.00 . A A . 306 THR CB   1 1 
       18 18851 1 1 33 THR CG2  C   4.432   3.326  -7.169 1.00 . A A . 306 THR CG2  1 1 
       18 18852 1 1 33 THR H    H   1.011   1.393  -8.255 1.00 . A A . 306 THR H    1 1 
       18 18853 1 1 33 THR HA   H   3.646   1.986  -9.326 1.00 . A A . 306 THR HA   1 1 
       18 18854 1 1 33 THR HB   H   2.676   2.327  -6.486 1.00 . A A . 306 THR HB   1 1 
       18 18855 1 1 33 THR HG1  H   2.658   4.298  -8.492 1.00 . A A . 306 THR HG1  1 1 
       18 18856 1 1 33 THR HG21 H   4.350   4.160  -6.487 1.00 . A A . 306 THR HG21 1 1 
       18 18857 1 1 33 THR HG22 H   4.845   3.667  -8.107 1.00 . A A . 306 THR HG22 1 1 
       18 18858 1 1 33 THR HG23 H   5.078   2.573  -6.741 1.00 . A A . 306 THR HG23 1 1 
       18 18859 1 1 33 THR N    N   1.779   1.145  -8.811 1.00 . A A . 306 THR N    1 1 
       18 18860 1 1 33 THR O    O   4.997   0.103  -8.351 1.00 . A A . 306 THR O    1 1 
       18 18861 1 1 33 THR OG1  O   2.168   3.742  -7.883 1.00 . A A . 306 THR OG1  1 1 
       18 18862 1 1 34 LEU C    C   4.647  -2.243  -7.288 1.00 . A A . 307 LEU C    1 1 
       18 18863 1 1 34 LEU CA   C   4.222  -1.274  -6.177 1.00 . A A . 307 LEU CA   1 1 
       18 18864 1 1 34 LEU CB   C   3.292  -2.010  -5.193 1.00 . A A . 307 LEU CB   1 1 
       18 18865 1 1 34 LEU CD1  C   4.612  -1.846  -3.037 1.00 . A A . 307 LEU CD1  1 1 
       18 18866 1 1 34 LEU CD2  C   3.310   0.140  -3.845 1.00 . A A . 307 LEU CD2  1 1 
       18 18867 1 1 34 LEU CG   C   3.343  -1.397  -3.774 1.00 . A A . 307 LEU CG   1 1 
       18 18868 1 1 34 LEU H    H   2.629   0.163  -6.405 1.00 . A A . 307 LEU H    1 1 
       18 18869 1 1 34 LEU HA   H   5.093  -0.908  -5.664 1.00 . A A . 307 LEU HA   1 1 
       18 18870 1 1 34 LEU HB2  H   2.282  -1.938  -5.565 1.00 . A A . 307 LEU HB2  1 1 
       18 18871 1 1 34 LEU HB3  H   3.573  -3.055  -5.137 1.00 . A A . 307 LEU HB3  1 1 
       18 18872 1 1 34 LEU HD11 H   4.524  -1.596  -1.990 1.00 . A A . 307 LEU HD11 1 1 
       18 18873 1 1 34 LEU HD12 H   5.473  -1.345  -3.450 1.00 . A A . 307 LEU HD12 1 1 
       18 18874 1 1 34 LEU HD13 H   4.734  -2.912  -3.138 1.00 . A A . 307 LEU HD13 1 1 
       18 18875 1 1 34 LEU HD21 H   2.647   0.453  -4.633 1.00 . A A . 307 LEU HD21 1 1 
       18 18876 1 1 34 LEU HD22 H   4.302   0.522  -4.037 1.00 . A A . 307 LEU HD22 1 1 
       18 18877 1 1 34 LEU HD23 H   2.954   0.532  -2.903 1.00 . A A . 307 LEU HD23 1 1 
       18 18878 1 1 34 LEU HG   H   2.478  -1.746  -3.217 1.00 . A A . 307 LEU HG   1 1 
       18 18879 1 1 34 LEU N    N   3.477  -0.135  -6.793 1.00 . A A . 307 LEU N    1 1 
       18 18880 1 1 34 LEU O    O   5.816  -2.433  -7.557 1.00 . A A . 307 LEU O    1 1 
       18 18881 1 1 35 ARG C    C   4.995  -3.218 -10.015 1.00 . A A . 308 ARG C    1 1 
       18 18882 1 1 35 ARG CA   C   3.996  -3.817  -9.017 1.00 . A A . 308 ARG CA   1 1 
       18 18883 1 1 35 ARG CB   C   2.694  -4.168  -9.745 1.00 . A A . 308 ARG CB   1 1 
       18 18884 1 1 35 ARG CD   C   1.612  -5.895 -11.256 1.00 . A A . 308 ARG CD   1 1 
       18 18885 1 1 35 ARG CG   C   2.944  -5.324 -10.726 1.00 . A A . 308 ARG CG   1 1 
       18 18886 1 1 35 ARG CZ   C   2.780  -7.881 -12.075 1.00 . A A . 308 ARG CZ   1 1 
       18 18887 1 1 35 ARG H    H   2.758  -2.677  -7.682 1.00 . A A . 308 ARG H    1 1 
       18 18888 1 1 35 ARG HA   H   4.417  -4.715  -8.590 1.00 . A A . 308 ARG HA   1 1 
       18 18889 1 1 35 ARG HB2  H   1.952  -4.459  -9.017 1.00 . A A . 308 ARG HB2  1 1 
       18 18890 1 1 35 ARG HB3  H   2.344  -3.305 -10.290 1.00 . A A . 308 ARG HB3  1 1 
       18 18891 1 1 35 ARG HD2  H   0.825  -5.726 -10.541 1.00 . A A . 308 ARG HD2  1 1 
       18 18892 1 1 35 ARG HD3  H   1.353  -5.406 -12.190 1.00 . A A . 308 ARG HD3  1 1 
       18 18893 1 1 35 ARG HE   H   1.086  -7.971 -11.048 1.00 . A A . 308 ARG HE   1 1 
       18 18894 1 1 35 ARG HG2  H   3.530  -4.957 -11.552 1.00 . A A . 308 ARG HG2  1 1 
       18 18895 1 1 35 ARG HG3  H   3.491  -6.107 -10.222 1.00 . A A . 308 ARG HG3  1 1 
       18 18896 1 1 35 ARG HH11 H   3.469  -6.127 -12.745 1.00 . A A . 308 ARG HH11 1 1 
       18 18897 1 1 35 ARG HH12 H   4.401  -7.512 -13.190 1.00 . A A . 308 ARG HH12 1 1 
       18 18898 1 1 35 ARG HH21 H   2.280  -9.773 -11.645 1.00 . A A . 308 ARG HH21 1 1 
       18 18899 1 1 35 ARG HH22 H   3.724  -9.573 -12.582 1.00 . A A . 308 ARG HH22 1 1 
       18 18900 1 1 35 ARG N    N   3.691  -2.852  -7.927 1.00 . A A . 308 ARG N    1 1 
       18 18901 1 1 35 ARG NE   N   1.751  -7.372 -11.447 1.00 . A A . 308 ARG NE   1 1 
       18 18902 1 1 35 ARG NH1  N   3.614  -7.112 -12.720 1.00 . A A . 308 ARG NH1  1 1 
       18 18903 1 1 35 ARG NH2  N   2.941  -9.176 -12.103 1.00 . A A . 308 ARG NH2  1 1 
       18 18904 1 1 35 ARG O    O   5.476  -3.898 -10.897 1.00 . A A . 308 ARG O    1 1 
       18 18905 1 1 36 GLU C    C   7.704  -1.851 -10.565 1.00 . A A . 309 GLU C    1 1 
       18 18906 1 1 36 GLU CA   C   6.279  -1.380 -10.891 1.00 . A A . 309 GLU CA   1 1 
       18 18907 1 1 36 GLU CB   C   6.183   0.166 -10.879 1.00 . A A . 309 GLU CB   1 1 
       18 18908 1 1 36 GLU CD   C   8.538   0.986 -10.458 1.00 . A A . 309 GLU CD   1 1 
       18 18909 1 1 36 GLU CG   C   7.146   0.786  -9.841 1.00 . A A . 309 GLU CG   1 1 
       18 18910 1 1 36 GLU H    H   4.930  -1.399  -9.200 1.00 . A A . 309 GLU H    1 1 
       18 18911 1 1 36 GLU HA   H   6.017  -1.738 -11.880 1.00 . A A . 309 GLU HA   1 1 
       18 18912 1 1 36 GLU HB2  H   6.421   0.547 -11.862 1.00 . A A . 309 GLU HB2  1 1 
       18 18913 1 1 36 GLU HB3  H   5.169   0.450 -10.635 1.00 . A A . 309 GLU HB3  1 1 
       18 18914 1 1 36 GLU HG2  H   6.758   1.744  -9.525 1.00 . A A . 309 GLU HG2  1 1 
       18 18915 1 1 36 GLU HG3  H   7.228   0.135  -8.985 1.00 . A A . 309 GLU HG3  1 1 
       18 18916 1 1 36 GLU N    N   5.318  -1.956  -9.907 1.00 . A A . 309 GLU N    1 1 
       18 18917 1 1 36 GLU O    O   8.580  -1.798 -11.404 1.00 . A A . 309 GLU O    1 1 
       18 18918 1 1 36 GLU OE1  O   8.746   0.540 -11.574 1.00 . A A . 309 GLU OE1  1 1 
       18 18919 1 1 36 GLU OE2  O   9.371   1.585  -9.801 1.00 . A A . 309 GLU OE2  1 1 
       18 18920 1 1 37 HIS C    C   9.219  -4.200  -8.323 1.00 . A A . 310 HIS C    1 1 
       18 18921 1 1 37 HIS CA   C   9.310  -2.823  -8.995 1.00 . A A . 310 HIS CA   1 1 
       18 18922 1 1 37 HIS CB   C  10.012  -1.810  -8.079 1.00 . A A . 310 HIS CB   1 1 
       18 18923 1 1 37 HIS CD2  C   8.357  -1.171  -6.130 1.00 . A A . 310 HIS CD2  1 1 
       18 18924 1 1 37 HIS CE1  C   9.324  -2.274  -4.534 1.00 . A A . 310 HIS CE1  1 1 
       18 18925 1 1 37 HIS CG   C   9.431  -1.824  -6.689 1.00 . A A . 310 HIS CG   1 1 
       18 18926 1 1 37 HIS H    H   7.213  -2.378  -8.702 1.00 . A A . 310 HIS H    1 1 
       18 18927 1 1 37 HIS HA   H   9.899  -2.936  -9.895 1.00 . A A . 310 HIS HA   1 1 
       18 18928 1 1 37 HIS HB2  H  11.062  -2.054  -8.024 1.00 . A A . 310 HIS HB2  1 1 
       18 18929 1 1 37 HIS HB3  H   9.902  -0.821  -8.501 1.00 . A A . 310 HIS HB3  1 1 
       18 18930 1 1 37 HIS HD1  H  10.820  -3.098  -5.723 1.00 . A A . 310 HIS HD1  1 1 
       18 18931 1 1 37 HIS HD2  H   7.665  -0.534  -6.663 1.00 . A A . 310 HIS HD2  1 1 
       18 18932 1 1 37 HIS HE1  H   9.564  -2.681  -3.562 1.00 . A A . 310 HIS HE1  1 1 
       18 18933 1 1 37 HIS N    N   7.939  -2.331  -9.359 1.00 . A A . 310 HIS N    1 1 
       18 18934 1 1 37 HIS ND1  N  10.029  -2.525  -5.652 1.00 . A A . 310 HIS ND1  1 1 
       18 18935 1 1 37 HIS NE2  N   8.297  -1.453  -4.769 1.00 . A A . 310 HIS NE2  1 1 
       18 18936 1 1 37 HIS O    O   8.341  -4.987  -8.616 1.00 . A A . 310 HIS O    1 1 
       18 18937 1 1 38 LYS C    C   9.180  -5.886  -5.596 1.00 . A A . 311 LYS C    1 1 
       18 18938 1 1 38 LYS CA   C  10.141  -5.851  -6.785 1.00 . A A . 311 LYS CA   1 1 
       18 18939 1 1 38 LYS CB   C  11.563  -6.195  -6.319 1.00 . A A . 311 LYS CB   1 1 
       18 18940 1 1 38 LYS CD   C  13.573  -5.375  -5.075 1.00 . A A . 311 LYS CD   1 1 
       18 18941 1 1 38 LYS CE   C  14.110  -4.238  -4.204 1.00 . A A . 311 LYS CE   1 1 
       18 18942 1 1 38 LYS CG   C  12.210  -4.980  -5.647 1.00 . A A . 311 LYS CG   1 1 
       18 18943 1 1 38 LYS H    H  10.850  -3.865  -7.251 1.00 . A A . 311 LYS H    1 1 
       18 18944 1 1 38 LYS HA   H   9.818  -6.596  -7.499 1.00 . A A . 311 LYS HA   1 1 
       18 18945 1 1 38 LYS HB2  H  11.523  -7.014  -5.615 1.00 . A A . 311 LYS HB2  1 1 
       18 18946 1 1 38 LYS HB3  H  12.157  -6.488  -7.172 1.00 . A A . 311 LYS HB3  1 1 
       18 18947 1 1 38 LYS HD2  H  13.469  -6.270  -4.478 1.00 . A A . 311 LYS HD2  1 1 
       18 18948 1 1 38 LYS HD3  H  14.263  -5.560  -5.885 1.00 . A A . 311 LYS HD3  1 1 
       18 18949 1 1 38 LYS HE2  H  13.400  -4.021  -3.419 1.00 . A A . 311 LYS HE2  1 1 
       18 18950 1 1 38 LYS HE3  H  15.052  -4.533  -3.766 1.00 . A A . 311 LYS HE3  1 1 
       18 18951 1 1 38 LYS HG2  H  12.346  -4.194  -6.374 1.00 . A A . 311 LYS HG2  1 1 
       18 18952 1 1 38 LYS HG3  H  11.575  -4.628  -4.848 1.00 . A A . 311 LYS HG3  1 1 
       18 18953 1 1 38 LYS HZ1  H  14.497  -2.205  -4.426 1.00 . A A . 311 LYS HZ1  1 1 
       18 18954 1 1 38 LYS HZ2  H  13.451  -2.842  -5.604 1.00 . A A . 311 LYS HZ2  1 1 
       18 18955 1 1 38 LYS HZ3  H  15.119  -3.166  -5.677 1.00 . A A . 311 LYS HZ3  1 1 
       18 18956 1 1 38 LYS N    N  10.142  -4.508  -7.451 1.00 . A A . 311 LYS N    1 1 
       18 18957 1 1 38 LYS NZ   N  14.310  -3.021  -5.041 1.00 . A A . 311 LYS NZ   1 1 
       18 18958 1 1 38 LYS O    O   9.589  -5.878  -4.451 1.00 . A A . 311 LYS O    1 1 
       18 18959 1 1 39 CYS C    C   5.530  -6.293  -5.337 1.00 . A A . 312 CYS C    1 1 
       18 18960 1 1 39 CYS CA   C   6.913  -6.028  -4.753 1.00 . A A . 312 CYS CA   1 1 
       18 18961 1 1 39 CYS CB   C   6.889  -4.713  -3.988 1.00 . A A . 312 CYS CB   1 1 
       18 18962 1 1 39 CYS H    H   7.597  -5.983  -6.790 1.00 . A A . 312 CYS H    1 1 
       18 18963 1 1 39 CYS HA   H   7.178  -6.832  -4.082 1.00 . A A . 312 CYS HA   1 1 
       18 18964 1 1 39 CYS HB2  H   6.154  -4.776  -3.198 1.00 . A A . 312 CYS HB2  1 1 
       18 18965 1 1 39 CYS HB3  H   7.863  -4.524  -3.563 1.00 . A A . 312 CYS HB3  1 1 
       18 18966 1 1 39 CYS HG   H   5.518  -3.471  -5.339 1.00 . A A . 312 CYS HG   1 1 
       18 18967 1 1 39 CYS N    N   7.905  -5.957  -5.859 1.00 . A A . 312 CYS N    1 1 
       18 18968 1 1 39 CYS O    O   4.866  -5.403  -5.824 1.00 . A A . 312 CYS O    1 1 
       18 18969 1 1 39 CYS SG   S   6.448  -3.379  -5.123 1.00 . A A . 312 CYS SG   1 1 
       18 18970 1 1 40 GLN C    C   2.663  -7.303  -4.887 1.00 . A A . 313 GLN C    1 1 
       18 18971 1 1 40 GLN CA   C   3.745  -7.832  -5.851 1.00 . A A . 313 GLN CA   1 1 
       18 18972 1 1 40 GLN CB   C   3.601  -9.351  -5.989 1.00 . A A . 313 GLN CB   1 1 
       18 18973 1 1 40 GLN CD   C   4.361  -9.331  -8.379 1.00 . A A . 313 GLN CD   1 1 
       18 18974 1 1 40 GLN CG   C   4.641  -9.884  -6.979 1.00 . A A . 313 GLN CG   1 1 
       18 18975 1 1 40 GLN H    H   5.647  -8.214  -4.902 1.00 . A A . 313 GLN H    1 1 
       18 18976 1 1 40 GLN HA   H   3.649  -7.378  -6.816 1.00 . A A . 313 GLN HA   1 1 
       18 18977 1 1 40 GLN HB2  H   3.750  -9.814  -5.025 1.00 . A A . 313 GLN HB2  1 1 
       18 18978 1 1 40 GLN HB3  H   2.610  -9.585  -6.351 1.00 . A A . 313 GLN HB3  1 1 
       18 18979 1 1 40 GLN HE21 H   2.390  -9.511  -8.215 1.00 . A A . 313 GLN HE21 1 1 
       18 18980 1 1 40 GLN HE22 H   2.941  -8.880  -9.690 1.00 . A A . 313 GLN HE22 1 1 
       18 18981 1 1 40 GLN HG2  H   5.629  -9.579  -6.662 1.00 . A A . 313 GLN HG2  1 1 
       18 18982 1 1 40 GLN HG3  H   4.591 -10.963  -7.006 1.00 . A A . 313 GLN HG3  1 1 
       18 18983 1 1 40 GLN N    N   5.091  -7.512  -5.295 1.00 . A A . 313 GLN N    1 1 
       18 18984 1 1 40 GLN NE2  N   3.128  -9.231  -8.796 1.00 . A A . 313 GLN NE2  1 1 
       18 18985 1 1 40 GLN O    O   2.580  -7.760  -3.766 1.00 . A A . 313 GLN O    1 1 
       18 18986 1 1 40 GLN OE1  O   5.275  -8.986  -9.103 1.00 . A A . 313 GLN OE1  1 1 
       18 18987 1 1 41 PRO C    C  -0.482  -6.652  -4.356 1.00 . A A . 314 PRO C    1 1 
       18 18988 1 1 41 PRO CA   C   0.779  -5.781  -4.408 1.00 . A A . 314 PRO CA   1 1 
       18 18989 1 1 41 PRO CB   C   0.467  -4.429  -5.049 1.00 . A A . 314 PRO CB   1 1 
       18 18990 1 1 41 PRO CD   C   1.823  -5.695  -6.624 1.00 . A A . 314 PRO CD   1 1 
       18 18991 1 1 41 PRO CG   C   0.721  -4.629  -6.510 1.00 . A A . 314 PRO CG   1 1 
       18 18992 1 1 41 PRO HA   H   1.166  -5.625  -3.414 1.00 . A A . 314 PRO HA   1 1 
       18 18993 1 1 41 PRO HB2  H  -0.566  -4.149  -4.871 1.00 . A A . 314 PRO HB2  1 1 
       18 18994 1 1 41 PRO HB3  H   1.127  -3.674  -4.657 1.00 . A A . 314 PRO HB3  1 1 
       18 18995 1 1 41 PRO HD2  H   1.581  -6.412  -7.398 1.00 . A A . 314 PRO HD2  1 1 
       18 18996 1 1 41 PRO HD3  H   2.776  -5.232  -6.824 1.00 . A A . 314 PRO HD3  1 1 
       18 18997 1 1 41 PRO HG2  H  -0.185  -4.971  -7.000 1.00 . A A . 314 PRO HG2  1 1 
       18 18998 1 1 41 PRO HG3  H   1.057  -3.708  -6.960 1.00 . A A . 314 PRO HG3  1 1 
       18 18999 1 1 41 PRO N    N   1.842  -6.347  -5.295 1.00 . A A . 314 PRO N    1 1 
       18 19000 1 1 41 PRO O    O  -0.860  -7.278  -5.327 1.00 . A A . 314 PRO O    1 1 
       18 19001 1 1 42 ARG C    C  -3.370  -6.754  -2.174 1.00 . A A . 315 ARG C    1 1 
       18 19002 1 1 42 ARG CA   C  -2.382  -7.503  -3.088 1.00 . A A . 315 ARG CA   1 1 
       18 19003 1 1 42 ARG CB   C  -2.051  -8.895  -2.478 1.00 . A A . 315 ARG CB   1 1 
       18 19004 1 1 42 ARG CD   C   0.267  -8.254  -1.622 1.00 . A A . 315 ARG CD   1 1 
       18 19005 1 1 42 ARG CG   C  -0.539  -9.190  -2.563 1.00 . A A . 315 ARG CG   1 1 
       18 19006 1 1 42 ARG CZ   C   0.775 -10.044  -0.015 1.00 . A A . 315 ARG CZ   1 1 
       18 19007 1 1 42 ARG H    H  -0.814  -6.166  -2.459 1.00 . A A . 315 ARG H    1 1 
       18 19008 1 1 42 ARG HA   H  -2.836  -7.633  -4.064 1.00 . A A . 315 ARG HA   1 1 
       18 19009 1 1 42 ARG HB2  H  -2.354  -8.925  -1.441 1.00 . A A . 315 ARG HB2  1 1 
       18 19010 1 1 42 ARG HB3  H  -2.588  -9.660  -3.022 1.00 . A A . 315 ARG HB3  1 1 
       18 19011 1 1 42 ARG HD2  H   0.869  -7.583  -2.207 1.00 . A A . 315 ARG HD2  1 1 
       18 19012 1 1 42 ARG HD3  H  -0.415  -7.659  -1.016 1.00 . A A . 315 ARG HD3  1 1 
       18 19013 1 1 42 ARG HE   H   2.162  -8.860  -0.786 1.00 . A A . 315 ARG HE   1 1 
       18 19014 1 1 42 ARG HG2  H  -0.370 -10.218  -2.285 1.00 . A A . 315 ARG HG2  1 1 
       18 19015 1 1 42 ARG HG3  H  -0.207  -9.056  -3.580 1.00 . A A . 315 ARG HG3  1 1 
       18 19016 1 1 42 ARG HH11 H  -1.158  -9.723  -0.413 1.00 . A A . 315 ARG HH11 1 1 
       18 19017 1 1 42 ARG HH12 H  -0.824 -11.043   0.655 1.00 . A A . 315 ARG HH12 1 1 
       18 19018 1 1 42 ARG HH21 H   2.606 -10.567   0.602 1.00 . A A . 315 ARG HH21 1 1 
       18 19019 1 1 42 ARG HH22 H   1.302 -11.522   1.229 1.00 . A A . 315 ARG HH22 1 1 
       18 19020 1 1 42 ARG N    N  -1.139  -6.685  -3.224 1.00 . A A . 315 ARG N    1 1 
       18 19021 1 1 42 ARG NE   N   1.203  -9.060  -0.763 1.00 . A A . 315 ARG NE   1 1 
       18 19022 1 1 42 ARG NH1  N  -0.501 -10.288   0.083 1.00 . A A . 315 ARG NH1  1 1 
       18 19023 1 1 42 ARG NH2  N   1.628 -10.767   0.658 1.00 . A A . 315 ARG NH2  1 1 
       18 19024 1 1 42 ARG O    O  -3.027  -6.346  -1.082 1.00 . A A . 315 ARG O    1 1 
       18 19025 1 1 43 LEU C    C  -6.432  -6.928  -1.032 1.00 . A A . 316 LEU C    1 1 
       18 19026 1 1 43 LEU CA   C  -5.606  -5.879  -1.776 1.00 . A A . 316 LEU CA   1 1 
       18 19027 1 1 43 LEU CB   C  -6.513  -5.050  -2.692 1.00 . A A . 316 LEU CB   1 1 
       18 19028 1 1 43 LEU CD1  C  -8.005  -3.063  -2.872 1.00 . A A . 316 LEU CD1  1 1 
       18 19029 1 1 43 LEU CD2  C  -8.032  -4.446  -0.787 1.00 . A A . 316 LEU CD2  1 1 
       18 19030 1 1 43 LEU CG   C  -7.149  -3.894  -1.914 1.00 . A A . 316 LEU CG   1 1 
       18 19031 1 1 43 LEU H    H  -4.854  -6.924  -3.478 1.00 . A A . 316 LEU H    1 1 
       18 19032 1 1 43 LEU HA   H  -5.114  -5.232  -1.062 1.00 . A A . 316 LEU HA   1 1 
       18 19033 1 1 43 LEU HB2  H  -5.925  -4.651  -3.502 1.00 . A A . 316 LEU HB2  1 1 
       18 19034 1 1 43 LEU HB3  H  -7.291  -5.679  -3.094 1.00 . A A . 316 LEU HB3  1 1 
       18 19035 1 1 43 LEU HD11 H  -8.448  -2.234  -2.337 1.00 . A A . 316 LEU HD11 1 1 
       18 19036 1 1 43 LEU HD12 H  -8.785  -3.685  -3.285 1.00 . A A . 316 LEU HD12 1 1 
       18 19037 1 1 43 LEU HD13 H  -7.384  -2.688  -3.672 1.00 . A A . 316 LEU HD13 1 1 
       18 19038 1 1 43 LEU HD21 H  -8.528  -5.345  -1.124 1.00 . A A . 316 LEU HD21 1 1 
       18 19039 1 1 43 LEU HD22 H  -8.772  -3.708  -0.508 1.00 . A A . 316 LEU HD22 1 1 
       18 19040 1 1 43 LEU HD23 H  -7.416  -4.672   0.068 1.00 . A A . 316 LEU HD23 1 1 
       18 19041 1 1 43 LEU HG   H  -6.370  -3.275  -1.492 1.00 . A A . 316 LEU HG   1 1 
       18 19042 1 1 43 LEU N    N  -4.594  -6.582  -2.609 1.00 . A A . 316 LEU N    1 1 
       18 19043 1 1 43 LEU O    O  -7.022  -7.811  -1.623 1.00 . A A . 316 LEU O    1 1 
       18 19044 1 1 44 LEU C    C  -8.469  -7.121   1.630 1.00 . A A . 317 LEU C    1 1 
       18 19045 1 1 44 LEU CA   C  -7.225  -7.813   1.095 1.00 . A A . 317 LEU CA   1 1 
       18 19046 1 1 44 LEU CB   C  -6.326  -8.284   2.239 1.00 . A A . 317 LEU CB   1 1 
       18 19047 1 1 44 LEU CD1  C  -4.043  -9.168   2.767 1.00 . A A . 317 LEU CD1  1 1 
       18 19048 1 1 44 LEU CD2  C  -5.091  -9.675   0.562 1.00 . A A . 317 LEU CD2  1 1 
       18 19049 1 1 44 LEU CG   C  -4.944  -8.622   1.666 1.00 . A A . 317 LEU CG   1 1 
       18 19050 1 1 44 LEU H    H  -5.968  -6.108   0.692 1.00 . A A . 317 LEU H    1 1 
       18 19051 1 1 44 LEU HA   H  -7.524  -8.663   0.500 1.00 . A A . 317 LEU HA   1 1 
       18 19052 1 1 44 LEU HB2  H  -6.234  -7.500   2.973 1.00 . A A . 317 LEU HB2  1 1 
       18 19053 1 1 44 LEU HB3  H  -6.751  -9.164   2.699 1.00 . A A . 317 LEU HB3  1 1 
       18 19054 1 1 44 LEU HD11 H  -3.970  -8.444   3.563 1.00 . A A . 317 LEU HD11 1 1 
       18 19055 1 1 44 LEU HD12 H  -3.062  -9.356   2.356 1.00 . A A . 317 LEU HD12 1 1 
       18 19056 1 1 44 LEU HD13 H  -4.457 -10.088   3.147 1.00 . A A . 317 LEU HD13 1 1 
       18 19057 1 1 44 LEU HD21 H  -5.437  -9.200  -0.342 1.00 . A A . 317 LEU HD21 1 1 
       18 19058 1 1 44 LEU HD22 H  -5.807 -10.424   0.868 1.00 . A A . 317 LEU HD22 1 1 
       18 19059 1 1 44 LEU HD23 H  -4.135 -10.143   0.376 1.00 . A A . 317 LEU HD23 1 1 
       18 19060 1 1 44 LEU HG   H  -4.497  -7.730   1.256 1.00 . A A . 317 LEU HG   1 1 
       18 19061 1 1 44 LEU N    N  -6.461  -6.834   0.260 1.00 . A A . 317 LEU N    1 1 
       18 19062 1 1 44 LEU O    O  -8.994  -6.262   0.965 1.00 . A A . 317 LEU O    1 1 
       18 19063 1 1 45 TYR C    C -10.624  -5.627   2.700 1.00 . A A . 318 TYR C    1 1 
       18 19064 1 1 45 TYR CA   C -10.169  -6.900   3.450 1.00 . A A . 318 TYR CA   1 1 
       18 19065 1 1 45 TYR CB   C  -9.818  -6.539   4.910 1.00 . A A . 318 TYR CB   1 1 
       18 19066 1 1 45 TYR CD1  C -11.453  -7.959   6.200 1.00 . A A . 318 TYR CD1  1 1 
       18 19067 1 1 45 TYR CD2  C -11.735  -5.549   6.218 1.00 . A A . 318 TYR CD2  1 1 
       18 19068 1 1 45 TYR CE1  C -12.584  -8.095   7.017 1.00 . A A . 318 TYR CE1  1 1 
       18 19069 1 1 45 TYR CE2  C -12.863  -5.686   7.035 1.00 . A A . 318 TYR CE2  1 1 
       18 19070 1 1 45 TYR CG   C -11.030  -6.686   5.802 1.00 . A A . 318 TYR CG   1 1 
       18 19071 1 1 45 TYR CZ   C -13.287  -6.958   7.435 1.00 . A A . 318 TYR CZ   1 1 
       18 19072 1 1 45 TYR H    H  -8.458  -8.216   3.291 1.00 . A A . 318 TYR H    1 1 
       18 19073 1 1 45 TYR HA   H -10.955  -7.638   3.436 1.00 . A A . 318 TYR HA   1 1 
       18 19074 1 1 45 TYR HB2  H  -9.041  -7.201   5.260 1.00 . A A . 318 TYR HB2  1 1 
       18 19075 1 1 45 TYR HB3  H  -9.463  -5.520   4.956 1.00 . A A . 318 TYR HB3  1 1 
       18 19076 1 1 45 TYR HD1  H -10.908  -8.834   5.877 1.00 . A A . 318 TYR HD1  1 1 
       18 19077 1 1 45 TYR HD2  H -11.408  -4.566   5.906 1.00 . A A . 318 TYR HD2  1 1 
       18 19078 1 1 45 TYR HE1  H -12.913  -9.077   7.326 1.00 . A A . 318 TYR HE1  1 1 
       18 19079 1 1 45 TYR HE2  H -13.406  -4.809   7.357 1.00 . A A . 318 TYR HE2  1 1 
       18 19080 1 1 45 TYR HH   H -14.368  -6.407   8.910 1.00 . A A . 318 TYR HH   1 1 
       18 19081 1 1 45 TYR N    N  -8.933  -7.505   2.811 1.00 . A A . 318 TYR N    1 1 
       18 19082 1 1 45 TYR O    O  -9.793  -4.880   2.246 1.00 . A A . 318 TYR O    1 1 
       18 19083 1 1 45 TYR OH   O -14.401  -7.093   8.239 1.00 . A A . 318 TYR OH   1 1 
       18 19084 1 1 46 PRO C    C -11.500  -3.012   1.732 1.00 . A A . 319 PRO C    1 1 
       18 19085 1 1 46 PRO CA   C -12.463  -4.201   1.835 1.00 . A A . 319 PRO CA   1 1 
       18 19086 1 1 46 PRO CB   C -13.690  -3.871   2.666 1.00 . A A . 319 PRO CB   1 1 
       18 19087 1 1 46 PRO CD   C -13.040  -6.192   3.079 1.00 . A A . 319 PRO CD   1 1 
       18 19088 1 1 46 PRO CG   C -14.242  -5.217   3.040 1.00 . A A . 319 PRO CG   1 1 
       18 19089 1 1 46 PRO HA   H -12.780  -4.497   0.854 1.00 . A A . 319 PRO HA   1 1 
       18 19090 1 1 46 PRO HB2  H -13.404  -3.310   3.548 1.00 . A A . 319 PRO HB2  1 1 
       18 19091 1 1 46 PRO HB3  H -14.409  -3.318   2.080 1.00 . A A . 319 PRO HB3  1 1 
       18 19092 1 1 46 PRO HD2  H -12.853  -6.509   4.085 1.00 . A A . 319 PRO HD2  1 1 
       18 19093 1 1 46 PRO HD3  H -13.211  -7.045   2.438 1.00 . A A . 319 PRO HD3  1 1 
       18 19094 1 1 46 PRO HG2  H -14.720  -5.164   4.013 1.00 . A A . 319 PRO HG2  1 1 
       18 19095 1 1 46 PRO HG3  H -14.955  -5.548   2.298 1.00 . A A . 319 PRO HG3  1 1 
       18 19096 1 1 46 PRO N    N -11.919  -5.385   2.559 1.00 . A A . 319 PRO N    1 1 
       18 19097 1 1 46 PRO O    O -11.600  -2.205   0.829 1.00 . A A . 319 PRO O    1 1 
       18 19098 1 1 47 ALA C    C  -8.241  -2.182   3.186 1.00 . A A . 320 ALA C    1 1 
       18 19099 1 1 47 ALA CA   C  -9.576  -1.786   2.530 1.00 . A A . 320 ALA CA   1 1 
       18 19100 1 1 47 ALA CB   C -10.160  -0.558   3.231 1.00 . A A . 320 ALA CB   1 1 
       18 19101 1 1 47 ALA H    H -10.467  -3.582   3.326 1.00 . A A . 320 ALA H    1 1 
       18 19102 1 1 47 ALA HA   H  -9.398  -1.547   1.490 1.00 . A A . 320 ALA HA   1 1 
       18 19103 1 1 47 ALA HB1  H  -9.369   0.140   3.461 1.00 . A A . 320 ALA HB1  1 1 
       18 19104 1 1 47 ALA HB2  H -10.648  -0.863   4.144 1.00 . A A . 320 ALA HB2  1 1 
       18 19105 1 1 47 ALA HB3  H -10.879  -0.083   2.580 1.00 . A A . 320 ALA HB3  1 1 
       18 19106 1 1 47 ALA N    N -10.551  -2.907   2.619 1.00 . A A . 320 ALA N    1 1 
       18 19107 1 1 47 ALA O    O  -7.649  -1.390   3.892 1.00 . A A . 320 ALA O    1 1 
       18 19108 1 1 48 LYS C    C  -5.399  -3.954   2.439 1.00 . A A . 321 LYS C    1 1 
       18 19109 1 1 48 LYS CA   C  -6.428  -3.791   3.563 1.00 . A A . 321 LYS CA   1 1 
       18 19110 1 1 48 LYS CB   C  -6.603  -5.113   4.335 1.00 . A A . 321 LYS CB   1 1 
       18 19111 1 1 48 LYS CD   C  -5.711  -4.571   6.652 1.00 . A A . 321 LYS CD   1 1 
       18 19112 1 1 48 LYS CE   C  -5.236  -5.881   7.293 1.00 . A A . 321 LYS CE   1 1 
       18 19113 1 1 48 LYS CG   C  -6.980  -4.826   5.804 1.00 . A A . 321 LYS CG   1 1 
       18 19114 1 1 48 LYS H    H  -8.221  -4.024   2.362 1.00 . A A . 321 LYS H    1 1 
       18 19115 1 1 48 LYS HA   H  -6.077  -3.020   4.240 1.00 . A A . 321 LYS HA   1 1 
       18 19116 1 1 48 LYS HB2  H  -7.392  -5.690   3.871 1.00 . A A . 321 LYS HB2  1 1 
       18 19117 1 1 48 LYS HB3  H  -5.682  -5.679   4.308 1.00 . A A . 321 LYS HB3  1 1 
       18 19118 1 1 48 LYS HD2  H  -4.924  -4.174   6.025 1.00 . A A . 321 LYS HD2  1 1 
       18 19119 1 1 48 LYS HD3  H  -5.936  -3.859   7.432 1.00 . A A . 321 LYS HD3  1 1 
       18 19120 1 1 48 LYS HE2  H  -5.107  -6.631   6.528 1.00 . A A . 321 LYS HE2  1 1 
       18 19121 1 1 48 LYS HE3  H  -4.296  -5.716   7.799 1.00 . A A . 321 LYS HE3  1 1 
       18 19122 1 1 48 LYS HG2  H  -7.620  -3.954   5.845 1.00 . A A . 321 LYS HG2  1 1 
       18 19123 1 1 48 LYS HG3  H  -7.516  -5.674   6.207 1.00 . A A . 321 LYS HG3  1 1 
       18 19124 1 1 48 LYS HZ1  H  -7.178  -5.924   8.045 1.00 . A A . 321 LYS HZ1  1 1 
       18 19125 1 1 48 LYS HZ2  H  -5.972  -6.057   9.235 1.00 . A A . 321 LYS HZ2  1 1 
       18 19126 1 1 48 LYS HZ3  H  -6.332  -7.381   8.234 1.00 . A A . 321 LYS HZ3  1 1 
       18 19127 1 1 48 LYS N    N  -7.743  -3.388   2.951 1.00 . A A . 321 LYS N    1 1 
       18 19128 1 1 48 LYS NZ   N  -6.256  -6.346   8.276 1.00 . A A . 321 LYS NZ   1 1 
       18 19129 1 1 48 LYS O    O  -5.520  -4.822   1.597 1.00 . A A . 321 LYS O    1 1 
       18 19130 1 1 49 LEU C    C  -2.135  -3.939   1.848 1.00 . A A . 322 LEU C    1 1 
       18 19131 1 1 49 LEU CA   C  -3.361  -3.193   1.330 1.00 . A A . 322 LEU CA   1 1 
       18 19132 1 1 49 LEU CB   C  -2.993  -1.758   0.911 1.00 . A A . 322 LEU CB   1 1 
       18 19133 1 1 49 LEU CD1  C  -0.438  -1.876   0.775 1.00 . A A . 322 LEU CD1  1 1 
       18 19134 1 1 49 LEU CD2  C  -1.873  -2.781  -1.106 1.00 . A A . 322 LEU CD2  1 1 
       18 19135 1 1 49 LEU CG   C  -1.756  -1.704  -0.017 1.00 . A A . 322 LEU CG   1 1 
       18 19136 1 1 49 LEU H    H  -4.325  -2.406   3.097 1.00 . A A . 322 LEU H    1 1 
       18 19137 1 1 49 LEU HA   H  -3.763  -3.725   0.483 1.00 . A A . 322 LEU HA   1 1 
       18 19138 1 1 49 LEU HB2  H  -3.831  -1.336   0.383 1.00 . A A . 322 LEU HB2  1 1 
       18 19139 1 1 49 LEU HB3  H  -2.808  -1.166   1.795 1.00 . A A . 322 LEU HB3  1 1 
       18 19140 1 1 49 LEU HD11 H  -0.128  -2.907   0.765 1.00 . A A . 322 LEU HD11 1 1 
       18 19141 1 1 49 LEU HD12 H  -0.570  -1.552   1.796 1.00 . A A . 322 LEU HD12 1 1 
       18 19142 1 1 49 LEU HD13 H   0.331  -1.273   0.312 1.00 . A A . 322 LEU HD13 1 1 
       18 19143 1 1 49 LEU HD21 H  -1.598  -3.739  -0.702 1.00 . A A . 322 LEU HD21 1 1 
       18 19144 1 1 49 LEU HD22 H  -1.211  -2.534  -1.924 1.00 . A A . 322 LEU HD22 1 1 
       18 19145 1 1 49 LEU HD23 H  -2.890  -2.819  -1.469 1.00 . A A . 322 LEU HD23 1 1 
       18 19146 1 1 49 LEU HG   H  -1.736  -0.735  -0.494 1.00 . A A . 322 LEU HG   1 1 
       18 19147 1 1 49 LEU N    N  -4.395  -3.110   2.410 1.00 . A A . 322 LEU N    1 1 
       18 19148 1 1 49 LEU O    O  -1.479  -3.508   2.771 1.00 . A A . 322 LEU O    1 1 
       18 19149 1 1 50 SER C    C   0.500  -5.666   0.649 1.00 . A A . 323 SER C    1 1 
       18 19150 1 1 50 SER CA   C  -0.626  -5.853   1.664 1.00 . A A . 323 SER CA   1 1 
       18 19151 1 1 50 SER CB   C  -1.007  -7.331   1.741 1.00 . A A . 323 SER CB   1 1 
       18 19152 1 1 50 SER H    H  -2.366  -5.372   0.492 1.00 . A A . 323 SER H    1 1 
       18 19153 1 1 50 SER HA   H  -0.282  -5.525   2.628 1.00 . A A . 323 SER HA   1 1 
       18 19154 1 1 50 SER HB2  H  -1.493  -7.532   2.681 1.00 . A A . 323 SER HB2  1 1 
       18 19155 1 1 50 SER HB3  H  -1.684  -7.570   0.932 1.00 . A A . 323 SER HB3  1 1 
       18 19156 1 1 50 SER HG   H   0.391  -8.431   2.525 1.00 . A A . 323 SER HG   1 1 
       18 19157 1 1 50 SER N    N  -1.818  -5.057   1.242 1.00 . A A . 323 SER N    1 1 
       18 19158 1 1 50 SER O    O   0.268  -5.397  -0.514 1.00 . A A . 323 SER O    1 1 
       18 19159 1 1 50 SER OG   O   0.169  -8.122   1.644 1.00 . A A . 323 SER OG   1 1 
       18 19160 1 1 51 ILE C    C   3.975  -6.647   0.506 1.00 . A A . 324 ILE C    1 1 
       18 19161 1 1 51 ILE CA   C   2.882  -5.627   0.156 1.00 . A A . 324 ILE CA   1 1 
       18 19162 1 1 51 ILE CB   C   3.454  -4.195   0.285 1.00 . A A . 324 ILE CB   1 1 
       18 19163 1 1 51 ILE CD1  C   4.289  -4.478   2.666 1.00 . A A . 324 ILE CD1  1 1 
       18 19164 1 1 51 ILE CG1  C   3.347  -3.689   1.740 1.00 . A A . 324 ILE CG1  1 1 
       18 19165 1 1 51 ILE CG2  C   2.692  -3.241  -0.642 1.00 . A A . 324 ILE CG2  1 1 
       18 19166 1 1 51 ILE H    H   1.885  -6.007   2.026 1.00 . A A . 324 ILE H    1 1 
       18 19167 1 1 51 ILE HA   H   2.563  -5.797  -0.863 1.00 . A A . 324 ILE HA   1 1 
       18 19168 1 1 51 ILE HB   H   4.488  -4.203  -0.011 1.00 . A A . 324 ILE HB   1 1 
       18 19169 1 1 51 ILE HD11 H   3.735  -5.266   3.152 1.00 . A A . 324 ILE HD11 1 1 
       18 19170 1 1 51 ILE HD12 H   4.690  -3.811   3.415 1.00 . A A . 324 ILE HD12 1 1 
       18 19171 1 1 51 ILE HD13 H   5.104  -4.904   2.100 1.00 . A A . 324 ILE HD13 1 1 
       18 19172 1 1 51 ILE HG12 H   3.621  -2.645   1.769 1.00 . A A . 324 ILE HG12 1 1 
       18 19173 1 1 51 ILE HG13 H   2.333  -3.794   2.091 1.00 . A A . 324 ILE HG13 1 1 
       18 19174 1 1 51 ILE HG21 H   1.638  -3.438  -0.575 1.00 . A A . 324 ILE HG21 1 1 
       18 19175 1 1 51 ILE HG22 H   3.017  -3.397  -1.657 1.00 . A A . 324 ILE HG22 1 1 
       18 19176 1 1 51 ILE HG23 H   2.889  -2.214  -0.355 1.00 . A A . 324 ILE HG23 1 1 
       18 19177 1 1 51 ILE N    N   1.725  -5.801   1.084 1.00 . A A . 324 ILE N    1 1 
       18 19178 1 1 51 ILE O    O   4.171  -7.004   1.650 1.00 . A A . 324 ILE O    1 1 
       18 19179 1 1 52 THR C    C   7.130  -7.395  -0.264 1.00 . A A . 325 THR C    1 1 
       18 19180 1 1 52 THR CA   C   5.778  -8.109  -0.243 1.00 . A A . 325 THR CA   1 1 
       18 19181 1 1 52 THR CB   C   5.748  -9.174  -1.345 1.00 . A A . 325 THR CB   1 1 
       18 19182 1 1 52 THR CG2  C   6.941 -10.123  -1.180 1.00 . A A . 325 THR CG2  1 1 
       18 19183 1 1 52 THR H    H   4.508  -6.812  -1.401 1.00 . A A . 325 THR H    1 1 
       18 19184 1 1 52 THR HA   H   5.640  -8.585   0.718 1.00 . A A . 325 THR HA   1 1 
       18 19185 1 1 52 THR HB   H   5.800  -8.695  -2.316 1.00 . A A . 325 THR HB   1 1 
       18 19186 1 1 52 THR HG1  H   4.446 -10.212  -0.339 1.00 . A A . 325 THR HG1  1 1 
       18 19187 1 1 52 THR HG21 H   7.859  -9.597  -1.400 1.00 . A A . 325 THR HG21 1 1 
       18 19188 1 1 52 THR HG22 H   6.833 -10.956  -1.860 1.00 . A A . 325 THR HG22 1 1 
       18 19189 1 1 52 THR HG23 H   6.970 -10.489  -0.164 1.00 . A A . 325 THR HG23 1 1 
       18 19190 1 1 52 THR N    N   4.688  -7.117  -0.486 1.00 . A A . 325 THR N    1 1 
       18 19191 1 1 52 THR O    O   7.595  -6.961  -1.299 1.00 . A A . 325 THR O    1 1 
       18 19192 1 1 52 THR OG1  O   4.537  -9.912  -1.246 1.00 . A A . 325 THR OG1  1 1 
       18 19193 1 1 53 ILE C    C  10.017  -7.407   1.856 1.00 . A A . 326 ILE C    1 1 
       18 19194 1 1 53 ILE CA   C   9.102  -6.606   0.931 1.00 . A A . 326 ILE CA   1 1 
       18 19195 1 1 53 ILE CB   C   8.946  -5.184   1.477 1.00 . A A . 326 ILE CB   1 1 
       18 19196 1 1 53 ILE CD1  C   7.735  -3.012   1.182 1.00 . A A . 326 ILE CD1  1 1 
       18 19197 1 1 53 ILE CG1  C   7.995  -4.390   0.573 1.00 . A A . 326 ILE CG1  1 1 
       18 19198 1 1 53 ILE CG2  C  10.317  -4.502   1.508 1.00 . A A . 326 ILE CG2  1 1 
       18 19199 1 1 53 ILE H    H   7.373  -7.642   1.691 1.00 . A A . 326 ILE H    1 1 
       18 19200 1 1 53 ILE HA   H   9.541  -6.565  -0.056 1.00 . A A . 326 ILE HA   1 1 
       18 19201 1 1 53 ILE HB   H   8.542  -5.226   2.478 1.00 . A A . 326 ILE HB   1 1 
       18 19202 1 1 53 ILE HD11 H   8.626  -2.406   1.097 1.00 . A A . 326 ILE HD11 1 1 
       18 19203 1 1 53 ILE HD12 H   7.473  -3.125   2.223 1.00 . A A . 326 ILE HD12 1 1 
       18 19204 1 1 53 ILE HD13 H   6.922  -2.533   0.656 1.00 . A A . 326 ILE HD13 1 1 
       18 19205 1 1 53 ILE HG12 H   8.440  -4.275  -0.405 1.00 . A A . 326 ILE HG12 1 1 
       18 19206 1 1 53 ILE HG13 H   7.060  -4.920   0.482 1.00 . A A . 326 ILE HG13 1 1 
       18 19207 1 1 53 ILE HG21 H  10.204  -3.471   1.807 1.00 . A A . 326 ILE HG21 1 1 
       18 19208 1 1 53 ILE HG22 H  10.760  -4.544   0.524 1.00 . A A . 326 ILE HG22 1 1 
       18 19209 1 1 53 ILE HG23 H  10.958  -5.011   2.212 1.00 . A A . 326 ILE HG23 1 1 
       18 19210 1 1 53 ILE N    N   7.769  -7.279   0.872 1.00 . A A . 326 ILE N    1 1 
       18 19211 1 1 53 ILE O    O   9.584  -7.954   2.852 1.00 . A A . 326 ILE O    1 1 
       18 19212 1 1 54 ASP C    C  11.615  -9.582   2.809 1.00 . A A . 327 ASP C    1 1 
       18 19213 1 1 54 ASP CA   C  12.237  -8.253   2.379 1.00 . A A . 327 ASP CA   1 1 
       18 19214 1 1 54 ASP CB   C  12.594  -7.428   3.617 1.00 . A A . 327 ASP CB   1 1 
       18 19215 1 1 54 ASP CG   C  13.751  -8.098   4.363 1.00 . A A . 327 ASP CG   1 1 
       18 19216 1 1 54 ASP H    H  11.597  -7.038   0.718 1.00 . A A . 327 ASP H    1 1 
       18 19217 1 1 54 ASP HA   H  13.129  -8.451   1.809 1.00 . A A . 327 ASP HA   1 1 
       18 19218 1 1 54 ASP HB2  H  12.888  -6.433   3.314 1.00 . A A . 327 ASP HB2  1 1 
       18 19219 1 1 54 ASP HB3  H  11.736  -7.368   4.268 1.00 . A A . 327 ASP HB3  1 1 
       18 19220 1 1 54 ASP N    N  11.279  -7.486   1.531 1.00 . A A . 327 ASP N    1 1 
       18 19221 1 1 54 ASP O    O  11.937 -10.126   3.846 1.00 . A A . 327 ASP O    1 1 
       18 19222 1 1 54 ASP OD1  O  13.479  -8.933   5.208 1.00 . A A . 327 ASP OD1  1 1 
       18 19223 1 1 54 ASP OD2  O  14.889  -7.764   4.075 1.00 . A A . 327 ASP OD2  1 1 
       18 19224 1 1 55 GLY C    C   9.018 -11.182   3.433 1.00 . A A . 328 GLY C    1 1 
       18 19225 1 1 55 GLY CA   C  10.089 -11.408   2.365 1.00 . A A . 328 GLY CA   1 1 
       18 19226 1 1 55 GLY H    H  10.492  -9.654   1.181 1.00 . A A . 328 GLY H    1 1 
       18 19227 1 1 55 GLY HA2  H   9.633 -11.833   1.481 1.00 . A A . 328 GLY HA2  1 1 
       18 19228 1 1 55 GLY HA3  H  10.835 -12.088   2.746 1.00 . A A . 328 GLY HA3  1 1 
       18 19229 1 1 55 GLY N    N  10.731 -10.110   2.014 1.00 . A A . 328 GLY N    1 1 
       18 19230 1 1 55 GLY O    O   7.963 -11.782   3.404 1.00 . A A . 328 GLY O    1 1 
       18 19231 1 1 56 GLU C    C   7.057  -9.354   4.843 1.00 . A A . 329 GLU C    1 1 
       18 19232 1 1 56 GLU CA   C   8.271 -10.069   5.450 1.00 . A A . 329 GLU CA   1 1 
       18 19233 1 1 56 GLU CB   C   8.904  -9.196   6.558 1.00 . A A . 329 GLU CB   1 1 
       18 19234 1 1 56 GLU CD   C   9.959  -9.187   8.824 1.00 . A A . 329 GLU CD   1 1 
       18 19235 1 1 56 GLU CG   C   9.346 -10.071   7.736 1.00 . A A . 329 GLU CG   1 1 
       18 19236 1 1 56 GLU H    H  10.138  -9.851   4.392 1.00 . A A . 329 GLU H    1 1 
       18 19237 1 1 56 GLU HA   H   7.950 -11.014   5.865 1.00 . A A . 329 GLU HA   1 1 
       18 19238 1 1 56 GLU HB2  H   9.763  -8.679   6.158 1.00 . A A . 329 GLU HB2  1 1 
       18 19239 1 1 56 GLU HB3  H   8.186  -8.468   6.913 1.00 . A A . 329 GLU HB3  1 1 
       18 19240 1 1 56 GLU HG2  H   8.488 -10.595   8.133 1.00 . A A . 329 GLU HG2  1 1 
       18 19241 1 1 56 GLU HG3  H  10.080 -10.786   7.398 1.00 . A A . 329 GLU HG3  1 1 
       18 19242 1 1 56 GLU N    N   9.280 -10.324   4.382 1.00 . A A . 329 GLU N    1 1 
       18 19243 1 1 56 GLU O    O   7.176  -8.309   4.236 1.00 . A A . 329 GLU O    1 1 
       18 19244 1 1 56 GLU OE1  O  10.211  -8.027   8.544 1.00 . A A . 329 GLU OE1  1 1 
       18 19245 1 1 56 GLU OE2  O  10.167  -9.686   9.916 1.00 . A A . 329 GLU OE2  1 1 
       18 19246 1 1 57 THR C    C   4.143  -8.238   5.475 1.00 . A A . 330 THR C    1 1 
       18 19247 1 1 57 THR CA   C   4.660  -9.270   4.472 1.00 . A A . 330 THR CA   1 1 
       18 19248 1 1 57 THR CB   C   3.590 -10.341   4.243 1.00 . A A . 330 THR CB   1 1 
       18 19249 1 1 57 THR CG2  C   2.419  -9.743   3.462 1.00 . A A . 330 THR CG2  1 1 
       18 19250 1 1 57 THR H    H   5.822 -10.750   5.524 1.00 . A A . 330 THR H    1 1 
       18 19251 1 1 57 THR HA   H   4.887  -8.777   3.535 1.00 . A A . 330 THR HA   1 1 
       18 19252 1 1 57 THR HB   H   3.234 -10.702   5.195 1.00 . A A . 330 THR HB   1 1 
       18 19253 1 1 57 THR HG1  H   3.443 -12.013   3.264 1.00 . A A . 330 THR HG1  1 1 
       18 19254 1 1 57 THR HG21 H   2.793  -9.233   2.587 1.00 . A A . 330 THR HG21 1 1 
       18 19255 1 1 57 THR HG22 H   1.889  -9.041   4.088 1.00 . A A . 330 THR HG22 1 1 
       18 19256 1 1 57 THR HG23 H   1.749 -10.534   3.159 1.00 . A A . 330 THR HG23 1 1 
       18 19257 1 1 57 THR N    N   5.891  -9.911   5.020 1.00 . A A . 330 THR N    1 1 
       18 19258 1 1 57 THR O    O   4.089  -8.487   6.663 1.00 . A A . 330 THR O    1 1 
       18 19259 1 1 57 THR OG1  O   4.154 -11.416   3.507 1.00 . A A . 330 THR OG1  1 1 
       18 19260 1 1 58 LYS C    C   1.909  -5.525   5.317 1.00 . A A . 331 LYS C    1 1 
       18 19261 1 1 58 LYS CA   C   3.231  -6.014   5.905 1.00 . A A . 331 LYS CA   1 1 
       18 19262 1 1 58 LYS CB   C   4.264  -4.857   5.969 1.00 . A A . 331 LYS CB   1 1 
       18 19263 1 1 58 LYS CD   C   3.655  -3.923   8.229 1.00 . A A . 331 LYS CD   1 1 
       18 19264 1 1 58 LYS CE   C   4.272  -3.368   9.514 1.00 . A A . 331 LYS CE   1 1 
       18 19265 1 1 58 LYS CG   C   4.743  -4.625   7.410 1.00 . A A . 331 LYS CG   1 1 
       18 19266 1 1 58 LYS H    H   3.806  -6.913   4.036 1.00 . A A . 331 LYS H    1 1 
       18 19267 1 1 58 LYS HA   H   3.050  -6.415   6.894 1.00 . A A . 331 LYS HA   1 1 
       18 19268 1 1 58 LYS HB2  H   5.116  -5.118   5.359 1.00 . A A . 331 LYS HB2  1 1 
       18 19269 1 1 58 LYS HB3  H   3.830  -3.944   5.587 1.00 . A A . 331 LYS HB3  1 1 
       18 19270 1 1 58 LYS HD2  H   3.231  -3.113   7.655 1.00 . A A . 331 LYS HD2  1 1 
       18 19271 1 1 58 LYS HD3  H   2.879  -4.631   8.481 1.00 . A A . 331 LYS HD3  1 1 
       18 19272 1 1 58 LYS HE2  H   3.493  -2.974  10.149 1.00 . A A . 331 LYS HE2  1 1 
       18 19273 1 1 58 LYS HE3  H   4.794  -4.158  10.032 1.00 . A A . 331 LYS HE3  1 1 
       18 19274 1 1 58 LYS HG2  H   4.978  -5.573   7.869 1.00 . A A . 331 LYS HG2  1 1 
       18 19275 1 1 58 LYS HG3  H   5.629  -4.008   7.394 1.00 . A A . 331 LYS HG3  1 1 
       18 19276 1 1 58 LYS HZ1  H   5.159  -2.059   8.160 1.00 . A A . 331 LYS HZ1  1 1 
       18 19277 1 1 58 LYS HZ2  H   6.201  -2.595   9.390 1.00 . A A . 331 LYS HZ2  1 1 
       18 19278 1 1 58 LYS HZ3  H   5.009  -1.432   9.728 1.00 . A A . 331 LYS HZ3  1 1 
       18 19279 1 1 58 LYS N    N   3.757  -7.082   5.001 1.00 . A A . 331 LYS N    1 1 
       18 19280 1 1 58 LYS NZ   N   5.233  -2.281   9.173 1.00 . A A . 331 LYS NZ   1 1 
       18 19281 1 1 58 LYS O    O   1.641  -5.717   4.148 1.00 . A A . 331 LYS O    1 1 
       18 19282 1 1 59 VAL C    C  -0.587  -3.070   6.196 1.00 . A A . 332 VAL C    1 1 
       18 19283 1 1 59 VAL CA   C  -0.227  -4.414   5.572 1.00 . A A . 332 VAL CA   1 1 
       18 19284 1 1 59 VAL CB   C  -1.314  -5.451   5.866 1.00 . A A . 332 VAL CB   1 1 
       18 19285 1 1 59 VAL CG1  C  -2.491  -5.258   4.907 1.00 . A A . 332 VAL CG1  1 1 
       18 19286 1 1 59 VAL CG2  C  -0.744  -6.851   5.658 1.00 . A A . 332 VAL CG2  1 1 
       18 19287 1 1 59 VAL H    H   1.308  -4.760   7.051 1.00 . A A . 332 VAL H    1 1 
       18 19288 1 1 59 VAL HA   H  -0.145  -4.275   4.510 1.00 . A A . 332 VAL HA   1 1 
       18 19289 1 1 59 VAL HB   H  -1.650  -5.344   6.886 1.00 . A A . 332 VAL HB   1 1 
       18 19290 1 1 59 VAL HG11 H  -2.189  -5.550   3.911 1.00 . A A . 332 VAL HG11 1 1 
       18 19291 1 1 59 VAL HG12 H  -2.791  -4.223   4.902 1.00 . A A . 332 VAL HG12 1 1 
       18 19292 1 1 59 VAL HG13 H  -3.318  -5.872   5.224 1.00 . A A . 332 VAL HG13 1 1 
       18 19293 1 1 59 VAL HG21 H   0.022  -7.043   6.392 1.00 . A A . 332 VAL HG21 1 1 
       18 19294 1 1 59 VAL HG22 H  -0.320  -6.921   4.666 1.00 . A A . 332 VAL HG22 1 1 
       18 19295 1 1 59 VAL HG23 H  -1.535  -7.579   5.761 1.00 . A A . 332 VAL HG23 1 1 
       18 19296 1 1 59 VAL N    N   1.078  -4.901   6.109 1.00 . A A . 332 VAL N    1 1 
       18 19297 1 1 59 VAL O    O  -0.072  -2.684   7.227 1.00 . A A . 332 VAL O    1 1 
       18 19298 1 1 60 PHE C    C  -3.359  -0.802   5.815 1.00 . A A . 333 PHE C    1 1 
       18 19299 1 1 60 PHE CA   C  -1.861  -1.001   6.043 1.00 . A A . 333 PHE CA   1 1 
       18 19300 1 1 60 PHE CB   C  -1.049   0.033   5.271 1.00 . A A . 333 PHE CB   1 1 
       18 19301 1 1 60 PHE CD1  C   1.004   0.218   6.701 1.00 . A A . 333 PHE CD1  1 1 
       18 19302 1 1 60 PHE CD2  C   1.153  -1.018   4.626 1.00 . A A . 333 PHE CD2  1 1 
       18 19303 1 1 60 PHE CE1  C   2.345  -0.066   6.971 1.00 . A A . 333 PHE CE1  1 1 
       18 19304 1 1 60 PHE CE2  C   2.499  -1.300   4.890 1.00 . A A . 333 PHE CE2  1 1 
       18 19305 1 1 60 PHE CG   C   0.408  -0.254   5.533 1.00 . A A . 333 PHE CG   1 1 
       18 19306 1 1 60 PHE CZ   C   3.095  -0.824   6.064 1.00 . A A . 333 PHE CZ   1 1 
       18 19307 1 1 60 PHE H    H  -1.836  -2.681   4.707 1.00 . A A . 333 PHE H    1 1 
       18 19308 1 1 60 PHE HA   H  -1.646  -0.915   7.098 1.00 . A A . 333 PHE HA   1 1 
       18 19309 1 1 60 PHE HB2  H  -1.258  -0.054   4.214 1.00 . A A . 333 PHE HB2  1 1 
       18 19310 1 1 60 PHE HB3  H  -1.291   1.024   5.613 1.00 . A A . 333 PHE HB3  1 1 
       18 19311 1 1 60 PHE HD1  H   0.426   0.804   7.394 1.00 . A A . 333 PHE HD1  1 1 
       18 19312 1 1 60 PHE HD2  H   0.692  -1.384   3.723 1.00 . A A . 333 PHE HD2  1 1 
       18 19313 1 1 60 PHE HE1  H   2.801   0.299   7.878 1.00 . A A . 333 PHE HE1  1 1 
       18 19314 1 1 60 PHE HE2  H   3.076  -1.886   4.189 1.00 . A A . 333 PHE HE2  1 1 
       18 19315 1 1 60 PHE HZ   H   4.132  -1.044   6.271 1.00 . A A . 333 PHE HZ   1 1 
       18 19316 1 1 60 PHE N    N  -1.458  -2.344   5.546 1.00 . A A . 333 PHE N    1 1 
       18 19317 1 1 60 PHE O    O  -3.862  -0.983   4.725 1.00 . A A . 333 PHE O    1 1 
       18 19318 1 1 61 HIS C    C  -5.889   1.176   6.336 1.00 . A A . 334 HIS C    1 1 
       18 19319 1 1 61 HIS CA   C  -5.555  -0.277   6.724 1.00 . A A . 334 HIS CA   1 1 
       18 19320 1 1 61 HIS CB   C  -6.210  -0.632   8.078 1.00 . A A . 334 HIS CB   1 1 
       18 19321 1 1 61 HIS CD2  C  -8.394  -1.948   8.734 1.00 . A A . 334 HIS CD2  1 1 
       18 19322 1 1 61 HIS CE1  C  -9.343  -1.982   6.788 1.00 . A A . 334 HIS CE1  1 1 
       18 19323 1 1 61 HIS CG   C  -7.553  -1.289   7.870 1.00 . A A . 334 HIS CG   1 1 
       18 19324 1 1 61 HIS H    H  -3.647  -0.340   7.724 1.00 . A A . 334 HIS H    1 1 
       18 19325 1 1 61 HIS HA   H  -5.926  -0.942   5.955 1.00 . A A . 334 HIS HA   1 1 
       18 19326 1 1 61 HIS HB2  H  -5.564  -1.315   8.611 1.00 . A A . 334 HIS HB2  1 1 
       18 19327 1 1 61 HIS HB3  H  -6.336   0.264   8.672 1.00 . A A . 334 HIS HB3  1 1 
       18 19328 1 1 61 HIS HD1  H  -7.838  -0.938   5.801 1.00 . A A . 334 HIS HD1  1 1 
       18 19329 1 1 61 HIS HD2  H  -8.206  -2.104   9.787 1.00 . A A . 334 HIS HD2  1 1 
       18 19330 1 1 61 HIS HE1  H -10.047  -2.163   5.989 1.00 . A A . 334 HIS HE1  1 1 
       18 19331 1 1 61 HIS N    N  -4.079  -0.459   6.851 1.00 . A A . 334 HIS N    1 1 
       18 19332 1 1 61 HIS ND1  N  -8.180  -1.322   6.635 1.00 . A A . 334 HIS ND1  1 1 
       18 19333 1 1 61 HIS NE2  N  -9.522  -2.384   8.047 1.00 . A A . 334 HIS NE2  1 1 
       18 19334 1 1 61 HIS O    O  -6.748   1.418   5.513 1.00 . A A . 334 HIS O    1 1 
       18 19335 1 1 62 ASP C    C  -4.414   4.157   5.727 1.00 . A A . 335 ASP C    1 1 
       18 19336 1 1 62 ASP CA   C  -5.523   3.578   6.613 1.00 . A A . 335 ASP CA   1 1 
       18 19337 1 1 62 ASP CB   C  -5.599   4.375   7.916 1.00 . A A . 335 ASP CB   1 1 
       18 19338 1 1 62 ASP CG   C  -6.729   3.821   8.785 1.00 . A A . 335 ASP CG   1 1 
       18 19339 1 1 62 ASP H    H  -4.553   1.922   7.606 1.00 . A A . 335 ASP H    1 1 
       18 19340 1 1 62 ASP HA   H  -6.469   3.658   6.094 1.00 . A A . 335 ASP HA   1 1 
       18 19341 1 1 62 ASP HB2  H  -4.661   4.287   8.445 1.00 . A A . 335 ASP HB2  1 1 
       18 19342 1 1 62 ASP HB3  H  -5.792   5.414   7.694 1.00 . A A . 335 ASP HB3  1 1 
       18 19343 1 1 62 ASP N    N  -5.231   2.141   6.934 1.00 . A A . 335 ASP N    1 1 
       18 19344 1 1 62 ASP O    O  -3.311   3.649   5.683 1.00 . A A . 335 ASP O    1 1 
       18 19345 1 1 62 ASP OD1  O  -7.827   3.678   8.273 1.00 . A A . 335 ASP OD1  1 1 
       18 19346 1 1 62 ASP OD2  O  -6.478   3.548   9.947 1.00 . A A . 335 ASP OD2  1 1 
       18 19347 1 1 63 LYS C    C  -2.504   6.339   4.969 1.00 . A A . 336 LYS C    1 1 
       18 19348 1 1 63 LYS CA   C  -3.676   5.824   4.122 1.00 . A A . 336 LYS CA   1 1 
       18 19349 1 1 63 LYS CB   C  -4.288   6.996   3.305 1.00 . A A . 336 LYS CB   1 1 
       18 19350 1 1 63 LYS CD   C  -6.554   7.619   4.255 1.00 . A A . 336 LYS CD   1 1 
       18 19351 1 1 63 LYS CE   C  -8.066   7.530   4.037 1.00 . A A . 336 LYS CE   1 1 
       18 19352 1 1 63 LYS CG   C  -5.823   6.836   3.152 1.00 . A A . 336 LYS CG   1 1 
       18 19353 1 1 63 LYS H    H  -5.601   5.599   5.060 1.00 . A A . 336 LYS H    1 1 
       18 19354 1 1 63 LYS HA   H  -3.310   5.066   3.444 1.00 . A A . 336 LYS HA   1 1 
       18 19355 1 1 63 LYS HB2  H  -4.072   7.936   3.796 1.00 . A A . 336 LYS HB2  1 1 
       18 19356 1 1 63 LYS HB3  H  -3.836   7.011   2.322 1.00 . A A . 336 LYS HB3  1 1 
       18 19357 1 1 63 LYS HD2  H  -6.305   7.208   5.222 1.00 . A A . 336 LYS HD2  1 1 
       18 19358 1 1 63 LYS HD3  H  -6.253   8.655   4.219 1.00 . A A . 336 LYS HD3  1 1 
       18 19359 1 1 63 LYS HE2  H  -8.577   8.007   4.860 1.00 . A A . 336 LYS HE2  1 1 
       18 19360 1 1 63 LYS HE3  H  -8.328   8.028   3.116 1.00 . A A . 336 LYS HE3  1 1 
       18 19361 1 1 63 LYS HG2  H  -6.128   7.224   2.189 1.00 . A A . 336 LYS HG2  1 1 
       18 19362 1 1 63 LYS HG3  H  -6.096   5.793   3.211 1.00 . A A . 336 LYS HG3  1 1 
       18 19363 1 1 63 LYS HZ1  H  -8.497   5.795   2.969 1.00 . A A . 336 LYS HZ1  1 1 
       18 19364 1 1 63 LYS HZ2  H  -9.428   5.991   4.378 1.00 . A A . 336 LYS HZ2  1 1 
       18 19365 1 1 63 LYS HZ3  H  -7.800   5.513   4.489 1.00 . A A . 336 LYS HZ3  1 1 
       18 19366 1 1 63 LYS N    N  -4.705   5.214   5.014 1.00 . A A . 336 LYS N    1 1 
       18 19367 1 1 63 LYS NZ   N  -8.479   6.099   3.963 1.00 . A A . 336 LYS NZ   1 1 
       18 19368 1 1 63 LYS O    O  -1.361   6.287   4.558 1.00 . A A . 336 LYS O    1 1 
       18 19369 1 1 64 THR C    C  -0.755   6.199   7.385 1.00 . A A . 337 THR C    1 1 
       18 19370 1 1 64 THR CA   C  -1.672   7.352   7.006 1.00 . A A . 337 THR CA   1 1 
       18 19371 1 1 64 THR CB   C  -2.249   7.952   8.287 1.00 . A A . 337 THR CB   1 1 
       18 19372 1 1 64 THR CG2  C  -1.118   8.558   9.120 1.00 . A A . 337 THR CG2  1 1 
       18 19373 1 1 64 THR H    H  -3.702   6.872   6.461 1.00 . A A . 337 THR H    1 1 
       18 19374 1 1 64 THR HA   H  -1.113   8.104   6.470 1.00 . A A . 337 THR HA   1 1 
       18 19375 1 1 64 THR HB   H  -2.732   7.173   8.861 1.00 . A A . 337 THR HB   1 1 
       18 19376 1 1 64 THR HG1  H  -3.748   8.628   7.246 1.00 . A A . 337 THR HG1  1 1 
       18 19377 1 1 64 THR HG21 H  -0.516   9.203   8.496 1.00 . A A . 337 THR HG21 1 1 
       18 19378 1 1 64 THR HG22 H  -0.500   7.764   9.517 1.00 . A A . 337 THR HG22 1 1 
       18 19379 1 1 64 THR HG23 H  -1.536   9.132   9.935 1.00 . A A . 337 THR HG23 1 1 
       18 19380 1 1 64 THR N    N  -2.776   6.836   6.146 1.00 . A A . 337 THR N    1 1 
       18 19381 1 1 64 THR O    O   0.450   6.281   7.267 1.00 . A A . 337 THR O    1 1 
       18 19382 1 1 64 THR OG1  O  -3.196   8.960   7.959 1.00 . A A . 337 THR OG1  1 1 
       18 19383 1 1 65 LYS C    C   0.494   3.654   7.103 1.00 . A A . 338 LYS C    1 1 
       18 19384 1 1 65 LYS CA   C  -0.497   3.956   8.235 1.00 . A A . 338 LYS CA   1 1 
       18 19385 1 1 65 LYS CB   C  -1.427   2.753   8.485 1.00 . A A . 338 LYS CB   1 1 
       18 19386 1 1 65 LYS CD   C  -1.349   2.237  10.951 1.00 . A A . 338 LYS CD   1 1 
       18 19387 1 1 65 LYS CE   C  -0.716   1.344  12.018 1.00 . A A . 338 LYS CE   1 1 
       18 19388 1 1 65 LYS CG   C  -0.835   1.823   9.566 1.00 . A A . 338 LYS CG   1 1 
       18 19389 1 1 65 LYS H    H  -2.299   5.082   7.930 1.00 . A A . 338 LYS H    1 1 
       18 19390 1 1 65 LYS HA   H   0.048   4.192   9.135 1.00 . A A . 338 LYS HA   1 1 
       18 19391 1 1 65 LYS HB2  H  -2.394   3.118   8.806 1.00 . A A . 338 LYS HB2  1 1 
       18 19392 1 1 65 LYS HB3  H  -1.554   2.198   7.569 1.00 . A A . 338 LYS HB3  1 1 
       18 19393 1 1 65 LYS HD2  H  -1.087   3.268  11.141 1.00 . A A . 338 LYS HD2  1 1 
       18 19394 1 1 65 LYS HD3  H  -2.423   2.126  10.983 1.00 . A A . 338 LYS HD3  1 1 
       18 19395 1 1 65 LYS HE2  H   0.355   1.491  12.023 1.00 . A A . 338 LYS HE2  1 1 
       18 19396 1 1 65 LYS HE3  H  -1.119   1.599  12.987 1.00 . A A . 338 LYS HE3  1 1 
       18 19397 1 1 65 LYS HG2  H  -1.132   0.805   9.368 1.00 . A A . 338 LYS HG2  1 1 
       18 19398 1 1 65 LYS HG3  H   0.243   1.890   9.553 1.00 . A A . 338 LYS HG3  1 1 
       18 19399 1 1 65 LYS HZ1  H  -1.223  -0.590  12.594 1.00 . A A . 338 LYS HZ1  1 1 
       18 19400 1 1 65 LYS HZ2  H  -0.202  -0.518  11.239 1.00 . A A . 338 LYS HZ2  1 1 
       18 19401 1 1 65 LYS HZ3  H  -1.849  -0.132  11.087 1.00 . A A . 338 LYS HZ3  1 1 
       18 19402 1 1 65 LYS N    N  -1.324   5.122   7.843 1.00 . A A . 338 LYS N    1 1 
       18 19403 1 1 65 LYS NZ   N  -1.020  -0.082  11.712 1.00 . A A . 338 LYS NZ   1 1 
       18 19404 1 1 65 LYS O    O   1.678   3.490   7.325 1.00 . A A . 338 LYS O    1 1 
       18 19405 1 1 66 PHE C    C   1.931   4.486   4.618 1.00 . A A . 339 PHE C    1 1 
       18 19406 1 1 66 PHE CA   C   0.929   3.334   4.742 1.00 . A A . 339 PHE CA   1 1 
       18 19407 1 1 66 PHE CB   C   0.119   3.221   3.448 1.00 . A A . 339 PHE CB   1 1 
       18 19408 1 1 66 PHE CD1  C   1.419   1.539   2.092 1.00 . A A . 339 PHE CD1  1 1 
       18 19409 1 1 66 PHE CD2  C   1.535   3.876   1.464 1.00 . A A . 339 PHE CD2  1 1 
       18 19410 1 1 66 PHE CE1  C   2.281   1.211   1.040 1.00 . A A . 339 PHE CE1  1 1 
       18 19411 1 1 66 PHE CE2  C   2.396   3.550   0.409 1.00 . A A . 339 PHE CE2  1 1 
       18 19412 1 1 66 PHE CG   C   1.046   2.871   2.306 1.00 . A A . 339 PHE CG   1 1 
       18 19413 1 1 66 PHE CZ   C   2.770   2.214   0.197 1.00 . A A . 339 PHE CZ   1 1 
       18 19414 1 1 66 PHE H    H  -0.940   3.750   5.732 1.00 . A A . 339 PHE H    1 1 
       18 19415 1 1 66 PHE HA   H   1.464   2.411   4.915 1.00 . A A . 339 PHE HA   1 1 
       18 19416 1 1 66 PHE HB2  H  -0.628   2.448   3.556 1.00 . A A . 339 PHE HB2  1 1 
       18 19417 1 1 66 PHE HB3  H  -0.366   4.164   3.242 1.00 . A A . 339 PHE HB3  1 1 
       18 19418 1 1 66 PHE HD1  H   1.041   0.765   2.740 1.00 . A A . 339 PHE HD1  1 1 
       18 19419 1 1 66 PHE HD2  H   1.247   4.904   1.629 1.00 . A A . 339 PHE HD2  1 1 
       18 19420 1 1 66 PHE HE1  H   2.566   0.183   0.878 1.00 . A A . 339 PHE HE1  1 1 
       18 19421 1 1 66 PHE HE2  H   2.768   4.329  -0.239 1.00 . A A . 339 PHE HE2  1 1 
       18 19422 1 1 66 PHE HZ   H   3.439   1.958  -0.616 1.00 . A A . 339 PHE HZ   1 1 
       18 19423 1 1 66 PHE N    N   0.017   3.601   5.889 1.00 . A A . 339 PHE N    1 1 
       18 19424 1 1 66 PHE O    O   3.122   4.300   4.725 1.00 . A A . 339 PHE O    1 1 
       18 19425 1 1 67 THR C    C   3.469   6.797   5.322 1.00 . A A . 340 THR C    1 1 
       18 19426 1 1 67 THR CA   C   2.375   6.849   4.247 1.00 . A A . 340 THR CA   1 1 
       18 19427 1 1 67 THR CB   C   1.579   8.147   4.395 1.00 . A A . 340 THR CB   1 1 
       18 19428 1 1 67 THR CG2  C   2.519   9.343   4.242 1.00 . A A . 340 THR CG2  1 1 
       18 19429 1 1 67 THR H    H   0.483   5.805   4.294 1.00 . A A . 340 THR H    1 1 
       18 19430 1 1 67 THR HA   H   2.838   6.824   3.274 1.00 . A A . 340 THR HA   1 1 
       18 19431 1 1 67 THR HB   H   1.118   8.180   5.370 1.00 . A A . 340 THR HB   1 1 
       18 19432 1 1 67 THR HG1  H   0.483   9.115   3.112 1.00 . A A . 340 THR HG1  1 1 
       18 19433 1 1 67 THR HG21 H   1.937  10.245   4.125 1.00 . A A . 340 THR HG21 1 1 
       18 19434 1 1 67 THR HG22 H   3.141   9.201   3.370 1.00 . A A . 340 THR HG22 1 1 
       18 19435 1 1 67 THR HG23 H   3.142   9.426   5.120 1.00 . A A . 340 THR HG23 1 1 
       18 19436 1 1 67 THR N    N   1.452   5.678   4.386 1.00 . A A . 340 THR N    1 1 
       18 19437 1 1 67 THR O    O   4.646   6.870   5.028 1.00 . A A . 340 THR O    1 1 
       18 19438 1 1 67 THR OG1  O   0.575   8.201   3.392 1.00 . A A . 340 THR OG1  1 1 
       18 19439 1 1 68 GLN C    C   5.151   5.543   7.332 1.00 . A A . 341 GLN C    1 1 
       18 19440 1 1 68 GLN CA   C   4.108   6.613   7.656 1.00 . A A . 341 GLN CA   1 1 
       18 19441 1 1 68 GLN CB   C   3.415   6.274   8.983 1.00 . A A . 341 GLN CB   1 1 
       18 19442 1 1 68 GLN CD   C   1.894   7.147  10.765 1.00 . A A . 341 GLN CD   1 1 
       18 19443 1 1 68 GLN CG   C   2.709   7.519   9.525 1.00 . A A . 341 GLN CG   1 1 
       18 19444 1 1 68 GLN H    H   2.137   6.612   6.775 1.00 . A A . 341 GLN H    1 1 
       18 19445 1 1 68 GLN HA   H   4.601   7.568   7.743 1.00 . A A . 341 GLN HA   1 1 
       18 19446 1 1 68 GLN HB2  H   2.688   5.490   8.820 1.00 . A A . 341 GLN HB2  1 1 
       18 19447 1 1 68 GLN HB3  H   4.150   5.940   9.700 1.00 . A A . 341 GLN HB3  1 1 
       18 19448 1 1 68 GLN HE21 H   2.176   8.901  11.654 1.00 . A A . 341 GLN HE21 1 1 
       18 19449 1 1 68 GLN HE22 H   1.238   7.785  12.526 1.00 . A A . 341 GLN HE22 1 1 
       18 19450 1 1 68 GLN HG2  H   3.447   8.263   9.788 1.00 . A A . 341 GLN HG2  1 1 
       18 19451 1 1 68 GLN HG3  H   2.050   7.917   8.770 1.00 . A A . 341 GLN HG3  1 1 
       18 19452 1 1 68 GLN N    N   3.091   6.670   6.562 1.00 . A A . 341 GLN N    1 1 
       18 19453 1 1 68 GLN NE2  N   1.758   8.017  11.728 1.00 . A A . 341 GLN NE2  1 1 
       18 19454 1 1 68 GLN O    O   6.338   5.779   7.428 1.00 . A A . 341 GLN O    1 1 
       18 19455 1 1 68 GLN OE1  O   1.376   6.051  10.858 1.00 . A A . 341 GLN OE1  1 1 
       18 19456 1 1 69 TYR C    C   6.762   3.806   5.676 1.00 . A A . 342 TYR C    1 1 
       18 19457 1 1 69 TYR CA   C   5.690   3.280   6.634 1.00 . A A . 342 TYR CA   1 1 
       18 19458 1 1 69 TYR CB   C   4.934   2.112   5.992 1.00 . A A . 342 TYR CB   1 1 
       18 19459 1 1 69 TYR CD1  C   6.720   0.410   6.519 1.00 . A A . 342 TYR CD1  1 1 
       18 19460 1 1 69 TYR CD2  C   5.962   0.630   4.228 1.00 . A A . 342 TYR CD2  1 1 
       18 19461 1 1 69 TYR CE1  C   7.604  -0.602   6.129 1.00 . A A . 342 TYR CE1  1 1 
       18 19462 1 1 69 TYR CE2  C   6.846  -0.381   3.837 1.00 . A A . 342 TYR CE2  1 1 
       18 19463 1 1 69 TYR CG   C   5.900   1.028   5.569 1.00 . A A . 342 TYR CG   1 1 
       18 19464 1 1 69 TYR CZ   C   7.667  -0.999   4.787 1.00 . A A . 342 TYR CZ   1 1 
       18 19465 1 1 69 TYR H    H   3.756   4.209   6.891 1.00 . A A . 342 TYR H    1 1 
       18 19466 1 1 69 TYR HA   H   6.159   2.949   7.544 1.00 . A A . 342 TYR HA   1 1 
       18 19467 1 1 69 TYR HB2  H   4.236   1.709   6.706 1.00 . A A . 342 TYR HB2  1 1 
       18 19468 1 1 69 TYR HB3  H   4.396   2.466   5.131 1.00 . A A . 342 TYR HB3  1 1 
       18 19469 1 1 69 TYR HD1  H   6.672   0.718   7.550 1.00 . A A . 342 TYR HD1  1 1 
       18 19470 1 1 69 TYR HD2  H   5.325   1.109   3.498 1.00 . A A . 342 TYR HD2  1 1 
       18 19471 1 1 69 TYR HE1  H   8.234  -1.081   6.865 1.00 . A A . 342 TYR HE1  1 1 
       18 19472 1 1 69 TYR HE2  H   6.894  -0.687   2.803 1.00 . A A . 342 TYR HE2  1 1 
       18 19473 1 1 69 TYR HH   H   8.503  -2.067   3.442 1.00 . A A . 342 TYR HH   1 1 
       18 19474 1 1 69 TYR N    N   4.720   4.373   6.957 1.00 . A A . 342 TYR N    1 1 
       18 19475 1 1 69 TYR O    O   7.933   3.515   5.815 1.00 . A A . 342 TYR O    1 1 
       18 19476 1 1 69 TYR OH   O   8.538  -1.998   4.400 1.00 . A A . 342 TYR OH   1 1 
       18 19477 1 1 70 LEU C    C   8.093   6.324   4.388 1.00 . A A . 343 LEU C    1 1 
       18 19478 1 1 70 LEU CA   C   7.386   5.131   3.753 1.00 . A A . 343 LEU CA   1 1 
       18 19479 1 1 70 LEU CB   C   6.707   5.599   2.467 1.00 . A A . 343 LEU CB   1 1 
       18 19480 1 1 70 LEU CD1  C   5.452   4.888   0.434 1.00 . A A . 343 LEU CD1  1 1 
       18 19481 1 1 70 LEU CD2  C   6.709   3.188   1.752 1.00 . A A . 343 LEU CD2  1 1 
       18 19482 1 1 70 LEU CG   C   5.877   4.470   1.841 1.00 . A A . 343 LEU CG   1 1 
       18 19483 1 1 70 LEU H    H   5.428   4.797   4.605 1.00 . A A . 343 LEU H    1 1 
       18 19484 1 1 70 LEU HA   H   8.121   4.380   3.530 1.00 . A A . 343 LEU HA   1 1 
       18 19485 1 1 70 LEU HB2  H   6.059   6.434   2.691 1.00 . A A . 343 LEU HB2  1 1 
       18 19486 1 1 70 LEU HB3  H   7.465   5.917   1.769 1.00 . A A . 343 LEU HB3  1 1 
       18 19487 1 1 70 LEU HD11 H   4.689   5.648   0.499 1.00 . A A . 343 LEU HD11 1 1 
       18 19488 1 1 70 LEU HD12 H   5.067   4.030  -0.093 1.00 . A A . 343 LEU HD12 1 1 
       18 19489 1 1 70 LEU HD13 H   6.307   5.280  -0.099 1.00 . A A . 343 LEU HD13 1 1 
       18 19490 1 1 70 LEU HD21 H   7.703   3.435   1.419 1.00 . A A . 343 LEU HD21 1 1 
       18 19491 1 1 70 LEU HD22 H   6.253   2.506   1.049 1.00 . A A . 343 LEU HD22 1 1 
       18 19492 1 1 70 LEU HD23 H   6.761   2.722   2.721 1.00 . A A . 343 LEU HD23 1 1 
       18 19493 1 1 70 LEU HG   H   4.998   4.292   2.445 1.00 . A A . 343 LEU HG   1 1 
       18 19494 1 1 70 LEU N    N   6.376   4.580   4.706 1.00 . A A . 343 LEU N    1 1 
       18 19495 1 1 70 LEU O    O   9.296   6.475   4.272 1.00 . A A . 343 LEU O    1 1 
       18 19496 1 1 71 SER C    C   9.230   7.865   6.489 1.00 . A A . 344 SER C    1 1 
       18 19497 1 1 71 SER CA   C   8.015   8.350   5.702 1.00 . A A . 344 SER CA   1 1 
       18 19498 1 1 71 SER CB   C   7.025   9.024   6.653 1.00 . A A . 344 SER CB   1 1 
       18 19499 1 1 71 SER H    H   6.401   7.038   5.145 1.00 . A A . 344 SER H    1 1 
       18 19500 1 1 71 SER HA   H   8.330   9.053   4.944 1.00 . A A . 344 SER HA   1 1 
       18 19501 1 1 71 SER HB2  H   7.304  10.054   6.798 1.00 . A A . 344 SER HB2  1 1 
       18 19502 1 1 71 SER HB3  H   6.031   8.979   6.227 1.00 . A A . 344 SER HB3  1 1 
       18 19503 1 1 71 SER HG   H   6.285   8.636   8.411 1.00 . A A . 344 SER HG   1 1 
       18 19504 1 1 71 SER N    N   7.368   7.174   5.060 1.00 . A A . 344 SER N    1 1 
       18 19505 1 1 71 SER O    O  10.188   8.586   6.685 1.00 . A A . 344 SER O    1 1 
       18 19506 1 1 71 SER OG   O   7.049   8.350   7.905 1.00 . A A . 344 SER OG   1 1 
       18 19507 1 1 72 THR C    C  11.170   5.154   6.790 1.00 . A A . 345 THR C    1 1 
       18 19508 1 1 72 THR CA   C  10.338   6.061   7.703 1.00 . A A . 345 THR CA   1 1 
       18 19509 1 1 72 THR CB   C   9.809   5.276   8.914 1.00 . A A . 345 THR CB   1 1 
       18 19510 1 1 72 THR CG2  C   9.001   4.058   8.465 1.00 . A A . 345 THR CG2  1 1 
       18 19511 1 1 72 THR H    H   8.406   6.071   6.744 1.00 . A A . 345 THR H    1 1 
       18 19512 1 1 72 THR HA   H  10.970   6.865   8.060 1.00 . A A . 345 THR HA   1 1 
       18 19513 1 1 72 THR HB   H   9.168   5.923   9.500 1.00 . A A . 345 THR HB   1 1 
       18 19514 1 1 72 THR HG1  H  10.979   5.446  10.459 1.00 . A A . 345 THR HG1  1 1 
       18 19515 1 1 72 THR HG21 H   9.602   3.427   7.830 1.00 . A A . 345 THR HG21 1 1 
       18 19516 1 1 72 THR HG22 H   8.131   4.389   7.927 1.00 . A A . 345 THR HG22 1 1 
       18 19517 1 1 72 THR HG23 H   8.690   3.496   9.334 1.00 . A A . 345 THR HG23 1 1 
       18 19518 1 1 72 THR N    N   9.191   6.631   6.933 1.00 . A A . 345 THR N    1 1 
       18 19519 1 1 72 THR O    O  12.096   4.503   7.232 1.00 . A A . 345 THR O    1 1 
       18 19520 1 1 72 THR OG1  O  10.901   4.846   9.712 1.00 . A A . 345 THR OG1  1 1 
       18 19521 1 1 73 ASN C    C  11.856   5.015   3.268 1.00 . A A . 346 ASN C    1 1 
       18 19522 1 1 73 ASN CA   C  11.639   4.247   4.572 1.00 . A A . 346 ASN CA   1 1 
       18 19523 1 1 73 ASN CB   C  10.869   2.953   4.283 1.00 . A A . 346 ASN CB   1 1 
       18 19524 1 1 73 ASN CG   C  11.824   1.903   3.707 1.00 . A A . 346 ASN CG   1 1 
       18 19525 1 1 73 ASN H    H  10.104   5.646   5.168 1.00 . A A . 346 ASN H    1 1 
       18 19526 1 1 73 ASN HA   H  12.602   4.007   5.005 1.00 . A A . 346 ASN HA   1 1 
       18 19527 1 1 73 ASN HB2  H  10.435   2.580   5.200 1.00 . A A . 346 ASN HB2  1 1 
       18 19528 1 1 73 ASN HB3  H  10.085   3.149   3.569 1.00 . A A . 346 ASN HB3  1 1 
       18 19529 1 1 73 ASN HD21 H  10.833   1.734   1.992 1.00 . A A . 346 ASN HD21 1 1 
       18 19530 1 1 73 ASN HD22 H  12.211   0.750   2.136 1.00 . A A . 346 ASN HD22 1 1 
       18 19531 1 1 73 ASN N    N  10.856   5.109   5.512 1.00 . A A . 346 ASN N    1 1 
       18 19532 1 1 73 ASN ND2  N  11.604   1.422   2.513 1.00 . A A . 346 ASN ND2  1 1 
       18 19533 1 1 73 ASN O    O  11.261   4.714   2.252 1.00 . A A . 346 ASN O    1 1 
       18 19534 1 1 73 ASN OD1  O  12.780   1.518   4.349 1.00 . A A . 346 ASN OD1  1 1 
       18 19535 1 1 74 PRO C    C  13.423   5.979   0.908 1.00 . A A . 347 PRO C    1 1 
       18 19536 1 1 74 PRO CA   C  13.019   6.842   2.110 1.00 . A A . 347 PRO CA   1 1 
       18 19537 1 1 74 PRO CB   C  14.190   7.725   2.574 1.00 . A A . 347 PRO CB   1 1 
       18 19538 1 1 74 PRO CD   C  13.469   6.433   4.485 1.00 . A A . 347 PRO CD   1 1 
       18 19539 1 1 74 PRO CG   C  14.074   7.774   4.064 1.00 . A A . 347 PRO CG   1 1 
       18 19540 1 1 74 PRO HA   H  12.174   7.460   1.863 1.00 . A A . 347 PRO HA   1 1 
       18 19541 1 1 74 PRO HB2  H  15.136   7.284   2.283 1.00 . A A . 347 PRO HB2  1 1 
       18 19542 1 1 74 PRO HB3  H  14.100   8.721   2.163 1.00 . A A . 347 PRO HB3  1 1 
       18 19543 1 1 74 PRO HD2  H  14.249   5.718   4.709 1.00 . A A . 347 PRO HD2  1 1 
       18 19544 1 1 74 PRO HD3  H  12.808   6.554   5.328 1.00 . A A . 347 PRO HD3  1 1 
       18 19545 1 1 74 PRO HG2  H  15.052   7.904   4.512 1.00 . A A . 347 PRO HG2  1 1 
       18 19546 1 1 74 PRO HG3  H  13.417   8.578   4.364 1.00 . A A . 347 PRO HG3  1 1 
       18 19547 1 1 74 PRO N    N  12.707   6.006   3.302 1.00 . A A . 347 PRO N    1 1 
       18 19548 1 1 74 PRO O    O  13.537   6.454  -0.204 1.00 . A A . 347 PRO O    1 1 
       18 19549 1 1 75 ALA C    C  12.866   3.622  -0.938 1.00 . A A . 348 ALA C    1 1 
       18 19550 1 1 75 ALA CA   C  14.042   3.809   0.020 1.00 . A A . 348 ALA CA   1 1 
       18 19551 1 1 75 ALA CB   C  14.459   2.450   0.588 1.00 . A A . 348 ALA CB   1 1 
       18 19552 1 1 75 ALA H    H  13.545   4.353   2.041 1.00 . A A . 348 ALA H    1 1 
       18 19553 1 1 75 ALA HA   H  14.873   4.246  -0.514 1.00 . A A . 348 ALA HA   1 1 
       18 19554 1 1 75 ALA HB1  H  13.708   2.104   1.283 1.00 . A A . 348 ALA HB1  1 1 
       18 19555 1 1 75 ALA HB2  H  15.405   2.548   1.099 1.00 . A A . 348 ALA HB2  1 1 
       18 19556 1 1 75 ALA HB3  H  14.557   1.739  -0.219 1.00 . A A . 348 ALA HB3  1 1 
       18 19557 1 1 75 ALA N    N  13.642   4.712   1.134 1.00 . A A . 348 ALA N    1 1 
       18 19558 1 1 75 ALA O    O  12.986   3.828  -2.130 1.00 . A A . 348 ALA O    1 1 
       18 19559 1 1 76 LEU C    C  10.091   4.410  -1.845 1.00 . A A . 349 LEU C    1 1 
       18 19560 1 1 76 LEU CA   C  10.559   3.037  -1.337 1.00 . A A . 349 LEU CA   1 1 
       18 19561 1 1 76 LEU CB   C   9.416   2.332  -0.567 1.00 . A A . 349 LEU CB   1 1 
       18 19562 1 1 76 LEU CD1  C   8.212   0.190  -0.070 1.00 . A A . 349 LEU CD1  1 1 
       18 19563 1 1 76 LEU CD2  C   9.251   0.504  -2.347 1.00 . A A . 349 LEU CD2  1 1 
       18 19564 1 1 76 LEU CG   C   9.394   0.809  -0.834 1.00 . A A . 349 LEU CG   1 1 
       18 19565 1 1 76 LEU H    H  11.642   3.076   0.532 1.00 . A A . 349 LEU H    1 1 
       18 19566 1 1 76 LEU HA   H  10.866   2.437  -2.177 1.00 . A A . 349 LEU HA   1 1 
       18 19567 1 1 76 LEU HB2  H   9.566   2.493   0.488 1.00 . A A . 349 LEU HB2  1 1 
       18 19568 1 1 76 LEU HB3  H   8.462   2.754  -0.858 1.00 . A A . 349 LEU HB3  1 1 
       18 19569 1 1 76 LEU HD11 H   8.468   0.099   0.975 1.00 . A A . 349 LEU HD11 1 1 
       18 19570 1 1 76 LEU HD12 H   7.995  -0.787  -0.473 1.00 . A A . 349 LEU HD12 1 1 
       18 19571 1 1 76 LEU HD13 H   7.339   0.822  -0.174 1.00 . A A . 349 LEU HD13 1 1 
       18 19572 1 1 76 LEU HD21 H  10.227   0.294  -2.762 1.00 . A A . 349 LEU HD21 1 1 
       18 19573 1 1 76 LEU HD22 H   8.824   1.352  -2.857 1.00 . A A . 349 LEU HD22 1 1 
       18 19574 1 1 76 LEU HD23 H   8.614  -0.358  -2.497 1.00 . A A . 349 LEU HD23 1 1 
       18 19575 1 1 76 LEU HG   H  10.314   0.378  -0.467 1.00 . A A . 349 LEU HG   1 1 
       18 19576 1 1 76 LEU N    N  11.727   3.235  -0.434 1.00 . A A . 349 LEU N    1 1 
       18 19577 1 1 76 LEU O    O   9.624   4.542  -2.958 1.00 . A A . 349 LEU O    1 1 
       18 19578 1 1 77 GLN C    C  10.423   7.100  -2.844 1.00 . A A . 350 GLN C    1 1 
       18 19579 1 1 77 GLN CA   C   9.785   6.789  -1.489 1.00 . A A . 350 GLN CA   1 1 
       18 19580 1 1 77 GLN CB   C  10.234   7.839  -0.472 1.00 . A A . 350 GLN CB   1 1 
       18 19581 1 1 77 GLN CD   C   9.716   8.871   1.744 1.00 . A A . 350 GLN CD   1 1 
       18 19582 1 1 77 GLN CG   C   9.404   7.704   0.806 1.00 . A A . 350 GLN CG   1 1 
       18 19583 1 1 77 GLN H    H  10.603   5.311  -0.148 1.00 . A A . 350 GLN H    1 1 
       18 19584 1 1 77 GLN HA   H   8.710   6.813  -1.577 1.00 . A A . 350 GLN HA   1 1 
       18 19585 1 1 77 GLN HB2  H  11.278   7.692  -0.245 1.00 . A A . 350 GLN HB2  1 1 
       18 19586 1 1 77 GLN HB3  H  10.092   8.824  -0.888 1.00 . A A . 350 GLN HB3  1 1 
       18 19587 1 1 77 GLN HE21 H   8.921  10.235   0.540 1.00 . A A . 350 GLN HE21 1 1 
       18 19588 1 1 77 GLN HE22 H   9.569  10.835   1.989 1.00 . A A . 350 GLN HE22 1 1 
       18 19589 1 1 77 GLN HG2  H   8.353   7.716   0.554 1.00 . A A . 350 GLN HG2  1 1 
       18 19590 1 1 77 GLN HG3  H   9.647   6.774   1.296 1.00 . A A . 350 GLN HG3  1 1 
       18 19591 1 1 77 GLN N    N  10.220   5.433  -1.041 1.00 . A A . 350 GLN N    1 1 
       18 19592 1 1 77 GLN NE2  N   9.373  10.081   1.396 1.00 . A A . 350 GLN NE2  1 1 
       18 19593 1 1 77 GLN O    O   9.798   7.656  -3.725 1.00 . A A . 350 GLN O    1 1 
       18 19594 1 1 77 GLN OE1  O  10.277   8.680   2.804 1.00 . A A . 350 GLN OE1  1 1 
       18 19595 1 1 78 ARG C    C  11.755   6.168  -5.401 1.00 . A A . 351 ARG C    1 1 
       18 19596 1 1 78 ARG CA   C  12.368   7.017  -4.285 1.00 . A A . 351 ARG CA   1 1 
       18 19597 1 1 78 ARG CB   C  13.841   6.651  -4.106 1.00 . A A . 351 ARG CB   1 1 
       18 19598 1 1 78 ARG CD   C  16.120   6.734  -5.199 1.00 . A A . 351 ARG CD   1 1 
       18 19599 1 1 78 ARG CG   C  14.602   6.956  -5.395 1.00 . A A . 351 ARG CG   1 1 
       18 19600 1 1 78 ARG CZ   C  16.613   8.314  -7.006 1.00 . A A . 351 ARG CZ   1 1 
       18 19601 1 1 78 ARG H    H  12.153   6.307  -2.286 1.00 . A A . 351 ARG H    1 1 
       18 19602 1 1 78 ARG HA   H  12.284   8.063  -4.534 1.00 . A A . 351 ARG HA   1 1 
       18 19603 1 1 78 ARG HB2  H  14.257   7.228  -3.293 1.00 . A A . 351 ARG HB2  1 1 
       18 19604 1 1 78 ARG HB3  H  13.925   5.599  -3.881 1.00 . A A . 351 ARG HB3  1 1 
       18 19605 1 1 78 ARG HD2  H  16.360   6.702  -4.149 1.00 . A A . 351 ARG HD2  1 1 
       18 19606 1 1 78 ARG HD3  H  16.412   5.791  -5.655 1.00 . A A . 351 ARG HD3  1 1 
       18 19607 1 1 78 ARG HE   H  17.593   8.308  -5.284 1.00 . A A . 351 ARG HE   1 1 
       18 19608 1 1 78 ARG HG2  H  14.233   6.305  -6.172 1.00 . A A . 351 ARG HG2  1 1 
       18 19609 1 1 78 ARG HG3  H  14.418   7.982  -5.669 1.00 . A A . 351 ARG HG3  1 1 
       18 19610 1 1 78 ARG HH11 H  15.274   6.886  -7.413 1.00 . A A . 351 ARG HH11 1 1 
       18 19611 1 1 78 ARG HH12 H  15.526   8.050  -8.664 1.00 . A A . 351 ARG HH12 1 1 
       18 19612 1 1 78 ARG HH21 H  17.938   9.813  -6.915 1.00 . A A . 351 ARG HH21 1 1 
       18 19613 1 1 78 ARG HH22 H  17.036   9.699  -8.390 1.00 . A A . 351 ARG HH22 1 1 
       18 19614 1 1 78 ARG N    N  11.668   6.748  -3.009 1.00 . A A . 351 ARG N    1 1 
       18 19615 1 1 78 ARG NE   N  16.890   7.870  -5.807 1.00 . A A . 351 ARG NE   1 1 
       18 19616 1 1 78 ARG NH1  N  15.736   7.701  -7.751 1.00 . A A . 351 ARG NH1  1 1 
       18 19617 1 1 78 ARG NH2  N  17.245   9.356  -7.473 1.00 . A A . 351 ARG NH2  1 1 
       18 19618 1 1 78 ARG O    O  11.513   6.643  -6.491 1.00 . A A . 351 ARG O    1 1 
       18 19619 1 1 79 ILE C    C   9.473   4.488  -6.482 1.00 . A A . 352 ILE C    1 1 
       18 19620 1 1 79 ILE CA   C  10.917   4.045  -6.204 1.00 . A A . 352 ILE CA   1 1 
       18 19621 1 1 79 ILE CB   C  10.952   2.572  -5.741 1.00 . A A . 352 ILE CB   1 1 
       18 19622 1 1 79 ILE CD1  C  13.409   2.890  -5.358 1.00 . A A . 352 ILE CD1  1 1 
       18 19623 1 1 79 ILE CG1  C  12.350   1.985  -5.987 1.00 . A A . 352 ILE CG1  1 1 
       18 19624 1 1 79 ILE CG2  C   9.918   1.739  -6.511 1.00 . A A . 352 ILE CG2  1 1 
       18 19625 1 1 79 ILE H    H  11.716   4.538  -4.258 1.00 . A A . 352 ILE H    1 1 
       18 19626 1 1 79 ILE HA   H  11.496   4.152  -7.109 1.00 . A A . 352 ILE HA   1 1 
       18 19627 1 1 79 ILE HB   H  10.727   2.527  -4.684 1.00 . A A . 352 ILE HB   1 1 
       18 19628 1 1 79 ILE HD11 H  13.105   3.153  -4.358 1.00 . A A . 352 ILE HD11 1 1 
       18 19629 1 1 79 ILE HD12 H  13.515   3.787  -5.950 1.00 . A A . 352 ILE HD12 1 1 
       18 19630 1 1 79 ILE HD13 H  14.353   2.368  -5.323 1.00 . A A . 352 ILE HD13 1 1 
       18 19631 1 1 79 ILE HG12 H  12.409   1.001  -5.546 1.00 . A A . 352 ILE HG12 1 1 
       18 19632 1 1 79 ILE HG13 H  12.528   1.912  -7.050 1.00 . A A . 352 ILE HG13 1 1 
       18 19633 1 1 79 ILE HG21 H   9.955   2.000  -7.559 1.00 . A A . 352 ILE HG21 1 1 
       18 19634 1 1 79 ILE HG22 H   8.931   1.943  -6.123 1.00 . A A . 352 ILE HG22 1 1 
       18 19635 1 1 79 ILE HG23 H  10.141   0.689  -6.394 1.00 . A A . 352 ILE HG23 1 1 
       18 19636 1 1 79 ILE N    N  11.508   4.911  -5.144 1.00 . A A . 352 ILE N    1 1 
       18 19637 1 1 79 ILE O    O   9.129   4.847  -7.591 1.00 . A A . 352 ILE O    1 1 
       18 19638 1 1 80 ILE C    C   7.175   6.302  -6.242 1.00 . A A . 353 ILE C    1 1 
       18 19639 1 1 80 ILE CA   C   7.213   4.868  -5.711 1.00 . A A . 353 ILE CA   1 1 
       18 19640 1 1 80 ILE CB   C   6.451   4.778  -4.380 1.00 . A A . 353 ILE CB   1 1 
       18 19641 1 1 80 ILE CD1  C   6.118   7.065  -3.313 1.00 . A A . 353 ILE CD1  1 1 
       18 19642 1 1 80 ILE CG1  C   7.012   5.815  -3.367 1.00 . A A . 353 ILE CG1  1 1 
       18 19643 1 1 80 ILE CG2  C   6.619   3.361  -3.818 1.00 . A A . 353 ILE CG2  1 1 
       18 19644 1 1 80 ILE H    H   8.916   4.161  -4.605 1.00 . A A . 353 ILE H    1 1 
       18 19645 1 1 80 ILE HA   H   6.758   4.207  -6.431 1.00 . A A . 353 ILE HA   1 1 
       18 19646 1 1 80 ILE HB   H   5.404   4.960  -4.558 1.00 . A A . 353 ILE HB   1 1 
       18 19647 1 1 80 ILE HD11 H   6.452   7.708  -2.513 1.00 . A A . 353 ILE HD11 1 1 
       18 19648 1 1 80 ILE HD12 H   5.095   6.771  -3.129 1.00 . A A . 353 ILE HD12 1 1 
       18 19649 1 1 80 ILE HD13 H   6.176   7.598  -4.248 1.00 . A A . 353 ILE HD13 1 1 
       18 19650 1 1 80 ILE HG12 H   7.051   5.374  -2.377 1.00 . A A . 353 ILE HG12 1 1 
       18 19651 1 1 80 ILE HG13 H   8.011   6.108  -3.662 1.00 . A A . 353 ILE HG13 1 1 
       18 19652 1 1 80 ILE HG21 H   5.921   3.208  -3.008 1.00 . A A . 353 ILE HG21 1 1 
       18 19653 1 1 80 ILE HG22 H   7.626   3.242  -3.448 1.00 . A A . 353 ILE HG22 1 1 
       18 19654 1 1 80 ILE HG23 H   6.433   2.637  -4.596 1.00 . A A . 353 ILE HG23 1 1 
       18 19655 1 1 80 ILE N    N   8.626   4.458  -5.492 1.00 . A A . 353 ILE N    1 1 
       18 19656 1 1 80 ILE O    O   6.236   6.708  -6.897 1.00 . A A . 353 ILE O    1 1 
       19 19657 1 1 16 PHE C    C -18.147   2.871   1.177 1.00 . A A . 289 PHE C    1 1 
       19 19658 1 1 16 PHE CA   C -18.534   2.080   2.430 1.00 . A A . 289 PHE CA   1 1 
       19 19659 1 1 16 PHE CB   C -18.718   0.598   2.061 1.00 . A A . 289 PHE CB   1 1 
       19 19660 1 1 16 PHE CD1  C -19.133  -0.485   4.299 1.00 . A A . 289 PHE CD1  1 1 
       19 19661 1 1 16 PHE CD2  C -20.991  -0.244   2.758 1.00 . A A . 289 PHE CD2  1 1 
       19 19662 1 1 16 PHE CE1  C -19.983  -1.094   5.228 1.00 . A A . 289 PHE CE1  1 1 
       19 19663 1 1 16 PHE CE2  C -21.841  -0.855   3.689 1.00 . A A . 289 PHE CE2  1 1 
       19 19664 1 1 16 PHE CG   C -19.637  -0.059   3.064 1.00 . A A . 289 PHE CG   1 1 
       19 19665 1 1 16 PHE CZ   C -21.337  -1.280   4.923 1.00 . A A . 289 PHE CZ   1 1 
       19 19666 1 1 16 PHE H    H -20.559   2.811   2.366 1.00 . A A . 289 PHE H    1 1 
       19 19667 1 1 16 PHE HA   H -17.762   2.176   3.177 1.00 . A A . 289 PHE HA   1 1 
       19 19668 1 1 16 PHE HB2  H -19.150   0.517   1.072 1.00 . A A . 289 PHE HB2  1 1 
       19 19669 1 1 16 PHE HB3  H -17.760   0.101   2.073 1.00 . A A . 289 PHE HB3  1 1 
       19 19670 1 1 16 PHE HD1  H -18.089  -0.342   4.534 1.00 . A A . 289 PHE HD1  1 1 
       19 19671 1 1 16 PHE HD2  H -21.378   0.084   1.805 1.00 . A A . 289 PHE HD2  1 1 
       19 19672 1 1 16 PHE HE1  H -19.594  -1.423   6.181 1.00 . A A . 289 PHE HE1  1 1 
       19 19673 1 1 16 PHE HE2  H -22.886  -0.997   3.453 1.00 . A A . 289 PHE HE2  1 1 
       19 19674 1 1 16 PHE HZ   H -21.993  -1.750   5.641 1.00 . A A . 289 PHE HZ   1 1 
       19 19675 1 1 16 PHE N    N -19.815   2.613   2.972 1.00 . A A . 289 PHE N    1 1 
       19 19676 1 1 16 PHE O    O -16.998   3.192   0.950 1.00 . A A . 289 PHE O    1 1 
       19 19677 1 1 17 SER C    C -18.017   5.178  -0.649 1.00 . A A . 290 SER C    1 1 
       19 19678 1 1 17 SER CA   C -18.843   3.908  -0.898 1.00 . A A . 290 SER CA   1 1 
       19 19679 1 1 17 SER CB   C -20.180   4.264  -1.570 1.00 . A A . 290 SER CB   1 1 
       19 19680 1 1 17 SER H    H -20.021   2.873   0.569 1.00 . A A . 290 SER H    1 1 
       19 19681 1 1 17 SER HA   H -18.290   3.274  -1.549 1.00 . A A . 290 SER HA   1 1 
       19 19682 1 1 17 SER HB2  H -20.966   3.661  -1.149 1.00 . A A . 290 SER HB2  1 1 
       19 19683 1 1 17 SER HB3  H -20.414   5.311  -1.414 1.00 . A A . 290 SER HB3  1 1 
       19 19684 1 1 17 SER HG   H -19.873   4.816  -3.408 1.00 . A A . 290 SER HG   1 1 
       19 19685 1 1 17 SER N    N -19.111   3.163   0.361 1.00 . A A . 290 SER N    1 1 
       19 19686 1 1 17 SER O    O -17.117   5.486  -1.405 1.00 . A A . 290 SER O    1 1 
       19 19687 1 1 17 SER OG   O -20.087   3.994  -2.961 1.00 . A A . 290 SER OG   1 1 
       19 19688 1 1 18 PRO C    C -16.279   6.987   1.389 1.00 . A A . 291 PRO C    1 1 
       19 19689 1 1 18 PRO CA   C -17.617   7.192   0.666 1.00 . A A . 291 PRO CA   1 1 
       19 19690 1 1 18 PRO CB   C -18.607   7.986   1.559 1.00 . A A . 291 PRO CB   1 1 
       19 19691 1 1 18 PRO CD   C -19.388   5.670   1.346 1.00 . A A . 291 PRO CD   1 1 
       19 19692 1 1 18 PRO CG   C -19.787   7.075   1.809 1.00 . A A . 291 PRO CG   1 1 
       19 19693 1 1 18 PRO HA   H -17.451   7.736  -0.250 1.00 . A A . 291 PRO HA   1 1 
       19 19694 1 1 18 PRO HB2  H -18.136   8.257   2.500 1.00 . A A . 291 PRO HB2  1 1 
       19 19695 1 1 18 PRO HB3  H -18.934   8.882   1.048 1.00 . A A . 291 PRO HB3  1 1 
       19 19696 1 1 18 PRO HD2  H -19.009   5.092   2.177 1.00 . A A . 291 PRO HD2  1 1 
       19 19697 1 1 18 PRO HD3  H -20.222   5.172   0.882 1.00 . A A . 291 PRO HD3  1 1 
       19 19698 1 1 18 PRO HG2  H -20.031   7.060   2.865 1.00 . A A . 291 PRO HG2  1 1 
       19 19699 1 1 18 PRO HG3  H -20.646   7.411   1.242 1.00 . A A . 291 PRO HG3  1 1 
       19 19700 1 1 18 PRO N    N -18.332   5.928   0.368 1.00 . A A . 291 PRO N    1 1 
       19 19701 1 1 18 PRO O    O -15.249   7.447   0.942 1.00 . A A . 291 PRO O    1 1 
       19 19702 1 1 19 GLU C    C -14.243   4.910   2.892 1.00 . A A . 292 GLU C    1 1 
       19 19703 1 1 19 GLU CA   C -15.018   6.170   3.301 1.00 . A A . 292 GLU CA   1 1 
       19 19704 1 1 19 GLU CB   C -15.339   6.113   4.802 1.00 . A A . 292 GLU CB   1 1 
       19 19705 1 1 19 GLU CD   C -17.023   5.231   6.439 1.00 . A A . 292 GLU CD   1 1 
       19 19706 1 1 19 GLU CG   C -16.322   4.972   5.100 1.00 . A A . 292 GLU CG   1 1 
       19 19707 1 1 19 GLU H    H -17.146   6.004   2.877 1.00 . A A . 292 GLU H    1 1 
       19 19708 1 1 19 GLU HA   H -14.386   7.026   3.127 1.00 . A A . 292 GLU HA   1 1 
       19 19709 1 1 19 GLU HB2  H -14.425   5.949   5.355 1.00 . A A . 292 GLU HB2  1 1 
       19 19710 1 1 19 GLU HB3  H -15.776   7.053   5.106 1.00 . A A . 292 GLU HB3  1 1 
       19 19711 1 1 19 GLU HG2  H -17.060   4.911   4.314 1.00 . A A . 292 GLU HG2  1 1 
       19 19712 1 1 19 GLU HG3  H -15.782   4.040   5.161 1.00 . A A . 292 GLU HG3  1 1 
       19 19713 1 1 19 GLU N    N -16.294   6.345   2.525 1.00 . A A . 292 GLU N    1 1 
       19 19714 1 1 19 GLU O    O -13.084   4.979   2.526 1.00 . A A . 292 GLU O    1 1 
       19 19715 1 1 19 GLU OE1  O -17.885   6.095   6.478 1.00 . A A . 292 GLU OE1  1 1 
       19 19716 1 1 19 GLU OE2  O -16.685   4.562   7.402 1.00 . A A . 292 GLU OE2  1 1 
       19 19717 1 1 20 THR C    C -13.593   2.548   1.213 1.00 . A A . 293 THR C    1 1 
       19 19718 1 1 20 THR CA   C -14.129   2.503   2.635 1.00 . A A . 293 THR CA   1 1 
       19 19719 1 1 20 THR CB   C -15.089   1.320   2.744 1.00 . A A . 293 THR CB   1 1 
       19 19720 1 1 20 THR CG2  C -14.361   0.015   2.410 1.00 . A A . 293 THR CG2  1 1 
       19 19721 1 1 20 THR H    H -15.774   3.730   3.300 1.00 . A A . 293 THR H    1 1 
       19 19722 1 1 20 THR HA   H -13.308   2.362   3.317 1.00 . A A . 293 THR HA   1 1 
       19 19723 1 1 20 THR HB   H -15.891   1.458   2.039 1.00 . A A . 293 THR HB   1 1 
       19 19724 1 1 20 THR HG1  H -14.886   1.330   4.678 1.00 . A A . 293 THR HG1  1 1 
       19 19725 1 1 20 THR HG21 H -13.365   0.036   2.827 1.00 . A A . 293 THR HG21 1 1 
       19 19726 1 1 20 THR HG22 H -14.302  -0.101   1.335 1.00 . A A . 293 THR HG22 1 1 
       19 19727 1 1 20 THR HG23 H -14.909  -0.816   2.831 1.00 . A A . 293 THR HG23 1 1 
       19 19728 1 1 20 THR N    N -14.851   3.765   2.980 1.00 . A A . 293 THR N    1 1 
       19 19729 1 1 20 THR O    O -12.474   2.156   0.951 1.00 . A A . 293 THR O    1 1 
       19 19730 1 1 20 THR OG1  O -15.617   1.254   4.061 1.00 . A A . 293 THR OG1  1 1 
       19 19731 1 1 21 MET C    C -12.734   3.948  -1.272 1.00 . A A . 294 MET C    1 1 
       19 19732 1 1 21 MET CA   C -13.915   2.983  -1.119 1.00 . A A . 294 MET CA   1 1 
       19 19733 1 1 21 MET CB   C -15.070   3.370  -2.050 1.00 . A A . 294 MET CB   1 1 
       19 19734 1 1 21 MET CE   C -17.516   2.054  -3.946 1.00 . A A . 294 MET CE   1 1 
       19 19735 1 1 21 MET CG   C -14.904   2.654  -3.394 1.00 . A A . 294 MET CG   1 1 
       19 19736 1 1 21 MET H    H -15.300   3.259   0.502 1.00 . A A . 294 MET H    1 1 
       19 19737 1 1 21 MET HA   H -13.577   1.985  -1.364 1.00 . A A . 294 MET HA   1 1 
       19 19738 1 1 21 MET HB2  H -16.000   3.072  -1.596 1.00 . A A . 294 MET HB2  1 1 
       19 19739 1 1 21 MET HB3  H -15.076   4.439  -2.211 1.00 . A A . 294 MET HB3  1 1 
       19 19740 1 1 21 MET HE1  H -18.450   2.593  -3.893 1.00 . A A . 294 MET HE1  1 1 
       19 19741 1 1 21 MET HE2  H -17.267   1.679  -2.965 1.00 . A A . 294 MET HE2  1 1 
       19 19742 1 1 21 MET HE3  H -17.613   1.223  -4.631 1.00 . A A . 294 MET HE3  1 1 
       19 19743 1 1 21 MET HG2  H -13.938   2.898  -3.814 1.00 . A A . 294 MET HG2  1 1 
       19 19744 1 1 21 MET HG3  H -14.962   1.584  -3.231 1.00 . A A . 294 MET HG3  1 1 
       19 19745 1 1 21 MET N    N -14.388   2.975   0.284 1.00 . A A . 294 MET N    1 1 
       19 19746 1 1 21 MET O    O -11.828   3.698  -2.033 1.00 . A A . 294 MET O    1 1 
       19 19747 1 1 21 MET SD   S -16.214   3.171  -4.533 1.00 . A A . 294 MET SD   1 1 
       19 19748 1 1 22 LYS C    C -10.275   5.161  -0.428 1.00 . A A . 295 LYS C    1 1 
       19 19749 1 1 22 LYS CA   C -11.550   5.960  -0.678 1.00 . A A . 295 LYS CA   1 1 
       19 19750 1 1 22 LYS CB   C -11.670   7.098   0.345 1.00 . A A . 295 LYS CB   1 1 
       19 19751 1 1 22 LYS CD   C -12.939   9.170   0.915 1.00 . A A . 295 LYS CD   1 1 
       19 19752 1 1 22 LYS CE   C -13.926  10.212   0.388 1.00 . A A . 295 LYS CE   1 1 
       19 19753 1 1 22 LYS CG   C -12.579   8.196  -0.207 1.00 . A A . 295 LYS CG   1 1 
       19 19754 1 1 22 LYS H    H -13.439   5.232   0.081 1.00 . A A . 295 LYS H    1 1 
       19 19755 1 1 22 LYS HA   H -11.512   6.362  -1.679 1.00 . A A . 295 LYS HA   1 1 
       19 19756 1 1 22 LYS HB2  H -12.089   6.711   1.261 1.00 . A A . 295 LYS HB2  1 1 
       19 19757 1 1 22 LYS HB3  H -10.692   7.513   0.545 1.00 . A A . 295 LYS HB3  1 1 
       19 19758 1 1 22 LYS HD2  H -13.389   8.622   1.730 1.00 . A A . 295 LYS HD2  1 1 
       19 19759 1 1 22 LYS HD3  H -12.045   9.665   1.265 1.00 . A A . 295 LYS HD3  1 1 
       19 19760 1 1 22 LYS HE2  H -13.563  10.609  -0.549 1.00 . A A . 295 LYS HE2  1 1 
       19 19761 1 1 22 LYS HE3  H -14.889   9.749   0.234 1.00 . A A . 295 LYS HE3  1 1 
       19 19762 1 1 22 LYS HG2  H -12.065   8.729  -0.995 1.00 . A A . 295 LYS HG2  1 1 
       19 19763 1 1 22 LYS HG3  H -13.482   7.754  -0.600 1.00 . A A . 295 LYS HG3  1 1 
       19 19764 1 1 22 LYS HZ1  H -13.150  11.810   1.474 1.00 . A A . 295 LYS HZ1  1 1 
       19 19765 1 1 22 LYS HZ2  H -14.345  10.928   2.298 1.00 . A A . 295 LYS HZ2  1 1 
       19 19766 1 1 22 LYS HZ3  H -14.780  11.992   1.047 1.00 . A A . 295 LYS HZ3  1 1 
       19 19767 1 1 22 LYS N    N -12.713   5.034  -0.549 1.00 . A A . 295 LYS N    1 1 
       19 19768 1 1 22 LYS NZ   N -14.060  11.320   1.376 1.00 . A A . 295 LYS NZ   1 1 
       19 19769 1 1 22 LYS O    O  -9.305   5.283  -1.150 1.00 . A A . 295 LYS O    1 1 
       19 19770 1 1 23 ALA C    C  -8.871   2.577  -0.389 1.00 . A A . 296 ALA C    1 1 
       19 19771 1 1 23 ALA CA   C  -9.061   3.499   0.817 1.00 . A A . 296 ALA CA   1 1 
       19 19772 1 1 23 ALA CB   C  -9.247   2.666   2.085 1.00 . A A . 296 ALA CB   1 1 
       19 19773 1 1 23 ALA H    H -11.074   4.212   1.131 1.00 . A A . 296 ALA H    1 1 
       19 19774 1 1 23 ALA HA   H  -8.200   4.143   0.922 1.00 . A A . 296 ALA HA   1 1 
       19 19775 1 1 23 ALA HB1  H  -8.425   1.973   2.181 1.00 . A A . 296 ALA HB1  1 1 
       19 19776 1 1 23 ALA HB2  H -10.176   2.121   2.021 1.00 . A A . 296 ALA HB2  1 1 
       19 19777 1 1 23 ALA HB3  H  -9.271   3.319   2.944 1.00 . A A . 296 ALA HB3  1 1 
       19 19778 1 1 23 ALA N    N -10.273   4.319   0.568 1.00 . A A . 296 ALA N    1 1 
       19 19779 1 1 23 ALA O    O  -7.775   2.374  -0.869 1.00 . A A . 296 ALA O    1 1 
       19 19780 1 1 24 ARG C    C  -9.248   1.927  -3.244 1.00 . A A . 297 ARG C    1 1 
       19 19781 1 1 24 ARG CA   C  -9.873   1.147  -2.079 1.00 . A A . 297 ARG CA   1 1 
       19 19782 1 1 24 ARG CB   C -11.290   0.700  -2.457 1.00 . A A . 297 ARG CB   1 1 
       19 19783 1 1 24 ARG CD   C -12.602  -1.131  -3.554 1.00 . A A . 297 ARG CD   1 1 
       19 19784 1 1 24 ARG CG   C -11.235  -0.440  -3.484 1.00 . A A . 297 ARG CG   1 1 
       19 19785 1 1 24 ARG CZ   C -12.071  -2.376  -5.606 1.00 . A A . 297 ARG CZ   1 1 
       19 19786 1 1 24 ARG H    H -10.820   2.232  -0.487 1.00 . A A . 297 ARG H    1 1 
       19 19787 1 1 24 ARG HA   H  -9.268   0.284  -1.846 1.00 . A A . 297 ARG HA   1 1 
       19 19788 1 1 24 ARG HB2  H -11.805   0.364  -1.569 1.00 . A A . 297 ARG HB2  1 1 
       19 19789 1 1 24 ARG HB3  H -11.824   1.534  -2.885 1.00 . A A . 297 ARG HB3  1 1 
       19 19790 1 1 24 ARG HD2  H -12.912  -1.413  -2.565 1.00 . A A . 297 ARG HD2  1 1 
       19 19791 1 1 24 ARG HD3  H -13.333  -0.439  -3.970 1.00 . A A . 297 ARG HD3  1 1 
       19 19792 1 1 24 ARG HE   H -12.699  -3.251  -3.944 1.00 . A A . 297 ARG HE   1 1 
       19 19793 1 1 24 ARG HG2  H -10.981  -0.030  -4.446 1.00 . A A . 297 ARG HG2  1 1 
       19 19794 1 1 24 ARG HG3  H -10.486  -1.158  -3.191 1.00 . A A . 297 ARG HG3  1 1 
       19 19795 1 1 24 ARG HH11 H -12.089  -0.382  -5.771 1.00 . A A . 297 ARG HH11 1 1 
       19 19796 1 1 24 ARG HH12 H -11.572  -1.245  -7.179 1.00 . A A . 297 ARG HH12 1 1 
       19 19797 1 1 24 ARG HH21 H -12.045  -4.370  -5.774 1.00 . A A . 297 ARG HH21 1 1 
       19 19798 1 1 24 ARG HH22 H -11.551  -3.493  -7.183 1.00 . A A . 297 ARG HH22 1 1 
       19 19799 1 1 24 ARG N    N  -9.950   2.038  -0.890 1.00 . A A . 297 ARG N    1 1 
       19 19800 1 1 24 ARG NE   N -12.493  -2.390  -4.367 1.00 . A A . 297 ARG NE   1 1 
       19 19801 1 1 24 ARG NH1  N -11.897  -1.246  -6.234 1.00 . A A . 297 ARG NH1  1 1 
       19 19802 1 1 24 ARG NH2  N -11.873  -3.500  -6.236 1.00 . A A . 297 ARG NH2  1 1 
       19 19803 1 1 24 ARG O    O  -8.372   1.442  -3.932 1.00 . A A . 297 ARG O    1 1 
       19 19804 1 1 25 ARG C    C  -7.657   4.250  -4.260 1.00 . A A . 298 ARG C    1 1 
       19 19805 1 1 25 ARG CA   C  -9.127   3.968  -4.566 1.00 . A A . 298 ARG CA   1 1 
       19 19806 1 1 25 ARG CB   C  -9.913   5.286  -4.669 1.00 . A A . 298 ARG CB   1 1 
       19 19807 1 1 25 ARG CD   C  -8.300   6.597  -6.151 1.00 . A A . 298 ARG CD   1 1 
       19 19808 1 1 25 ARG CG   C  -9.699   5.949  -6.046 1.00 . A A . 298 ARG CG   1 1 
       19 19809 1 1 25 ARG CZ   C  -6.271   6.163  -7.392 1.00 . A A . 298 ARG CZ   1 1 
       19 19810 1 1 25 ARG H    H -10.388   3.511  -2.885 1.00 . A A . 298 ARG H    1 1 
       19 19811 1 1 25 ARG HA   H  -9.202   3.424  -5.491 1.00 . A A . 298 ARG HA   1 1 
       19 19812 1 1 25 ARG HB2  H -10.966   5.075  -4.540 1.00 . A A . 298 ARG HB2  1 1 
       19 19813 1 1 25 ARG HB3  H  -9.593   5.959  -3.889 1.00 . A A . 298 ARG HB3  1 1 
       19 19814 1 1 25 ARG HD2  H  -8.378   7.542  -6.675 1.00 . A A . 298 ARG HD2  1 1 
       19 19815 1 1 25 ARG HD3  H  -7.888   6.772  -5.169 1.00 . A A . 298 ARG HD3  1 1 
       19 19816 1 1 25 ARG HE   H  -7.634   4.758  -7.055 1.00 . A A . 298 ARG HE   1 1 
       19 19817 1 1 25 ARG HG2  H  -9.802   5.205  -6.822 1.00 . A A . 298 ARG HG2  1 1 
       19 19818 1 1 25 ARG HG3  H -10.455   6.709  -6.189 1.00 . A A . 298 ARG HG3  1 1 
       19 19819 1 1 25 ARG HH11 H  -6.568   8.012  -6.684 1.00 . A A . 298 ARG HH11 1 1 
       19 19820 1 1 25 ARG HH12 H  -5.096   7.774  -7.565 1.00 . A A . 298 ARG HH12 1 1 
       19 19821 1 1 25 ARG HH21 H  -5.716   4.423  -8.212 1.00 . A A . 298 ARG HH21 1 1 
       19 19822 1 1 25 ARG HH22 H  -4.614   5.741  -8.433 1.00 . A A . 298 ARG HH22 1 1 
       19 19823 1 1 25 ARG N    N  -9.690   3.142  -3.459 1.00 . A A . 298 ARG N    1 1 
       19 19824 1 1 25 ARG NE   N  -7.391   5.696  -6.912 1.00 . A A . 298 ARG NE   1 1 
       19 19825 1 1 25 ARG NH1  N  -5.953   7.414  -7.199 1.00 . A A . 298 ARG NH1  1 1 
       19 19826 1 1 25 ARG NH2  N  -5.471   5.381  -8.064 1.00 . A A . 298 ARG NH2  1 1 
       19 19827 1 1 25 ARG O    O  -6.784   3.989  -5.064 1.00 . A A . 298 ARG O    1 1 
       19 19828 1 1 26 ALA C    C  -5.157   3.737  -2.937 1.00 . A A . 299 ALA C    1 1 
       19 19829 1 1 26 ALA CA   C  -5.952   5.024  -2.730 1.00 . A A . 299 ALA CA   1 1 
       19 19830 1 1 26 ALA CB   C  -5.869   5.438  -1.260 1.00 . A A . 299 ALA CB   1 1 
       19 19831 1 1 26 ALA H    H  -8.094   4.943  -2.446 1.00 . A A . 299 ALA H    1 1 
       19 19832 1 1 26 ALA HA   H  -5.553   5.808  -3.357 1.00 . A A . 299 ALA HA   1 1 
       19 19833 1 1 26 ALA HB1  H  -6.525   6.277  -1.085 1.00 . A A . 299 ALA HB1  1 1 
       19 19834 1 1 26 ALA HB2  H  -4.854   5.717  -1.020 1.00 . A A . 299 ALA HB2  1 1 
       19 19835 1 1 26 ALA HB3  H  -6.172   4.606  -0.637 1.00 . A A . 299 ALA HB3  1 1 
       19 19836 1 1 26 ALA N    N  -7.374   4.757  -3.091 1.00 . A A . 299 ALA N    1 1 
       19 19837 1 1 26 ALA O    O  -4.055   3.738  -3.446 1.00 . A A . 299 ALA O    1 1 
       19 19838 1 1 27 TRP C    C  -4.931   0.988  -4.195 1.00 . A A . 300 TRP C    1 1 
       19 19839 1 1 27 TRP CA   C  -5.083   1.312  -2.709 1.00 . A A . 300 TRP CA   1 1 
       19 19840 1 1 27 TRP CB   C  -5.967   0.276  -2.026 1.00 . A A . 300 TRP CB   1 1 
       19 19841 1 1 27 TRP CD1  C  -6.430  -0.587   0.294 1.00 . A A . 300 TRP CD1  1 1 
       19 19842 1 1 27 TRP CD2  C  -4.901   1.079   0.371 1.00 . A A . 300 TRP CD2  1 1 
       19 19843 1 1 27 TRP CE2  C  -5.088   0.606   1.701 1.00 . A A . 300 TRP CE2  1 1 
       19 19844 1 1 27 TRP CE3  C  -3.975   2.148   0.195 1.00 . A A . 300 TRP CE3  1 1 
       19 19845 1 1 27 TRP CG   C  -5.767   0.264  -0.523 1.00 . A A . 300 TRP CG   1 1 
       19 19846 1 1 27 TRP CH2  C  -3.499   2.184   2.585 1.00 . A A . 300 TRP CH2  1 1 
       19 19847 1 1 27 TRP CZ2  C  -4.401   1.146   2.785 1.00 . A A . 300 TRP CZ2  1 1 
       19 19848 1 1 27 TRP CZ3  C  -3.290   2.687   1.297 1.00 . A A . 300 TRP CZ3  1 1 
       19 19849 1 1 27 TRP H    H  -6.634   2.686  -2.159 1.00 . A A . 300 TRP H    1 1 
       19 19850 1 1 27 TRP HA   H  -4.114   1.302  -2.265 1.00 . A A . 300 TRP HA   1 1 
       19 19851 1 1 27 TRP HB2  H  -6.997   0.501  -2.241 1.00 . A A . 300 TRP HB2  1 1 
       19 19852 1 1 27 TRP HB3  H  -5.734  -0.706  -2.419 1.00 . A A . 300 TRP HB3  1 1 
       19 19853 1 1 27 TRP HD1  H  -7.160  -1.312  -0.024 1.00 . A A . 300 TRP HD1  1 1 
       19 19854 1 1 27 TRP HE1  H  -6.342  -0.905   2.366 1.00 . A A . 300 TRP HE1  1 1 
       19 19855 1 1 27 TRP HE3  H  -3.801   2.574  -0.776 1.00 . A A . 300 TRP HE3  1 1 
       19 19856 1 1 27 TRP HH2  H  -2.961   2.597   3.424 1.00 . A A . 300 TRP HH2  1 1 
       19 19857 1 1 27 TRP HZ2  H  -4.564   0.756   3.779 1.00 . A A . 300 TRP HZ2  1 1 
       19 19858 1 1 27 TRP HZ3  H  -2.587   3.493   1.148 1.00 . A A . 300 TRP HZ3  1 1 
       19 19859 1 1 27 TRP N    N  -5.738   2.639  -2.551 1.00 . A A . 300 TRP N    1 1 
       19 19860 1 1 27 TRP NE1  N  -6.019  -0.397   1.593 1.00 . A A . 300 TRP NE1  1 1 
       19 19861 1 1 27 TRP O    O  -4.178   0.112  -4.572 1.00 . A A . 300 TRP O    1 1 
       19 19862 1 1 28 THR C    C  -4.204   2.073  -7.023 1.00 . A A . 301 THR C    1 1 
       19 19863 1 1 28 THR CA   C  -5.489   1.421  -6.504 1.00 . A A . 301 THR CA   1 1 
       19 19864 1 1 28 THR CB   C  -6.691   2.010  -7.242 1.00 . A A . 301 THR CB   1 1 
       19 19865 1 1 28 THR CG2  C  -6.819   1.362  -8.622 1.00 . A A . 301 THR CG2  1 1 
       19 19866 1 1 28 THR H    H  -6.214   2.405  -4.729 1.00 . A A . 301 THR H    1 1 
       19 19867 1 1 28 THR HA   H  -5.448   0.358  -6.668 1.00 . A A . 301 THR HA   1 1 
       19 19868 1 1 28 THR HB   H  -6.553   3.070  -7.359 1.00 . A A . 301 THR HB   1 1 
       19 19869 1 1 28 THR HG1  H  -8.087   0.831  -6.577 1.00 . A A . 301 THR HG1  1 1 
       19 19870 1 1 28 THR HG21 H  -5.871   1.419  -9.136 1.00 . A A . 301 THR HG21 1 1 
       19 19871 1 1 28 THR HG22 H  -7.571   1.884  -9.196 1.00 . A A . 301 THR HG22 1 1 
       19 19872 1 1 28 THR HG23 H  -7.105   0.327  -8.510 1.00 . A A . 301 THR HG23 1 1 
       19 19873 1 1 28 THR N    N  -5.621   1.692  -5.046 1.00 . A A . 301 THR N    1 1 
       19 19874 1 1 28 THR O    O  -3.487   1.513  -7.830 1.00 . A A . 301 THR O    1 1 
       19 19875 1 1 28 THR OG1  O  -7.873   1.763  -6.492 1.00 . A A . 301 THR OG1  1 1 
       19 19876 1 1 29 ASP C    C  -1.446   3.191  -6.626 1.00 . A A . 302 ASP C    1 1 
       19 19877 1 1 29 ASP CA   C  -2.696   3.976  -7.030 1.00 . A A . 302 ASP CA   1 1 
       19 19878 1 1 29 ASP CB   C  -2.649   5.365  -6.394 1.00 . A A . 302 ASP CB   1 1 
       19 19879 1 1 29 ASP CG   C  -1.493   6.165  -6.996 1.00 . A A . 302 ASP CG   1 1 
       19 19880 1 1 29 ASP H    H  -4.520   3.695  -5.925 1.00 . A A . 302 ASP H    1 1 
       19 19881 1 1 29 ASP HA   H  -2.724   4.076  -8.105 1.00 . A A . 302 ASP HA   1 1 
       19 19882 1 1 29 ASP HB2  H  -3.581   5.877  -6.581 1.00 . A A . 302 ASP HB2  1 1 
       19 19883 1 1 29 ASP HB3  H  -2.500   5.266  -5.328 1.00 . A A . 302 ASP HB3  1 1 
       19 19884 1 1 29 ASP N    N  -3.920   3.263  -6.569 1.00 . A A . 302 ASP N    1 1 
       19 19885 1 1 29 ASP O    O  -0.526   3.037  -7.402 1.00 . A A . 302 ASP O    1 1 
       19 19886 1 1 29 ASP OD1  O  -1.556   6.459  -8.179 1.00 . A A . 302 ASP OD1  1 1 
       19 19887 1 1 29 ASP OD2  O  -0.566   6.471  -6.265 1.00 . A A . 302 ASP OD2  1 1 
       19 19888 1 1 30 VAL C    C  -0.206   0.556  -5.667 1.00 . A A . 303 VAL C    1 1 
       19 19889 1 1 30 VAL CA   C  -0.195   1.929  -4.990 1.00 . A A . 303 VAL CA   1 1 
       19 19890 1 1 30 VAL CB   C  -0.202   1.762  -3.461 1.00 . A A . 303 VAL CB   1 1 
       19 19891 1 1 30 VAL CG1  C   0.356   3.027  -2.797 1.00 . A A . 303 VAL CG1  1 1 
       19 19892 1 1 30 VAL CG2  C  -1.632   1.521  -2.975 1.00 . A A . 303 VAL CG2  1 1 
       19 19893 1 1 30 VAL H    H  -2.145   2.827  -4.798 1.00 . A A . 303 VAL H    1 1 
       19 19894 1 1 30 VAL HA   H   0.693   2.466  -5.293 1.00 . A A . 303 VAL HA   1 1 
       19 19895 1 1 30 VAL HB   H   0.413   0.920  -3.188 1.00 . A A . 303 VAL HB   1 1 
       19 19896 1 1 30 VAL HG11 H   0.200   2.970  -1.729 1.00 . A A . 303 VAL HG11 1 1 
       19 19897 1 1 30 VAL HG12 H  -0.151   3.894  -3.190 1.00 . A A . 303 VAL HG12 1 1 
       19 19898 1 1 30 VAL HG13 H   1.414   3.105  -3.003 1.00 . A A . 303 VAL HG13 1 1 
       19 19899 1 1 30 VAL HG21 H  -2.128   0.829  -3.640 1.00 . A A . 303 VAL HG21 1 1 
       19 19900 1 1 30 VAL HG22 H  -2.171   2.454  -2.960 1.00 . A A . 303 VAL HG22 1 1 
       19 19901 1 1 30 VAL HG23 H  -1.607   1.105  -1.978 1.00 . A A . 303 VAL HG23 1 1 
       19 19902 1 1 30 VAL N    N  -1.398   2.694  -5.419 1.00 . A A . 303 VAL N    1 1 
       19 19903 1 1 30 VAL O    O   0.813  -0.090  -5.788 1.00 . A A . 303 VAL O    1 1 
       19 19904 1 1 31 ILE C    C  -0.562  -1.149  -8.089 1.00 . A A . 304 ILE C    1 1 
       19 19905 1 1 31 ILE CA   C  -1.375  -1.231  -6.785 1.00 . A A . 304 ILE CA   1 1 
       19 19906 1 1 31 ILE CB   C  -2.854  -1.633  -7.055 1.00 . A A . 304 ILE CB   1 1 
       19 19907 1 1 31 ILE CD1  C  -4.865  -2.799  -6.039 1.00 . A A . 304 ILE CD1  1 1 
       19 19908 1 1 31 ILE CG1  C  -3.360  -2.526  -5.902 1.00 . A A . 304 ILE CG1  1 1 
       19 19909 1 1 31 ILE CG2  C  -2.991  -2.396  -8.385 1.00 . A A . 304 ILE CG2  1 1 
       19 19910 1 1 31 ILE H    H  -2.167   0.632  -6.024 1.00 . A A . 304 ILE H    1 1 
       19 19911 1 1 31 ILE HA   H  -0.910  -1.959  -6.134 1.00 . A A . 304 ILE HA   1 1 
       19 19912 1 1 31 ILE HB   H  -3.454  -0.738  -7.101 1.00 . A A . 304 ILE HB   1 1 
       19 19913 1 1 31 ILE HD11 H  -5.016  -3.664  -6.666 1.00 . A A . 304 ILE HD11 1 1 
       19 19914 1 1 31 ILE HD12 H  -5.355  -1.946  -6.480 1.00 . A A . 304 ILE HD12 1 1 
       19 19915 1 1 31 ILE HD13 H  -5.284  -2.988  -5.061 1.00 . A A . 304 ILE HD13 1 1 
       19 19916 1 1 31 ILE HG12 H  -2.828  -3.465  -5.923 1.00 . A A . 304 ILE HG12 1 1 
       19 19917 1 1 31 ILE HG13 H  -3.173  -2.031  -4.961 1.00 . A A . 304 ILE HG13 1 1 
       19 19918 1 1 31 ILE HG21 H  -3.977  -2.829  -8.456 1.00 . A A . 304 ILE HG21 1 1 
       19 19919 1 1 31 ILE HG22 H  -2.250  -3.178  -8.430 1.00 . A A . 304 ILE HG22 1 1 
       19 19920 1 1 31 ILE HG23 H  -2.842  -1.710  -9.207 1.00 . A A . 304 ILE HG23 1 1 
       19 19921 1 1 31 ILE N    N  -1.342   0.100  -6.118 1.00 . A A . 304 ILE N    1 1 
       19 19922 1 1 31 ILE O    O   0.190  -2.045  -8.416 1.00 . A A . 304 ILE O    1 1 
       19 19923 1 1 32 GLN C    C   1.507   0.423  -9.831 1.00 . A A . 305 GLN C    1 1 
       19 19924 1 1 32 GLN CA   C   0.053   0.029 -10.111 1.00 . A A . 305 GLN CA   1 1 
       19 19925 1 1 32 GLN CB   C  -0.599   1.083 -11.013 1.00 . A A . 305 GLN CB   1 1 
       19 19926 1 1 32 GLN CD   C  -1.409   3.437 -11.164 1.00 . A A . 305 GLN CD   1 1 
       19 19927 1 1 32 GLN CG   C  -0.793   2.387 -10.238 1.00 . A A . 305 GLN CG   1 1 
       19 19928 1 1 32 GLN H    H  -1.323   0.623  -8.559 1.00 . A A . 305 GLN H    1 1 
       19 19929 1 1 32 GLN HA   H   0.041  -0.924 -10.618 1.00 . A A . 305 GLN HA   1 1 
       19 19930 1 1 32 GLN HB2  H   0.036   1.265 -11.866 1.00 . A A . 305 GLN HB2  1 1 
       19 19931 1 1 32 GLN HB3  H  -1.559   0.722 -11.350 1.00 . A A . 305 GLN HB3  1 1 
       19 19932 1 1 32 GLN HE21 H  -0.543   4.969 -10.246 1.00 . A A . 305 GLN HE21 1 1 
       19 19933 1 1 32 GLN HE22 H  -1.529   5.378 -11.566 1.00 . A A . 305 GLN HE22 1 1 
       19 19934 1 1 32 GLN HG2  H  -1.452   2.214  -9.400 1.00 . A A . 305 GLN HG2  1 1 
       19 19935 1 1 32 GLN HG3  H   0.163   2.740  -9.881 1.00 . A A . 305 GLN HG3  1 1 
       19 19936 1 1 32 GLN N    N  -0.709  -0.089  -8.834 1.00 . A A . 305 GLN N    1 1 
       19 19937 1 1 32 GLN NE2  N  -1.137   4.700 -10.976 1.00 . A A . 305 GLN NE2  1 1 
       19 19938 1 1 32 GLN O    O   2.400   0.090 -10.584 1.00 . A A . 305 GLN O    1 1 
       19 19939 1 1 32 GLN OE1  O  -2.146   3.105 -12.072 1.00 . A A . 305 GLN OE1  1 1 
       19 19940 1 1 33 THR C    C   3.954   0.344  -7.934 1.00 . A A . 306 THR C    1 1 
       19 19941 1 1 33 THR CA   C   3.160   1.541  -8.459 1.00 . A A . 306 THR CA   1 1 
       19 19942 1 1 33 THR CB   C   3.169   2.636  -7.395 1.00 . A A . 306 THR CB   1 1 
       19 19943 1 1 33 THR CG2  C   4.575   3.227  -7.286 1.00 . A A . 306 THR CG2  1 1 
       19 19944 1 1 33 THR H    H   1.026   1.398  -8.168 1.00 . A A . 306 THR H    1 1 
       19 19945 1 1 33 THR HA   H   3.626   1.912  -9.359 1.00 . A A . 306 THR HA   1 1 
       19 19946 1 1 33 THR HB   H   2.894   2.210  -6.447 1.00 . A A . 306 THR HB   1 1 
       19 19947 1 1 33 THR HG1  H   2.047   3.567  -8.683 1.00 . A A . 306 THR HG1  1 1 
       19 19948 1 1 33 THR HG21 H   4.547   4.092  -6.641 1.00 . A A . 306 THR HG21 1 1 
       19 19949 1 1 33 THR HG22 H   4.923   3.521  -8.265 1.00 . A A . 306 THR HG22 1 1 
       19 19950 1 1 33 THR HG23 H   5.248   2.487  -6.869 1.00 . A A . 306 THR HG23 1 1 
       19 19951 1 1 33 THR N    N   1.757   1.132  -8.762 1.00 . A A . 306 THR N    1 1 
       19 19952 1 1 33 THR O    O   4.959  -0.028  -8.492 1.00 . A A . 306 THR O    1 1 
       19 19953 1 1 33 THR OG1  O   2.246   3.657  -7.750 1.00 . A A . 306 THR OG1  1 1 
       19 19954 1 1 34 LEU C    C   4.639  -2.371  -7.448 1.00 . A A . 307 LEU C    1 1 
       19 19955 1 1 34 LEU CA   C   4.246  -1.436  -6.295 1.00 . A A . 307 LEU CA   1 1 
       19 19956 1 1 34 LEU CB   C   3.312  -2.190  -5.325 1.00 . A A . 307 LEU CB   1 1 
       19 19957 1 1 34 LEU CD1  C   4.606  -2.189  -3.152 1.00 . A A . 307 LEU CD1  1 1 
       19 19958 1 1 34 LEU CD2  C   3.438  -0.096  -3.882 1.00 . A A . 307 LEU CD2  1 1 
       19 19959 1 1 34 LEU CG   C   3.381  -1.633  -3.883 1.00 . A A . 307 LEU CG   1 1 
       19 19960 1 1 34 LEU H    H   2.692   0.059  -6.427 1.00 . A A . 307 LEU H    1 1 
       19 19961 1 1 34 LEU HA   H   5.132  -1.105  -5.781 1.00 . A A . 307 LEU HA   1 1 
       19 19962 1 1 34 LEU HB2  H   2.304  -2.090  -5.687 1.00 . A A . 307 LEU HB2  1 1 
       19 19963 1 1 34 LEU HB3  H   3.579  -3.242  -5.310 1.00 . A A . 307 LEU HB3  1 1 
       19 19964 1 1 34 LEU HD11 H   4.592  -3.265  -3.200 1.00 . A A . 307 LEU HD11 1 1 
       19 19965 1 1 34 LEU HD12 H   4.577  -1.873  -2.119 1.00 . A A . 307 LEU HD12 1 1 
       19 19966 1 1 34 LEU HD13 H   5.506  -1.817  -3.615 1.00 . A A . 307 LEU HD13 1 1 
       19 19967 1 1 34 LEU HD21 H   4.452   0.236  -4.047 1.00 . A A . 307 LEU HD21 1 1 
       19 19968 1 1 34 LEU HD22 H   3.095   0.271  -2.928 1.00 . A A . 307 LEU HD22 1 1 
       19 19969 1 1 34 LEU HD23 H   2.802   0.291  -4.659 1.00 . A A . 307 LEU HD23 1 1 
       19 19970 1 1 34 LEU HG   H   2.491  -1.955  -3.352 1.00 . A A . 307 LEU HG   1 1 
       19 19971 1 1 34 LEU N    N   3.509  -0.260  -6.862 1.00 . A A . 307 LEU N    1 1 
       19 19972 1 1 34 LEU O    O   5.754  -2.842  -7.538 1.00 . A A . 307 LEU O    1 1 
       19 19973 1 1 35 ARG C    C   5.232  -2.998 -10.262 1.00 . A A . 308 ARG C    1 1 
       19 19974 1 1 35 ARG CA   C   4.008  -3.515  -9.490 1.00 . A A . 308 ARG CA   1 1 
       19 19975 1 1 35 ARG CB   C   2.785  -3.525 -10.414 1.00 . A A . 308 ARG CB   1 1 
       19 19976 1 1 35 ARG CD   C   1.555  -4.794 -12.186 1.00 . A A . 308 ARG CD   1 1 
       19 19977 1 1 35 ARG CG   C   2.832  -4.746 -11.336 1.00 . A A . 308 ARG CG   1 1 
       19 19978 1 1 35 ARG CZ   C   0.436  -3.314 -13.752 1.00 . A A . 308 ARG CZ   1 1 
       19 19979 1 1 35 ARG H    H   2.831  -2.226  -8.235 1.00 . A A . 308 ARG H    1 1 
       19 19980 1 1 35 ARG HA   H   4.202  -4.516  -9.135 1.00 . A A . 308 ARG HA   1 1 
       19 19981 1 1 35 ARG HB2  H   1.886  -3.566  -9.815 1.00 . A A . 308 ARG HB2  1 1 
       19 19982 1 1 35 ARG HB3  H   2.778  -2.626 -11.008 1.00 . A A . 308 ARG HB3  1 1 
       19 19983 1 1 35 ARG HD2  H   1.675  -5.518 -12.977 1.00 . A A . 308 ARG HD2  1 1 
       19 19984 1 1 35 ARG HD3  H   0.720  -5.080 -11.562 1.00 . A A . 308 ARG HD3  1 1 
       19 19985 1 1 35 ARG HE   H   1.769  -2.662 -12.439 1.00 . A A . 308 ARG HE   1 1 
       19 19986 1 1 35 ARG HG2  H   3.697  -4.678 -11.981 1.00 . A A . 308 ARG HG2  1 1 
       19 19987 1 1 35 ARG HG3  H   2.897  -5.644 -10.739 1.00 . A A . 308 ARG HG3  1 1 
       19 19988 1 1 35 ARG HH11 H  -0.032  -5.257 -13.814 1.00 . A A . 308 ARG HH11 1 1 
       19 19989 1 1 35 ARG HH12 H  -0.862  -4.251 -14.953 1.00 . A A . 308 ARG HH12 1 1 
       19 19990 1 1 35 ARG HH21 H   0.699  -1.336 -13.914 1.00 . A A . 308 ARG HH21 1 1 
       19 19991 1 1 35 ARG HH22 H  -0.446  -2.031 -15.012 1.00 . A A . 308 ARG HH22 1 1 
       19 19992 1 1 35 ARG N    N   3.721  -2.627  -8.331 1.00 . A A . 308 ARG N    1 1 
       19 19993 1 1 35 ARG NE   N   1.296  -3.448 -12.779 1.00 . A A . 308 ARG NE   1 1 
       19 19994 1 1 35 ARG NH1  N  -0.201  -4.356 -14.209 1.00 . A A . 308 ARG NH1  1 1 
       19 19995 1 1 35 ARG NH2  N   0.212  -2.136 -14.266 1.00 . A A . 308 ARG NH2  1 1 
       19 19996 1 1 35 ARG O    O   5.656  -3.598 -11.229 1.00 . A A . 308 ARG O    1 1 
       19 19997 1 1 36 GLU C    C   8.263  -2.020 -10.197 1.00 . A A . 309 GLU C    1 1 
       19 19998 1 1 36 GLU CA   C   6.962  -1.336 -10.627 1.00 . A A . 309 GLU CA   1 1 
       19 19999 1 1 36 GLU CB   C   7.090   0.174 -10.381 1.00 . A A . 309 GLU CB   1 1 
       19 20000 1 1 36 GLU CD   C   6.256   0.916 -12.617 1.00 . A A . 309 GLU CD   1 1 
       19 20001 1 1 36 GLU CG   C   5.965   0.908 -11.114 1.00 . A A . 309 GLU CG   1 1 
       19 20002 1 1 36 GLU H    H   5.429  -1.387  -9.103 1.00 . A A . 309 GLU H    1 1 
       19 20003 1 1 36 GLU HA   H   6.809  -1.504 -11.684 1.00 . A A . 309 GLU HA   1 1 
       19 20004 1 1 36 GLU HB2  H   7.028   0.378  -9.321 1.00 . A A . 309 GLU HB2  1 1 
       19 20005 1 1 36 GLU HB3  H   8.041   0.520 -10.753 1.00 . A A . 309 GLU HB3  1 1 
       19 20006 1 1 36 GLU HG2  H   5.027   0.403 -10.930 1.00 . A A . 309 GLU HG2  1 1 
       19 20007 1 1 36 GLU HG3  H   5.904   1.924 -10.755 1.00 . A A . 309 GLU HG3  1 1 
       19 20008 1 1 36 GLU N    N   5.790  -1.877  -9.870 1.00 . A A . 309 GLU N    1 1 
       19 20009 1 1 36 GLU O    O   9.226  -2.018 -10.938 1.00 . A A . 309 GLU O    1 1 
       19 20010 1 1 36 GLU OE1  O   7.337   0.498 -12.995 1.00 . A A . 309 GLU OE1  1 1 
       19 20011 1 1 36 GLU OE2  O   5.392   1.344 -13.364 1.00 . A A . 309 GLU OE2  1 1 
       19 20012 1 1 37 HIS C    C   9.303  -4.692  -8.030 1.00 . A A . 310 HIS C    1 1 
       19 20013 1 1 37 HIS CA   C   9.588  -3.285  -8.580 1.00 . A A . 310 HIS CA   1 1 
       19 20014 1 1 37 HIS CB   C  10.296  -2.425  -7.523 1.00 . A A . 310 HIS CB   1 1 
       19 20015 1 1 37 HIS CD2  C   8.350  -1.467  -6.018 1.00 . A A . 310 HIS CD2  1 1 
       19 20016 1 1 37 HIS CE1  C   8.818  -2.552  -4.199 1.00 . A A . 310 HIS CE1  1 1 
       19 20017 1 1 37 HIS CG   C   9.442  -2.261  -6.293 1.00 . A A . 310 HIS CG   1 1 
       19 20018 1 1 37 HIS H    H   7.533  -2.602  -8.428 1.00 . A A . 310 HIS H    1 1 
       19 20019 1 1 37 HIS HA   H  10.252  -3.393  -9.428 1.00 . A A . 310 HIS HA   1 1 
       19 20020 1 1 37 HIS HB2  H  11.225  -2.897  -7.246 1.00 . A A . 310 HIS HB2  1 1 
       19 20021 1 1 37 HIS HB3  H  10.504  -1.451  -7.942 1.00 . A A . 310 HIS HB3  1 1 
       19 20022 1 1 37 HIS HD1  H  10.441  -3.590  -4.981 1.00 . A A . 310 HIS HD1  1 1 
       19 20023 1 1 37 HIS HD2  H   7.875  -0.788  -6.715 1.00 . A A . 310 HIS HD2  1 1 
       19 20024 1 1 37 HIS HE1  H   8.792  -2.917  -3.183 1.00 . A A . 310 HIS HE1  1 1 
       19 20025 1 1 37 HIS N    N   8.317  -2.607  -9.018 1.00 . A A . 310 HIS N    1 1 
       19 20026 1 1 37 HIS ND1  N   9.718  -2.942  -5.118 1.00 . A A . 310 HIS ND1  1 1 
       19 20027 1 1 37 HIS NE2  N   7.962  -1.654  -4.694 1.00 . A A . 310 HIS NE2  1 1 
       19 20028 1 1 37 HIS O    O   8.361  -5.348  -8.429 1.00 . A A . 310 HIS O    1 1 
       19 20029 1 1 38 LYS C    C   8.923  -6.524  -5.441 1.00 . A A . 311 LYS C    1 1 
       19 20030 1 1 38 LYS CA   C   9.941  -6.539  -6.575 1.00 . A A . 311 LYS CA   1 1 
       19 20031 1 1 38 LYS CB   C  11.286  -7.062  -6.051 1.00 . A A . 311 LYS CB   1 1 
       19 20032 1 1 38 LYS CD   C  13.144  -6.543  -4.447 1.00 . A A . 311 LYS CD   1 1 
       19 20033 1 1 38 LYS CE   C  14.150  -7.278  -5.348 1.00 . A A . 311 LYS CE   1 1 
       19 20034 1 1 38 LYS CG   C  12.013  -5.944  -5.295 1.00 . A A . 311 LYS CG   1 1 
       19 20035 1 1 38 LYS H    H  10.896  -4.626  -6.847 1.00 . A A . 311 LYS H    1 1 
       19 20036 1 1 38 LYS HA   H   9.583  -7.199  -7.352 1.00 . A A . 311 LYS HA   1 1 
       19 20037 1 1 38 LYS HB2  H  11.117  -7.898  -5.387 1.00 . A A . 311 LYS HB2  1 1 
       19 20038 1 1 38 LYS HB3  H  11.893  -7.382  -6.884 1.00 . A A . 311 LYS HB3  1 1 
       19 20039 1 1 38 LYS HD2  H  13.648  -5.747  -3.915 1.00 . A A . 311 LYS HD2  1 1 
       19 20040 1 1 38 LYS HD3  H  12.726  -7.240  -3.736 1.00 . A A . 311 LYS HD3  1 1 
       19 20041 1 1 38 LYS HE2  H  14.192  -6.805  -6.318 1.00 . A A . 311 LYS HE2  1 1 
       19 20042 1 1 38 LYS HE3  H  15.130  -7.247  -4.893 1.00 . A A . 311 LYS HE3  1 1 
       19 20043 1 1 38 LYS HG2  H  12.430  -5.244  -6.005 1.00 . A A . 311 LYS HG2  1 1 
       19 20044 1 1 38 LYS HG3  H  11.317  -5.429  -4.650 1.00 . A A . 311 LYS HG3  1 1 
       19 20045 1 1 38 LYS HZ1  H  12.988  -8.762  -6.236 1.00 . A A . 311 LYS HZ1  1 1 
       19 20046 1 1 38 LYS HZ2  H  13.355  -9.054  -4.603 1.00 . A A . 311 LYS HZ2  1 1 
       19 20047 1 1 38 LYS HZ3  H  14.544  -9.273  -5.797 1.00 . A A . 311 LYS HZ3  1 1 
       19 20048 1 1 38 LYS N    N  10.132  -5.166  -7.136 1.00 . A A . 311 LYS N    1 1 
       19 20049 1 1 38 LYS NZ   N  13.727  -8.699  -5.508 1.00 . A A . 311 LYS NZ   1 1 
       19 20050 1 1 38 LYS O    O   9.273  -6.525  -4.278 1.00 . A A . 311 LYS O    1 1 
       19 20051 1 1 39 CYS C    C   5.256  -6.730  -5.332 1.00 . A A . 312 CYS C    1 1 
       19 20052 1 1 39 CYS CA   C   6.630  -6.533  -4.703 1.00 . A A . 312 CYS CA   1 1 
       19 20053 1 1 39 CYS CB   C   6.651  -5.207  -3.958 1.00 . A A . 312 CYS CB   1 1 
       19 20054 1 1 39 CYS H    H   7.396  -6.540  -6.709 1.00 . A A . 312 CYS H    1 1 
       19 20055 1 1 39 CYS HA   H   6.829  -7.339  -4.009 1.00 . A A . 312 CYS HA   1 1 
       19 20056 1 1 39 CYS HB2  H   5.875  -5.210  -3.210 1.00 . A A . 312 CYS HB2  1 1 
       19 20057 1 1 39 CYS HB3  H   7.610  -5.074  -3.483 1.00 . A A . 312 CYS HB3  1 1 
       19 20058 1 1 39 CYS HG   H   7.171  -3.729  -5.633 1.00 . A A . 312 CYS HG   1 1 
       19 20059 1 1 39 CYS N    N   7.663  -6.529  -5.766 1.00 . A A . 312 CYS N    1 1 
       19 20060 1 1 39 CYS O    O   4.662  -5.810  -5.855 1.00 . A A . 312 CYS O    1 1 
       19 20061 1 1 39 CYS SG   S   6.363  -3.861  -5.130 1.00 . A A . 312 CYS SG   1 1 
       19 20062 1 1 40 GLN C    C   2.340  -7.503  -4.967 1.00 . A A . 313 GLN C    1 1 
       19 20063 1 1 40 GLN CA   C   3.400  -8.165  -5.869 1.00 . A A . 313 GLN CA   1 1 
       19 20064 1 1 40 GLN CB   C   3.138  -9.673  -5.932 1.00 . A A . 313 GLN CB   1 1 
       19 20065 1 1 40 GLN CD   C   4.044  -9.833  -8.259 1.00 . A A . 313 GLN CD   1 1 
       19 20066 1 1 40 GLN CG   C   4.182 -10.350  -6.826 1.00 . A A . 313 GLN CG   1 1 
       19 20067 1 1 40 GLN H    H   5.242  -8.645  -4.850 1.00 . A A . 313 GLN H    1 1 
       19 20068 1 1 40 GLN HA   H   3.371  -7.752  -6.860 1.00 . A A . 313 GLN HA   1 1 
       19 20069 1 1 40 GLN HB2  H   3.195 -10.088  -4.936 1.00 . A A . 313 GLN HB2  1 1 
       19 20070 1 1 40 GLN HB3  H   2.153  -9.850  -6.337 1.00 . A A . 313 GLN HB3  1 1 
       19 20071 1 1 40 GLN HE21 H   2.059  -9.919  -8.252 1.00 . A A . 313 GLN HE21 1 1 
       19 20072 1 1 40 GLN HE22 H   2.756  -9.363  -9.696 1.00 . A A . 313 GLN HE22 1 1 
       19 20073 1 1 40 GLN HG2  H   5.173 -10.127  -6.455 1.00 . A A . 313 GLN HG2  1 1 
       19 20074 1 1 40 GLN HG3  H   4.026 -11.418  -6.816 1.00 . A A . 313 GLN HG3  1 1 
       19 20075 1 1 40 GLN N    N   4.744  -7.918  -5.278 1.00 . A A . 313 GLN N    1 1 
       19 20076 1 1 40 GLN NE2  N   2.854  -9.694  -8.779 1.00 . A A . 313 GLN NE2  1 1 
       19 20077 1 1 40 GLN O    O   2.198  -7.881  -3.825 1.00 . A A . 313 GLN O    1 1 
       19 20078 1 1 40 GLN OE1  O   5.028  -9.550  -8.913 1.00 . A A . 313 GLN OE1  1 1 
       19 20079 1 1 41 PRO C    C  -0.693  -6.666  -4.439 1.00 . A A . 314 PRO C    1 1 
       19 20080 1 1 41 PRO CA   C   0.578  -5.834  -4.598 1.00 . A A . 314 PRO CA   1 1 
       19 20081 1 1 41 PRO CB   C   0.288  -4.537  -5.356 1.00 . A A . 314 PRO CB   1 1 
       19 20082 1 1 41 PRO CD   C   1.654  -5.941  -6.802 1.00 . A A . 314 PRO CD   1 1 
       19 20083 1 1 41 PRO CG   C   0.565  -4.856  -6.792 1.00 . A A . 314 PRO CG   1 1 
       19 20084 1 1 41 PRO HA   H   0.989  -5.601  -3.628 1.00 . A A . 314 PRO HA   1 1 
       19 20085 1 1 41 PRO HB2  H  -0.744  -4.236  -5.220 1.00 . A A . 314 PRO HB2  1 1 
       19 20086 1 1 41 PRO HB3  H   0.947  -3.759  -5.016 1.00 . A A . 314 PRO HB3  1 1 
       19 20087 1 1 41 PRO HD2  H   1.426  -6.696  -7.544 1.00 . A A . 314 PRO HD2  1 1 
       19 20088 1 1 41 PRO HD3  H   2.624  -5.508  -6.987 1.00 . A A . 314 PRO HD3  1 1 
       19 20089 1 1 41 PRO HG2  H  -0.337  -5.225  -7.268 1.00 . A A . 314 PRO HG2  1 1 
       19 20090 1 1 41 PRO HG3  H   0.921  -3.978  -7.310 1.00 . A A . 314 PRO HG3  1 1 
       19 20091 1 1 41 PRO N    N   1.604  -6.517  -5.440 1.00 . A A . 314 PRO N    1 1 
       19 20092 1 1 41 PRO O    O  -1.044  -7.456  -5.291 1.00 . A A . 314 PRO O    1 1 
       19 20093 1 1 42 ARG C    C  -3.595  -6.495  -2.216 1.00 . A A . 315 ARG C    1 1 
       19 20094 1 1 42 ARG CA   C  -2.630  -7.279  -3.121 1.00 . A A . 315 ARG CA   1 1 
       19 20095 1 1 42 ARG CB   C  -2.259  -8.608  -2.451 1.00 . A A . 315 ARG CB   1 1 
       19 20096 1 1 42 ARG CD   C   0.203  -8.416  -1.758 1.00 . A A . 315 ARG CD   1 1 
       19 20097 1 1 42 ARG CG   C  -1.263  -8.365  -1.289 1.00 . A A . 315 ARG CG   1 1 
       19 20098 1 1 42 ARG CZ   C   2.294  -9.151  -0.756 1.00 . A A . 315 ARG CZ   1 1 
       19 20099 1 1 42 ARG H    H  -1.079  -5.855  -2.665 1.00 . A A . 315 ARG H    1 1 
       19 20100 1 1 42 ARG HA   H  -3.110  -7.478  -4.069 1.00 . A A . 315 ARG HA   1 1 
       19 20101 1 1 42 ARG HB2  H  -3.158  -9.066  -2.063 1.00 . A A . 315 ARG HB2  1 1 
       19 20102 1 1 42 ARG HB3  H  -1.817  -9.265  -3.182 1.00 . A A . 315 ARG HB3  1 1 
       19 20103 1 1 42 ARG HD2  H   0.326  -9.161  -2.529 1.00 . A A . 315 ARG HD2  1 1 
       19 20104 1 1 42 ARG HD3  H   0.502  -7.444  -2.139 1.00 . A A . 315 ARG HD3  1 1 
       19 20105 1 1 42 ARG HE   H   0.679  -8.732   0.319 1.00 . A A . 315 ARG HE   1 1 
       19 20106 1 1 42 ARG HG2  H  -1.447  -7.398  -0.852 1.00 . A A . 315 ARG HG2  1 1 
       19 20107 1 1 42 ARG HG3  H  -1.413  -9.122  -0.533 1.00 . A A . 315 ARG HG3  1 1 
       19 20108 1 1 42 ARG HH11 H   2.247  -8.954  -2.745 1.00 . A A . 315 ARG HH11 1 1 
       19 20109 1 1 42 ARG HH12 H   3.752  -9.494  -2.080 1.00 . A A . 315 ARG HH12 1 1 
       19 20110 1 1 42 ARG HH21 H   2.635  -9.442   1.198 1.00 . A A . 315 ARG HH21 1 1 
       19 20111 1 1 42 ARG HH22 H   3.972  -9.769   0.146 1.00 . A A . 315 ARG HH22 1 1 
       19 20112 1 1 42 ARG N    N  -1.385  -6.496  -3.343 1.00 . A A . 315 ARG N    1 1 
       19 20113 1 1 42 ARG NE   N   1.056  -8.772  -0.586 1.00 . A A . 315 ARG NE   1 1 
       19 20114 1 1 42 ARG NH1  N   2.803  -9.203  -1.953 1.00 . A A . 315 ARG NH1  1 1 
       19 20115 1 1 42 ARG NH2  N   3.023  -9.480   0.276 1.00 . A A . 315 ARG NH2  1 1 
       19 20116 1 1 42 ARG O    O  -3.223  -6.009  -1.168 1.00 . A A . 315 ARG O    1 1 
       19 20117 1 1 43 LEU C    C  -6.637  -6.705  -0.985 1.00 . A A . 316 LEU C    1 1 
       19 20118 1 1 43 LEU CA   C  -5.836  -5.664  -1.757 1.00 . A A . 316 LEU CA   1 1 
       19 20119 1 1 43 LEU CB   C  -6.773  -4.849  -2.649 1.00 . A A . 316 LEU CB   1 1 
       19 20120 1 1 43 LEU CD1  C  -8.259  -2.847  -2.778 1.00 . A A . 316 LEU CD1  1 1 
       19 20121 1 1 43 LEU CD2  C  -8.254  -4.253  -0.709 1.00 . A A . 316 LEU CD2  1 1 
       19 20122 1 1 43 LEU CG   C  -7.391  -3.697  -1.849 1.00 . A A . 316 LEU CG   1 1 
       19 20123 1 1 43 LEU H    H  -5.138  -6.788  -3.433 1.00 . A A . 316 LEU H    1 1 
       19 20124 1 1 43 LEU HA   H  -5.328  -5.009  -1.062 1.00 . A A . 316 LEU HA   1 1 
       19 20125 1 1 43 LEU HB2  H  -6.211  -4.448  -3.476 1.00 . A A . 316 LEU HB2  1 1 
       19 20126 1 1 43 LEU HB3  H  -7.560  -5.485  -3.025 1.00 . A A . 316 LEU HB3  1 1 
       19 20127 1 1 43 LEU HD11 H  -7.743  -2.700  -3.716 1.00 . A A . 316 LEU HD11 1 1 
       19 20128 1 1 43 LEU HD12 H  -8.450  -1.890  -2.315 1.00 . A A . 316 LEU HD12 1 1 
       19 20129 1 1 43 LEU HD13 H  -9.195  -3.353  -2.960 1.00 . A A . 316 LEU HD13 1 1 
       19 20130 1 1 43 LEU HD21 H  -8.953  -3.495  -0.379 1.00 . A A . 316 LEU HD21 1 1 
       19 20131 1 1 43 LEU HD22 H  -7.617  -4.535   0.114 1.00 . A A . 316 LEU HD22 1 1 
       19 20132 1 1 43 LEU HD23 H  -8.798  -5.119  -1.056 1.00 . A A . 316 LEU HD23 1 1 
       19 20133 1 1 43 LEU HG   H  -6.600  -3.088  -1.435 1.00 . A A . 316 LEU HG   1 1 
       19 20134 1 1 43 LEU N    N  -4.844  -6.385  -2.600 1.00 . A A . 316 LEU N    1 1 
       19 20135 1 1 43 LEU O    O  -7.315  -7.536  -1.554 1.00 . A A . 316 LEU O    1 1 
       19 20136 1 1 44 LEU C    C  -8.521  -6.982   1.715 1.00 . A A . 317 LEU C    1 1 
       19 20137 1 1 44 LEU CA   C  -7.276  -7.652   1.154 1.00 . A A . 317 LEU CA   1 1 
       19 20138 1 1 44 LEU CB   C  -6.343  -8.106   2.274 1.00 . A A . 317 LEU CB   1 1 
       19 20139 1 1 44 LEU CD1  C  -4.048  -8.999   2.735 1.00 . A A . 317 LEU CD1  1 1 
       19 20140 1 1 44 LEU CD2  C  -5.124  -9.426   0.519 1.00 . A A . 317 LEU CD2  1 1 
       19 20141 1 1 44 LEU CG   C  -4.968  -8.416   1.667 1.00 . A A . 317 LEU CG   1 1 
       19 20142 1 1 44 LEU H    H  -5.984  -5.982   0.716 1.00 . A A . 317 LEU H    1 1 
       19 20143 1 1 44 LEU HA   H  -7.570  -8.509   0.564 1.00 . A A . 317 LEU HA   1 1 
       19 20144 1 1 44 LEU HB2  H  -6.250  -7.320   3.008 1.00 . A A . 317 LEU HB2  1 1 
       19 20145 1 1 44 LEU HB3  H  -6.738  -8.995   2.741 1.00 . A A . 317 LEU HB3  1 1 
       19 20146 1 1 44 LEU HD11 H  -3.736  -8.213   3.403 1.00 . A A . 317 LEU HD11 1 1 
       19 20147 1 1 44 LEU HD12 H  -3.181  -9.434   2.258 1.00 . A A . 317 LEU HD12 1 1 
       19 20148 1 1 44 LEU HD13 H  -4.575  -9.759   3.289 1.00 . A A . 317 LEU HD13 1 1 
       19 20149 1 1 44 LEU HD21 H  -5.444  -8.907  -0.369 1.00 . A A . 317 LEU HD21 1 1 
       19 20150 1 1 44 LEU HD22 H  -5.863 -10.168   0.784 1.00 . A A . 317 LEU HD22 1 1 
       19 20151 1 1 44 LEU HD23 H  -4.179  -9.911   0.329 1.00 . A A . 317 LEU HD23 1 1 
       19 20152 1 1 44 LEU HG   H  -4.532  -7.505   1.286 1.00 . A A . 317 LEU HG   1 1 
       19 20153 1 1 44 LEU N    N  -6.545  -6.666   0.302 1.00 . A A . 317 LEU N    1 1 
       19 20154 1 1 44 LEU O    O  -9.067  -6.123   1.063 1.00 . A A . 317 LEU O    1 1 
       19 20155 1 1 45 TYR C    C -10.658  -5.514   2.834 1.00 . A A . 318 TYR C    1 1 
       19 20156 1 1 45 TYR CA   C -10.197  -6.794   3.565 1.00 . A A . 318 TYR CA   1 1 
       19 20157 1 1 45 TYR CB   C  -9.844  -6.455   5.031 1.00 . A A . 318 TYR CB   1 1 
       19 20158 1 1 45 TYR CD1  C -11.461  -7.885   6.334 1.00 . A A . 318 TYR CD1  1 1 
       19 20159 1 1 45 TYR CD2  C -11.784  -5.482   6.319 1.00 . A A . 318 TYR CD2  1 1 
       19 20160 1 1 45 TYR CE1  C -12.591  -8.031   7.148 1.00 . A A . 318 TYR CE1  1 1 
       19 20161 1 1 45 TYR CE2  C -12.915  -5.627   7.132 1.00 . A A . 318 TYR CE2  1 1 
       19 20162 1 1 45 TYR CG   C -11.057  -6.611   5.920 1.00 . A A . 318 TYR CG   1 1 
       19 20163 1 1 45 TYR CZ   C -13.318  -6.901   7.546 1.00 . A A . 318 TYR CZ   1 1 
       19 20164 1 1 45 TYR H    H  -8.474  -8.092   3.371 1.00 . A A . 318 TYR H    1 1 
       19 20165 1 1 45 TYR HA   H -10.981  -7.535   3.541 1.00 . A A . 318 TYR HA   1 1 
       19 20166 1 1 45 TYR HB2  H  -9.067  -7.123   5.371 1.00 . A A . 318 TYR HB2  1 1 
       19 20167 1 1 45 TYR HB3  H  -9.486  -5.437   5.092 1.00 . A A . 318 TYR HB3  1 1 
       19 20168 1 1 45 TYR HD1  H -10.898  -8.754   6.025 1.00 . A A . 318 TYR HD1  1 1 
       19 20169 1 1 45 TYR HD2  H -11.473  -4.498   5.997 1.00 . A A . 318 TYR HD2  1 1 
       19 20170 1 1 45 TYR HE1  H -12.903  -9.014   7.468 1.00 . A A . 318 TYR HE1  1 1 
       19 20171 1 1 45 TYR HE2  H -13.475  -4.756   7.438 1.00 . A A . 318 TYR HE2  1 1 
       19 20172 1 1 45 TYR HH   H -14.203  -6.766   9.233 1.00 . A A . 318 TYR HH   1 1 
       19 20173 1 1 45 TYR N    N  -8.963  -7.382   2.903 1.00 . A A . 318 TYR N    1 1 
       19 20174 1 1 45 TYR O    O  -9.825  -4.755   2.405 1.00 . A A . 318 TYR O    1 1 
       19 20175 1 1 45 TYR OH   O -14.435  -7.045   8.345 1.00 . A A . 318 TYR OH   1 1 
       19 20176 1 1 46 PRO C    C -11.530  -2.918   1.830 1.00 . A A . 319 PRO C    1 1 
       19 20177 1 1 46 PRO CA   C -12.503  -4.096   1.960 1.00 . A A . 319 PRO CA   1 1 
       19 20178 1 1 46 PRO CB   C -13.712  -3.754   2.813 1.00 . A A . 319 PRO CB   1 1 
       19 20179 1 1 46 PRO CD   C -13.080  -6.094   3.178 1.00 . A A . 319 PRO CD   1 1 
       19 20180 1 1 46 PRO CG   C -14.270  -5.098   3.194 1.00 . A A . 319 PRO CG   1 1 
       19 20181 1 1 46 PRO HA   H -12.840  -4.393   0.985 1.00 . A A . 319 PRO HA   1 1 
       19 20182 1 1 46 PRO HB2  H -13.405  -3.198   3.692 1.00 . A A . 319 PRO HB2  1 1 
       19 20183 1 1 46 PRO HB3  H -14.436  -3.193   2.242 1.00 . A A . 319 PRO HB3  1 1 
       19 20184 1 1 46 PRO HD2  H -12.887  -6.452   4.172 1.00 . A A . 319 PRO HD2  1 1 
       19 20185 1 1 46 PRO HD3  H -13.273  -6.916   2.506 1.00 . A A . 319 PRO HD3  1 1 
       19 20186 1 1 46 PRO HG2  H -14.710  -5.049   4.184 1.00 . A A . 319 PRO HG2  1 1 
       19 20187 1 1 46 PRO HG3  H -15.015  -5.410   2.475 1.00 . A A . 319 PRO HG3  1 1 
       19 20188 1 1 46 PRO N    N -11.955  -5.280   2.679 1.00 . A A . 319 PRO N    1 1 
       19 20189 1 1 46 PRO O    O -11.604  -2.149   0.892 1.00 . A A . 319 PRO O    1 1 
       19 20190 1 1 47 ALA C    C  -8.281  -2.076   3.286 1.00 . A A . 320 ALA C    1 1 
       19 20191 1 1 47 ALA CA   C  -9.610  -1.680   2.624 1.00 . A A . 320 ALA CA   1 1 
       19 20192 1 1 47 ALA CB   C -10.165  -0.431   3.303 1.00 . A A . 320 ALA CB   1 1 
       19 20193 1 1 47 ALA H    H -10.539  -3.434   3.467 1.00 . A A . 320 ALA H    1 1 
       19 20194 1 1 47 ALA HA   H  -9.429  -1.462   1.580 1.00 . A A . 320 ALA HA   1 1 
       19 20195 1 1 47 ALA HB1  H -10.600  -0.700   4.253 1.00 . A A . 320 ALA HB1  1 1 
       19 20196 1 1 47 ALA HB2  H -10.921   0.013   2.674 1.00 . A A . 320 ALA HB2  1 1 
       19 20197 1 1 47 ALA HB3  H  -9.366   0.278   3.460 1.00 . A A . 320 ALA HB3  1 1 
       19 20198 1 1 47 ALA N    N -10.602  -2.787   2.734 1.00 . A A . 320 ALA N    1 1 
       19 20199 1 1 47 ALA O    O  -7.717  -1.303   4.035 1.00 . A A . 320 ALA O    1 1 
       19 20200 1 1 48 LYS C    C  -5.426  -3.877   2.477 1.00 . A A . 321 LYS C    1 1 
       19 20201 1 1 48 LYS CA   C  -6.435  -3.664   3.614 1.00 . A A . 321 LYS CA   1 1 
       19 20202 1 1 48 LYS CB   C  -6.614  -4.963   4.431 1.00 . A A . 321 LYS CB   1 1 
       19 20203 1 1 48 LYS CD   C  -5.668  -4.392   6.715 1.00 . A A . 321 LYS CD   1 1 
       19 20204 1 1 48 LYS CE   C  -5.162  -5.722   7.288 1.00 . A A . 321 LYS CE   1 1 
       19 20205 1 1 48 LYS CG   C  -6.959  -4.628   5.900 1.00 . A A . 321 LYS CG   1 1 
       19 20206 1 1 48 LYS H    H  -8.212  -3.871   2.377 1.00 . A A . 321 LYS H    1 1 
       19 20207 1 1 48 LYS HA   H  -6.064  -2.878   4.260 1.00 . A A . 321 LYS HA   1 1 
       19 20208 1 1 48 LYS HB2  H  -7.416  -5.544   4.000 1.00 . A A . 321 LYS HB2  1 1 
       19 20209 1 1 48 LYS HB3  H  -5.701  -5.541   4.402 1.00 . A A . 321 LYS HB3  1 1 
       19 20210 1 1 48 LYS HD2  H  -4.908  -3.963   6.077 1.00 . A A . 321 LYS HD2  1 1 
       19 20211 1 1 48 LYS HD3  H  -5.875  -3.712   7.528 1.00 . A A . 321 LYS HD3  1 1 
       19 20212 1 1 48 LYS HE2  H  -5.883  -6.107   7.992 1.00 . A A . 321 LYS HE2  1 1 
       19 20213 1 1 48 LYS HE3  H  -5.028  -6.432   6.486 1.00 . A A . 321 LYS HE3  1 1 
       19 20214 1 1 48 LYS HG2  H  -7.570  -3.735   5.931 1.00 . A A . 321 LYS HG2  1 1 
       19 20215 1 1 48 LYS HG3  H  -7.514  -5.448   6.335 1.00 . A A . 321 LYS HG3  1 1 
       19 20216 1 1 48 LYS HZ1  H  -4.036  -5.165   8.950 1.00 . A A . 321 LYS HZ1  1 1 
       19 20217 1 1 48 LYS HZ2  H  -3.302  -4.796   7.462 1.00 . A A . 321 LYS HZ2  1 1 
       19 20218 1 1 48 LYS HZ3  H  -3.336  -6.400   8.024 1.00 . A A . 321 LYS HZ3  1 1 
       19 20219 1 1 48 LYS N    N  -7.754  -3.258   3.003 1.00 . A A . 321 LYS N    1 1 
       19 20220 1 1 48 LYS NZ   N  -3.860  -5.504   7.983 1.00 . A A . 321 LYS NZ   1 1 
       19 20221 1 1 48 LYS O    O  -5.649  -4.671   1.585 1.00 . A A . 321 LYS O    1 1 
       19 20222 1 1 49 LEU C    C  -2.065  -3.999   1.898 1.00 . A A . 322 LEU C    1 1 
       19 20223 1 1 49 LEU CA   C  -3.313  -3.273   1.386 1.00 . A A . 322 LEU CA   1 1 
       19 20224 1 1 49 LEU CB   C  -2.969  -1.842   0.913 1.00 . A A . 322 LEU CB   1 1 
       19 20225 1 1 49 LEU CD1  C  -0.484  -1.730   0.353 1.00 . A A . 322 LEU CD1  1 1 
       19 20226 1 1 49 LEU CD2  C  -2.032  -2.992  -1.169 1.00 . A A . 322 LEU CD2  1 1 
       19 20227 1 1 49 LEU CG   C  -1.907  -1.789  -0.223 1.00 . A A . 322 LEU CG   1 1 
       19 20228 1 1 49 LEU H    H  -4.183  -2.488   3.208 1.00 . A A . 322 LEU H    1 1 
       19 20229 1 1 49 LEU HA   H  -3.733  -3.833   0.568 1.00 . A A . 322 LEU HA   1 1 
       19 20230 1 1 49 LEU HB2  H  -3.877  -1.380   0.552 1.00 . A A . 322 LEU HB2  1 1 
       19 20231 1 1 49 LEU HB3  H  -2.612  -1.276   1.761 1.00 . A A . 322 LEU HB3  1 1 
       19 20232 1 1 49 LEU HD11 H   0.213  -1.513  -0.442 1.00 . A A . 322 LEU HD11 1 1 
       19 20233 1 1 49 LEU HD12 H  -0.227  -2.673   0.801 1.00 . A A . 322 LEU HD12 1 1 
       19 20234 1 1 49 LEU HD13 H  -0.425  -0.950   1.099 1.00 . A A . 322 LEU HD13 1 1 
       19 20235 1 1 49 LEU HD21 H  -3.055  -3.081  -1.508 1.00 . A A . 322 LEU HD21 1 1 
       19 20236 1 1 49 LEU HD22 H  -1.740  -3.894  -0.659 1.00 . A A . 322 LEU HD22 1 1 
       19 20237 1 1 49 LEU HD23 H  -1.388  -2.840  -2.022 1.00 . A A . 322 LEU HD23 1 1 
       19 20238 1 1 49 LEU HG   H  -2.070  -0.884  -0.796 1.00 . A A . 322 LEU HG   1 1 
       19 20239 1 1 49 LEU N    N  -4.330  -3.146   2.486 1.00 . A A . 322 LEU N    1 1 
       19 20240 1 1 49 LEU O    O  -1.355  -3.511   2.752 1.00 . A A . 322 LEU O    1 1 
       19 20241 1 1 50 SER C    C   0.492  -5.825   0.666 1.00 . A A . 323 SER C    1 1 
       19 20242 1 1 50 SER CA   C  -0.568  -5.936   1.767 1.00 . A A . 323 SER CA   1 1 
       19 20243 1 1 50 SER CB   C  -0.949  -7.409   1.983 1.00 . A A . 323 SER CB   1 1 
       19 20244 1 1 50 SER H    H  -2.366  -5.522   0.654 1.00 . A A . 323 SER H    1 1 
       19 20245 1 1 50 SER HA   H  -0.159  -5.529   2.681 1.00 . A A . 323 SER HA   1 1 
       19 20246 1 1 50 SER HB2  H  -1.161  -7.586   3.024 1.00 . A A . 323 SER HB2  1 1 
       19 20247 1 1 50 SER HB3  H  -1.830  -7.642   1.402 1.00 . A A . 323 SER HB3  1 1 
       19 20248 1 1 50 SER HG   H   0.910  -7.683   1.485 1.00 . A A . 323 SER HG   1 1 
       19 20249 1 1 50 SER N    N  -1.782  -5.162   1.355 1.00 . A A . 323 SER N    1 1 
       19 20250 1 1 50 SER O    O   0.183  -5.605  -0.490 1.00 . A A . 323 SER O    1 1 
       19 20251 1 1 50 SER OG   O   0.133  -8.239   1.582 1.00 . A A . 323 SER OG   1 1 
       19 20252 1 1 51 ILE C    C   3.998  -6.775   0.366 1.00 . A A . 324 ILE C    1 1 
       19 20253 1 1 51 ILE CA   C   2.846  -5.820   0.021 1.00 . A A . 324 ILE CA   1 1 
       19 20254 1 1 51 ILE CB   C   3.383  -4.376   0.038 1.00 . A A . 324 ILE CB   1 1 
       19 20255 1 1 51 ILE CD1  C   4.626  -4.458   2.268 1.00 . A A . 324 ILE CD1  1 1 
       19 20256 1 1 51 ILE CG1  C   3.453  -3.840   1.486 1.00 . A A . 324 ILE CG1  1 1 
       19 20257 1 1 51 ILE CG2  C   2.468  -3.468  -0.789 1.00 . A A . 324 ILE CG2  1 1 
       19 20258 1 1 51 ILE H    H   1.963  -6.096   1.965 1.00 . A A . 324 ILE H    1 1 
       19 20259 1 1 51 ILE HA   H   2.473  -6.054  -0.965 1.00 . A A . 324 ILE HA   1 1 
       19 20260 1 1 51 ILE HB   H   4.366  -4.360  -0.397 1.00 . A A . 324 ILE HB   1 1 
       19 20261 1 1 51 ILE HD11 H   5.111  -3.684   2.845 1.00 . A A . 324 ILE HD11 1 1 
       19 20262 1 1 51 ILE HD12 H   5.342  -4.902   1.593 1.00 . A A . 324 ILE HD12 1 1 
       19 20263 1 1 51 ILE HD13 H   4.247  -5.213   2.939 1.00 . A A . 324 ILE HD13 1 1 
       19 20264 1 1 51 ILE HG12 H   3.579  -2.768   1.460 1.00 . A A . 324 ILE HG12 1 1 
       19 20265 1 1 51 ILE HG13 H   2.538  -4.071   1.997 1.00 . A A . 324 ILE HG13 1 1 
       19 20266 1 1 51 ILE HG21 H   2.748  -2.430  -0.636 1.00 . A A . 324 ILE HG21 1 1 
       19 20267 1 1 51 ILE HG22 H   1.445  -3.615  -0.483 1.00 . A A . 324 ILE HG22 1 1 
       19 20268 1 1 51 ILE HG23 H   2.568  -3.716  -1.834 1.00 . A A . 324 ILE HG23 1 1 
       19 20269 1 1 51 ILE N    N   1.744  -5.948   1.024 1.00 . A A . 324 ILE N    1 1 
       19 20270 1 1 51 ILE O    O   4.262  -7.064   1.516 1.00 . A A . 324 ILE O    1 1 
       19 20271 1 1 52 THR C    C   7.160  -7.357  -0.483 1.00 . A A . 325 THR C    1 1 
       19 20272 1 1 52 THR CA   C   5.856  -8.167  -0.396 1.00 . A A . 325 THR CA   1 1 
       19 20273 1 1 52 THR CB   C   5.854  -9.276  -1.461 1.00 . A A . 325 THR CB   1 1 
       19 20274 1 1 52 THR CG2  C   7.204 -10.003  -1.474 1.00 . A A . 325 THR CG2  1 1 
       19 20275 1 1 52 THR H    H   4.471  -6.987  -1.552 1.00 . A A . 325 THR H    1 1 
       19 20276 1 1 52 THR HA   H   5.777  -8.613   0.587 1.00 . A A . 325 THR HA   1 1 
       19 20277 1 1 52 THR HB   H   5.671  -8.843  -2.436 1.00 . A A . 325 THR HB   1 1 
       19 20278 1 1 52 THR HG1  H   5.216 -10.917  -0.636 1.00 . A A . 325 THR HG1  1 1 
       19 20279 1 1 52 THR HG21 H   7.097 -10.953  -1.977 1.00 . A A . 325 THR HG21 1 1 
       19 20280 1 1 52 THR HG22 H   7.532 -10.169  -0.459 1.00 . A A . 325 THR HG22 1 1 
       19 20281 1 1 52 THR HG23 H   7.932  -9.400  -1.993 1.00 . A A . 325 THR HG23 1 1 
       19 20282 1 1 52 THR N    N   4.699  -7.249  -0.636 1.00 . A A . 325 THR N    1 1 
       19 20283 1 1 52 THR O    O   7.479  -6.787  -1.509 1.00 . A A . 325 THR O    1 1 
       19 20284 1 1 52 THR OG1  O   4.829 -10.211  -1.158 1.00 . A A . 325 THR OG1  1 1 
       19 20285 1 1 53 ILE C    C  10.269  -7.377   1.301 1.00 . A A . 326 ILE C    1 1 
       19 20286 1 1 53 ILE CA   C   9.208  -6.549   0.574 1.00 . A A . 326 ILE CA   1 1 
       19 20287 1 1 53 ILE CB   C   9.019  -5.212   1.301 1.00 . A A . 326 ILE CB   1 1 
       19 20288 1 1 53 ILE CD1  C   7.729  -3.070   1.278 1.00 . A A . 326 ILE CD1  1 1 
       19 20289 1 1 53 ILE CG1  C   8.108  -4.310   0.466 1.00 . A A . 326 ILE CG1  1 1 
       19 20290 1 1 53 ILE CG2  C  10.379  -4.526   1.492 1.00 . A A . 326 ILE CG2  1 1 
       19 20291 1 1 53 ILE H    H   7.641  -7.780   1.397 1.00 . A A . 326 ILE H    1 1 
       19 20292 1 1 53 ILE HA   H   9.528  -6.367  -0.443 1.00 . A A . 326 ILE HA   1 1 
       19 20293 1 1 53 ILE HB   H   8.568  -5.391   2.267 1.00 . A A . 326 ILE HB   1 1 
       19 20294 1 1 53 ILE HD11 H   8.591  -2.426   1.369 1.00 . A A . 326 ILE HD11 1 1 
       19 20295 1 1 53 ILE HD12 H   7.399  -3.371   2.262 1.00 . A A . 326 ILE HD12 1 1 
       19 20296 1 1 53 ILE HD13 H   6.934  -2.541   0.777 1.00 . A A . 326 ILE HD13 1 1 
       19 20297 1 1 53 ILE HG12 H   8.627  -4.008  -0.432 1.00 . A A . 326 ILE HG12 1 1 
       19 20298 1 1 53 ILE HG13 H   7.212  -4.848   0.199 1.00 . A A . 326 ILE HG13 1 1 
       19 20299 1 1 53 ILE HG21 H  10.947  -5.053   2.243 1.00 . A A . 326 ILE HG21 1 1 
       19 20300 1 1 53 ILE HG22 H  10.228  -3.505   1.811 1.00 . A A . 326 ILE HG22 1 1 
       19 20301 1 1 53 ILE HG23 H  10.920  -4.534   0.558 1.00 . A A . 326 ILE HG23 1 1 
       19 20302 1 1 53 ILE N    N   7.919  -7.311   0.584 1.00 . A A . 326 ILE N    1 1 
       19 20303 1 1 53 ILE O    O  10.048  -7.855   2.397 1.00 . A A . 326 ILE O    1 1 
       19 20304 1 1 54 ASP C    C  11.884  -9.631   1.953 1.00 . A A . 327 ASP C    1 1 
       19 20305 1 1 54 ASP CA   C  12.493  -8.368   1.343 1.00 . A A . 327 ASP CA   1 1 
       19 20306 1 1 54 ASP CB   C  13.167  -7.542   2.442 1.00 . A A . 327 ASP CB   1 1 
       19 20307 1 1 54 ASP CG   C  14.301  -8.354   3.073 1.00 . A A . 327 ASP CG   1 1 
       19 20308 1 1 54 ASP H    H  11.566  -7.168  -0.191 1.00 . A A . 327 ASP H    1 1 
       19 20309 1 1 54 ASP HA   H  13.222  -8.648   0.601 1.00 . A A . 327 ASP HA   1 1 
       19 20310 1 1 54 ASP HB2  H  13.569  -6.634   2.014 1.00 . A A . 327 ASP HB2  1 1 
       19 20311 1 1 54 ASP HB3  H  12.442  -7.290   3.201 1.00 . A A . 327 ASP HB3  1 1 
       19 20312 1 1 54 ASP N    N  11.415  -7.558   0.695 1.00 . A A . 327 ASP N    1 1 
       19 20313 1 1 54 ASP O    O  12.407 -10.200   2.890 1.00 . A A . 327 ASP O    1 1 
       19 20314 1 1 54 ASP OD1  O  14.871  -9.178   2.378 1.00 . A A . 327 ASP OD1  1 1 
       19 20315 1 1 54 ASP OD2  O  14.578  -8.137   4.242 1.00 . A A . 327 ASP OD2  1 1 
       19 20316 1 1 55 GLY C    C   9.167 -10.899   3.097 1.00 . A A . 328 GLY C    1 1 
       19 20317 1 1 55 GLY CA   C  10.115 -11.292   1.963 1.00 . A A . 328 GLY CA   1 1 
       19 20318 1 1 55 GLY H    H  10.375  -9.589   0.669 1.00 . A A . 328 GLY H    1 1 
       19 20319 1 1 55 GLY HA2  H   9.553 -11.774   1.175 1.00 . A A . 328 GLY HA2  1 1 
       19 20320 1 1 55 GLY HA3  H  10.861 -11.975   2.342 1.00 . A A . 328 GLY HA3  1 1 
       19 20321 1 1 55 GLY N    N  10.775 -10.069   1.423 1.00 . A A . 328 GLY N    1 1 
       19 20322 1 1 55 GLY O    O   8.020 -11.296   3.126 1.00 . A A . 328 GLY O    1 1 
       19 20323 1 1 56 GLU C    C   7.494  -9.052   4.614 1.00 . A A . 329 GLU C    1 1 
       19 20324 1 1 56 GLU CA   C   8.759  -9.713   5.168 1.00 . A A . 329 GLU CA   1 1 
       19 20325 1 1 56 GLU CB   C   9.516  -8.725   6.082 1.00 . A A . 329 GLU CB   1 1 
       19 20326 1 1 56 GLU CD   C  11.369 -10.323   6.595 1.00 . A A . 329 GLU CD   1 1 
       19 20327 1 1 56 GLU CG   C  10.241  -9.485   7.197 1.00 . A A . 329 GLU CG   1 1 
       19 20328 1 1 56 GLU H    H  10.567  -9.815   3.999 1.00 . A A . 329 GLU H    1 1 
       19 20329 1 1 56 GLU HA   H   8.474 -10.591   5.728 1.00 . A A . 329 GLU HA   1 1 
       19 20330 1 1 56 GLU HB2  H  10.242  -8.180   5.494 1.00 . A A . 329 GLU HB2  1 1 
       19 20331 1 1 56 GLU HB3  H   8.821  -8.025   6.525 1.00 . A A . 329 GLU HB3  1 1 
       19 20332 1 1 56 GLU HG2  H  10.653  -8.778   7.902 1.00 . A A . 329 GLU HG2  1 1 
       19 20333 1 1 56 GLU HG3  H   9.540 -10.132   7.706 1.00 . A A . 329 GLU HG3  1 1 
       19 20334 1 1 56 GLU N    N   9.638 -10.123   4.037 1.00 . A A . 329 GLU N    1 1 
       19 20335 1 1 56 GLU O    O   7.550  -8.121   3.836 1.00 . A A . 329 GLU O    1 1 
       19 20336 1 1 56 GLU OE1  O  12.152  -9.771   5.842 1.00 . A A . 329 GLU OE1  1 1 
       19 20337 1 1 56 GLU OE2  O  11.427 -11.505   6.894 1.00 . A A . 329 GLU OE2  1 1 
       19 20338 1 1 57 THR C    C   4.614  -7.831   5.475 1.00 . A A . 330 THR C    1 1 
       19 20339 1 1 57 THR CA   C   5.065  -8.953   4.534 1.00 . A A . 330 THR CA   1 1 
       19 20340 1 1 57 THR CB   C   3.991 -10.046   4.492 1.00 . A A . 330 THR CB   1 1 
       19 20341 1 1 57 THR CG2  C   3.976 -10.815   5.816 1.00 . A A . 330 THR CG2  1 1 
       19 20342 1 1 57 THR H    H   6.343 -10.287   5.652 1.00 . A A . 330 THR H    1 1 
       19 20343 1 1 57 THR HA   H   5.201  -8.552   3.540 1.00 . A A . 330 THR HA   1 1 
       19 20344 1 1 57 THR HB   H   4.209 -10.730   3.688 1.00 . A A . 330 THR HB   1 1 
       19 20345 1 1 57 THR HG1  H   2.364  -9.189   5.128 1.00 . A A . 330 THR HG1  1 1 
       19 20346 1 1 57 THR HG21 H   3.896 -10.120   6.638 1.00 . A A . 330 THR HG21 1 1 
       19 20347 1 1 57 THR HG22 H   4.889 -11.384   5.913 1.00 . A A . 330 THR HG22 1 1 
       19 20348 1 1 57 THR HG23 H   3.130 -11.487   5.829 1.00 . A A . 330 THR HG23 1 1 
       19 20349 1 1 57 THR N    N   6.352  -9.536   5.020 1.00 . A A . 330 THR N    1 1 
       19 20350 1 1 57 THR O    O   4.733  -7.934   6.681 1.00 . A A . 330 THR O    1 1 
       19 20351 1 1 57 THR OG1  O   2.721  -9.448   4.275 1.00 . A A . 330 THR OG1  1 1 
       19 20352 1 1 58 LYS C    C   2.229  -5.201   5.242 1.00 . A A . 331 LYS C    1 1 
       19 20353 1 1 58 LYS CA   C   3.596  -5.631   5.785 1.00 . A A . 331 LYS CA   1 1 
       19 20354 1 1 58 LYS CB   C   4.615  -4.462   5.713 1.00 . A A . 331 LYS CB   1 1 
       19 20355 1 1 58 LYS CD   C   3.776  -3.243   7.740 1.00 . A A . 331 LYS CD   1 1 
       19 20356 1 1 58 LYS CE   C   4.181  -2.600   9.072 1.00 . A A . 331 LYS CE   1 1 
       19 20357 1 1 58 LYS CG   C   4.978  -3.964   7.123 1.00 . A A . 331 LYS CG   1 1 
       19 20358 1 1 58 LYS H    H   3.983  -6.707   3.960 1.00 . A A . 331 LYS H    1 1 
       19 20359 1 1 58 LYS HA   H   3.475  -5.966   6.808 1.00 . A A . 331 LYS HA   1 1 
       19 20360 1 1 58 LYS HB2  H   5.513  -4.811   5.224 1.00 . A A . 331 LYS HB2  1 1 
       19 20361 1 1 58 LYS HB3  H   4.202  -3.641   5.144 1.00 . A A . 331 LYS HB3  1 1 
       19 20362 1 1 58 LYS HD2  H   3.429  -2.477   7.062 1.00 . A A . 331 LYS HD2  1 1 
       19 20363 1 1 58 LYS HD3  H   2.983  -3.954   7.915 1.00 . A A . 331 LYS HD3  1 1 
       19 20364 1 1 58 LYS HE2  H   5.153  -2.137   8.973 1.00 . A A . 331 LYS HE2  1 1 
       19 20365 1 1 58 LYS HE3  H   3.454  -1.849   9.342 1.00 . A A . 331 LYS HE3  1 1 
       19 20366 1 1 58 LYS HG2  H   5.252  -4.804   7.744 1.00 . A A . 331 LYS HG2  1 1 
       19 20367 1 1 58 LYS HG3  H   5.809  -3.279   7.057 1.00 . A A . 331 LYS HG3  1 1 
       19 20368 1 1 58 LYS HZ1  H   3.560  -3.406  10.890 1.00 . A A . 331 LYS HZ1  1 1 
       19 20369 1 1 58 LYS HZ2  H   5.195  -3.692  10.530 1.00 . A A . 331 LYS HZ2  1 1 
       19 20370 1 1 58 LYS HZ3  H   3.980  -4.568   9.728 1.00 . A A . 331 LYS HZ3  1 1 
       19 20371 1 1 58 LYS N    N   4.080  -6.762   4.935 1.00 . A A . 331 LYS N    1 1 
       19 20372 1 1 58 LYS NZ   N   4.233  -3.645  10.135 1.00 . A A . 331 LYS NZ   1 1 
       19 20373 1 1 58 LYS O    O   1.972  -5.304   4.059 1.00 . A A . 331 LYS O    1 1 
       19 20374 1 1 59 VAL C    C  -0.450  -3.039   6.310 1.00 . A A . 332 VAL C    1 1 
       19 20375 1 1 59 VAL CA   C  -0.014  -4.325   5.604 1.00 . A A . 332 VAL CA   1 1 
       19 20376 1 1 59 VAL CB   C  -1.013  -5.451   5.899 1.00 . A A . 332 VAL CB   1 1 
       19 20377 1 1 59 VAL CG1  C  -2.256  -5.292   5.018 1.00 . A A . 332 VAL CG1  1 1 
       19 20378 1 1 59 VAL CG2  C  -0.352  -6.800   5.598 1.00 . A A . 332 VAL CG2  1 1 
       19 20379 1 1 59 VAL H    H   1.563  -4.676   7.042 1.00 . A A . 332 VAL H    1 1 
       19 20380 1 1 59 VAL HA   H   0.016  -4.143   4.541 1.00 . A A . 332 VAL HA   1 1 
       19 20381 1 1 59 VAL HB   H  -1.300  -5.415   6.940 1.00 . A A . 332 VAL HB   1 1 
       19 20382 1 1 59 VAL HG11 H  -2.597  -4.270   5.051 1.00 . A A . 332 VAL HG11 1 1 
       19 20383 1 1 59 VAL HG12 H  -3.035  -5.945   5.379 1.00 . A A . 332 VAL HG12 1 1 
       19 20384 1 1 59 VAL HG13 H  -2.010  -5.557   4.001 1.00 . A A . 332 VAL HG13 1 1 
       19 20385 1 1 59 VAL HG21 H   0.199  -6.732   4.672 1.00 . A A . 332 VAL HG21 1 1 
       19 20386 1 1 59 VAL HG22 H  -1.112  -7.564   5.509 1.00 . A A . 332 VAL HG22 1 1 
       19 20387 1 1 59 VAL HG23 H   0.322  -7.056   6.400 1.00 . A A . 332 VAL HG23 1 1 
       19 20388 1 1 59 VAL N    N   1.342  -4.739   6.089 1.00 . A A . 332 VAL N    1 1 
       19 20389 1 1 59 VAL O    O   0.061  -2.688   7.356 1.00 . A A . 332 VAL O    1 1 
       19 20390 1 1 60 PHE C    C  -3.370  -0.924   6.180 1.00 . A A . 333 PHE C    1 1 
       19 20391 1 1 60 PHE CA   C  -1.851  -1.043   6.347 1.00 . A A . 333 PHE CA   1 1 
       19 20392 1 1 60 PHE CB   C  -1.145   0.139   5.652 1.00 . A A . 333 PHE CB   1 1 
       19 20393 1 1 60 PHE CD1  C   0.276  -1.129   4.012 1.00 . A A . 333 PHE CD1  1 1 
       19 20394 1 1 60 PHE CD2  C   1.375   0.062   5.811 1.00 . A A . 333 PHE CD2  1 1 
       19 20395 1 1 60 PHE CE1  C   1.518  -1.564   3.542 1.00 . A A . 333 PHE CE1  1 1 
       19 20396 1 1 60 PHE CE2  C   2.618  -0.376   5.341 1.00 . A A . 333 PHE CE2  1 1 
       19 20397 1 1 60 PHE CG   C   0.204  -0.314   5.145 1.00 . A A . 333 PHE CG   1 1 
       19 20398 1 1 60 PHE CZ   C   2.690  -1.188   4.206 1.00 . A A . 333 PHE CZ   1 1 
       19 20399 1 1 60 PHE H    H  -1.767  -2.624   4.883 1.00 . A A . 333 PHE H    1 1 
       19 20400 1 1 60 PHE HA   H  -1.614  -1.038   7.399 1.00 . A A . 333 PHE HA   1 1 
       19 20401 1 1 60 PHE HB2  H  -1.740   0.486   4.817 1.00 . A A . 333 PHE HB2  1 1 
       19 20402 1 1 60 PHE HB3  H  -1.011   0.946   6.355 1.00 . A A . 333 PHE HB3  1 1 
       19 20403 1 1 60 PHE HD1  H  -0.628  -1.417   3.499 1.00 . A A . 333 PHE HD1  1 1 
       19 20404 1 1 60 PHE HD2  H   1.320   0.692   6.686 1.00 . A A . 333 PHE HD2  1 1 
       19 20405 1 1 60 PHE HE1  H   1.572  -2.186   2.669 1.00 . A A . 333 PHE HE1  1 1 
       19 20406 1 1 60 PHE HE2  H   3.522  -0.088   5.852 1.00 . A A . 333 PHE HE2  1 1 
       19 20407 1 1 60 PHE HZ   H   3.648  -1.526   3.842 1.00 . A A . 333 PHE HZ   1 1 
       19 20408 1 1 60 PHE N    N  -1.383  -2.323   5.732 1.00 . A A . 333 PHE N    1 1 
       19 20409 1 1 60 PHE O    O  -3.916  -1.255   5.147 1.00 . A A . 333 PHE O    1 1 
       19 20410 1 1 61 HIS C    C  -5.884   1.162   6.802 1.00 . A A . 334 HIS C    1 1 
       19 20411 1 1 61 HIS CA   C  -5.540  -0.302   7.104 1.00 . A A . 334 HIS CA   1 1 
       19 20412 1 1 61 HIS CB   C  -6.164  -0.721   8.444 1.00 . A A . 334 HIS CB   1 1 
       19 20413 1 1 61 HIS CD2  C  -8.587  -1.474   9.138 1.00 . A A . 334 HIS CD2  1 1 
       19 20414 1 1 61 HIS CE1  C  -9.496  -1.475   7.172 1.00 . A A . 334 HIS CE1  1 1 
       19 20415 1 1 61 HIS CG   C  -7.615  -1.082   8.252 1.00 . A A . 334 HIS CG   1 1 
       19 20416 1 1 61 HIS H    H  -3.586  -0.188   8.013 1.00 . A A . 334 HIS H    1 1 
       19 20417 1 1 61 HIS HA   H  -5.924  -0.932   6.312 1.00 . A A . 334 HIS HA   1 1 
       19 20418 1 1 61 HIS HB2  H  -5.635  -1.580   8.829 1.00 . A A . 334 HIS HB2  1 1 
       19 20419 1 1 61 HIS HB3  H  -6.085   0.093   9.152 1.00 . A A . 334 HIS HB3  1 1 
       19 20420 1 1 61 HIS HD1  H  -7.793  -0.850   6.152 1.00 . A A . 334 HIS HD1  1 1 
       19 20421 1 1 61 HIS HD2  H  -8.452  -1.574  10.205 1.00 . A A . 334 HIS HD2  1 1 
       19 20422 1 1 61 HIS HE1  H -10.208  -1.583   6.369 1.00 . A A . 334 HIS HE1  1 1 
       19 20423 1 1 61 HIS N    N  -4.053  -0.450   7.192 1.00 . A A . 334 HIS N    1 1 
       19 20424 1 1 61 HIS ND1  N  -8.218  -1.088   7.003 1.00 . A A . 334 HIS ND1  1 1 
       19 20425 1 1 61 HIS NE2  N  -9.773  -1.722   8.455 1.00 . A A . 334 HIS NE2  1 1 
       19 20426 1 1 61 HIS O    O  -6.927   1.462   6.258 1.00 . A A . 334 HIS O    1 1 
       19 20427 1 1 62 ASP C    C  -4.268   4.040   5.848 1.00 . A A . 335 ASP C    1 1 
       19 20428 1 1 62 ASP CA   C  -5.259   3.530   6.900 1.00 . A A . 335 ASP CA   1 1 
       19 20429 1 1 62 ASP CB   C  -5.056   4.311   8.201 1.00 . A A . 335 ASP CB   1 1 
       19 20430 1 1 62 ASP CG   C  -6.073   3.845   9.243 1.00 . A A . 335 ASP CG   1 1 
       19 20431 1 1 62 ASP H    H  -4.174   1.798   7.593 1.00 . A A . 335 ASP H    1 1 
       19 20432 1 1 62 ASP HA   H  -6.268   3.680   6.544 1.00 . A A . 335 ASP HA   1 1 
       19 20433 1 1 62 ASP HB2  H  -4.055   4.139   8.571 1.00 . A A . 335 ASP HB2  1 1 
       19 20434 1 1 62 ASP HB3  H  -5.193   5.365   8.012 1.00 . A A . 335 ASP HB3  1 1 
       19 20435 1 1 62 ASP N    N  -5.007   2.073   7.156 1.00 . A A . 335 ASP N    1 1 
       19 20436 1 1 62 ASP O    O  -3.246   3.433   5.601 1.00 . A A . 335 ASP O    1 1 
       19 20437 1 1 62 ASP OD1  O  -5.934   2.732   9.723 1.00 . A A . 335 ASP OD1  1 1 
       19 20438 1 1 62 ASP OD2  O  -6.977   4.609   9.544 1.00 . A A . 335 ASP OD2  1 1 
       19 20439 1 1 63 LYS C    C  -2.442   6.370   4.882 1.00 . A A . 336 LYS C    1 1 
       19 20440 1 1 63 LYS CA   C  -3.631   5.699   4.195 1.00 . A A . 336 LYS CA   1 1 
       19 20441 1 1 63 LYS CB   C  -4.364   6.732   3.325 1.00 . A A . 336 LYS CB   1 1 
       19 20442 1 1 63 LYS CD   C  -6.824   6.080   3.203 1.00 . A A . 336 LYS CD   1 1 
       19 20443 1 1 63 LYS CE   C  -7.603   7.343   2.811 1.00 . A A . 336 LYS CE   1 1 
       19 20444 1 1 63 LYS CG   C  -5.462   6.045   2.471 1.00 . A A . 336 LYS CG   1 1 
       19 20445 1 1 63 LYS H    H  -5.388   5.631   5.444 1.00 . A A . 336 LYS H    1 1 
       19 20446 1 1 63 LYS HA   H  -3.269   4.895   3.575 1.00 . A A . 336 LYS HA   1 1 
       19 20447 1 1 63 LYS HB2  H  -4.811   7.481   3.964 1.00 . A A . 336 LYS HB2  1 1 
       19 20448 1 1 63 LYS HB3  H  -3.650   7.210   2.670 1.00 . A A . 336 LYS HB3  1 1 
       19 20449 1 1 63 LYS HD2  H  -7.402   5.209   2.926 1.00 . A A . 336 LYS HD2  1 1 
       19 20450 1 1 63 LYS HD3  H  -6.666   6.077   4.270 1.00 . A A . 336 LYS HD3  1 1 
       19 20451 1 1 63 LYS HE2  H  -7.749   7.357   1.740 1.00 . A A . 336 LYS HE2  1 1 
       19 20452 1 1 63 LYS HE3  H  -8.563   7.341   3.304 1.00 . A A . 336 LYS HE3  1 1 
       19 20453 1 1 63 LYS HG2  H  -5.548   6.559   1.522 1.00 . A A . 336 LYS HG2  1 1 
       19 20454 1 1 63 LYS HG3  H  -5.186   5.016   2.282 1.00 . A A . 336 LYS HG3  1 1 
       19 20455 1 1 63 LYS HZ1  H  -5.853   8.467   2.888 1.00 . A A . 336 LYS HZ1  1 1 
       19 20456 1 1 63 LYS HZ2  H  -6.841   8.629   4.261 1.00 . A A . 336 LYS HZ2  1 1 
       19 20457 1 1 63 LYS HZ3  H  -7.269   9.399   2.808 1.00 . A A . 336 LYS HZ3  1 1 
       19 20458 1 1 63 LYS N    N  -4.560   5.153   5.229 1.00 . A A . 336 LYS N    1 1 
       19 20459 1 1 63 LYS NZ   N  -6.833   8.551   3.222 1.00 . A A . 336 LYS NZ   1 1 
       19 20460 1 1 63 LYS O    O  -1.339   6.371   4.371 1.00 . A A . 336 LYS O    1 1 
       19 20461 1 1 64 THR C    C  -0.509   6.552   7.176 1.00 . A A . 337 THR C    1 1 
       19 20462 1 1 64 THR CA   C  -1.530   7.602   6.748 1.00 . A A . 337 THR CA   1 1 
       19 20463 1 1 64 THR CB   C  -2.060   8.308   7.995 1.00 . A A . 337 THR CB   1 1 
       19 20464 1 1 64 THR CG2  C  -0.892   8.945   8.747 1.00 . A A . 337 THR CG2  1 1 
       19 20465 1 1 64 THR H    H  -3.548   6.926   6.430 1.00 . A A . 337 THR H    1 1 
       19 20466 1 1 64 THR HA   H  -1.057   8.321   6.095 1.00 . A A . 337 THR HA   1 1 
       19 20467 1 1 64 THR HB   H  -2.546   7.587   8.637 1.00 . A A . 337 THR HB   1 1 
       19 20468 1 1 64 THR HG1  H  -3.871   9.004   7.848 1.00 . A A . 337 THR HG1  1 1 
       19 20469 1 1 64 THR HG21 H  -0.313   8.173   9.234 1.00 . A A . 337 THR HG21 1 1 
       19 20470 1 1 64 THR HG22 H  -1.271   9.634   9.487 1.00 . A A . 337 THR HG22 1 1 
       19 20471 1 1 64 THR HG23 H  -0.263   9.478   8.049 1.00 . A A . 337 THR HG23 1 1 
       19 20472 1 1 64 THR N    N  -2.652   6.938   6.034 1.00 . A A . 337 THR N    1 1 
       19 20473 1 1 64 THR O    O   0.671   6.672   6.909 1.00 . A A . 337 THR O    1 1 
       19 20474 1 1 64 THR OG1  O  -2.992   9.311   7.612 1.00 . A A . 337 THR OG1  1 1 
       19 20475 1 1 65 LYS C    C   0.909   4.068   7.144 1.00 . A A . 338 LYS C    1 1 
       19 20476 1 1 65 LYS CA   C  -0.015   4.467   8.300 1.00 . A A . 338 LYS CA   1 1 
       19 20477 1 1 65 LYS CB   C  -0.838   3.263   8.779 1.00 . A A . 338 LYS CB   1 1 
       19 20478 1 1 65 LYS CD   C  -1.023   1.639  10.675 1.00 . A A . 338 LYS CD   1 1 
       19 20479 1 1 65 LYS CE   C  -0.267   0.581  11.480 1.00 . A A . 338 LYS CE   1 1 
       19 20480 1 1 65 LYS CG   C  -0.043   2.414   9.791 1.00 . A A . 338 LYS CG   1 1 
       19 20481 1 1 65 LYS H    H  -1.908   5.450   8.054 1.00 . A A . 338 LYS H    1 1 
       19 20482 1 1 65 LYS HA   H   0.578   4.855   9.110 1.00 . A A . 338 LYS HA   1 1 
       19 20483 1 1 65 LYS HB2  H  -1.743   3.627   9.247 1.00 . A A . 338 LYS HB2  1 1 
       19 20484 1 1 65 LYS HB3  H  -1.103   2.652   7.932 1.00 . A A . 338 LYS HB3  1 1 
       19 20485 1 1 65 LYS HD2  H  -1.513   2.329  11.349 1.00 . A A . 338 LYS HD2  1 1 
       19 20486 1 1 65 LYS HD3  H  -1.763   1.161  10.054 1.00 . A A . 338 LYS HD3  1 1 
       19 20487 1 1 65 LYS HE2  H   0.177  -0.136  10.804 1.00 . A A . 338 LYS HE2  1 1 
       19 20488 1 1 65 LYS HE3  H   0.511   1.057  12.060 1.00 . A A . 338 LYS HE3  1 1 
       19 20489 1 1 65 LYS HG2  H   0.588   1.717   9.258 1.00 . A A . 338 LYS HG2  1 1 
       19 20490 1 1 65 LYS HG3  H   0.567   3.047  10.415 1.00 . A A . 338 LYS HG3  1 1 
       19 20491 1 1 65 LYS HZ1  H  -1.437  -1.058  12.012 1.00 . A A . 338 LYS HZ1  1 1 
       19 20492 1 1 65 LYS HZ2  H  -2.085   0.439  12.485 1.00 . A A . 338 LYS HZ2  1 1 
       19 20493 1 1 65 LYS HZ3  H  -0.772  -0.227  13.332 1.00 . A A . 338 LYS HZ3  1 1 
       19 20494 1 1 65 LYS N    N  -0.952   5.525   7.845 1.00 . A A . 338 LYS N    1 1 
       19 20495 1 1 65 LYS NZ   N  -1.211  -0.119  12.397 1.00 . A A . 338 LYS NZ   1 1 
       19 20496 1 1 65 LYS O    O   2.101   3.913   7.319 1.00 . A A . 338 LYS O    1 1 
       19 20497 1 1 66 PHE C    C   2.280   4.658   4.611 1.00 . A A . 339 PHE C    1 1 
       19 20498 1 1 66 PHE CA   C   1.249   3.553   4.806 1.00 . A A . 339 PHE CA   1 1 
       19 20499 1 1 66 PHE CB   C   0.417   3.418   3.531 1.00 . A A . 339 PHE CB   1 1 
       19 20500 1 1 66 PHE CD1  C   1.808   1.650   2.405 1.00 . A A . 339 PHE CD1  1 1 
       19 20501 1 1 66 PHE CD2  C   1.645   3.826   1.357 1.00 . A A . 339 PHE CD2  1 1 
       19 20502 1 1 66 PHE CE1  C   2.634   1.206   1.364 1.00 . A A . 339 PHE CE1  1 1 
       19 20503 1 1 66 PHE CE2  C   2.473   3.385   0.314 1.00 . A A . 339 PHE CE2  1 1 
       19 20504 1 1 66 PHE CG   C   1.313   2.955   2.402 1.00 . A A . 339 PHE CG   1 1 
       19 20505 1 1 66 PHE CZ   C   2.968   2.071   0.318 1.00 . A A . 339 PHE CZ   1 1 
       19 20506 1 1 66 PHE H    H  -0.585   4.063   5.827 1.00 . A A . 339 PHE H    1 1 
       19 20507 1 1 66 PHE HA   H   1.752   2.620   5.015 1.00 . A A . 339 PHE HA   1 1 
       19 20508 1 1 66 PHE HB2  H  -0.369   2.694   3.689 1.00 . A A . 339 PHE HB2  1 1 
       19 20509 1 1 66 PHE HB3  H  -0.018   4.373   3.280 1.00 . A A . 339 PHE HB3  1 1 
       19 20510 1 1 66 PHE HD1  H   1.555   0.986   3.211 1.00 . A A . 339 PHE HD1  1 1 
       19 20511 1 1 66 PHE HD2  H   1.265   4.836   1.355 1.00 . A A . 339 PHE HD2  1 1 
       19 20512 1 1 66 PHE HE1  H   3.013   0.195   1.369 1.00 . A A . 339 PHE HE1  1 1 
       19 20513 1 1 66 PHE HE2  H   2.729   4.060  -0.489 1.00 . A A . 339 PHE HE2  1 1 
       19 20514 1 1 66 PHE HZ   H   3.607   1.722  -0.487 1.00 . A A . 339 PHE HZ   1 1 
       19 20515 1 1 66 PHE N    N   0.377   3.919   5.959 1.00 . A A . 339 PHE N    1 1 
       19 20516 1 1 66 PHE O    O   3.467   4.451   4.750 1.00 . A A . 339 PHE O    1 1 
       19 20517 1 1 67 THR C    C   3.832   6.982   5.198 1.00 . A A . 340 THR C    1 1 
       19 20518 1 1 67 THR CA   C   2.778   6.974   4.085 1.00 . A A . 340 THR CA   1 1 
       19 20519 1 1 67 THR CB   C   2.009   8.294   4.108 1.00 . A A . 340 THR CB   1 1 
       19 20520 1 1 67 THR CG2  C   2.958   9.437   3.755 1.00 . A A . 340 THR CG2  1 1 
       19 20521 1 1 67 THR H    H   0.861   5.978   4.179 1.00 . A A . 340 THR H    1 1 
       19 20522 1 1 67 THR HA   H   3.269   6.862   3.131 1.00 . A A . 340 THR HA   1 1 
       19 20523 1 1 67 THR HB   H   1.605   8.459   5.095 1.00 . A A . 340 THR HB   1 1 
       19 20524 1 1 67 THR HG1  H   0.770   7.319   2.970 1.00 . A A . 340 THR HG1  1 1 
       19 20525 1 1 67 THR HG21 H   3.488   9.194   2.845 1.00 . A A . 340 THR HG21 1 1 
       19 20526 1 1 67 THR HG22 H   3.665   9.578   4.559 1.00 . A A . 340 THR HG22 1 1 
       19 20527 1 1 67 THR HG23 H   2.391  10.344   3.610 1.00 . A A . 340 THR HG23 1 1 
       19 20528 1 1 67 THR N    N   1.829   5.839   4.289 1.00 . A A . 340 THR N    1 1 
       19 20529 1 1 67 THR O    O   5.006   7.167   4.950 1.00 . A A . 340 THR O    1 1 
       19 20530 1 1 67 THR OG1  O   0.950   8.242   3.164 1.00 . A A . 340 THR OG1  1 1 
       19 20531 1 1 68 GLN C    C   5.418   5.646   7.307 1.00 . A A . 341 GLN C    1 1 
       19 20532 1 1 68 GLN CA   C   4.408   6.764   7.541 1.00 . A A . 341 GLN CA   1 1 
       19 20533 1 1 68 GLN CB   C   3.678   6.538   8.866 1.00 . A A . 341 GLN CB   1 1 
       19 20534 1 1 68 GLN CD   C   2.226   7.622  10.588 1.00 . A A . 341 GLN CD   1 1 
       19 20535 1 1 68 GLN CG   C   2.813   7.759   9.182 1.00 . A A . 341 GLN CG   1 1 
       19 20536 1 1 68 GLN H    H   2.473   6.622   6.599 1.00 . A A . 341 GLN H    1 1 
       19 20537 1 1 68 GLN HA   H   4.930   7.708   7.575 1.00 . A A . 341 GLN HA   1 1 
       19 20538 1 1 68 GLN HB2  H   3.051   5.660   8.788 1.00 . A A . 341 GLN HB2  1 1 
       19 20539 1 1 68 GLN HB3  H   4.399   6.396   9.656 1.00 . A A . 341 GLN HB3  1 1 
       19 20540 1 1 68 GLN HE21 H   3.316   9.100  11.339 1.00 . A A . 341 GLN HE21 1 1 
       19 20541 1 1 68 GLN HE22 H   2.267   8.342  12.436 1.00 . A A . 341 GLN HE22 1 1 
       19 20542 1 1 68 GLN HG2  H   3.418   8.652   9.128 1.00 . A A . 341 GLN HG2  1 1 
       19 20543 1 1 68 GLN HG3  H   2.009   7.826   8.464 1.00 . A A . 341 GLN HG3  1 1 
       19 20544 1 1 68 GLN N    N   3.424   6.775   6.420 1.00 . A A . 341 GLN N    1 1 
       19 20545 1 1 68 GLN NE2  N   2.638   8.421  11.533 1.00 . A A . 341 GLN NE2  1 1 
       19 20546 1 1 68 GLN O    O   6.610   5.857   7.384 1.00 . A A . 341 GLN O    1 1 
       19 20547 1 1 68 GLN OE1  O   1.384   6.779  10.829 1.00 . A A . 341 GLN OE1  1 1 
       19 20548 1 1 69 TYR C    C   6.997   3.812   5.793 1.00 . A A . 342 TYR C    1 1 
       19 20549 1 1 69 TYR CA   C   5.909   3.334   6.761 1.00 . A A . 342 TYR CA   1 1 
       19 20550 1 1 69 TYR CB   C   5.155   2.134   6.169 1.00 . A A . 342 TYR CB   1 1 
       19 20551 1 1 69 TYR CD1  C   7.120   0.562   6.321 1.00 . A A . 342 TYR CD1  1 1 
       19 20552 1 1 69 TYR CD2  C   6.048   0.872   4.170 1.00 . A A . 342 TYR CD2  1 1 
       19 20553 1 1 69 TYR CE1  C   8.026  -0.335   5.741 1.00 . A A . 342 TYR CE1  1 1 
       19 20554 1 1 69 TYR CE2  C   6.953  -0.024   3.589 1.00 . A A . 342 TYR CE2  1 1 
       19 20555 1 1 69 TYR CG   C   6.133   1.164   5.536 1.00 . A A . 342 TYR CG   1 1 
       19 20556 1 1 69 TYR CZ   C   7.942  -0.630   4.375 1.00 . A A . 342 TYR CZ   1 1 
       19 20557 1 1 69 TYR H    H   3.988   4.315   6.945 1.00 . A A . 342 TYR H    1 1 
       19 20558 1 1 69 TYR HA   H   6.366   3.044   7.696 1.00 . A A . 342 TYR HA   1 1 
       19 20559 1 1 69 TYR HB2  H   4.619   1.630   6.959 1.00 . A A . 342 TYR HB2  1 1 
       19 20560 1 1 69 TYR HB3  H   4.455   2.475   5.425 1.00 . A A . 342 TYR HB3  1 1 
       19 20561 1 1 69 TYR HD1  H   7.184   0.791   7.373 1.00 . A A . 342 TYR HD1  1 1 
       19 20562 1 1 69 TYR HD2  H   5.289   1.343   3.561 1.00 . A A . 342 TYR HD2  1 1 
       19 20563 1 1 69 TYR HE1  H   8.789  -0.799   6.348 1.00 . A A . 342 TYR HE1  1 1 
       19 20564 1 1 69 TYR HE2  H   6.884  -0.250   2.537 1.00 . A A . 342 TYR HE2  1 1 
       19 20565 1 1 69 TYR HH   H   9.585  -1.601   4.392 1.00 . A A . 342 TYR HH   1 1 
       19 20566 1 1 69 TYR N    N   4.956   4.461   7.010 1.00 . A A . 342 TYR N    1 1 
       19 20567 1 1 69 TYR O    O   8.158   3.478   5.930 1.00 . A A . 342 TYR O    1 1 
       19 20568 1 1 69 TYR OH   O   8.833  -1.512   3.801 1.00 . A A . 342 TYR OH   1 1 
       19 20569 1 1 70 LEU C    C   8.378   6.286   4.466 1.00 . A A . 343 LEU C    1 1 
       19 20570 1 1 70 LEU CA   C   7.659   5.090   3.855 1.00 . A A . 343 LEU CA   1 1 
       19 20571 1 1 70 LEU CB   C   6.996   5.514   2.544 1.00 . A A . 343 LEU CB   1 1 
       19 20572 1 1 70 LEU CD1  C   5.785   4.782   0.513 1.00 . A A . 343 LEU CD1  1 1 
       19 20573 1 1 70 LEU CD2  C   7.244   3.147   1.705 1.00 . A A . 343 LEU CD2  1 1 
       19 20574 1 1 70 LEU CG   C   6.280   4.332   1.882 1.00 . A A . 343 LEU CG   1 1 
       19 20575 1 1 70 LEU H    H   5.694   4.847   4.714 1.00 . A A . 343 LEU H    1 1 
       19 20576 1 1 70 LEU HA   H   8.381   4.321   3.668 1.00 . A A . 343 LEU HA   1 1 
       19 20577 1 1 70 LEU HB2  H   6.278   6.297   2.744 1.00 . A A . 343 LEU HB2  1 1 
       19 20578 1 1 70 LEU HB3  H   7.751   5.889   1.872 1.00 . A A . 343 LEU HB3  1 1 
       19 20579 1 1 70 LEU HD11 H   5.279   3.963   0.026 1.00 . A A . 343 LEU HD11 1 1 
       19 20580 1 1 70 LEU HD12 H   6.633   5.089  -0.083 1.00 . A A . 343 LEU HD12 1 1 
       19 20581 1 1 70 LEU HD13 H   5.106   5.612   0.630 1.00 . A A . 343 LEU HD13 1 1 
       19 20582 1 1 70 LEU HD21 H   8.229   3.519   1.457 1.00 . A A . 343 LEU HD21 1 1 
       19 20583 1 1 70 LEU HD22 H   6.892   2.504   0.910 1.00 . A A . 343 LEU HD22 1 1 
       19 20584 1 1 70 LEU HD23 H   7.293   2.581   2.623 1.00 . A A . 343 LEU HD23 1 1 
       19 20585 1 1 70 LEU HG   H   5.437   4.032   2.491 1.00 . A A . 343 LEU HG   1 1 
       19 20586 1 1 70 LEU N    N   6.635   4.591   4.815 1.00 . A A . 343 LEU N    1 1 
       19 20587 1 1 70 LEU O    O   9.582   6.425   4.346 1.00 . A A . 343 LEU O    1 1 
       19 20588 1 1 71 SER C    C   9.491   7.824   6.603 1.00 . A A . 344 SER C    1 1 
       19 20589 1 1 71 SER CA   C   8.324   8.323   5.756 1.00 . A A . 344 SER CA   1 1 
       19 20590 1 1 71 SER CB   C   7.327   9.065   6.645 1.00 . A A . 344 SER CB   1 1 
       19 20591 1 1 71 SER H    H   6.695   7.018   5.229 1.00 . A A . 344 SER H    1 1 
       19 20592 1 1 71 SER HA   H   8.691   8.985   4.986 1.00 . A A . 344 SER HA   1 1 
       19 20593 1 1 71 SER HB2  H   7.686  10.062   6.835 1.00 . A A . 344 SER HB2  1 1 
       19 20594 1 1 71 SER HB3  H   6.371   9.120   6.141 1.00 . A A . 344 SER HB3  1 1 
       19 20595 1 1 71 SER HG   H   6.397   8.691   8.311 1.00 . A A . 344 SER HG   1 1 
       19 20596 1 1 71 SER N    N   7.661   7.148   5.132 1.00 . A A . 344 SER N    1 1 
       19 20597 1 1 71 SER O    O  10.467   8.520   6.811 1.00 . A A . 344 SER O    1 1 
       19 20598 1 1 71 SER OG   O   7.191   8.371   7.877 1.00 . A A . 344 SER OG   1 1 
       19 20599 1 1 72 THR C    C  11.398   5.166   7.003 1.00 . A A . 345 THR C    1 1 
       19 20600 1 1 72 THR CA   C  10.511   6.033   7.903 1.00 . A A . 345 THR CA   1 1 
       19 20601 1 1 72 THR CB   C   9.934   5.205   9.065 1.00 . A A . 345 THR CB   1 1 
       19 20602 1 1 72 THR CG2  C   9.136   4.008   8.544 1.00 . A A . 345 THR CG2  1 1 
       19 20603 1 1 72 THR H    H   8.610   6.061   6.882 1.00 . A A . 345 THR H    1 1 
       19 20604 1 1 72 THR HA   H  11.111   6.837   8.311 1.00 . A A . 345 THR HA   1 1 
       19 20605 1 1 72 THR HB   H   9.276   5.833   9.651 1.00 . A A . 345 THR HB   1 1 
       19 20606 1 1 72 THR HG1  H  11.069   5.327  10.639 1.00 . A A . 345 THR HG1  1 1 
       19 20607 1 1 72 THR HG21 H   8.850   3.380   9.376 1.00 . A A . 345 THR HG21 1 1 
       19 20608 1 1 72 THR HG22 H   9.734   3.433   7.855 1.00 . A A . 345 THR HG22 1 1 
       19 20609 1 1 72 THR HG23 H   8.252   4.363   8.049 1.00 . A A . 345 THR HG23 1 1 
       19 20610 1 1 72 THR N    N   9.403   6.605   7.082 1.00 . A A . 345 THR N    1 1 
       19 20611 1 1 72 THR O    O  12.457   4.726   7.401 1.00 . A A . 345 THR O    1 1 
       19 20612 1 1 72 THR OG1  O  10.997   4.739   9.884 1.00 . A A . 345 THR OG1  1 1 
       19 20613 1 1 73 ASN C    C  11.960   4.929   3.535 1.00 . A A . 346 ASN C    1 1 
       19 20614 1 1 73 ASN CA   C  11.778   4.111   4.823 1.00 . A A . 346 ASN CA   1 1 
       19 20615 1 1 73 ASN CB   C  11.031   2.804   4.496 1.00 . A A . 346 ASN CB   1 1 
       19 20616 1 1 73 ASN CG   C  12.011   1.781   3.913 1.00 . A A . 346 ASN CG   1 1 
       19 20617 1 1 73 ASN H    H  10.111   5.310   5.481 1.00 . A A . 346 ASN H    1 1 
       19 20618 1 1 73 ASN HA   H  12.736   3.875   5.253 1.00 . A A . 346 ASN HA   1 1 
       19 20619 1 1 73 ASN HB2  H  10.592   2.408   5.398 1.00 . A A . 346 ASN HB2  1 1 
       19 20620 1 1 73 ASN HB3  H  10.253   2.998   3.775 1.00 . A A . 346 ASN HB3  1 1 
       19 20621 1 1 73 ASN HD21 H  10.938   1.479   2.267 1.00 . A A . 346 ASN HD21 1 1 
       19 20622 1 1 73 ASN HD22 H  12.374   0.580   2.374 1.00 . A A . 346 ASN HD22 1 1 
       19 20623 1 1 73 ASN N    N  10.969   4.932   5.779 1.00 . A A . 346 ASN N    1 1 
       19 20624 1 1 73 ASN ND2  N  11.752   1.234   2.756 1.00 . A A . 346 ASN ND2  1 1 
       19 20625 1 1 73 ASN O    O  11.159   4.831   2.627 1.00 . A A . 346 ASN O    1 1 
       19 20626 1 1 73 ASN OD1  O  13.018   1.475   4.518 1.00 . A A . 346 ASN OD1  1 1 
       19 20627 1 1 74 PRO C    C  13.658   5.765   1.044 1.00 . A A . 347 PRO C    1 1 
       19 20628 1 1 74 PRO CA   C  13.201   6.599   2.242 1.00 . A A . 347 PRO CA   1 1 
       19 20629 1 1 74 PRO CB   C  14.278   7.601   2.681 1.00 . A A . 347 PRO CB   1 1 
       19 20630 1 1 74 PRO CD   C  14.035   5.969   4.464 1.00 . A A . 347 PRO CD   1 1 
       19 20631 1 1 74 PRO CG   C  15.031   6.911   3.773 1.00 . A A . 347 PRO CG   1 1 
       19 20632 1 1 74 PRO HA   H  12.294   7.129   1.996 1.00 . A A . 347 PRO HA   1 1 
       19 20633 1 1 74 PRO HB2  H  14.935   7.842   1.854 1.00 . A A . 347 PRO HB2  1 1 
       19 20634 1 1 74 PRO HB3  H  13.816   8.502   3.064 1.00 . A A . 347 PRO HB3  1 1 
       19 20635 1 1 74 PRO HD2  H  14.527   5.039   4.717 1.00 . A A . 347 PRO HD2  1 1 
       19 20636 1 1 74 PRO HD3  H  13.615   6.430   5.347 1.00 . A A . 347 PRO HD3  1 1 
       19 20637 1 1 74 PRO HG2  H  15.854   6.341   3.350 1.00 . A A . 347 PRO HG2  1 1 
       19 20638 1 1 74 PRO HG3  H  15.408   7.630   4.485 1.00 . A A . 347 PRO HG3  1 1 
       19 20639 1 1 74 PRO N    N  12.980   5.753   3.449 1.00 . A A . 347 PRO N    1 1 
       19 20640 1 1 74 PRO O    O  13.812   6.265  -0.051 1.00 . A A . 347 PRO O    1 1 
       19 20641 1 1 75 ALA C    C  13.121   3.414  -0.835 1.00 . A A . 348 ALA C    1 1 
       19 20642 1 1 75 ALA CA   C  14.298   3.620   0.121 1.00 . A A . 348 ALA CA   1 1 
       19 20643 1 1 75 ALA CB   C  14.753   2.271   0.678 1.00 . A A . 348 ALA CB   1 1 
       19 20644 1 1 75 ALA H    H  13.725   4.110   2.136 1.00 . A A . 348 ALA H    1 1 
       19 20645 1 1 75 ALA HA   H  15.115   4.090  -0.406 1.00 . A A . 348 ALA HA   1 1 
       19 20646 1 1 75 ALA HB1  H  13.992   1.878   1.335 1.00 . A A . 348 ALA HB1  1 1 
       19 20647 1 1 75 ALA HB2  H  15.672   2.402   1.230 1.00 . A A . 348 ALA HB2  1 1 
       19 20648 1 1 75 ALA HB3  H  14.918   1.581  -0.136 1.00 . A A . 348 ALA HB3  1 1 
       19 20649 1 1 75 ALA N    N  13.864   4.493   1.245 1.00 . A A . 348 ALA N    1 1 
       19 20650 1 1 75 ALA O    O  13.223   3.647  -2.027 1.00 . A A . 348 ALA O    1 1 
       19 20651 1 1 76 LEU C    C  10.299   4.137  -1.675 1.00 . A A . 349 LEU C    1 1 
       19 20652 1 1 76 LEU CA   C  10.819   2.769  -1.210 1.00 . A A . 349 LEU CA   1 1 
       19 20653 1 1 76 LEU CB   C   9.698   2.036  -0.424 1.00 . A A . 349 LEU CB   1 1 
       19 20654 1 1 76 LEU CD1  C   8.397  -0.068  -0.089 1.00 . A A . 349 LEU CD1  1 1 
       19 20655 1 1 76 LEU CD2  C   9.418   0.376  -2.345 1.00 . A A . 349 LEU CD2  1 1 
       19 20656 1 1 76 LEU CG   C   9.600   0.545  -0.815 1.00 . A A . 349 LEU CG   1 1 
       19 20657 1 1 76 LEU H    H  11.930   2.806   0.636 1.00 . A A . 349 LEU H    1 1 
       19 20658 1 1 76 LEU HA   H  11.121   2.191  -2.063 1.00 . A A . 349 LEU HA   1 1 
       19 20659 1 1 76 LEU HB2  H   9.912   2.104   0.632 1.00 . A A . 349 LEU HB2  1 1 
       19 20660 1 1 76 LEU HB3  H   8.742   2.507  -0.617 1.00 . A A . 349 LEU HB3  1 1 
       19 20661 1 1 76 LEU HD11 H   7.523   0.548  -0.251 1.00 . A A . 349 LEU HD11 1 1 
       19 20662 1 1 76 LEU HD12 H   8.605  -0.127   0.968 1.00 . A A . 349 LEU HD12 1 1 
       19 20663 1 1 76 LEU HD13 H   8.214  -1.058  -0.480 1.00 . A A . 349 LEU HD13 1 1 
       19 20664 1 1 76 LEU HD21 H   8.718  -0.423  -2.552 1.00 . A A . 349 LEU HD21 1 1 
       19 20665 1 1 76 LEU HD22 H  10.369   0.133  -2.792 1.00 . A A . 349 LEU HD22 1 1 
       19 20666 1 1 76 LEU HD23 H   9.048   1.294  -2.773 1.00 . A A . 349 LEU HD23 1 1 
       19 20667 1 1 76 LEU HG   H  10.500   0.039  -0.500 1.00 . A A . 349 LEU HG   1 1 
       19 20668 1 1 76 LEU N    N  11.998   2.983  -0.325 1.00 . A A . 349 LEU N    1 1 
       19 20669 1 1 76 LEU O    O   9.883   4.307  -2.804 1.00 . A A . 349 LEU O    1 1 
       19 20670 1 1 77 GLN C    C  10.398   6.945  -2.458 1.00 . A A . 350 GLN C    1 1 
       19 20671 1 1 77 GLN CA   C   9.782   6.446  -1.144 1.00 . A A . 350 GLN CA   1 1 
       19 20672 1 1 77 GLN CB   C  10.112   7.415   0.009 1.00 . A A . 350 GLN CB   1 1 
       19 20673 1 1 77 GLN CD   C   9.412   9.564   1.084 1.00 . A A . 350 GLN CD   1 1 
       19 20674 1 1 77 GLN CG   C   8.951   8.386   0.224 1.00 . A A . 350 GLN CG   1 1 
       19 20675 1 1 77 GLN H    H  10.616   4.925   0.115 1.00 . A A . 350 GLN H    1 1 
       19 20676 1 1 77 GLN HA   H   8.710   6.382  -1.265 1.00 . A A . 350 GLN HA   1 1 
       19 20677 1 1 77 GLN HB2  H  10.265   6.844   0.912 1.00 . A A . 350 GLN HB2  1 1 
       19 20678 1 1 77 GLN HB3  H  11.010   7.972  -0.219 1.00 . A A . 350 GLN HB3  1 1 
       19 20679 1 1 77 GLN HE21 H   9.401  10.856  -0.422 1.00 . A A . 350 GLN HE21 1 1 
       19 20680 1 1 77 GLN HE22 H   9.869  11.497   1.078 1.00 . A A . 350 GLN HE22 1 1 
       19 20681 1 1 77 GLN HG2  H   8.606   8.748  -0.734 1.00 . A A . 350 GLN HG2  1 1 
       19 20682 1 1 77 GLN HG3  H   8.147   7.867   0.723 1.00 . A A . 350 GLN HG3  1 1 
       19 20683 1 1 77 GLN N    N  10.297   5.097  -0.794 1.00 . A A . 350 GLN N    1 1 
       19 20684 1 1 77 GLN NE2  N   9.574  10.737   0.534 1.00 . A A . 350 GLN NE2  1 1 
       19 20685 1 1 77 GLN O    O   9.717   7.520  -3.284 1.00 . A A . 350 GLN O    1 1 
       19 20686 1 1 77 GLN OE1  O   9.627   9.415   2.272 1.00 . A A . 350 GLN OE1  1 1 
       19 20687 1 1 78 ARG C    C  11.873   6.309  -5.084 1.00 . A A . 351 ARG C    1 1 
       19 20688 1 1 78 ARG CA   C  12.273   7.241  -3.940 1.00 . A A . 351 ARG CA   1 1 
       19 20689 1 1 78 ARG CB   C  13.793   7.324  -3.821 1.00 . A A . 351 ARG CB   1 1 
       19 20690 1 1 78 ARG CD   C  15.876   6.005  -3.506 1.00 . A A . 351 ARG CD   1 1 
       19 20691 1 1 78 ARG CG   C  14.352   5.987  -3.364 1.00 . A A . 351 ARG CG   1 1 
       19 20692 1 1 78 ARG CZ   C  17.667   4.377  -3.405 1.00 . A A . 351 ARG CZ   1 1 
       19 20693 1 1 78 ARG H    H  12.224   6.293  -2.000 1.00 . A A . 351 ARG H    1 1 
       19 20694 1 1 78 ARG HA   H  11.890   8.222  -4.150 1.00 . A A . 351 ARG HA   1 1 
       19 20695 1 1 78 ARG HB2  H  14.213   7.576  -4.782 1.00 . A A . 351 ARG HB2  1 1 
       19 20696 1 1 78 ARG HB3  H  14.055   8.086  -3.103 1.00 . A A . 351 ARG HB3  1 1 
       19 20697 1 1 78 ARG HD2  H  16.139   6.211  -4.531 1.00 . A A . 351 ARG HD2  1 1 
       19 20698 1 1 78 ARG HD3  H  16.286   6.776  -2.870 1.00 . A A . 351 ARG HD3  1 1 
       19 20699 1 1 78 ARG HE   H  15.868   4.035  -2.635 1.00 . A A . 351 ARG HE   1 1 
       19 20700 1 1 78 ARG HG2  H  14.084   5.817  -2.331 1.00 . A A . 351 ARG HG2  1 1 
       19 20701 1 1 78 ARG HG3  H  13.940   5.210  -3.976 1.00 . A A . 351 ARG HG3  1 1 
       19 20702 1 1 78 ARG HH11 H  18.056   6.139  -4.276 1.00 . A A . 351 ARG HH11 1 1 
       19 20703 1 1 78 ARG HH12 H  19.370   5.010  -4.247 1.00 . A A . 351 ARG HH12 1 1 
       19 20704 1 1 78 ARG HH21 H  17.571   2.551  -2.592 1.00 . A A . 351 ARG HH21 1 1 
       19 20705 1 1 78 ARG HH22 H  19.095   2.980  -3.295 1.00 . A A . 351 ARG HH22 1 1 
       19 20706 1 1 78 ARG N    N  11.672   6.750  -2.669 1.00 . A A . 351 ARG N    1 1 
       19 20707 1 1 78 ARG NE   N  16.431   4.681  -3.112 1.00 . A A . 351 ARG NE   1 1 
       19 20708 1 1 78 ARG NH1  N  18.423   5.243  -4.025 1.00 . A A . 351 ARG NH1  1 1 
       19 20709 1 1 78 ARG NH2  N  18.149   3.212  -3.071 1.00 . A A . 351 ARG NH2  1 1 
       19 20710 1 1 78 ARG O    O  11.744   6.727  -6.218 1.00 . A A . 351 ARG O    1 1 
       19 20711 1 1 79 ILE C    C   9.797   4.398  -6.275 1.00 . A A . 352 ILE C    1 1 
       19 20712 1 1 79 ILE CA   C  11.251   4.112  -5.887 1.00 . A A . 352 ILE CA   1 1 
       19 20713 1 1 79 ILE CB   C  11.384   2.655  -5.416 1.00 . A A . 352 ILE CB   1 1 
       19 20714 1 1 79 ILE CD1  C  13.007   0.934  -4.582 1.00 . A A . 352 ILE CD1  1 1 
       19 20715 1 1 79 ILE CG1  C  12.867   2.326  -5.204 1.00 . A A . 352 ILE CG1  1 1 
       19 20716 1 1 79 ILE CG2  C  10.801   1.717  -6.483 1.00 . A A . 352 ILE CG2  1 1 
       19 20717 1 1 79 ILE H    H  11.759   4.728  -3.878 1.00 . A A . 352 ILE H    1 1 
       19 20718 1 1 79 ILE HA   H  11.881   4.270  -6.746 1.00 . A A . 352 ILE HA   1 1 
       19 20719 1 1 79 ILE HB   H  10.846   2.524  -4.487 1.00 . A A . 352 ILE HB   1 1 
       19 20720 1 1 79 ILE HD11 H  12.474   0.904  -3.643 1.00 . A A . 352 ILE HD11 1 1 
       19 20721 1 1 79 ILE HD12 H  14.051   0.720  -4.411 1.00 . A A . 352 ILE HD12 1 1 
       19 20722 1 1 79 ILE HD13 H  12.593   0.197  -5.254 1.00 . A A . 352 ILE HD13 1 1 
       19 20723 1 1 79 ILE HG12 H  13.379   2.348  -6.155 1.00 . A A . 352 ILE HG12 1 1 
       19 20724 1 1 79 ILE HG13 H  13.304   3.055  -4.544 1.00 . A A . 352 ILE HG13 1 1 
       19 20725 1 1 79 ILE HG21 H  11.049   0.695  -6.245 1.00 . A A . 352 ILE HG21 1 1 
       19 20726 1 1 79 ILE HG22 H  11.214   1.971  -7.448 1.00 . A A . 352 ILE HG22 1 1 
       19 20727 1 1 79 ILE HG23 H   9.727   1.826  -6.513 1.00 . A A . 352 ILE HG23 1 1 
       19 20728 1 1 79 ILE N    N  11.660   5.050  -4.801 1.00 . A A . 352 ILE N    1 1 
       19 20729 1 1 79 ILE O    O   9.499   4.706  -7.412 1.00 . A A . 352 ILE O    1 1 
       19 20730 1 1 80 ILE C    C   7.333   5.969  -6.269 1.00 . A A . 353 ILE C    1 1 
       19 20731 1 1 80 ILE CA   C   7.460   4.569  -5.665 1.00 . A A . 353 ILE CA   1 1 
       19 20732 1 1 80 ILE CB   C   6.622   4.468  -4.376 1.00 . A A . 353 ILE CB   1 1 
       19 20733 1 1 80 ILE CD1  C   5.959   6.764  -3.505 1.00 . A A . 353 ILE CD1  1 1 
       19 20734 1 1 80 ILE CG1  C   6.986   5.626  -3.403 1.00 . A A . 353 ILE CG1  1 1 
       19 20735 1 1 80 ILE CG2  C   6.893   3.111  -3.697 1.00 . A A . 353 ILE CG2  1 1 
       19 20736 1 1 80 ILE H    H   9.142   4.052  -4.430 1.00 . A A . 353 ILE H    1 1 
       19 20737 1 1 80 ILE HA   H   7.110   3.838  -6.379 1.00 . A A . 353 ILE HA   1 1 
       19 20738 1 1 80 ILE HB   H   5.577   4.524  -4.632 1.00 . A A . 353 ILE HB   1 1 
       19 20739 1 1 80 ILE HD11 H   5.087   6.513  -2.919 1.00 . A A . 353 ILE HD11 1 1 
       19 20740 1 1 80 ILE HD12 H   5.668   6.903  -4.534 1.00 . A A . 353 ILE HD12 1 1 
       19 20741 1 1 80 ILE HD13 H   6.393   7.676  -3.126 1.00 . A A . 353 ILE HD13 1 1 
       19 20742 1 1 80 ILE HG12 H   6.991   5.256  -2.385 1.00 . A A . 353 ILE HG12 1 1 
       19 20743 1 1 80 ILE HG13 H   7.968   6.011  -3.642 1.00 . A A . 353 ILE HG13 1 1 
       19 20744 1 1 80 ILE HG21 H   7.048   2.348  -4.448 1.00 . A A . 353 ILE HG21 1 1 
       19 20745 1 1 80 ILE HG22 H   6.048   2.842  -3.082 1.00 . A A . 353 ILE HG22 1 1 
       19 20746 1 1 80 ILE HG23 H   7.775   3.190  -3.077 1.00 . A A . 353 ILE HG23 1 1 
       19 20747 1 1 80 ILE N    N   8.887   4.301  -5.342 1.00 . A A . 353 ILE N    1 1 
       19 20748 1 1 80 ILE O    O   8.314   6.601  -6.608 1.00 . A A . 353 ILE O    1 1 
       20 20749 1 1 16 PHE C    C -17.912   2.846   0.753 1.00 . A A . 289 PHE C    1 1 
       20 20750 1 1 16 PHE CA   C -18.314   2.285   2.117 1.00 . A A . 289 PHE CA   1 1 
       20 20751 1 1 16 PHE CB   C -18.420   0.749   2.041 1.00 . A A . 289 PHE CB   1 1 
       20 20752 1 1 16 PHE CD1  C -19.158   0.310   4.415 1.00 . A A . 289 PHE CD1  1 1 
       20 20753 1 1 16 PHE CD2  C -20.687  -0.211   2.605 1.00 . A A . 289 PHE CD2  1 1 
       20 20754 1 1 16 PHE CE1  C -20.110  -0.127   5.343 1.00 . A A . 289 PHE CE1  1 1 
       20 20755 1 1 16 PHE CE2  C -21.638  -0.650   3.533 1.00 . A A . 289 PHE CE2  1 1 
       20 20756 1 1 16 PHE CG   C -19.447   0.268   3.044 1.00 . A A . 289 PHE CG   1 1 
       20 20757 1 1 16 PHE CZ   C -21.350  -0.607   4.903 1.00 . A A . 289 PHE CZ   1 1 
       20 20758 1 1 16 PHE H    H -20.434   2.636   1.966 1.00 . A A . 289 PHE H    1 1 
       20 20759 1 1 16 PHE HA   H -17.583   2.566   2.858 1.00 . A A . 289 PHE HA   1 1 
       20 20760 1 1 16 PHE HB2  H -18.721   0.450   1.043 1.00 . A A . 289 PHE HB2  1 1 
       20 20761 1 1 16 PHE HB3  H -17.465   0.305   2.269 1.00 . A A . 289 PHE HB3  1 1 
       20 20762 1 1 16 PHE HD1  H -18.203   0.680   4.755 1.00 . A A . 289 PHE HD1  1 1 
       20 20763 1 1 16 PHE HD2  H -20.909  -0.245   1.548 1.00 . A A . 289 PHE HD2  1 1 
       20 20764 1 1 16 PHE HE1  H -19.889  -0.094   6.399 1.00 . A A . 289 PHE HE1  1 1 
       20 20765 1 1 16 PHE HE2  H -22.593  -1.018   3.194 1.00 . A A . 289 PHE HE2  1 1 
       20 20766 1 1 16 PHE HZ   H -22.083  -0.943   5.619 1.00 . A A . 289 PHE HZ   1 1 
       20 20767 1 1 16 PHE N    N -19.638   2.854   2.496 1.00 . A A . 289 PHE N    1 1 
       20 20768 1 1 16 PHE O    O -16.770   2.794   0.342 1.00 . A A . 289 PHE O    1 1 
       20 20769 1 1 17 SER C    C -17.727   5.192  -1.222 1.00 . A A . 290 SER C    1 1 
       20 20770 1 1 17 SER CA   C -18.569   3.913  -1.305 1.00 . A A . 290 SER CA   1 1 
       20 20771 1 1 17 SER CB   C -19.888   4.192  -2.046 1.00 . A A . 290 SER CB   1 1 
       20 20772 1 1 17 SER H    H -19.768   3.376   0.393 1.00 . A A . 290 SER H    1 1 
       20 20773 1 1 17 SER HA   H -18.014   3.182  -1.845 1.00 . A A . 290 SER HA   1 1 
       20 20774 1 1 17 SER HB2  H -20.202   5.209  -1.880 1.00 . A A . 290 SER HB2  1 1 
       20 20775 1 1 17 SER HB3  H -19.745   4.036  -3.109 1.00 . A A . 290 SER HB3  1 1 
       20 20776 1 1 17 SER HG   H -21.728   3.783  -1.558 1.00 . A A . 290 SER HG   1 1 
       20 20777 1 1 17 SER N    N -18.860   3.365   0.044 1.00 . A A . 290 SER N    1 1 
       20 20778 1 1 17 SER O    O -16.862   5.416  -2.045 1.00 . A A . 290 SER O    1 1 
       20 20779 1 1 17 SER OG   O -20.893   3.311  -1.561 1.00 . A A . 290 SER OG   1 1 
       20 20780 1 1 18 PRO C    C -15.991   7.201   0.765 1.00 . A A . 291 PRO C    1 1 
       20 20781 1 1 18 PRO CA   C -17.244   7.311  -0.118 1.00 . A A . 291 PRO CA   1 1 
       20 20782 1 1 18 PRO CB   C -18.289   8.227   0.521 1.00 . A A . 291 PRO CB   1 1 
       20 20783 1 1 18 PRO CD   C -18.989   5.891   0.794 1.00 . A A . 291 PRO CD   1 1 
       20 20784 1 1 18 PRO CG   C -19.135   7.317   1.368 1.00 . A A . 291 PRO CG   1 1 
       20 20785 1 1 18 PRO HA   H -16.982   7.697  -1.084 1.00 . A A . 291 PRO HA   1 1 
       20 20786 1 1 18 PRO HB2  H -17.809   8.986   1.128 1.00 . A A . 291 PRO HB2  1 1 
       20 20787 1 1 18 PRO HB3  H -18.896   8.691  -0.245 1.00 . A A . 291 PRO HB3  1 1 
       20 20788 1 1 18 PRO HD2  H -18.638   5.208   1.557 1.00 . A A . 291 PRO HD2  1 1 
       20 20789 1 1 18 PRO HD3  H -19.919   5.541   0.376 1.00 . A A . 291 PRO HD3  1 1 
       20 20790 1 1 18 PRO HG2  H -18.786   7.344   2.393 1.00 . A A . 291 PRO HG2  1 1 
       20 20791 1 1 18 PRO HG3  H -20.170   7.624   1.325 1.00 . A A . 291 PRO HG3  1 1 
       20 20792 1 1 18 PRO N    N -17.981   6.038  -0.264 1.00 . A A . 291 PRO N    1 1 
       20 20793 1 1 18 PRO O    O -14.926   7.649   0.396 1.00 . A A . 291 PRO O    1 1 
       20 20794 1 1 19 GLU C    C -14.124   5.269   2.644 1.00 . A A . 292 GLU C    1 1 
       20 20795 1 1 19 GLU CA   C -14.938   6.551   2.865 1.00 . A A . 292 GLU CA   1 1 
       20 20796 1 1 19 GLU CB   C -15.422   6.606   4.322 1.00 . A A . 292 GLU CB   1 1 
       20 20797 1 1 19 GLU CD   C -17.299   5.848   5.808 1.00 . A A . 292 GLU CD   1 1 
       20 20798 1 1 19 GLU CG   C -16.430   5.479   4.600 1.00 . A A . 292 GLU CG   1 1 
       20 20799 1 1 19 GLU H    H -16.998   6.306   2.224 1.00 . A A . 292 GLU H    1 1 
       20 20800 1 1 19 GLU HA   H -14.292   7.397   2.691 1.00 . A A . 292 GLU HA   1 1 
       20 20801 1 1 19 GLU HB2  H -14.574   6.498   4.984 1.00 . A A . 292 GLU HB2  1 1 
       20 20802 1 1 19 GLU HB3  H -15.893   7.563   4.501 1.00 . A A . 292 GLU HB3  1 1 
       20 20803 1 1 19 GLU HG2  H -17.062   5.334   3.737 1.00 . A A . 292 GLU HG2  1 1 
       20 20804 1 1 19 GLU HG3  H -15.897   4.565   4.816 1.00 . A A . 292 GLU HG3  1 1 
       20 20805 1 1 19 GLU N    N -16.120   6.643   1.941 1.00 . A A . 292 GLU N    1 1 
       20 20806 1 1 19 GLU O    O -12.934   5.310   2.386 1.00 . A A . 292 GLU O    1 1 
       20 20807 1 1 19 GLU OE1  O -16.820   5.710   6.921 1.00 . A A . 292 GLU OE1  1 1 
       20 20808 1 1 19 GLU OE2  O -18.426   6.262   5.598 1.00 . A A . 292 GLU OE2  1 1 
       20 20809 1 1 20 THR C    C -13.409   2.758   1.207 1.00 . A A . 293 THR C    1 1 
       20 20810 1 1 20 THR CA   C -14.002   2.852   2.605 1.00 . A A . 293 THR CA   1 1 
       20 20811 1 1 20 THR CB   C -14.969   1.689   2.806 1.00 . A A . 293 THR CB   1 1 
       20 20812 1 1 20 THR CG2  C -14.211   0.368   2.854 1.00 . A A . 293 THR CG2  1 1 
       20 20813 1 1 20 THR H    H -15.694   4.122   2.998 1.00 . A A . 293 THR H    1 1 
       20 20814 1 1 20 THR HA   H -13.212   2.792   3.337 1.00 . A A . 293 THR HA   1 1 
       20 20815 1 1 20 THR HB   H -15.653   1.664   1.981 1.00 . A A . 293 THR HB   1 1 
       20 20816 1 1 20 THR HG1  H -15.789   2.812   4.165 1.00 . A A . 293 THR HG1  1 1 
       20 20817 1 1 20 THR HG21 H -13.615   0.325   3.753 1.00 . A A . 293 THR HG21 1 1 
       20 20818 1 1 20 THR HG22 H -13.570   0.288   1.987 1.00 . A A . 293 THR HG22 1 1 
       20 20819 1 1 20 THR HG23 H -14.921  -0.446   2.851 1.00 . A A . 293 THR HG23 1 1 
       20 20820 1 1 20 THR N    N -14.743   4.134   2.771 1.00 . A A . 293 THR N    1 1 
       20 20821 1 1 20 THR O    O -12.277   2.355   1.028 1.00 . A A . 293 THR O    1 1 
       20 20822 1 1 20 THR OG1  O -15.684   1.869   4.021 1.00 . A A . 293 THR OG1  1 1 
       20 20823 1 1 21 MET C    C -12.415   3.860  -1.335 1.00 . A A . 294 MET C    1 1 
       20 20824 1 1 21 MET CA   C -13.651   2.972  -1.173 1.00 . A A . 294 MET CA   1 1 
       20 20825 1 1 21 MET CB   C -14.747   3.366  -2.177 1.00 . A A . 294 MET CB   1 1 
       20 20826 1 1 21 MET CE   C -17.115   1.801  -4.122 1.00 . A A . 294 MET CE   1 1 
       20 20827 1 1 21 MET CG   C -14.580   2.557  -3.468 1.00 . A A . 294 MET CG   1 1 
       20 20828 1 1 21 MET H    H -15.092   3.384   0.371 1.00 . A A . 294 MET H    1 1 
       20 20829 1 1 21 MET HA   H -13.362   1.947  -1.340 1.00 . A A . 294 MET HA   1 1 
       20 20830 1 1 21 MET HB2  H -15.712   3.155  -1.746 1.00 . A A . 294 MET HB2  1 1 
       20 20831 1 1 21 MET HB3  H -14.679   4.420  -2.404 1.00 . A A . 294 MET HB3  1 1 
       20 20832 1 1 21 MET HE1  H -18.103   2.225  -4.238 1.00 . A A . 294 MET HE1  1 1 
       20 20833 1 1 21 MET HE2  H -16.957   1.543  -3.088 1.00 . A A . 294 MET HE2  1 1 
       20 20834 1 1 21 MET HE3  H -17.026   0.912  -4.730 1.00 . A A . 294 MET HE3  1 1 
       20 20835 1 1 21 MET HG2  H -13.610   2.760  -3.898 1.00 . A A . 294 MET HG2  1 1 
       20 20836 1 1 21 MET HG3  H -14.656   1.501  -3.238 1.00 . A A . 294 MET HG3  1 1 
       20 20837 1 1 21 MET N    N -14.173   3.087   0.210 1.00 . A A . 294 MET N    1 1 
       20 20838 1 1 21 MET O    O -11.485   3.503  -2.019 1.00 . A A . 294 MET O    1 1 
       20 20839 1 1 21 MET SD   S -15.877   3.015  -4.645 1.00 . A A . 294 MET SD   1 1 
       20 20840 1 1 22 LYS C    C  -9.955   5.042  -0.431 1.00 . A A . 295 LYS C    1 1 
       20 20841 1 1 22 LYS CA   C -11.171   5.867  -0.832 1.00 . A A . 295 LYS CA   1 1 
       20 20842 1 1 22 LYS CB   C -11.297   7.097   0.074 1.00 . A A . 295 LYS CB   1 1 
       20 20843 1 1 22 LYS CD   C -12.558   9.224   0.404 1.00 . A A . 295 LYS CD   1 1 
       20 20844 1 1 22 LYS CE   C -13.514  10.225  -0.248 1.00 . A A . 295 LYS CE   1 1 
       20 20845 1 1 22 LYS CG   C -12.159   8.158  -0.615 1.00 . A A . 295 LYS CG   1 1 
       20 20846 1 1 22 LYS H    H -13.132   5.282  -0.139 1.00 . A A . 295 LYS H    1 1 
       20 20847 1 1 22 LYS HA   H -11.052   6.176  -1.861 1.00 . A A . 295 LYS HA   1 1 
       20 20848 1 1 22 LYS HB2  H -11.758   6.809   1.008 1.00 . A A . 295 LYS HB2  1 1 
       20 20849 1 1 22 LYS HB3  H -10.317   7.508   0.269 1.00 . A A . 295 LYS HB3  1 1 
       20 20850 1 1 22 LYS HD2  H -13.046   8.752   1.243 1.00 . A A . 295 LYS HD2  1 1 
       20 20851 1 1 22 LYS HD3  H -11.677   9.743   0.745 1.00 . A A . 295 LYS HD3  1 1 
       20 20852 1 1 22 LYS HE2  H -12.970  10.837  -0.954 1.00 . A A . 295 LYS HE2  1 1 
       20 20853 1 1 22 LYS HE3  H -14.297   9.691  -0.766 1.00 . A A . 295 LYS HE3  1 1 
       20 20854 1 1 22 LYS HG2  H -11.595   8.615  -1.416 1.00 . A A . 295 LYS HG2  1 1 
       20 20855 1 1 22 LYS HG3  H -13.047   7.696  -1.018 1.00 . A A . 295 LYS HG3  1 1 
       20 20856 1 1 22 LYS HZ1  H -14.788  11.753   0.365 1.00 . A A . 295 LYS HZ1  1 1 
       20 20857 1 1 22 LYS HZ2  H -13.362  11.631   1.280 1.00 . A A . 295 LYS HZ2  1 1 
       20 20858 1 1 22 LYS HZ3  H -14.613  10.503   1.498 1.00 . A A . 295 LYS HZ3  1 1 
       20 20859 1 1 22 LYS N    N -12.380   5.003  -0.702 1.00 . A A . 295 LYS N    1 1 
       20 20860 1 1 22 LYS NZ   N -14.115  11.094   0.803 1.00 . A A . 295 LYS NZ   1 1 
       20 20861 1 1 22 LYS O    O  -8.938   5.065  -1.090 1.00 . A A . 295 LYS O    1 1 
       20 20862 1 1 23 ALA C    C  -8.612   2.477  -0.117 1.00 . A A . 296 ALA C    1 1 
       20 20863 1 1 23 ALA CA   C  -8.897   3.451   1.026 1.00 . A A . 296 ALA CA   1 1 
       20 20864 1 1 23 ALA CB   C  -9.225   2.674   2.300 1.00 . A A . 296 ALA CB   1 1 
       20 20865 1 1 23 ALA H    H -10.893   4.268   1.143 1.00 . A A . 296 ALA H    1 1 
       20 20866 1 1 23 ALA HA   H  -8.033   4.078   1.191 1.00 . A A . 296 ALA HA   1 1 
       20 20867 1 1 23 ALA HB1  H  -8.415   1.996   2.521 1.00 . A A . 296 ALA HB1  1 1 
       20 20868 1 1 23 ALA HB2  H -10.137   2.114   2.157 1.00 . A A . 296 ALA HB2  1 1 
       20 20869 1 1 23 ALA HB3  H  -9.350   3.365   3.121 1.00 . A A . 296 ALA HB3  1 1 
       20 20870 1 1 23 ALA N    N -10.055   4.292   0.629 1.00 . A A . 296 ALA N    1 1 
       20 20871 1 1 23 ALA O    O  -7.477   2.183  -0.432 1.00 . A A . 296 ALA O    1 1 
       20 20872 1 1 24 ARG C    C  -8.880   1.855  -3.075 1.00 . A A . 297 ARG C    1 1 
       20 20873 1 1 24 ARG CA   C  -9.454   1.063  -1.903 1.00 . A A . 297 ARG CA   1 1 
       20 20874 1 1 24 ARG CB   C -10.799   0.468  -2.322 1.00 . A A . 297 ARG CB   1 1 
       20 20875 1 1 24 ARG CD   C -12.705  -0.955  -1.588 1.00 . A A . 297 ARG CD   1 1 
       20 20876 1 1 24 ARG CG   C -11.461  -0.195  -1.121 1.00 . A A . 297 ARG CG   1 1 
       20 20877 1 1 24 ARG CZ   C -13.134  -2.948  -2.905 1.00 . A A . 297 ARG CZ   1 1 
       20 20878 1 1 24 ARG H    H -10.551   2.263  -0.494 1.00 . A A . 297 ARG H    1 1 
       20 20879 1 1 24 ARG HA   H  -8.779   0.273  -1.621 1.00 . A A . 297 ARG HA   1 1 
       20 20880 1 1 24 ARG HB2  H -11.439   1.253  -2.699 1.00 . A A . 297 ARG HB2  1 1 
       20 20881 1 1 24 ARG HB3  H -10.641  -0.269  -3.094 1.00 . A A . 297 ARG HB3  1 1 
       20 20882 1 1 24 ARG HD2  H -13.193  -1.408  -0.741 1.00 . A A . 297 ARG HD2  1 1 
       20 20883 1 1 24 ARG HD3  H -13.386  -0.270  -2.070 1.00 . A A . 297 ARG HD3  1 1 
       20 20884 1 1 24 ARG HE   H -11.380  -2.022  -2.909 1.00 . A A . 297 ARG HE   1 1 
       20 20885 1 1 24 ARG HG2  H -10.763  -0.882  -0.666 1.00 . A A . 297 ARG HG2  1 1 
       20 20886 1 1 24 ARG HG3  H -11.746   0.560  -0.404 1.00 . A A . 297 ARG HG3  1 1 
       20 20887 1 1 24 ARG HH11 H -14.651  -2.207  -1.828 1.00 . A A . 297 ARG HH11 1 1 
       20 20888 1 1 24 ARG HH12 H -15.001  -3.648  -2.721 1.00 . A A . 297 ARG HH12 1 1 
       20 20889 1 1 24 ARG HH21 H -11.822  -3.895  -4.083 1.00 . A A . 297 ARG HH21 1 1 
       20 20890 1 1 24 ARG HH22 H -13.400  -4.603  -3.999 1.00 . A A . 297 ARG HH22 1 1 
       20 20891 1 1 24 ARG N    N  -9.647   1.995  -0.757 1.00 . A A . 297 ARG N    1 1 
       20 20892 1 1 24 ARG NE   N -12.292  -2.016  -2.550 1.00 . A A . 297 ARG NE   1 1 
       20 20893 1 1 24 ARG NH1  N -14.358  -2.933  -2.448 1.00 . A A . 297 ARG NH1  1 1 
       20 20894 1 1 24 ARG NH2  N -12.756  -3.888  -3.726 1.00 . A A . 297 ARG NH2  1 1 
       20 20895 1 1 24 ARG O    O  -8.066   1.371  -3.837 1.00 . A A . 297 ARG O    1 1 
       20 20896 1 1 25 ARG C    C  -7.345   4.258  -4.052 1.00 . A A . 298 ARG C    1 1 
       20 20897 1 1 25 ARG CA   C  -8.816   3.936  -4.320 1.00 . A A . 298 ARG CA   1 1 
       20 20898 1 1 25 ARG CB   C  -9.674   5.217  -4.358 1.00 . A A . 298 ARG CB   1 1 
       20 20899 1 1 25 ARG CD   C  -8.575   6.221  -6.393 1.00 . A A . 298 ARG CD   1 1 
       20 20900 1 1 25 ARG CG   C  -9.889   5.697  -5.804 1.00 . A A . 298 ARG CG   1 1 
       20 20901 1 1 25 ARG CZ   C  -7.960   7.904  -8.025 1.00 . A A . 298 ARG CZ   1 1 
       20 20902 1 1 25 ARG H    H  -9.961   3.435  -2.583 1.00 . A A . 298 ARG H    1 1 
       20 20903 1 1 25 ARG HA   H  -8.902   3.400  -5.253 1.00 . A A . 298 ARG HA   1 1 
       20 20904 1 1 25 ARG HB2  H -10.636   5.000  -3.914 1.00 . A A . 298 ARG HB2  1 1 
       20 20905 1 1 25 ARG HB3  H  -9.194   5.999  -3.786 1.00 . A A . 298 ARG HB3  1 1 
       20 20906 1 1 25 ARG HD2  H  -8.037   6.783  -5.643 1.00 . A A . 298 ARG HD2  1 1 
       20 20907 1 1 25 ARG HD3  H  -7.970   5.392  -6.725 1.00 . A A . 298 ARG HD3  1 1 
       20 20908 1 1 25 ARG HE   H  -9.770   7.092  -7.961 1.00 . A A . 298 ARG HE   1 1 
       20 20909 1 1 25 ARG HG2  H -10.251   4.879  -6.408 1.00 . A A . 298 ARG HG2  1 1 
       20 20910 1 1 25 ARG HG3  H -10.620   6.492  -5.809 1.00 . A A . 298 ARG HG3  1 1 
       20 20911 1 1 25 ARG HH11 H  -6.571   7.343  -6.698 1.00 . A A . 298 ARG HH11 1 1 
       20 20912 1 1 25 ARG HH12 H  -6.070   8.541  -7.843 1.00 . A A . 298 ARG HH12 1 1 
       20 20913 1 1 25 ARG HH21 H  -9.138   8.659  -9.458 1.00 . A A . 298 ARG HH21 1 1 
       20 20914 1 1 25 ARG HH22 H  -7.525   9.288  -9.406 1.00 . A A . 298 ARG HH22 1 1 
       20 20915 1 1 25 ARG N    N  -9.310   3.077  -3.215 1.00 . A A . 298 ARG N    1 1 
       20 20916 1 1 25 ARG NE   N  -8.878   7.107  -7.552 1.00 . A A . 298 ARG NE   1 1 
       20 20917 1 1 25 ARG NH1  N  -6.775   7.931  -7.480 1.00 . A A . 298 ARG NH1  1 1 
       20 20918 1 1 25 ARG NH2  N  -8.229   8.677  -9.043 1.00 . A A . 298 ARG NH2  1 1 
       20 20919 1 1 25 ARG O    O  -6.517   4.215  -4.940 1.00 . A A . 298 ARG O    1 1 
       20 20920 1 1 26 ALA C    C  -4.812   3.532  -2.678 1.00 . A A . 299 ALA C    1 1 
       20 20921 1 1 26 ALA CA   C  -5.592   4.831  -2.494 1.00 . A A . 299 ALA CA   1 1 
       20 20922 1 1 26 ALA CB   C  -5.481   5.296  -1.042 1.00 . A A . 299 ALA CB   1 1 
       20 20923 1 1 26 ALA H    H  -7.692   4.549  -2.119 1.00 . A A . 299 ALA H    1 1 
       20 20924 1 1 26 ALA HA   H  -5.204   5.590  -3.157 1.00 . A A . 299 ALA HA   1 1 
       20 20925 1 1 26 ALA HB1  H  -6.175   6.107  -0.870 1.00 . A A . 299 ALA HB1  1 1 
       20 20926 1 1 26 ALA HB2  H  -4.475   5.636  -0.849 1.00 . A A . 299 ALA HB2  1 1 
       20 20927 1 1 26 ALA HB3  H  -5.717   4.474  -0.382 1.00 . A A . 299 ALA HB3  1 1 
       20 20928 1 1 26 ALA N    N  -7.012   4.547  -2.825 1.00 . A A . 299 ALA N    1 1 
       20 20929 1 1 26 ALA O    O  -3.639   3.531  -2.997 1.00 . A A . 299 ALA O    1 1 
       20 20930 1 1 27 TRP C    C  -4.734   0.824  -4.194 1.00 . A A . 300 TRP C    1 1 
       20 20931 1 1 27 TRP CA   C  -4.821   1.107  -2.692 1.00 . A A . 300 TRP CA   1 1 
       20 20932 1 1 27 TRP CB   C  -5.651   0.007  -2.024 1.00 . A A . 300 TRP CB   1 1 
       20 20933 1 1 27 TRP CD1  C  -6.643  -0.534   0.242 1.00 . A A . 300 TRP CD1  1 1 
       20 20934 1 1 27 TRP CD2  C  -4.900   0.893   0.465 1.00 . A A . 300 TRP CD2  1 1 
       20 20935 1 1 27 TRP CE2  C  -5.386   0.597   1.771 1.00 . A A . 300 TRP CE2  1 1 
       20 20936 1 1 27 TRP CE3  C  -3.801   1.787   0.378 1.00 . A A . 300 TRP CE3  1 1 
       20 20937 1 1 27 TRP CG   C  -5.722   0.130  -0.508 1.00 . A A . 300 TRP CG   1 1 
       20 20938 1 1 27 TRP CH2  C  -3.733   2.013   2.800 1.00 . A A . 300 TRP CH2  1 1 
       20 20939 1 1 27 TRP CZ2  C  -4.812   1.145   2.916 1.00 . A A . 300 TRP CZ2  1 1 
       20 20940 1 1 27 TRP CZ3  C  -3.231   2.337   1.538 1.00 . A A . 300 TRP CZ3  1 1 
       20 20941 1 1 27 TRP H    H  -6.432   2.461  -2.270 1.00 . A A . 300 TRP H    1 1 
       20 20942 1 1 27 TRP HA   H  -3.835   1.111  -2.290 1.00 . A A . 300 TRP HA   1 1 
       20 20943 1 1 27 TRP HB2  H  -6.649   0.040  -2.420 1.00 . A A . 300 TRP HB2  1 1 
       20 20944 1 1 27 TRP HB3  H  -5.215  -0.950  -2.274 1.00 . A A . 300 TRP HB3  1 1 
       20 20945 1 1 27 TRP HD1  H  -7.416  -1.180  -0.141 1.00 . A A . 300 TRP HD1  1 1 
       20 20946 1 1 27 TRP HE1  H  -6.959  -0.640   2.312 1.00 . A A . 300 TRP HE1  1 1 
       20 20947 1 1 27 TRP HE3  H  -3.403   2.069  -0.571 1.00 . A A . 300 TRP HE3  1 1 
       20 20948 1 1 27 TRP HH2  H  -3.283   2.432   3.683 1.00 . A A . 300 TRP HH2  1 1 
       20 20949 1 1 27 TRP HZ2  H  -5.203   0.892   3.891 1.00 . A A . 300 TRP HZ2  1 1 
       20 20950 1 1 27 TRP HZ3  H  -2.392   3.011   1.454 1.00 . A A . 300 TRP HZ3  1 1 
       20 20951 1 1 27 TRP N    N  -5.481   2.423  -2.505 1.00 . A A . 300 TRP N    1 1 
       20 20952 1 1 27 TRP NE1  N  -6.433  -0.267   1.574 1.00 . A A . 300 TRP NE1  1 1 
       20 20953 1 1 27 TRP O    O  -3.982  -0.020  -4.632 1.00 . A A . 300 TRP O    1 1 
       20 20954 1 1 28 THR C    C  -4.216   2.034  -7.047 1.00 . A A . 301 THR C    1 1 
       20 20955 1 1 28 THR CA   C  -5.434   1.315  -6.462 1.00 . A A . 301 THR CA   1 1 
       20 20956 1 1 28 THR CB   C  -6.688   1.886  -7.111 1.00 . A A . 301 THR CB   1 1 
       20 20957 1 1 28 THR CG2  C  -6.752   1.447  -8.575 1.00 . A A . 301 THR CG2  1 1 
       20 20958 1 1 28 THR H    H  -6.080   2.222  -4.617 1.00 . A A . 301 THR H    1 1 
       20 20959 1 1 28 THR HA   H  -5.376   0.261  -6.670 1.00 . A A . 301 THR HA   1 1 
       20 20960 1 1 28 THR HB   H  -6.645   2.959  -7.065 1.00 . A A . 301 THR HB   1 1 
       20 20961 1 1 28 THR HG1  H  -8.266   0.760  -6.964 1.00 . A A . 301 THR HG1  1 1 
       20 20962 1 1 28 THR HG21 H  -7.681   1.781  -9.011 1.00 . A A . 301 THR HG21 1 1 
       20 20963 1 1 28 THR HG22 H  -6.695   0.369  -8.631 1.00 . A A . 301 THR HG22 1 1 
       20 20964 1 1 28 THR HG23 H  -5.923   1.880  -9.118 1.00 . A A . 301 THR HG23 1 1 
       20 20965 1 1 28 THR N    N  -5.487   1.536  -4.989 1.00 . A A . 301 THR N    1 1 
       20 20966 1 1 28 THR O    O  -3.369   1.440  -7.683 1.00 . A A . 301 THR O    1 1 
       20 20967 1 1 28 THR OG1  O  -7.837   1.421  -6.417 1.00 . A A . 301 THR OG1  1 1 
       20 20968 1 1 29 ASP C    C  -1.679   3.452  -6.996 1.00 . A A . 302 ASP C    1 1 
       20 20969 1 1 29 ASP CA   C  -2.996   4.112  -7.385 1.00 . A A . 302 ASP CA   1 1 
       20 20970 1 1 29 ASP CB   C  -3.035   5.529  -6.809 1.00 . A A . 302 ASP CB   1 1 
       20 20971 1 1 29 ASP CG   C  -4.219   6.288  -7.406 1.00 . A A . 302 ASP CG   1 1 
       20 20972 1 1 29 ASP H    H  -4.843   3.776  -6.332 1.00 . A A . 302 ASP H    1 1 
       20 20973 1 1 29 ASP HA   H  -3.072   4.159  -8.461 1.00 . A A . 302 ASP HA   1 1 
       20 20974 1 1 29 ASP HB2  H  -3.143   5.476  -5.736 1.00 . A A . 302 ASP HB2  1 1 
       20 20975 1 1 29 ASP HB3  H  -2.119   6.043  -7.055 1.00 . A A . 302 ASP HB3  1 1 
       20 20976 1 1 29 ASP N    N  -4.139   3.323  -6.841 1.00 . A A . 302 ASP N    1 1 
       20 20977 1 1 29 ASP O    O  -0.789   3.290  -7.808 1.00 . A A . 302 ASP O    1 1 
       20 20978 1 1 29 ASP OD1  O  -5.313   5.750  -7.387 1.00 . A A . 302 ASP OD1  1 1 
       20 20979 1 1 29 ASP OD2  O  -4.012   7.397  -7.871 1.00 . A A . 302 ASP OD2  1 1 
       20 20980 1 1 30 VAL C    C  -0.190   1.025  -5.918 1.00 . A A . 303 VAL C    1 1 
       20 20981 1 1 30 VAL CA   C  -0.276   2.434  -5.326 1.00 . A A . 303 VAL CA   1 1 
       20 20982 1 1 30 VAL CB   C  -0.248   2.359  -3.800 1.00 . A A . 303 VAL CB   1 1 
       20 20983 1 1 30 VAL CG1  C  -0.342   3.769  -3.208 1.00 . A A . 303 VAL CG1  1 1 
       20 20984 1 1 30 VAL CG2  C  -1.426   1.517  -3.312 1.00 . A A . 303 VAL CG2  1 1 
       20 20985 1 1 30 VAL H    H  -2.264   3.214  -5.114 1.00 . A A . 303 VAL H    1 1 
       20 20986 1 1 30 VAL HA   H   0.561   3.021  -5.672 1.00 . A A . 303 VAL HA   1 1 
       20 20987 1 1 30 VAL HB   H   0.673   1.903  -3.483 1.00 . A A . 303 VAL HB   1 1 
       20 20988 1 1 30 VAL HG11 H  -0.039   3.743  -2.171 1.00 . A A . 303 VAL HG11 1 1 
       20 20989 1 1 30 VAL HG12 H  -1.362   4.123  -3.278 1.00 . A A . 303 VAL HG12 1 1 
       20 20990 1 1 30 VAL HG13 H   0.308   4.434  -3.757 1.00 . A A . 303 VAL HG13 1 1 
       20 20991 1 1 30 VAL HG21 H  -1.209   0.472  -3.472 1.00 . A A . 303 VAL HG21 1 1 
       20 20992 1 1 30 VAL HG22 H  -2.313   1.788  -3.866 1.00 . A A . 303 VAL HG22 1 1 
       20 20993 1 1 30 VAL HG23 H  -1.586   1.695  -2.260 1.00 . A A . 303 VAL HG23 1 1 
       20 20994 1 1 30 VAL N    N  -1.541   3.073  -5.759 1.00 . A A . 303 VAL N    1 1 
       20 20995 1 1 30 VAL O    O   0.870   0.573  -6.299 1.00 . A A . 303 VAL O    1 1 
       20 20996 1 1 31 ILE C    C  -0.518  -0.959  -7.953 1.00 . A A . 304 ILE C    1 1 
       20 20997 1 1 31 ILE CA   C  -1.244  -1.050  -6.606 1.00 . A A . 304 ILE CA   1 1 
       20 20998 1 1 31 ILE CB   C  -2.689  -1.588  -6.775 1.00 . A A . 304 ILE CB   1 1 
       20 20999 1 1 31 ILE CD1  C  -4.566  -2.748  -5.574 1.00 . A A . 304 ILE CD1  1 1 
       20 21000 1 1 31 ILE CG1  C  -3.057  -2.488  -5.583 1.00 . A A . 304 ILE CG1  1 1 
       20 21001 1 1 31 ILE CG2  C  -2.846  -2.399  -8.070 1.00 . A A . 304 ILE CG2  1 1 
       20 21002 1 1 31 ILE H    H  -2.155   0.706  -5.720 1.00 . A A . 304 ILE H    1 1 
       20 21003 1 1 31 ILE HA   H  -0.680  -1.697  -5.948 1.00 . A A . 304 ILE HA   1 1 
       20 21004 1 1 31 ILE HB   H  -3.363  -0.752  -6.805 1.00 . A A . 304 ILE HB   1 1 
       20 21005 1 1 31 ILE HD11 H  -5.096  -1.813  -5.651 1.00 . A A . 304 ILE HD11 1 1 
       20 21006 1 1 31 ILE HD12 H  -4.841  -3.240  -4.652 1.00 . A A . 304 ILE HD12 1 1 
       20 21007 1 1 31 ILE HD13 H  -4.826  -3.378  -6.411 1.00 . A A . 304 ILE HD13 1 1 
       20 21008 1 1 31 ILE HG12 H  -2.534  -3.428  -5.673 1.00 . A A . 304 ILE HG12 1 1 
       20 21009 1 1 31 ILE HG13 H  -2.770  -2.006  -4.662 1.00 . A A . 304 ILE HG13 1 1 
       20 21010 1 1 31 ILE HG21 H  -2.833  -1.728  -8.915 1.00 . A A . 304 ILE HG21 1 1 
       20 21011 1 1 31 ILE HG22 H  -3.785  -2.934  -8.050 1.00 . A A . 304 ILE HG22 1 1 
       20 21012 1 1 31 ILE HG23 H  -2.033  -3.104  -8.154 1.00 . A A . 304 ILE HG23 1 1 
       20 21013 1 1 31 ILE N    N  -1.296   0.325  -6.018 1.00 . A A . 304 ILE N    1 1 
       20 21014 1 1 31 ILE O    O   0.203  -1.853  -8.347 1.00 . A A . 304 ILE O    1 1 
       20 21015 1 1 32 GLN C    C   1.449   0.629  -9.681 1.00 . A A . 305 GLN C    1 1 
       20 21016 1 1 32 GLN CA   C  -0.022   0.299  -9.952 1.00 . A A . 305 GLN CA   1 1 
       20 21017 1 1 32 GLN CB   C  -0.726   1.446 -10.687 1.00 . A A . 305 GLN CB   1 1 
       20 21018 1 1 32 GLN CD   C   0.370   0.804 -12.846 1.00 . A A . 305 GLN CD   1 1 
       20 21019 1 1 32 GLN CG   C   0.109   1.948 -11.861 1.00 . A A . 305 GLN CG   1 1 
       20 21020 1 1 32 GLN H    H  -1.272   0.841  -8.314 1.00 . A A . 305 GLN H    1 1 
       20 21021 1 1 32 GLN HA   H  -0.096  -0.610 -10.530 1.00 . A A . 305 GLN HA   1 1 
       20 21022 1 1 32 GLN HB2  H  -1.679   1.098 -11.055 1.00 . A A . 305 GLN HB2  1 1 
       20 21023 1 1 32 GLN HB3  H  -0.890   2.260  -9.995 1.00 . A A . 305 GLN HB3  1 1 
       20 21024 1 1 32 GLN HE21 H   1.633  -0.144 -11.645 1.00 . A A . 305 GLN HE21 1 1 
       20 21025 1 1 32 GLN HE22 H   1.357  -0.892 -13.143 1.00 . A A . 305 GLN HE22 1 1 
       20 21026 1 1 32 GLN HG2  H  -0.434   2.734 -12.361 1.00 . A A . 305 GLN HG2  1 1 
       20 21027 1 1 32 GLN HG3  H   1.045   2.337 -11.501 1.00 . A A . 305 GLN HG3  1 1 
       20 21028 1 1 32 GLN N    N  -0.697   0.126  -8.651 1.00 . A A . 305 GLN N    1 1 
       20 21029 1 1 32 GLN NE2  N   1.188  -0.157 -12.517 1.00 . A A . 305 GLN NE2  1 1 
       20 21030 1 1 32 GLN O    O   2.322   0.304 -10.455 1.00 . A A . 305 GLN O    1 1 
       20 21031 1 1 32 GLN OE1  O  -0.181   0.786 -13.929 1.00 . A A . 305 GLN OE1  1 1 
       20 21032 1 1 33 THR C    C   3.850   0.407  -7.650 1.00 . A A . 306 THR C    1 1 
       20 21033 1 1 33 THR CA   C   3.131   1.627  -8.238 1.00 . A A . 306 THR CA   1 1 
       20 21034 1 1 33 THR CB   C   3.127   2.760  -7.204 1.00 . A A . 306 THR CB   1 1 
       20 21035 1 1 33 THR CG2  C   4.550   3.285  -6.998 1.00 . A A . 306 THR CG2  1 1 
       20 21036 1 1 33 THR H    H   0.998   1.519  -7.965 1.00 . A A . 306 THR H    1 1 
       20 21037 1 1 33 THR HA   H   3.646   1.955  -9.128 1.00 . A A . 306 THR HA   1 1 
       20 21038 1 1 33 THR HB   H   2.747   2.388  -6.266 1.00 . A A . 306 THR HB   1 1 
       20 21039 1 1 33 THR HG1  H   2.520   4.607  -7.174 1.00 . A A . 306 THR HG1  1 1 
       20 21040 1 1 33 THR HG21 H   5.228   2.456  -6.855 1.00 . A A . 306 THR HG21 1 1 
       20 21041 1 1 33 THR HG22 H   4.574   3.922  -6.125 1.00 . A A . 306 THR HG22 1 1 
       20 21042 1 1 33 THR HG23 H   4.854   3.853  -7.865 1.00 . A A . 306 THR HG23 1 1 
       20 21043 1 1 33 THR N    N   1.723   1.271  -8.577 1.00 . A A . 306 THR N    1 1 
       20 21044 1 1 33 THR O    O   4.957   0.085  -8.034 1.00 . A A . 306 THR O    1 1 
       20 21045 1 1 33 THR OG1  O   2.296   3.815  -7.667 1.00 . A A . 306 THR OG1  1 1 
       20 21046 1 1 34 LEU C    C   4.348  -2.425  -7.195 1.00 . A A . 307 LEU C    1 1 
       20 21047 1 1 34 LEU CA   C   3.904  -1.454  -6.093 1.00 . A A . 307 LEU CA   1 1 
       20 21048 1 1 34 LEU CB   C   2.901  -2.194  -5.172 1.00 . A A . 307 LEU CB   1 1 
       20 21049 1 1 34 LEU CD1  C   4.212  -1.473  -3.101 1.00 . A A . 307 LEU CD1  1 1 
       20 21050 1 1 34 LEU CD2  C   2.155  -0.209  -3.807 1.00 . A A . 307 LEU CD2  1 1 
       20 21051 1 1 34 LEU CG   C   2.819  -1.587  -3.751 1.00 . A A . 307 LEU CG   1 1 
       20 21052 1 1 34 LEU H    H   2.353   0.013  -6.406 1.00 . A A . 307 LEU H    1 1 
       20 21053 1 1 34 LEU HA   H   4.763  -1.136  -5.536 1.00 . A A . 307 LEU HA   1 1 
       20 21054 1 1 34 LEU HB2  H   1.922  -2.142  -5.624 1.00 . A A . 307 LEU HB2  1 1 
       20 21055 1 1 34 LEU HB3  H   3.192  -3.234  -5.088 1.00 . A A . 307 LEU HB3  1 1 
       20 21056 1 1 34 LEU HD11 H   4.120  -1.600  -2.033 1.00 . A A . 307 LEU HD11 1 1 
       20 21057 1 1 34 LEU HD12 H   4.640  -0.502  -3.309 1.00 . A A . 307 LEU HD12 1 1 
       20 21058 1 1 34 LEU HD13 H   4.860  -2.238  -3.495 1.00 . A A . 307 LEU HD13 1 1 
       20 21059 1 1 34 LEU HD21 H   2.170   0.235  -2.822 1.00 . A A . 307 LEU HD21 1 1 
       20 21060 1 1 34 LEU HD22 H   1.134  -0.316  -4.134 1.00 . A A . 307 LEU HD22 1 1 
       20 21061 1 1 34 LEU HD23 H   2.691   0.426  -4.495 1.00 . A A . 307 LEU HD23 1 1 
       20 21062 1 1 34 LEU HG   H   2.207  -2.245  -3.137 1.00 . A A . 307 LEU HG   1 1 
       20 21063 1 1 34 LEU N    N   3.240  -0.268  -6.712 1.00 . A A . 307 LEU N    1 1 
       20 21064 1 1 34 LEU O    O   5.522  -2.651  -7.409 1.00 . A A . 307 LEU O    1 1 
       20 21065 1 1 35 ARG C    C   4.654  -3.372  -9.990 1.00 . A A . 308 ARG C    1 1 
       20 21066 1 1 35 ARG CA   C   3.742  -4.003  -8.936 1.00 . A A . 308 ARG CA   1 1 
       20 21067 1 1 35 ARG CB   C   2.452  -4.499  -9.597 1.00 . A A . 308 ARG CB   1 1 
       20 21068 1 1 35 ARG CD   C   1.444  -6.460 -10.783 1.00 . A A . 308 ARG CD   1 1 
       20 21069 1 1 35 ARG CG   C   2.750  -5.727 -10.469 1.00 . A A . 308 ARG CG   1 1 
       20 21070 1 1 35 ARG CZ   C   0.806  -8.392 -12.094 1.00 . A A . 308 ARG CZ   1 1 
       20 21071 1 1 35 ARG H    H   2.466  -2.834  -7.660 1.00 . A A . 308 ARG H    1 1 
       20 21072 1 1 35 ARG HA   H   4.254  -4.839  -8.485 1.00 . A A . 308 ARG HA   1 1 
       20 21073 1 1 35 ARG HB2  H   1.739  -4.766  -8.830 1.00 . A A . 308 ARG HB2  1 1 
       20 21074 1 1 35 ARG HB3  H   2.041  -3.714 -10.214 1.00 . A A . 308 ARG HB3  1 1 
       20 21075 1 1 35 ARG HD2  H   1.101  -6.978  -9.898 1.00 . A A . 308 ARG HD2  1 1 
       20 21076 1 1 35 ARG HD3  H   0.696  -5.747 -11.096 1.00 . A A . 308 ARG HD3  1 1 
       20 21077 1 1 35 ARG HE   H   2.477  -7.377 -12.436 1.00 . A A . 308 ARG HE   1 1 
       20 21078 1 1 35 ARG HG2  H   3.213  -5.408 -11.392 1.00 . A A . 308 ARG HG2  1 1 
       20 21079 1 1 35 ARG HG3  H   3.414  -6.397  -9.945 1.00 . A A . 308 ARG HG3  1 1 
       20 21080 1 1 35 ARG HH11 H  -0.396  -7.842 -10.592 1.00 . A A . 308 ARG HH11 1 1 
       20 21081 1 1 35 ARG HH12 H  -0.918  -9.220 -11.502 1.00 . A A . 308 ARG HH12 1 1 
       20 21082 1 1 35 ARG HH21 H   1.811  -9.170 -13.641 1.00 . A A . 308 ARG HH21 1 1 
       20 21083 1 1 35 ARG HH22 H   0.329  -9.967 -13.234 1.00 . A A . 308 ARG HH22 1 1 
       20 21084 1 1 35 ARG N    N   3.405  -3.019  -7.871 1.00 . A A . 308 ARG N    1 1 
       20 21085 1 1 35 ARG NE   N   1.676  -7.444 -11.876 1.00 . A A . 308 ARG NE   1 1 
       20 21086 1 1 35 ARG NH1  N  -0.252  -8.492 -11.338 1.00 . A A . 308 ARG NH1  1 1 
       20 21087 1 1 35 ARG NH2  N   0.998  -9.243 -13.065 1.00 . A A . 308 ARG NH2  1 1 
       20 21088 1 1 35 ARG O    O   5.099  -4.037 -10.904 1.00 . A A . 308 ARG O    1 1 
       20 21089 1 1 36 GLU C    C   7.287  -1.821 -10.579 1.00 . A A . 309 GLU C    1 1 
       20 21090 1 1 36 GLU CA   C   5.829  -1.474 -10.912 1.00 . A A . 309 GLU CA   1 1 
       20 21091 1 1 36 GLU CB   C   5.589   0.065 -10.936 1.00 . A A . 309 GLU CB   1 1 
       20 21092 1 1 36 GLU CD   C   7.956   0.908 -11.078 1.00 . A A . 309 GLU CD   1 1 
       20 21093 1 1 36 GLU CG   C   6.697   0.849 -10.206 1.00 . A A . 309 GLU CG   1 1 
       20 21094 1 1 36 GLU H    H   4.581  -1.566  -9.150 1.00 . A A . 309 GLU H    1 1 
       20 21095 1 1 36 GLU HA   H   5.588  -1.888 -11.884 1.00 . A A . 309 GLU HA   1 1 
       20 21096 1 1 36 GLU HB2  H   5.539   0.404 -11.961 1.00 . A A . 309 GLU HB2  1 1 
       20 21097 1 1 36 GLU HB3  H   4.646   0.273 -10.457 1.00 . A A . 309 GLU HB3  1 1 
       20 21098 1 1 36 GLU HG2  H   6.351   1.854 -10.013 1.00 . A A . 309 GLU HG2  1 1 
       20 21099 1 1 36 GLU HG3  H   6.930   0.367  -9.269 1.00 . A A . 309 GLU HG3  1 1 
       20 21100 1 1 36 GLU N    N   4.943  -2.100  -9.888 1.00 . A A . 309 GLU N    1 1 
       20 21101 1 1 36 GLU O    O   8.165  -1.693 -11.409 1.00 . A A . 309 GLU O    1 1 
       20 21102 1 1 36 GLU OE1  O   7.858   0.593 -12.253 1.00 . A A . 309 GLU OE1  1 1 
       20 21103 1 1 36 GLU OE2  O   8.998   1.267 -10.554 1.00 . A A . 309 GLU OE2  1 1 
       20 21104 1 1 37 HIS C    C   8.927  -4.032  -8.294 1.00 . A A . 310 HIS C    1 1 
       20 21105 1 1 37 HIS CA   C   8.941  -2.657  -8.981 1.00 . A A . 310 HIS CA   1 1 
       20 21106 1 1 37 HIS CB   C   9.544  -1.560  -8.076 1.00 . A A . 310 HIS CB   1 1 
       20 21107 1 1 37 HIS CD2  C   8.102  -1.468  -5.873 1.00 . A A . 310 HIS CD2  1 1 
       20 21108 1 1 37 HIS CE1  C   9.559  -2.333  -4.519 1.00 . A A . 310 HIS CE1  1 1 
       20 21109 1 1 37 HIS CG   C   9.211  -1.776  -6.622 1.00 . A A . 310 HIS CG   1 1 
       20 21110 1 1 37 HIS H    H   6.814  -2.382  -8.726 1.00 . A A . 310 HIS H    1 1 
       20 21111 1 1 37 HIS HA   H   9.549  -2.741  -9.875 1.00 . A A . 310 HIS HA   1 1 
       20 21112 1 1 37 HIS HB2  H  10.617  -1.556  -8.189 1.00 . A A . 310 HIS HB2  1 1 
       20 21113 1 1 37 HIS HB3  H   9.156  -0.600  -8.387 1.00 . A A . 310 HIS HB3  1 1 
       20 21114 1 1 37 HIS HD1  H  11.019  -2.659  -5.962 1.00 . A A . 310 HIS HD1  1 1 
       20 21115 1 1 37 HIS HD2  H   7.200  -1.005  -6.250 1.00 . A A . 310 HIS HD2  1 1 
       20 21116 1 1 37 HIS HE1  H  10.052  -2.686  -3.627 1.00 . A A . 310 HIS HE1  1 1 
       20 21117 1 1 37 HIS N    N   7.544  -2.277  -9.371 1.00 . A A . 310 HIS N    1 1 
       20 21118 1 1 37 HIS ND1  N  10.124  -2.329  -5.738 1.00 . A A . 310 HIS ND1  1 1 
       20 21119 1 1 37 HIS NE2  N   8.324  -1.821  -4.544 1.00 . A A . 310 HIS NE2  1 1 
       20 21120 1 1 37 HIS O    O   8.101  -4.872  -8.592 1.00 . A A . 310 HIS O    1 1 
       20 21121 1 1 38 LYS C    C   8.955  -5.675  -5.518 1.00 . A A . 311 LYS C    1 1 
       20 21122 1 1 38 LYS CA   C   9.895  -5.618  -6.725 1.00 . A A . 311 LYS CA   1 1 
       20 21123 1 1 38 LYS CB   C  11.329  -5.899  -6.269 1.00 . A A . 311 LYS CB   1 1 
       20 21124 1 1 38 LYS CD   C  13.608  -6.526  -7.136 1.00 . A A . 311 LYS CD   1 1 
       20 21125 1 1 38 LYS CE   C  13.425  -8.032  -6.868 1.00 . A A . 311 LYS CE   1 1 
       20 21126 1 1 38 LYS CG   C  12.264  -5.868  -7.485 1.00 . A A . 311 LYS CG   1 1 
       20 21127 1 1 38 LYS H    H  10.518  -3.601  -7.186 1.00 . A A . 311 LYS H    1 1 
       20 21128 1 1 38 LYS HA   H   9.596  -6.383  -7.427 1.00 . A A . 311 LYS HA   1 1 
       20 21129 1 1 38 LYS HB2  H  11.635  -5.144  -5.558 1.00 . A A . 311 LYS HB2  1 1 
       20 21130 1 1 38 LYS HB3  H  11.374  -6.871  -5.804 1.00 . A A . 311 LYS HB3  1 1 
       20 21131 1 1 38 LYS HD2  H  14.292  -6.393  -7.963 1.00 . A A . 311 LYS HD2  1 1 
       20 21132 1 1 38 LYS HD3  H  14.020  -6.052  -6.257 1.00 . A A . 311 LYS HD3  1 1 
       20 21133 1 1 38 LYS HE2  H  13.305  -8.202  -5.807 1.00 . A A . 311 LYS HE2  1 1 
       20 21134 1 1 38 LYS HE3  H  12.553  -8.401  -7.390 1.00 . A A . 311 LYS HE3  1 1 
       20 21135 1 1 38 LYS HG2  H  11.805  -6.399  -8.306 1.00 . A A . 311 LYS HG2  1 1 
       20 21136 1 1 38 LYS HG3  H  12.436  -4.842  -7.776 1.00 . A A . 311 LYS HG3  1 1 
       20 21137 1 1 38 LYS HZ1  H  15.454  -8.489  -6.783 1.00 . A A . 311 LYS HZ1  1 1 
       20 21138 1 1 38 LYS HZ2  H  14.800  -8.530  -8.350 1.00 . A A . 311 LYS HZ2  1 1 
       20 21139 1 1 38 LYS HZ3  H  14.474  -9.788  -7.256 1.00 . A A . 311 LYS HZ3  1 1 
       20 21140 1 1 38 LYS N    N   9.846  -4.282  -7.400 1.00 . A A . 311 LYS N    1 1 
       20 21141 1 1 38 LYS NZ   N  14.629  -8.765  -7.350 1.00 . A A . 311 LYS NZ   1 1 
       20 21142 1 1 38 LYS O    O   9.391  -5.796  -4.391 1.00 . A A . 311 LYS O    1 1 
       20 21143 1 1 39 CYS C    C   5.337  -6.146  -5.135 1.00 . A A . 312 CYS C    1 1 
       20 21144 1 1 39 CYS CA   C   6.710  -5.723  -4.609 1.00 . A A . 312 CYS CA   1 1 
       20 21145 1 1 39 CYS CB   C   6.583  -4.379  -3.895 1.00 . A A . 312 CYS CB   1 1 
       20 21146 1 1 39 CYS H    H   7.338  -5.560  -6.665 1.00 . A A . 312 CYS H    1 1 
       20 21147 1 1 39 CYS HA   H   7.063  -6.466  -3.908 1.00 . A A . 312 CYS HA   1 1 
       20 21148 1 1 39 CYS HB2  H   6.557  -3.583  -4.622 1.00 . A A . 312 CYS HB2  1 1 
       20 21149 1 1 39 CYS HB3  H   5.671  -4.372  -3.315 1.00 . A A . 312 CYS HB3  1 1 
       20 21150 1 1 39 CYS HG   H   7.891  -4.751  -2.049 1.00 . A A . 312 CYS HG   1 1 
       20 21151 1 1 39 CYS N    N   7.671  -5.630  -5.747 1.00 . A A . 312 CYS N    1 1 
       20 21152 1 1 39 CYS O    O   4.605  -5.354  -5.689 1.00 . A A . 312 CYS O    1 1 
       20 21153 1 1 39 CYS SG   S   7.991  -4.145  -2.787 1.00 . A A . 312 CYS SG   1 1 
       20 21154 1 1 40 GLN C    C   2.549  -7.362  -4.502 1.00 . A A . 313 GLN C    1 1 
       20 21155 1 1 40 GLN CA   C   3.665  -7.887  -5.432 1.00 . A A . 313 GLN CA   1 1 
       20 21156 1 1 40 GLN CB   C   3.670  -9.416  -5.385 1.00 . A A . 313 GLN CB   1 1 
       20 21157 1 1 40 GLN CD   C   6.086  -9.583  -6.013 1.00 . A A . 313 GLN CD   1 1 
       20 21158 1 1 40 GLN CG   C   4.659  -9.954  -6.423 1.00 . A A . 313 GLN CG   1 1 
       20 21159 1 1 40 GLN H    H   5.611  -7.996  -4.503 1.00 . A A . 313 GLN H    1 1 
       20 21160 1 1 40 GLN HA   H   3.503  -7.568  -6.442 1.00 . A A . 313 GLN HA   1 1 
       20 21161 1 1 40 GLN HB2  H   3.968  -9.745  -4.399 1.00 . A A . 313 GLN HB2  1 1 
       20 21162 1 1 40 GLN HB3  H   2.681  -9.788  -5.607 1.00 . A A . 313 GLN HB3  1 1 
       20 21163 1 1 40 GLN HE21 H   5.989 -10.536  -4.273 1.00 . A A . 313 GLN HE21 1 1 
       20 21164 1 1 40 GLN HE22 H   7.466  -9.762  -4.596 1.00 . A A . 313 GLN HE22 1 1 
       20 21165 1 1 40 GLN HG2  H   4.568 -11.028  -6.483 1.00 . A A . 313 GLN HG2  1 1 
       20 21166 1 1 40 GLN HG3  H   4.439  -9.519  -7.387 1.00 . A A . 313 GLN HG3  1 1 
       20 21167 1 1 40 GLN N    N   4.991  -7.388  -4.955 1.00 . A A . 313 GLN N    1 1 
       20 21168 1 1 40 GLN NE2  N   6.552  -9.994  -4.866 1.00 . A A . 313 GLN NE2  1 1 
       20 21169 1 1 40 GLN O    O   2.507  -7.728  -3.345 1.00 . A A . 313 GLN O    1 1 
       20 21170 1 1 40 GLN OE1  O   6.784  -8.909  -6.745 1.00 . A A . 313 GLN OE1  1 1 
       20 21171 1 1 41 PRO C    C  -0.744  -6.781  -4.199 1.00 . A A . 314 PRO C    1 1 
       20 21172 1 1 41 PRO CA   C   0.552  -5.961  -4.127 1.00 . A A . 314 PRO CA   1 1 
       20 21173 1 1 41 PRO CB   C   0.333  -4.592  -4.747 1.00 . A A . 314 PRO CB   1 1 
       20 21174 1 1 41 PRO CD   C   1.562  -5.952  -6.344 1.00 . A A . 314 PRO CD   1 1 
       20 21175 1 1 41 PRO CG   C   0.507  -4.833  -6.215 1.00 . A A . 314 PRO CG   1 1 
       20 21176 1 1 41 PRO HA   H   0.876  -5.848  -3.106 1.00 . A A . 314 PRO HA   1 1 
       20 21177 1 1 41 PRO HB2  H  -0.663  -4.227  -4.528 1.00 . A A . 314 PRO HB2  1 1 
       20 21178 1 1 41 PRO HB3  H   1.075  -3.899  -4.391 1.00 . A A . 314 PRO HB3  1 1 
       20 21179 1 1 41 PRO HD2  H   1.233  -6.709  -7.047 1.00 . A A . 314 PRO HD2  1 1 
       20 21180 1 1 41 PRO HD3  H   2.510  -5.540  -6.644 1.00 . A A . 314 PRO HD3  1 1 
       20 21181 1 1 41 PRO HG2  H  -0.434  -5.149  -6.652 1.00 . A A . 314 PRO HG2  1 1 
       20 21182 1 1 41 PRO HG3  H   0.860  -3.937  -6.704 1.00 . A A . 314 PRO HG3  1 1 
       20 21183 1 1 41 PRO N    N   1.651  -6.510  -4.973 1.00 . A A . 314 PRO N    1 1 
       20 21184 1 1 41 PRO O    O  -1.101  -7.315  -5.230 1.00 . A A . 314 PRO O    1 1 
       20 21185 1 1 42 ARG C    C  -3.693  -6.904  -2.099 1.00 . A A . 315 ARG C    1 1 
       20 21186 1 1 42 ARG CA   C  -2.744  -7.623  -3.072 1.00 . A A . 315 ARG CA   1 1 
       20 21187 1 1 42 ARG CB   C  -2.508  -9.087  -2.598 1.00 . A A . 315 ARG CB   1 1 
       20 21188 1 1 42 ARG CD   C  -0.219  -8.663  -1.568 1.00 . A A . 315 ARG CD   1 1 
       20 21189 1 1 42 ARG CG   C  -1.012  -9.450  -2.639 1.00 . A A . 315 ARG CG   1 1 
       20 21190 1 1 42 ARG CZ   C   1.192  -9.264   0.312 1.00 . A A . 315 ARG CZ   1 1 
       20 21191 1 1 42 ARG H    H  -1.143  -6.410  -2.294 1.00 . A A . 315 ARG H    1 1 
       20 21192 1 1 42 ARG HA   H  -3.186  -7.625  -4.062 1.00 . A A . 315 ARG HA   1 1 
       20 21193 1 1 42 ARG HB2  H  -2.865  -9.210  -1.584 1.00 . A A . 315 ARG HB2  1 1 
       20 21194 1 1 42 ARG HB3  H  -3.050  -9.765  -3.243 1.00 . A A . 315 ARG HB3  1 1 
       20 21195 1 1 42 ARG HD2  H   0.634  -8.176  -2.024 1.00 . A A . 315 ARG HD2  1 1 
       20 21196 1 1 42 ARG HD3  H  -0.847  -7.917  -1.106 1.00 . A A . 315 ARG HD3  1 1 
       20 21197 1 1 42 ARG HE   H  -0.152 -10.507  -0.454 1.00 . A A . 315 ARG HE   1 1 
       20 21198 1 1 42 ARG HG2  H  -0.908 -10.509  -2.442 1.00 . A A . 315 ARG HG2  1 1 
       20 21199 1 1 42 ARG HG3  H  -0.617  -9.241  -3.619 1.00 . A A . 315 ARG HG3  1 1 
       20 21200 1 1 42 ARG HH11 H   1.439  -7.449  -0.494 1.00 . A A . 315 ARG HH11 1 1 
       20 21201 1 1 42 ARG HH12 H   2.457  -7.813   0.860 1.00 . A A . 315 ARG HH12 1 1 
       20 21202 1 1 42 ARG HH21 H   1.169 -10.999   1.311 1.00 . A A . 315 ARG HH21 1 1 
       20 21203 1 1 42 ARG HH22 H   2.308  -9.825   1.878 1.00 . A A . 315 ARG HH22 1 1 
       20 21204 1 1 42 ARG N    N  -1.455  -6.863  -3.105 1.00 . A A . 315 ARG N    1 1 
       20 21205 1 1 42 ARG NE   N   0.251  -9.616  -0.521 1.00 . A A . 315 ARG NE   1 1 
       20 21206 1 1 42 ARG NH1  N   1.739  -8.084   0.218 1.00 . A A . 315 ARG NH1  1 1 
       20 21207 1 1 42 ARG NH2  N   1.587 -10.094   1.239 1.00 . A A . 315 ARG NH2  1 1 
       20 21208 1 1 42 ARG O    O  -3.359  -6.688  -0.951 1.00 . A A . 315 ARG O    1 1 
       20 21209 1 1 43 LEU C    C  -6.617  -6.853  -0.833 1.00 . A A . 316 LEU C    1 1 
       20 21210 1 1 43 LEU CA   C  -5.807  -5.823  -1.626 1.00 . A A . 316 LEU CA   1 1 
       20 21211 1 1 43 LEU CB   C  -6.747  -4.944  -2.463 1.00 . A A . 316 LEU CB   1 1 
       20 21212 1 1 43 LEU CD1  C  -8.022  -2.802  -2.565 1.00 . A A . 316 LEU CD1  1 1 
       20 21213 1 1 43 LEU CD2  C  -8.022  -4.154  -0.465 1.00 . A A . 316 LEU CD2  1 1 
       20 21214 1 1 43 LEU CG   C  -7.186  -3.713  -1.665 1.00 . A A . 316 LEU CG   1 1 
       20 21215 1 1 43 LEU H    H  -5.132  -6.691  -3.464 1.00 . A A . 316 LEU H    1 1 
       20 21216 1 1 43 LEU HA   H  -5.244  -5.205  -0.937 1.00 . A A . 316 LEU HA   1 1 
       20 21217 1 1 43 LEU HB2  H  -6.229  -4.622  -3.353 1.00 . A A . 316 LEU HB2  1 1 
       20 21218 1 1 43 LEU HB3  H  -7.620  -5.513  -2.747 1.00 . A A . 316 LEU HB3  1 1 
       20 21219 1 1 43 LEU HD11 H  -7.369  -2.278  -3.247 1.00 . A A . 316 LEU HD11 1 1 
       20 21220 1 1 43 LEU HD12 H  -8.562  -2.087  -1.960 1.00 . A A . 316 LEU HD12 1 1 
       20 21221 1 1 43 LEU HD13 H  -8.724  -3.399  -3.129 1.00 . A A . 316 LEU HD13 1 1 
       20 21222 1 1 43 LEU HD21 H  -7.370  -4.559   0.293 1.00 . A A . 316 LEU HD21 1 1 
       20 21223 1 1 43 LEU HD22 H  -8.727  -4.908  -0.778 1.00 . A A . 316 LEU HD22 1 1 
       20 21224 1 1 43 LEU HD23 H  -8.556  -3.304  -0.064 1.00 . A A . 316 LEU HD23 1 1 
       20 21225 1 1 43 LEU HG   H  -6.313  -3.179  -1.319 1.00 . A A . 316 LEU HG   1 1 
       20 21226 1 1 43 LEU N    N  -4.868  -6.524  -2.537 1.00 . A A . 316 LEU N    1 1 
       20 21227 1 1 43 LEU O    O  -7.310  -7.682  -1.387 1.00 . A A . 316 LEU O    1 1 
       20 21228 1 1 44 LEU C    C  -8.527  -6.984   1.863 1.00 . A A . 317 LEU C    1 1 
       20 21229 1 1 44 LEU CA   C  -7.299  -7.730   1.337 1.00 . A A . 317 LEU CA   1 1 
       20 21230 1 1 44 LEU CB   C  -6.417  -8.176   2.516 1.00 . A A . 317 LEU CB   1 1 
       20 21231 1 1 44 LEU CD1  C  -5.794 -10.314   1.305 1.00 . A A . 317 LEU CD1  1 1 
       20 21232 1 1 44 LEU CD2  C  -4.323  -8.279   1.107 1.00 . A A . 317 LEU CD2  1 1 
       20 21233 1 1 44 LEU CG   C  -5.257  -9.071   2.037 1.00 . A A . 317 LEU CG   1 1 
       20 21234 1 1 44 LEU H    H  -5.978  -6.089   0.867 1.00 . A A . 317 LEU H    1 1 
       20 21235 1 1 44 LEU HA   H  -7.621  -8.589   0.767 1.00 . A A . 317 LEU HA   1 1 
       20 21236 1 1 44 LEU HB2  H  -6.011  -7.302   3.003 1.00 . A A . 317 LEU HB2  1 1 
       20 21237 1 1 44 LEU HB3  H  -7.017  -8.728   3.222 1.00 . A A . 317 LEU HB3  1 1 
       20 21238 1 1 44 LEU HD11 H  -5.934 -10.091   0.256 1.00 . A A . 317 LEU HD11 1 1 
       20 21239 1 1 44 LEU HD12 H  -6.739 -10.612   1.737 1.00 . A A . 317 LEU HD12 1 1 
       20 21240 1 1 44 LEU HD13 H  -5.085 -11.121   1.407 1.00 . A A . 317 LEU HD13 1 1 
       20 21241 1 1 44 LEU HD21 H  -3.343  -8.728   1.127 1.00 . A A . 317 LEU HD21 1 1 
       20 21242 1 1 44 LEU HD22 H  -4.254  -7.254   1.441 1.00 . A A . 317 LEU HD22 1 1 
       20 21243 1 1 44 LEU HD23 H  -4.705  -8.305   0.099 1.00 . A A . 317 LEU HD23 1 1 
       20 21244 1 1 44 LEU HG   H  -4.695  -9.397   2.902 1.00 . A A . 317 LEU HG   1 1 
       20 21245 1 1 44 LEU N    N  -6.535  -6.784   0.463 1.00 . A A . 317 LEU N    1 1 
       20 21246 1 1 44 LEU O    O  -8.942  -6.034   1.249 1.00 . A A . 317 LEU O    1 1 
       20 21247 1 1 45 TYR C    C -10.756  -5.500   2.880 1.00 . A A . 318 TYR C    1 1 
       20 21248 1 1 45 TYR CA   C -10.297  -6.773   3.635 1.00 . A A . 318 TYR CA   1 1 
       20 21249 1 1 45 TYR CB   C  -9.906  -6.396   5.079 1.00 . A A . 318 TYR CB   1 1 
       20 21250 1 1 45 TYR CD1  C -11.514  -7.746   6.474 1.00 . A A . 318 TYR CD1  1 1 
       20 21251 1 1 45 TYR CD2  C -11.777  -5.336   6.398 1.00 . A A . 318 TYR CD2  1 1 
       20 21252 1 1 45 TYR CE1  C -12.615  -7.838   7.334 1.00 . A A . 318 TYR CE1  1 1 
       20 21253 1 1 45 TYR CE2  C -12.878  -5.428   7.258 1.00 . A A . 318 TYR CE2  1 1 
       20 21254 1 1 45 TYR CG   C -11.096  -6.495   6.007 1.00 . A A . 318 TYR CG   1 1 
       20 21255 1 1 45 TYR CZ   C -13.297  -6.680   7.727 1.00 . A A . 318 TYR CZ   1 1 
       20 21256 1 1 45 TYR H    H  -8.685  -8.195   3.434 1.00 . A A . 318 TYR H    1 1 
       20 21257 1 1 45 TYR HA   H -11.096  -7.496   3.656 1.00 . A A . 318 TYR HA   1 1 
       20 21258 1 1 45 TYR HB2  H  -9.136  -7.069   5.421 1.00 . A A . 318 TYR HB2  1 1 
       20 21259 1 1 45 TYR HB3  H  -9.526  -5.387   5.097 1.00 . A A . 318 TYR HB3  1 1 
       20 21260 1 1 45 TYR HD1  H -10.987  -8.639   6.170 1.00 . A A . 318 TYR HD1  1 1 
       20 21261 1 1 45 TYR HD2  H -11.455  -4.371   6.035 1.00 . A A . 318 TYR HD2  1 1 
       20 21262 1 1 45 TYR HE1  H -12.939  -8.803   7.696 1.00 . A A . 318 TYR HE1  1 1 
       20 21263 1 1 45 TYR HE2  H -13.403  -4.535   7.560 1.00 . A A . 318 TYR HE2  1 1 
       20 21264 1 1 45 TYR HH   H -14.920  -7.512   8.291 1.00 . A A . 318 TYR HH   1 1 
       20 21265 1 1 45 TYR N    N  -9.081  -7.420   2.990 1.00 . A A . 318 TYR N    1 1 
       20 21266 1 1 45 TYR O    O  -9.933  -4.752   2.416 1.00 . A A . 318 TYR O    1 1 
       20 21267 1 1 45 TYR OH   O -14.381  -6.769   8.576 1.00 . A A . 318 TYR OH   1 1 
       20 21268 1 1 46 PRO C    C -11.640  -2.862   2.001 1.00 . A A . 319 PRO C    1 1 
       20 21269 1 1 46 PRO CA   C -12.598  -4.056   2.054 1.00 . A A . 319 PRO CA   1 1 
       20 21270 1 1 46 PRO CB   C -13.847  -3.743   2.862 1.00 . A A . 319 PRO CB   1 1 
       20 21271 1 1 46 PRO CD   C -13.171  -6.052   3.302 1.00 . A A . 319 PRO CD   1 1 
       20 21272 1 1 46 PRO CG   C -14.387  -5.096   3.225 1.00 . A A . 319 PRO CG   1 1 
       20 21273 1 1 46 PRO HA   H -12.888  -4.333   1.058 1.00 . A A . 319 PRO HA   1 1 
       20 21274 1 1 46 PRO HB2  H -13.586  -3.179   3.750 1.00 . A A . 319 PRO HB2  1 1 
       20 21275 1 1 46 PRO HB3  H -14.563  -3.202   2.264 1.00 . A A . 319 PRO HB3  1 1 
       20 21276 1 1 46 PRO HD2  H -12.985  -6.336   4.321 1.00 . A A . 319 PRO HD2  1 1 
       20 21277 1 1 46 PRO HD3  H -13.328  -6.926   2.687 1.00 . A A . 319 PRO HD3  1 1 
       20 21278 1 1 46 PRO HG2  H -14.892  -5.048   4.184 1.00 . A A . 319 PRO HG2  1 1 
       20 21279 1 1 46 PRO HG3  H -15.072  -5.440   2.464 1.00 . A A . 319 PRO HG3  1 1 
       20 21280 1 1 46 PRO N    N -12.055  -5.249   2.765 1.00 . A A . 319 PRO N    1 1 
       20 21281 1 1 46 PRO O    O -11.723  -2.039   1.113 1.00 . A A . 319 PRO O    1 1 
       20 21282 1 1 47 ALA C    C  -8.448  -2.040   3.599 1.00 . A A . 320 ALA C    1 1 
       20 21283 1 1 47 ALA CA   C  -9.732  -1.653   2.861 1.00 . A A . 320 ALA CA   1 1 
       20 21284 1 1 47 ALA CB   C -10.327  -0.404   3.497 1.00 . A A . 320 ALA CB   1 1 
       20 21285 1 1 47 ALA H    H -10.636  -3.463   3.602 1.00 . A A . 320 ALA H    1 1 
       20 21286 1 1 47 ALA HA   H  -9.489  -1.440   1.828 1.00 . A A . 320 ALA HA   1 1 
       20 21287 1 1 47 ALA HB1  H -11.076   0.010   2.840 1.00 . A A . 320 ALA HB1  1 1 
       20 21288 1 1 47 ALA HB2  H  -9.543   0.322   3.649 1.00 . A A . 320 ALA HB2  1 1 
       20 21289 1 1 47 ALA HB3  H -10.775  -0.657   4.444 1.00 . A A . 320 ALA HB3  1 1 
       20 21290 1 1 47 ALA N    N -10.711  -2.773   2.909 1.00 . A A . 320 ALA N    1 1 
       20 21291 1 1 47 ALA O    O  -7.958  -1.297   4.425 1.00 . A A . 320 ALA O    1 1 
       20 21292 1 1 48 LYS C    C  -5.617  -3.994   2.854 1.00 . A A . 321 LYS C    1 1 
       20 21293 1 1 48 LYS CA   C  -6.599  -3.603   3.950 1.00 . A A . 321 LYS CA   1 1 
       20 21294 1 1 48 LYS CB   C  -6.843  -4.788   4.884 1.00 . A A . 321 LYS CB   1 1 
       20 21295 1 1 48 LYS CD   C  -5.729  -6.240   6.622 1.00 . A A . 321 LYS CD   1 1 
       20 21296 1 1 48 LYS CE   C  -5.958  -7.647   6.060 1.00 . A A . 321 LYS CE   1 1 
       20 21297 1 1 48 LYS CG   C  -5.503  -5.246   5.469 1.00 . A A . 321 LYS CG   1 1 
       20 21298 1 1 48 LYS H    H  -8.283  -3.764   2.599 1.00 . A A . 321 LYS H    1 1 
       20 21299 1 1 48 LYS HA   H  -6.184  -2.780   4.513 1.00 . A A . 321 LYS HA   1 1 
       20 21300 1 1 48 LYS HB2  H  -7.501  -4.478   5.682 1.00 . A A . 321 LYS HB2  1 1 
       20 21301 1 1 48 LYS HB3  H  -7.294  -5.599   4.332 1.00 . A A . 321 LYS HB3  1 1 
       20 21302 1 1 48 LYS HD2  H  -4.856  -6.250   7.260 1.00 . A A . 321 LYS HD2  1 1 
       20 21303 1 1 48 LYS HD3  H  -6.589  -5.943   7.203 1.00 . A A . 321 LYS HD3  1 1 
       20 21304 1 1 48 LYS HE2  H  -6.787  -7.628   5.369 1.00 . A A . 321 LYS HE2  1 1 
       20 21305 1 1 48 LYS HE3  H  -5.067  -7.976   5.546 1.00 . A A . 321 LYS HE3  1 1 
       20 21306 1 1 48 LYS HG2  H  -4.919  -5.717   4.691 1.00 . A A . 321 LYS HG2  1 1 
       20 21307 1 1 48 LYS HG3  H  -4.968  -4.386   5.842 1.00 . A A . 321 LYS HG3  1 1 
       20 21308 1 1 48 LYS HZ1  H  -5.432  -8.661   7.799 1.00 . A A . 321 LYS HZ1  1 1 
       20 21309 1 1 48 LYS HZ2  H  -6.494  -9.521   6.790 1.00 . A A . 321 LYS HZ2  1 1 
       20 21310 1 1 48 LYS HZ3  H  -7.068  -8.223   7.723 1.00 . A A . 321 LYS HZ3  1 1 
       20 21311 1 1 48 LYS N    N  -7.880  -3.185   3.287 1.00 . A A . 321 LYS N    1 1 
       20 21312 1 1 48 LYS NZ   N  -6.261  -8.584   7.178 1.00 . A A . 321 LYS NZ   1 1 
       20 21313 1 1 48 LYS O    O  -5.867  -4.899   2.083 1.00 . A A . 321 LYS O    1 1 
       20 21314 1 1 49 LEU C    C  -2.293  -4.288   2.230 1.00 . A A . 322 LEU C    1 1 
       20 21315 1 1 49 LEU CA   C  -3.525  -3.583   1.667 1.00 . A A . 322 LEU CA   1 1 
       20 21316 1 1 49 LEU CB   C  -3.105  -2.245   1.023 1.00 . A A . 322 LEU CB   1 1 
       20 21317 1 1 49 LEU CD1  C  -2.097  -1.141  -0.977 1.00 . A A . 322 LEU CD1  1 1 
       20 21318 1 1 49 LEU CD2  C  -1.841  -3.609  -0.703 1.00 . A A . 322 LEU CD2  1 1 
       20 21319 1 1 49 LEU CG   C  -2.781  -2.414  -0.474 1.00 . A A . 322 LEU CG   1 1 
       20 21320 1 1 49 LEU H    H  -4.350  -2.541   3.372 1.00 . A A . 322 LEU H    1 1 
       20 21321 1 1 49 LEU HA   H  -3.983  -4.215   0.921 1.00 . A A . 322 LEU HA   1 1 
       20 21322 1 1 49 LEU HB2  H  -3.919  -1.541   1.127 1.00 . A A . 322 LEU HB2  1 1 
       20 21323 1 1 49 LEU HB3  H  -2.236  -1.851   1.534 1.00 . A A . 322 LEU HB3  1 1 
       20 21324 1 1 49 LEU HD11 H  -2.732  -0.290  -0.785 1.00 . A A . 322 LEU HD11 1 1 
       20 21325 1 1 49 LEU HD12 H  -1.917  -1.225  -2.037 1.00 . A A . 322 LEU HD12 1 1 
       20 21326 1 1 49 LEU HD13 H  -1.155  -1.011  -0.463 1.00 . A A . 322 LEU HD13 1 1 
       20 21327 1 1 49 LEU HD21 H  -1.369  -3.516  -1.672 1.00 . A A . 322 LEU HD21 1 1 
       20 21328 1 1 49 LEU HD22 H  -2.403  -4.529  -0.676 1.00 . A A . 322 LEU HD22 1 1 
       20 21329 1 1 49 LEU HD23 H  -1.084  -3.626   0.062 1.00 . A A . 322 LEU HD23 1 1 
       20 21330 1 1 49 LEU HG   H  -3.701  -2.565  -1.022 1.00 . A A . 322 LEU HG   1 1 
       20 21331 1 1 49 LEU N    N  -4.514  -3.288   2.751 1.00 . A A . 322 LEU N    1 1 
       20 21332 1 1 49 LEU O    O  -1.716  -3.869   3.213 1.00 . A A . 322 LEU O    1 1 
       20 21333 1 1 50 SER C    C   0.423  -5.887   0.930 1.00 . A A . 323 SER C    1 1 
       20 21334 1 1 50 SER CA   C  -0.649  -6.079   1.999 1.00 . A A . 323 SER CA   1 1 
       20 21335 1 1 50 SER CB   C  -0.971  -7.564   2.145 1.00 . A A . 323 SER CB   1 1 
       20 21336 1 1 50 SER H    H  -2.346  -5.621   0.764 1.00 . A A . 323 SER H    1 1 
       20 21337 1 1 50 SER HA   H  -0.284  -5.696   2.935 1.00 . A A . 323 SER HA   1 1 
       20 21338 1 1 50 SER HB2  H  -1.847  -7.686   2.759 1.00 . A A . 323 SER HB2  1 1 
       20 21339 1 1 50 SER HB3  H  -1.155  -7.986   1.171 1.00 . A A . 323 SER HB3  1 1 
       20 21340 1 1 50 SER HG   H  -0.089  -9.156   2.831 1.00 . A A . 323 SER HG   1 1 
       20 21341 1 1 50 SER N    N  -1.869  -5.335   1.570 1.00 . A A . 323 SER N    1 1 
       20 21342 1 1 50 SER O    O   0.147  -5.957  -0.252 1.00 . A A . 323 SER O    1 1 
       20 21343 1 1 50 SER OG   O   0.128  -8.223   2.759 1.00 . A A . 323 SER OG   1 1 
       20 21344 1 1 51 ILE C    C   3.969  -6.235   0.743 1.00 . A A . 324 ILE C    1 1 
       20 21345 1 1 51 ILE CA   C   2.741  -5.409   0.346 1.00 . A A . 324 ILE CA   1 1 
       20 21346 1 1 51 ILE CB   C   3.104  -3.912   0.318 1.00 . A A . 324 ILE CB   1 1 
       20 21347 1 1 51 ILE CD1  C   4.822  -3.304   2.087 1.00 . A A . 324 ILE CD1  1 1 
       20 21348 1 1 51 ILE CG1  C   3.325  -3.362   1.762 1.00 . A A . 324 ILE CG1  1 1 
       20 21349 1 1 51 ILE CG2  C   1.971  -3.127  -0.363 1.00 . A A . 324 ILE CG2  1 1 
       20 21350 1 1 51 ILE H    H   1.829  -5.560   2.289 1.00 . A A . 324 ILE H    1 1 
       20 21351 1 1 51 ILE HA   H   2.424  -5.718  -0.640 1.00 . A A . 324 ILE HA   1 1 
       20 21352 1 1 51 ILE HB   H   4.003  -3.791  -0.258 1.00 . A A . 324 ILE HB   1 1 
       20 21353 1 1 51 ILE HD11 H   4.954  -3.146   3.148 1.00 . A A . 324 ILE HD11 1 1 
       20 21354 1 1 51 ILE HD12 H   5.275  -2.489   1.542 1.00 . A A . 324 ILE HD12 1 1 
       20 21355 1 1 51 ILE HD13 H   5.288  -4.229   1.801 1.00 . A A . 324 ILE HD13 1 1 
       20 21356 1 1 51 ILE HG12 H   2.917  -2.365   1.843 1.00 . A A . 324 ILE HG12 1 1 
       20 21357 1 1 51 ILE HG13 H   2.836  -3.998   2.484 1.00 . A A . 324 ILE HG13 1 1 
       20 21358 1 1 51 ILE HG21 H   1.144  -3.029   0.321 1.00 . A A . 324 ILE HG21 1 1 
       20 21359 1 1 51 ILE HG22 H   1.646  -3.647  -1.252 1.00 . A A . 324 ILE HG22 1 1 
       20 21360 1 1 51 ILE HG23 H   2.327  -2.144  -0.634 1.00 . A A . 324 ILE HG23 1 1 
       20 21361 1 1 51 ILE N    N   1.640  -5.629   1.333 1.00 . A A . 324 ILE N    1 1 
       20 21362 1 1 51 ILE O    O   4.319  -6.343   1.901 1.00 . A A . 324 ILE O    1 1 
       20 21363 1 1 52 THR C    C   7.095  -6.891  -0.224 1.00 . A A . 325 THR C    1 1 
       20 21364 1 1 52 THR CA   C   5.812  -7.687   0.050 1.00 . A A . 325 THR CA   1 1 
       20 21365 1 1 52 THR CB   C   5.770  -8.915  -0.873 1.00 . A A . 325 THR CB   1 1 
       20 21366 1 1 52 THR CG2  C   7.083  -9.697  -0.762 1.00 . A A . 325 THR CG2  1 1 
       20 21367 1 1 52 THR H    H   4.291  -6.745  -1.149 1.00 . A A . 325 THR H    1 1 
       20 21368 1 1 52 THR HA   H   5.802  -8.014   1.080 1.00 . A A . 325 THR HA   1 1 
       20 21369 1 1 52 THR HB   H   5.632  -8.593  -1.897 1.00 . A A . 325 THR HB   1 1 
       20 21370 1 1 52 THR HG1  H   4.870 -10.091   0.388 1.00 . A A . 325 THR HG1  1 1 
       20 21371 1 1 52 THR HG21 H   7.360  -9.788   0.278 1.00 . A A . 325 THR HG21 1 1 
       20 21372 1 1 52 THR HG22 H   7.860  -9.173  -1.299 1.00 . A A . 325 THR HG22 1 1 
       20 21373 1 1 52 THR HG23 H   6.952 -10.681  -1.188 1.00 . A A . 325 THR HG23 1 1 
       20 21374 1 1 52 THR N    N   4.611  -6.840  -0.227 1.00 . A A . 325 THR N    1 1 
       20 21375 1 1 52 THR O    O   7.159  -6.101  -1.142 1.00 . A A . 325 THR O    1 1 
       20 21376 1 1 52 THR OG1  O   4.688  -9.752  -0.492 1.00 . A A . 325 THR OG1  1 1 
       20 21377 1 1 53 ILE C    C  10.577  -7.364   0.592 1.00 . A A . 326 ILE C    1 1 
       20 21378 1 1 53 ILE CA   C   9.421  -6.394   0.336 1.00 . A A . 326 ILE CA   1 1 
       20 21379 1 1 53 ILE CB   C   9.543  -5.218   1.304 1.00 . A A . 326 ILE CB   1 1 
       20 21380 1 1 53 ILE CD1  C   8.375  -3.254   2.290 1.00 . A A . 326 ILE CD1  1 1 
       20 21381 1 1 53 ILE CG1  C   8.246  -4.417   1.306 1.00 . A A . 326 ILE CG1  1 1 
       20 21382 1 1 53 ILE CG2  C  10.695  -4.314   0.865 1.00 . A A . 326 ILE CG2  1 1 
       20 21383 1 1 53 ILE H    H   8.053  -7.766   1.283 1.00 . A A . 326 ILE H    1 1 
       20 21384 1 1 53 ILE HA   H   9.475  -6.031  -0.681 1.00 . A A . 326 ILE HA   1 1 
       20 21385 1 1 53 ILE HB   H   9.738  -5.590   2.301 1.00 . A A . 326 ILE HB   1 1 
       20 21386 1 1 53 ILE HD11 H   7.407  -2.807   2.450 1.00 . A A . 326 ILE HD11 1 1 
       20 21387 1 1 53 ILE HD12 H   9.053  -2.515   1.887 1.00 . A A . 326 ILE HD12 1 1 
       20 21388 1 1 53 ILE HD13 H   8.761  -3.624   3.228 1.00 . A A . 326 ILE HD13 1 1 
       20 21389 1 1 53 ILE HG12 H   8.055  -4.033   0.313 1.00 . A A . 326 ILE HG12 1 1 
       20 21390 1 1 53 ILE HG13 H   7.432  -5.055   1.610 1.00 . A A . 326 ILE HG13 1 1 
       20 21391 1 1 53 ILE HG21 H  10.427  -3.809  -0.051 1.00 . A A . 326 ILE HG21 1 1 
       20 21392 1 1 53 ILE HG22 H  11.579  -4.914   0.701 1.00 . A A . 326 ILE HG22 1 1 
       20 21393 1 1 53 ILE HG23 H  10.894  -3.584   1.635 1.00 . A A . 326 ILE HG23 1 1 
       20 21394 1 1 53 ILE N    N   8.126  -7.114   0.556 1.00 . A A . 326 ILE N    1 1 
       20 21395 1 1 53 ILE O    O  10.836  -7.746   1.716 1.00 . A A . 326 ILE O    1 1 
       20 21396 1 1 54 ASP C    C  12.035  -9.824   0.719 1.00 . A A . 327 ASP C    1 1 
       20 21397 1 1 54 ASP CA   C  12.413  -8.713  -0.267 1.00 . A A . 327 ASP CA   1 1 
       20 21398 1 1 54 ASP CB   C  13.635  -7.956   0.261 1.00 . A A . 327 ASP CB   1 1 
       20 21399 1 1 54 ASP CG   C  14.889  -8.811   0.067 1.00 . A A . 327 ASP CG   1 1 
       20 21400 1 1 54 ASP H    H  11.041  -7.439  -1.337 1.00 . A A . 327 ASP H    1 1 
       20 21401 1 1 54 ASP HA   H  12.652  -9.155  -1.221 1.00 . A A . 327 ASP HA   1 1 
       20 21402 1 1 54 ASP HB2  H  13.745  -7.027  -0.280 1.00 . A A . 327 ASP HB2  1 1 
       20 21403 1 1 54 ASP HB3  H  13.503  -7.747   1.312 1.00 . A A . 327 ASP HB3  1 1 
       20 21404 1 1 54 ASP N    N  11.271  -7.764  -0.440 1.00 . A A . 327 ASP N    1 1 
       20 21405 1 1 54 ASP O    O  12.883 -10.391   1.381 1.00 . A A . 327 ASP O    1 1 
       20 21406 1 1 54 ASP OD1  O  15.121  -9.683   0.889 1.00 . A A . 327 ASP OD1  1 1 
       20 21407 1 1 54 ASP OD2  O  15.597  -8.580  -0.900 1.00 . A A . 327 ASP OD2  1 1 
       20 21408 1 1 55 GLY C    C   9.563 -10.634   2.938 1.00 . A A . 328 GLY C    1 1 
       20 21409 1 1 55 GLY CA   C  10.315 -11.229   1.742 1.00 . A A . 328 GLY CA   1 1 
       20 21410 1 1 55 GLY H    H  10.112  -9.673   0.257 1.00 . A A . 328 GLY H    1 1 
       20 21411 1 1 55 GLY HA2  H   9.656 -11.897   1.208 1.00 . A A . 328 GLY HA2  1 1 
       20 21412 1 1 55 GLY HA3  H  11.167 -11.789   2.103 1.00 . A A . 328 GLY HA3  1 1 
       20 21413 1 1 55 GLY N    N  10.769 -10.143   0.811 1.00 . A A . 328 GLY N    1 1 
       20 21414 1 1 55 GLY O    O   8.565 -11.170   3.377 1.00 . A A . 328 GLY O    1 1 
       20 21415 1 1 56 GLU C    C   7.906  -8.554   4.262 1.00 . A A . 329 GLU C    1 1 
       20 21416 1 1 56 GLU CA   C   9.338  -8.944   4.659 1.00 . A A . 329 GLU CA   1 1 
       20 21417 1 1 56 GLU CB   C  10.122  -7.704   5.149 1.00 . A A . 329 GLU CB   1 1 
       20 21418 1 1 56 GLU CD   C  11.529  -6.747   6.990 1.00 . A A . 329 GLU CD   1 1 
       20 21419 1 1 56 GLU CG   C  10.706  -7.959   6.546 1.00 . A A . 329 GLU CG   1 1 
       20 21420 1 1 56 GLU H    H  10.846  -9.126   3.125 1.00 . A A . 329 GLU H    1 1 
       20 21421 1 1 56 GLU HA   H   9.286  -9.684   5.445 1.00 . A A . 329 GLU HA   1 1 
       20 21422 1 1 56 GLU HB2  H  10.927  -7.500   4.462 1.00 . A A . 329 GLU HB2  1 1 
       20 21423 1 1 56 GLU HB3  H   9.468  -6.844   5.193 1.00 . A A . 329 GLU HB3  1 1 
       20 21424 1 1 56 GLU HG2  H   9.898  -8.124   7.246 1.00 . A A . 329 GLU HG2  1 1 
       20 21425 1 1 56 GLU HG3  H  11.340  -8.831   6.517 1.00 . A A . 329 GLU HG3  1 1 
       20 21426 1 1 56 GLU N    N  10.035  -9.544   3.481 1.00 . A A . 329 GLU N    1 1 
       20 21427 1 1 56 GLU O    O   7.686  -7.650   3.483 1.00 . A A . 329 GLU O    1 1 
       20 21428 1 1 56 GLU OE1  O  12.507  -6.445   6.326 1.00 . A A . 329 GLU OE1  1 1 
       20 21429 1 1 56 GLU OE2  O  11.167  -6.142   7.985 1.00 . A A . 329 GLU OE2  1 1 
       20 21430 1 1 57 THR C    C   4.958  -7.929   5.506 1.00 . A A . 330 THR C    1 1 
       20 21431 1 1 57 THR CA   C   5.513  -8.931   4.489 1.00 . A A . 330 THR CA   1 1 
       20 21432 1 1 57 THR CB   C   4.695 -10.223   4.550 1.00 . A A . 330 THR CB   1 1 
       20 21433 1 1 57 THR CG2  C   3.233  -9.924   4.211 1.00 . A A . 330 THR CG2  1 1 
       20 21434 1 1 57 THR H    H   7.157  -9.953   5.436 1.00 . A A . 330 THR H    1 1 
       20 21435 1 1 57 THR HA   H   5.443  -8.510   3.495 1.00 . A A . 330 THR HA   1 1 
       20 21436 1 1 57 THR HB   H   4.752 -10.639   5.543 1.00 . A A . 330 THR HB   1 1 
       20 21437 1 1 57 THR HG1  H   4.567 -11.274   2.919 1.00 . A A . 330 THR HG1  1 1 
       20 21438 1 1 57 THR HG21 H   3.188  -9.257   3.362 1.00 . A A . 330 THR HG21 1 1 
       20 21439 1 1 57 THR HG22 H   2.755  -9.459   5.061 1.00 . A A . 330 THR HG22 1 1 
       20 21440 1 1 57 THR HG23 H   2.724 -10.846   3.971 1.00 . A A . 330 THR HG23 1 1 
       20 21441 1 1 57 THR N    N   6.941  -9.238   4.807 1.00 . A A . 330 THR N    1 1 
       20 21442 1 1 57 THR O    O   5.154  -8.072   6.697 1.00 . A A . 330 THR O    1 1 
       20 21443 1 1 57 THR OG1  O   5.217 -11.155   3.615 1.00 . A A . 330 THR OG1  1 1 
       20 21444 1 1 58 LYS C    C   2.260  -5.559   5.486 1.00 . A A . 331 LYS C    1 1 
       20 21445 1 1 58 LYS CA   C   3.662  -5.918   5.989 1.00 . A A . 331 LYS CA   1 1 
       20 21446 1 1 58 LYS CB   C   4.572  -4.663   6.035 1.00 . A A . 331 LYS CB   1 1 
       20 21447 1 1 58 LYS CD   C   3.842  -3.876   8.313 1.00 . A A . 331 LYS CD   1 1 
       20 21448 1 1 58 LYS CE   C   4.363  -3.247   9.607 1.00 . A A . 331 LYS CE   1 1 
       20 21449 1 1 58 LYS CG   C   5.027  -4.374   7.476 1.00 . A A . 331 LYS CG   1 1 
       20 21450 1 1 58 LYS H    H   4.091  -6.838   4.086 1.00 . A A . 331 LYS H    1 1 
       20 21451 1 1 58 LYS HA   H   3.576  -6.357   6.975 1.00 . A A . 331 LYS HA   1 1 
       20 21452 1 1 58 LYS HB2  H   5.443  -4.840   5.422 1.00 . A A . 331 LYS HB2  1 1 
       20 21453 1 1 58 LYS HB3  H   4.042  -3.801   5.651 1.00 . A A . 331 LYS HB3  1 1 
       20 21454 1 1 58 LYS HD2  H   3.288  -3.137   7.754 1.00 . A A . 331 LYS HD2  1 1 
       20 21455 1 1 58 LYS HD3  H   3.195  -4.704   8.556 1.00 . A A . 331 LYS HD3  1 1 
       20 21456 1 1 58 LYS HE2  H   4.937  -3.979  10.157 1.00 . A A . 331 LYS HE2  1 1 
       20 21457 1 1 58 LYS HE3  H   4.990  -2.401   9.370 1.00 . A A . 331 LYS HE3  1 1 
       20 21458 1 1 58 LYS HG2  H   5.422  -5.278   7.916 1.00 . A A . 331 LYS HG2  1 1 
       20 21459 1 1 58 LYS HG3  H   5.798  -3.617   7.461 1.00 . A A . 331 LYS HG3  1 1 
       20 21460 1 1 58 LYS HZ1  H   2.967  -3.535  11.126 1.00 . A A . 331 LYS HZ1  1 1 
       20 21461 1 1 58 LYS HZ2  H   2.392  -2.608   9.823 1.00 . A A . 331 LYS HZ2  1 1 
       20 21462 1 1 58 LYS HZ3  H   3.469  -1.925  10.946 1.00 . A A . 331 LYS HZ3  1 1 
       20 21463 1 1 58 LYS N    N   4.250  -6.924   5.049 1.00 . A A . 331 LYS N    1 1 
       20 21464 1 1 58 LYS NZ   N   3.211  -2.795  10.438 1.00 . A A . 331 LYS NZ   1 1 
       20 21465 1 1 58 LYS O    O   1.925  -5.802   4.344 1.00 . A A . 331 LYS O    1 1 
       20 21466 1 1 59 VAL C    C  -0.404  -3.336   6.554 1.00 . A A . 332 VAL C    1 1 
       20 21467 1 1 59 VAL CA   C   0.052  -4.629   5.880 1.00 . A A . 332 VAL CA   1 1 
       20 21468 1 1 59 VAL CB   C  -0.905  -5.768   6.239 1.00 . A A . 332 VAL CB   1 1 
       20 21469 1 1 59 VAL CG1  C  -2.217  -5.591   5.479 1.00 . A A . 332 VAL CG1  1 1 
       20 21470 1 1 59 VAL CG2  C  -0.286  -7.107   5.838 1.00 . A A . 332 VAL CG2  1 1 
       20 21471 1 1 59 VAL H    H   1.717  -4.804   7.246 1.00 . A A . 332 VAL H    1 1 
       20 21472 1 1 59 VAL HA   H   0.044  -4.478   4.813 1.00 . A A . 332 VAL HA   1 1 
       20 21473 1 1 59 VAL HB   H  -1.093  -5.758   7.302 1.00 . A A . 332 VAL HB   1 1 
       20 21474 1 1 59 VAL HG11 H  -2.556  -4.573   5.572 1.00 . A A . 332 VAL HG11 1 1 
       20 21475 1 1 59 VAL HG12 H  -2.960  -6.258   5.889 1.00 . A A . 332 VAL HG12 1 1 
       20 21476 1 1 59 VAL HG13 H  -2.058  -5.828   4.436 1.00 . A A . 332 VAL HG13 1 1 
       20 21477 1 1 59 VAL HG21 H   0.003  -7.071   4.800 1.00 . A A . 332 VAL HG21 1 1 
       20 21478 1 1 59 VAL HG22 H  -1.013  -7.894   5.980 1.00 . A A . 332 VAL HG22 1 1 
       20 21479 1 1 59 VAL HG23 H   0.582  -7.304   6.449 1.00 . A A . 332 VAL HG23 1 1 
       20 21480 1 1 59 VAL N    N   1.433  -4.989   6.326 1.00 . A A . 332 VAL N    1 1 
       20 21481 1 1 59 VAL O    O   0.008  -3.011   7.651 1.00 . A A . 332 VAL O    1 1 
       20 21482 1 1 60 PHE C    C  -3.245  -1.145   6.146 1.00 . A A . 333 PHE C    1 1 
       20 21483 1 1 60 PHE CA   C  -1.757  -1.307   6.472 1.00 . A A . 333 PHE CA   1 1 
       20 21484 1 1 60 PHE CB   C  -0.953  -0.151   5.877 1.00 . A A . 333 PHE CB   1 1 
       20 21485 1 1 60 PHE CD1  C   1.098  -1.263   4.920 1.00 . A A . 333 PHE CD1  1 1 
       20 21486 1 1 60 PHE CD2  C   1.297  -0.056   7.014 1.00 . A A . 333 PHE CD2  1 1 
       20 21487 1 1 60 PHE CE1  C   2.458  -1.588   4.978 1.00 . A A . 333 PHE CE1  1 1 
       20 21488 1 1 60 PHE CE2  C   2.659  -0.383   7.072 1.00 . A A . 333 PHE CE2  1 1 
       20 21489 1 1 60 PHE CG   C   0.517  -0.496   5.937 1.00 . A A . 333 PHE CG   1 1 
       20 21490 1 1 60 PHE CZ   C   3.238  -1.148   6.054 1.00 . A A . 333 PHE CZ   1 1 
       20 21491 1 1 60 PHE H    H  -1.568  -2.880   5.007 1.00 . A A . 333 PHE H    1 1 
       20 21492 1 1 60 PHE HA   H  -1.631  -1.316   7.543 1.00 . A A . 333 PHE HA   1 1 
       20 21493 1 1 60 PHE HB2  H  -1.248   0.001   4.847 1.00 . A A . 333 PHE HB2  1 1 
       20 21494 1 1 60 PHE HB3  H  -1.137   0.749   6.443 1.00 . A A . 333 PHE HB3  1 1 
       20 21495 1 1 60 PHE HD1  H   0.497  -1.602   4.090 1.00 . A A . 333 PHE HD1  1 1 
       20 21496 1 1 60 PHE HD2  H   0.849   0.534   7.800 1.00 . A A . 333 PHE HD2  1 1 
       20 21497 1 1 60 PHE HE1  H   2.905  -2.181   4.193 1.00 . A A . 333 PHE HE1  1 1 
       20 21498 1 1 60 PHE HE2  H   3.261  -0.043   7.902 1.00 . A A . 333 PHE HE2  1 1 
       20 21499 1 1 60 PHE HZ   H   4.288  -1.400   6.098 1.00 . A A . 333 PHE HZ   1 1 
       20 21500 1 1 60 PHE N    N  -1.257  -2.591   5.893 1.00 . A A . 333 PHE N    1 1 
       20 21501 1 1 60 PHE O    O  -3.702  -1.524   5.086 1.00 . A A . 333 PHE O    1 1 
       20 21502 1 1 61 HIS C    C  -5.793   1.038   6.475 1.00 . A A . 334 HIS C    1 1 
       20 21503 1 1 61 HIS CA   C  -5.480  -0.424   6.838 1.00 . A A . 334 HIS CA   1 1 
       20 21504 1 1 61 HIS CB   C  -6.229  -0.821   8.136 1.00 . A A . 334 HIS CB   1 1 
       20 21505 1 1 61 HIS CD2  C  -7.817  -2.917   7.982 1.00 . A A . 334 HIS CD2  1 1 
       20 21506 1 1 61 HIS CE1  C  -9.535  -1.955   7.081 1.00 . A A . 334 HIS CE1  1 1 
       20 21507 1 1 61 HIS CG   C  -7.488  -1.594   7.814 1.00 . A A . 334 HIS CG   1 1 
       20 21508 1 1 61 HIS H    H  -3.613  -0.316   7.916 1.00 . A A . 334 HIS H    1 1 
       20 21509 1 1 61 HIS HA   H  -5.798  -1.062   6.025 1.00 . A A . 334 HIS HA   1 1 
       20 21510 1 1 61 HIS HB2  H  -5.583  -1.441   8.738 1.00 . A A . 334 HIS HB2  1 1 
       20 21511 1 1 61 HIS HB3  H  -6.490   0.066   8.699 1.00 . A A . 334 HIS HB3  1 1 
       20 21512 1 1 61 HIS HD1  H  -8.690  -0.054   6.994 1.00 . A A . 334 HIS HD1  1 1 
       20 21513 1 1 61 HIS HD2  H  -7.171  -3.669   8.412 1.00 . A A . 334 HIS HD2  1 1 
       20 21514 1 1 61 HIS HE1  H -10.510  -1.784   6.648 1.00 . A A . 334 HIS HE1  1 1 
       20 21515 1 1 61 HIS N    N  -4.007  -0.598   7.064 1.00 . A A . 334 HIS N    1 1 
       20 21516 1 1 61 HIS ND1  N  -8.600  -0.999   7.238 1.00 . A A . 334 HIS ND1  1 1 
       20 21517 1 1 61 HIS NE2  N  -9.110  -3.142   7.519 1.00 . A A . 334 HIS NE2  1 1 
       20 21518 1 1 61 HIS O    O  -6.824   1.328   5.903 1.00 . A A . 334 HIS O    1 1 
       20 21519 1 1 62 ASP C    C  -4.063   3.961   5.620 1.00 . A A . 335 ASP C    1 1 
       20 21520 1 1 62 ASP CA   C  -5.174   3.409   6.516 1.00 . A A . 335 ASP CA   1 1 
       20 21521 1 1 62 ASP CB   C  -5.201   4.191   7.830 1.00 . A A . 335 ASP CB   1 1 
       20 21522 1 1 62 ASP CG   C  -6.223   3.558   8.777 1.00 . A A . 335 ASP CG   1 1 
       20 21523 1 1 62 ASP H    H  -4.104   1.697   7.293 1.00 . A A . 335 ASP H    1 1 
       20 21524 1 1 62 ASP HA   H  -6.125   3.526   6.015 1.00 . A A . 335 ASP HA   1 1 
       20 21525 1 1 62 ASP HB2  H  -4.222   4.165   8.285 1.00 . A A . 335 ASP HB2  1 1 
       20 21526 1 1 62 ASP HB3  H  -5.481   5.215   7.635 1.00 . A A . 335 ASP HB3  1 1 
       20 21527 1 1 62 ASP N    N  -4.922   1.958   6.821 1.00 . A A . 335 ASP N    1 1 
       20 21528 1 1 62 ASP O    O  -2.918   3.567   5.716 1.00 . A A . 335 ASP O    1 1 
       20 21529 1 1 62 ASP OD1  O  -7.361   3.392   8.366 1.00 . A A . 335 ASP OD1  1 1 
       20 21530 1 1 62 ASP OD2  O  -5.851   3.247   9.896 1.00 . A A . 335 ASP OD2  1 1 
       20 21531 1 1 63 LYS C    C  -2.314   6.203   4.656 1.00 . A A . 336 LYS C    1 1 
       20 21532 1 1 63 LYS CA   C  -3.366   5.459   3.835 1.00 . A A . 336 LYS CA   1 1 
       20 21533 1 1 63 LYS CB   C  -4.029   6.434   2.860 1.00 . A A . 336 LYS CB   1 1 
       20 21534 1 1 63 LYS CD   C  -5.599   8.374   2.698 1.00 . A A . 336 LYS CD   1 1 
       20 21535 1 1 63 LYS CE   C  -4.766   9.029   1.589 1.00 . A A . 336 LYS CE   1 1 
       20 21536 1 1 63 LYS CG   C  -4.685   7.576   3.637 1.00 . A A . 336 LYS CG   1 1 
       20 21537 1 1 63 LYS H    H  -5.327   5.177   4.685 1.00 . A A . 336 LYS H    1 1 
       20 21538 1 1 63 LYS HA   H  -2.887   4.670   3.278 1.00 . A A . 336 LYS HA   1 1 
       20 21539 1 1 63 LYS HB2  H  -3.279   6.836   2.195 1.00 . A A . 336 LYS HB2  1 1 
       20 21540 1 1 63 LYS HB3  H  -4.779   5.914   2.283 1.00 . A A . 336 LYS HB3  1 1 
       20 21541 1 1 63 LYS HD2  H  -6.327   7.710   2.257 1.00 . A A . 336 LYS HD2  1 1 
       20 21542 1 1 63 LYS HD3  H  -6.108   9.141   3.262 1.00 . A A . 336 LYS HD3  1 1 
       20 21543 1 1 63 LYS HE2  H  -5.314   9.864   1.176 1.00 . A A . 336 LYS HE2  1 1 
       20 21544 1 1 63 LYS HE3  H  -3.829   9.381   1.993 1.00 . A A . 336 LYS HE3  1 1 
       20 21545 1 1 63 LYS HG2  H  -5.270   7.168   4.449 1.00 . A A . 336 LYS HG2  1 1 
       20 21546 1 1 63 LYS HG3  H  -3.923   8.227   4.034 1.00 . A A . 336 LYS HG3  1 1 
       20 21547 1 1 63 LYS HZ1  H  -4.553   7.073   0.907 1.00 . A A . 336 LYS HZ1  1 1 
       20 21548 1 1 63 LYS HZ2  H  -3.551   8.195   0.118 1.00 . A A . 336 LYS HZ2  1 1 
       20 21549 1 1 63 LYS HZ3  H  -5.211   8.136  -0.239 1.00 . A A . 336 LYS HZ3  1 1 
       20 21550 1 1 63 LYS N    N  -4.397   4.876   4.744 1.00 . A A . 336 LYS N    1 1 
       20 21551 1 1 63 LYS NZ   N  -4.500   8.033   0.513 1.00 . A A . 336 LYS NZ   1 1 
       20 21552 1 1 63 LYS O    O  -1.155   6.250   4.298 1.00 . A A . 336 LYS O    1 1 
       20 21553 1 1 64 THR C    C  -0.696   6.526   7.144 1.00 . A A . 337 THR C    1 1 
       20 21554 1 1 64 THR CA   C  -1.712   7.517   6.590 1.00 . A A . 337 THR CA   1 1 
       20 21555 1 1 64 THR CB   C  -2.423   8.212   7.753 1.00 . A A . 337 THR CB   1 1 
       20 21556 1 1 64 THR CG2  C  -1.382   8.847   8.678 1.00 . A A . 337 THR CG2  1 1 
       20 21557 1 1 64 THR H    H  -3.643   6.737   6.034 1.00 . A A . 337 THR H    1 1 
       20 21558 1 1 64 THR HA   H  -1.204   8.253   5.983 1.00 . A A . 337 THR HA   1 1 
       20 21559 1 1 64 THR HB   H  -2.996   7.485   8.309 1.00 . A A . 337 THR HB   1 1 
       20 21560 1 1 64 THR HG1  H  -3.396   9.067   6.303 1.00 . A A . 337 THR HG1  1 1 
       20 21561 1 1 64 THR HG21 H  -0.882   8.072   9.242 1.00 . A A . 337 THR HG21 1 1 
       20 21562 1 1 64 THR HG22 H  -1.871   9.530   9.356 1.00 . A A . 337 THR HG22 1 1 
       20 21563 1 1 64 THR HG23 H  -0.656   9.384   8.086 1.00 . A A . 337 THR HG23 1 1 
       20 21564 1 1 64 THR N    N  -2.704   6.784   5.757 1.00 . A A . 337 THR N    1 1 
       20 21565 1 1 64 THR O    O   0.496   6.725   7.046 1.00 . A A . 337 THR O    1 1 
       20 21566 1 1 64 THR OG1  O  -3.288   9.217   7.246 1.00 . A A . 337 THR OG1  1 1 
       20 21567 1 1 65 LYS C    C   0.741   4.012   7.177 1.00 . A A . 338 LYS C    1 1 
       20 21568 1 1 65 LYS CA   C  -0.216   4.457   8.289 1.00 . A A . 338 LYS CA   1 1 
       20 21569 1 1 65 LYS CB   C  -1.032   3.267   8.825 1.00 . A A . 338 LYS CB   1 1 
       20 21570 1 1 65 LYS CD   C  -1.336   1.764  10.801 1.00 . A A . 338 LYS CD   1 1 
       20 21571 1 1 65 LYS CE   C  -0.656   1.158  12.032 1.00 . A A . 338 LYS CE   1 1 
       20 21572 1 1 65 LYS CG   C  -0.323   2.602  10.019 1.00 . A A . 338 LYS CG   1 1 
       20 21573 1 1 65 LYS H    H  -2.124   5.313   7.803 1.00 . A A . 338 LYS H    1 1 
       20 21574 1 1 65 LYS HA   H   0.349   4.914   9.083 1.00 . A A . 338 LYS HA   1 1 
       20 21575 1 1 65 LYS HB2  H  -2.002   3.624   9.140 1.00 . A A . 338 LYS HB2  1 1 
       20 21576 1 1 65 LYS HB3  H  -1.167   2.535   8.040 1.00 . A A . 338 LYS HB3  1 1 
       20 21577 1 1 65 LYS HD2  H  -2.154   2.397  11.115 1.00 . A A . 338 LYS HD2  1 1 
       20 21578 1 1 65 LYS HD3  H  -1.712   0.973  10.172 1.00 . A A . 338 LYS HD3  1 1 
       20 21579 1 1 65 LYS HE2  H   0.263   0.676  11.734 1.00 . A A . 338 LYS HE2  1 1 
       20 21580 1 1 65 LYS HE3  H  -0.438   1.941  12.745 1.00 . A A . 338 LYS HE3  1 1 
       20 21581 1 1 65 LYS HG2  H   0.470   1.964   9.658 1.00 . A A . 338 LYS HG2  1 1 
       20 21582 1 1 65 LYS HG3  H   0.089   3.354  10.673 1.00 . A A . 338 LYS HG3  1 1 
       20 21583 1 1 65 LYS HZ1  H  -2.536   0.314  12.326 1.00 . A A . 338 LYS HZ1  1 1 
       20 21584 1 1 65 LYS HZ2  H  -1.528   0.255  13.693 1.00 . A A . 338 LYS HZ2  1 1 
       20 21585 1 1 65 LYS HZ3  H  -1.260  -0.801  12.389 1.00 . A A . 338 LYS HZ3  1 1 
       20 21586 1 1 65 LYS N    N  -1.158   5.458   7.729 1.00 . A A . 338 LYS N    1 1 
       20 21587 1 1 65 LYS NZ   N  -1.564   0.155  12.657 1.00 . A A . 338 LYS NZ   1 1 
       20 21588 1 1 65 LYS O    O   1.939   3.935   7.368 1.00 . A A . 338 LYS O    1 1 
       20 21589 1 1 66 PHE C    C   2.066   4.466   4.569 1.00 . A A . 339 PHE C    1 1 
       20 21590 1 1 66 PHE CA   C   1.102   3.321   4.885 1.00 . A A . 339 PHE CA   1 1 
       20 21591 1 1 66 PHE CB   C   0.255   3.008   3.648 1.00 . A A . 339 PHE CB   1 1 
       20 21592 1 1 66 PHE CD1  C   1.708   1.355   2.411 1.00 . A A . 339 PHE CD1  1 1 
       20 21593 1 1 66 PHE CD2  C   1.454   3.587   1.506 1.00 . A A . 339 PHE CD2  1 1 
       20 21594 1 1 66 PHE CE1  C   2.547   1.016   1.343 1.00 . A A . 339 PHE CE1  1 1 
       20 21595 1 1 66 PHE CE2  C   2.293   3.251   0.437 1.00 . A A . 339 PHE CE2  1 1 
       20 21596 1 1 66 PHE CG   C   1.160   2.641   2.494 1.00 . A A . 339 PHE CG   1 1 
       20 21597 1 1 66 PHE CZ   C   2.841   1.964   0.355 1.00 . A A . 339 PHE CZ   1 1 
       20 21598 1 1 66 PHE H    H  -0.745   3.821   5.876 1.00 . A A . 339 PHE H    1 1 
       20 21599 1 1 66 PHE HA   H   1.664   2.444   5.171 1.00 . A A . 339 PHE HA   1 1 
       20 21600 1 1 66 PHE HB2  H  -0.406   2.181   3.866 1.00 . A A . 339 PHE HB2  1 1 
       20 21601 1 1 66 PHE HB3  H  -0.330   3.876   3.384 1.00 . A A . 339 PHE HB3  1 1 
       20 21602 1 1 66 PHE HD1  H   1.482   0.624   3.172 1.00 . A A . 339 PHE HD1  1 1 
       20 21603 1 1 66 PHE HD2  H   1.033   4.578   1.569 1.00 . A A . 339 PHE HD2  1 1 
       20 21604 1 1 66 PHE HE1  H   2.968   0.023   1.279 1.00 . A A . 339 PHE HE1  1 1 
       20 21605 1 1 66 PHE HE2  H   2.517   3.984  -0.322 1.00 . A A . 339 PHE HE2  1 1 
       20 21606 1 1 66 PHE HZ   H   3.489   1.703  -0.471 1.00 . A A . 339 PHE HZ   1 1 
       20 21607 1 1 66 PHE N    N   0.221   3.737   6.011 1.00 . A A . 339 PHE N    1 1 
       20 21608 1 1 66 PHE O    O   3.269   4.317   4.637 1.00 . A A . 339 PHE O    1 1 
       20 21609 1 1 67 THR C    C   3.484   6.909   5.044 1.00 . A A . 340 THR C    1 1 
       20 21610 1 1 67 THR CA   C   2.444   6.774   3.928 1.00 . A A . 340 THR CA   1 1 
       20 21611 1 1 67 THR CB   C   1.612   8.055   3.838 1.00 . A A . 340 THR CB   1 1 
       20 21612 1 1 67 THR CG2  C   2.526   9.245   3.539 1.00 . A A . 340 THR CG2  1 1 
       20 21613 1 1 67 THR H    H   0.573   5.725   4.190 1.00 . A A . 340 THR H    1 1 
       20 21614 1 1 67 THR HA   H   2.946   6.601   2.989 1.00 . A A . 340 THR HA   1 1 
       20 21615 1 1 67 THR HB   H   1.106   8.224   4.776 1.00 . A A . 340 THR HB   1 1 
       20 21616 1 1 67 THR HG1  H  -0.122   8.431   3.043 1.00 . A A . 340 THR HG1  1 1 
       20 21617 1 1 67 THR HG21 H   3.082   9.504   4.429 1.00 . A A . 340 THR HG21 1 1 
       20 21618 1 1 67 THR HG22 H   1.929  10.090   3.229 1.00 . A A . 340 THR HG22 1 1 
       20 21619 1 1 67 THR HG23 H   3.214   8.981   2.750 1.00 . A A . 340 THR HG23 1 1 
       20 21620 1 1 67 THR N    N   1.549   5.618   4.234 1.00 . A A . 340 THR N    1 1 
       20 21621 1 1 67 THR O    O   4.659   7.095   4.796 1.00 . A A . 340 THR O    1 1 
       20 21622 1 1 67 THR OG1  O   0.652   7.921   2.799 1.00 . A A . 340 THR OG1  1 1 
       20 21623 1 1 68 GLN C    C   5.061   5.804   7.267 1.00 . A A . 341 GLN C    1 1 
       20 21624 1 1 68 GLN CA   C   4.008   6.896   7.413 1.00 . A A . 341 GLN CA   1 1 
       20 21625 1 1 68 GLN CB   C   3.242   6.696   8.728 1.00 . A A . 341 GLN CB   1 1 
       20 21626 1 1 68 GLN CD   C   3.008   8.916   9.913 1.00 . A A . 341 GLN CD   1 1 
       20 21627 1 1 68 GLN CG   C   2.311   7.901   8.999 1.00 . A A . 341 GLN CG   1 1 
       20 21628 1 1 68 GLN H    H   2.108   6.633   6.439 1.00 . A A . 341 GLN H    1 1 
       20 21629 1 1 68 GLN HA   H   4.488   7.862   7.413 1.00 . A A . 341 GLN HA   1 1 
       20 21630 1 1 68 GLN HB2  H   2.651   5.793   8.654 1.00 . A A . 341 GLN HB2  1 1 
       20 21631 1 1 68 GLN HB3  H   3.949   6.589   9.539 1.00 . A A . 341 GLN HB3  1 1 
       20 21632 1 1 68 GLN HE21 H   1.599   8.837  11.309 1.00 . A A . 341 GLN HE21 1 1 
       20 21633 1 1 68 GLN HE22 H   2.891   9.887  11.641 1.00 . A A . 341 GLN HE22 1 1 
       20 21634 1 1 68 GLN HG2  H   2.047   8.381   8.067 1.00 . A A . 341 GLN HG2  1 1 
       20 21635 1 1 68 GLN HG3  H   1.409   7.555   9.484 1.00 . A A . 341 GLN HG3  1 1 
       20 21636 1 1 68 GLN N    N   3.056   6.796   6.270 1.00 . A A . 341 GLN N    1 1 
       20 21637 1 1 68 GLN NE2  N   2.454   9.241  11.049 1.00 . A A . 341 GLN NE2  1 1 
       20 21638 1 1 68 GLN O    O   6.243   6.047   7.392 1.00 . A A . 341 GLN O    1 1 
       20 21639 1 1 68 GLN OE1  O   4.068   9.415   9.590 1.00 . A A . 341 GLN OE1  1 1 
       20 21640 1 1 69 TYR C    C   6.693   3.927   5.826 1.00 . A A . 342 TYR C    1 1 
       20 21641 1 1 69 TYR CA   C   5.620   3.491   6.824 1.00 . A A . 342 TYR CA   1 1 
       20 21642 1 1 69 TYR CB   C   4.908   2.239   6.307 1.00 . A A . 342 TYR CB   1 1 
       20 21643 1 1 69 TYR CD1  C   6.187   0.274   7.234 1.00 . A A . 342 TYR CD1  1 1 
       20 21644 1 1 69 TYR CD2  C   6.555   0.934   4.932 1.00 . A A . 342 TYR CD2  1 1 
       20 21645 1 1 69 TYR CE1  C   7.117  -0.763   7.085 1.00 . A A . 342 TYR CE1  1 1 
       20 21646 1 1 69 TYR CE2  C   7.484  -0.101   4.781 1.00 . A A . 342 TYR CE2  1 1 
       20 21647 1 1 69 TYR CG   C   5.908   1.121   6.156 1.00 . A A . 342 TYR CG   1 1 
       20 21648 1 1 69 TYR CZ   C   7.766  -0.950   5.858 1.00 . A A . 342 TYR CZ   1 1 
       20 21649 1 1 69 TYR H    H   3.677   4.432   6.887 1.00 . A A . 342 TYR H    1 1 
       20 21650 1 1 69 TYR HA   H   6.082   3.275   7.777 1.00 . A A . 342 TYR HA   1 1 
       20 21651 1 1 69 TYR HB2  H   4.138   1.944   7.004 1.00 . A A . 342 TYR HB2  1 1 
       20 21652 1 1 69 TYR HB3  H   4.462   2.448   5.346 1.00 . A A . 342 TYR HB3  1 1 
       20 21653 1 1 69 TYR HD1  H   5.687   0.420   8.181 1.00 . A A . 342 TYR HD1  1 1 
       20 21654 1 1 69 TYR HD2  H   6.336   1.591   4.103 1.00 . A A . 342 TYR HD2  1 1 
       20 21655 1 1 69 TYR HE1  H   7.335  -1.418   7.916 1.00 . A A . 342 TYR HE1  1 1 
       20 21656 1 1 69 TYR HE2  H   7.983  -0.244   3.835 1.00 . A A . 342 TYR HE2  1 1 
       20 21657 1 1 69 TYR HH   H   8.759  -2.428   6.547 1.00 . A A . 342 TYR HH   1 1 
       20 21658 1 1 69 TYR N    N   4.638   4.601   6.991 1.00 . A A . 342 TYR N    1 1 
       20 21659 1 1 69 TYR O    O   7.847   3.563   5.939 1.00 . A A . 342 TYR O    1 1 
       20 21660 1 1 69 TYR OH   O   8.682  -1.971   5.707 1.00 . A A . 342 TYR OH   1 1 
       20 21661 1 1 70 LEU C    C   8.048   6.411   4.403 1.00 . A A . 343 LEU C    1 1 
       20 21662 1 1 70 LEU CA   C   7.331   5.185   3.854 1.00 . A A . 343 LEU CA   1 1 
       20 21663 1 1 70 LEU CB   C   6.641   5.537   2.533 1.00 . A A . 343 LEU CB   1 1 
       20 21664 1 1 70 LEU CD1  C   5.523   4.665   0.492 1.00 . A A . 343 LEU CD1  1 1 
       20 21665 1 1 70 LEU CD2  C   7.339   3.318   1.533 1.00 . A A . 343 LEU CD2  1 1 
       20 21666 1 1 70 LEU CG   C   6.158   4.264   1.817 1.00 . A A . 343 LEU CG   1 1 
       20 21667 1 1 70 LEU H    H   5.391   4.998   4.774 1.00 . A A . 343 LEU H    1 1 
       20 21668 1 1 70 LEU HA   H   8.060   4.420   3.693 1.00 . A A . 343 LEU HA   1 1 
       20 21669 1 1 70 LEU HB2  H   5.794   6.176   2.734 1.00 . A A . 343 LEU HB2  1 1 
       20 21670 1 1 70 LEU HB3  H   7.338   6.060   1.895 1.00 . A A . 343 LEU HB3  1 1 
       20 21671 1 1 70 LEU HD11 H   4.675   5.305   0.676 1.00 . A A . 343 LEU HD11 1 1 
       20 21672 1 1 70 LEU HD12 H   5.204   3.776  -0.032 1.00 . A A . 343 LEU HD12 1 1 
       20 21673 1 1 70 LEU HD13 H   6.254   5.191  -0.103 1.00 . A A . 343 LEU HD13 1 1 
       20 21674 1 1 70 LEU HD21 H   7.133   2.727   0.653 1.00 . A A . 343 LEU HD21 1 1 
       20 21675 1 1 70 LEU HD22 H   7.483   2.655   2.372 1.00 . A A . 343 LEU HD22 1 1 
       20 21676 1 1 70 LEU HD23 H   8.234   3.902   1.373 1.00 . A A . 343 LEU HD23 1 1 
       20 21677 1 1 70 LEU HG   H   5.426   3.761   2.433 1.00 . A A . 343 LEU HG   1 1 
       20 21678 1 1 70 LEU N    N   6.325   4.713   4.849 1.00 . A A . 343 LEU N    1 1 
       20 21679 1 1 70 LEU O    O   9.257   6.534   4.301 1.00 . A A . 343 LEU O    1 1 
       20 21680 1 1 71 SER C    C   9.162   8.065   6.431 1.00 . A A . 344 SER C    1 1 
       20 21681 1 1 71 SER CA   C   7.984   8.521   5.572 1.00 . A A . 344 SER CA   1 1 
       20 21682 1 1 71 SER CB   C   6.988   9.289   6.442 1.00 . A A . 344 SER CB   1 1 
       20 21683 1 1 71 SER H    H   6.357   7.196   5.089 1.00 . A A . 344 SER H    1 1 
       20 21684 1 1 71 SER HA   H   8.338   9.155   4.773 1.00 . A A . 344 SER HA   1 1 
       20 21685 1 1 71 SER HB2  H   7.315  10.310   6.551 1.00 . A A . 344 SER HB2  1 1 
       20 21686 1 1 71 SER HB3  H   6.014   9.273   5.973 1.00 . A A . 344 SER HB3  1 1 
       20 21687 1 1 71 SER HG   H   7.301   7.802   7.658 1.00 . A A . 344 SER HG   1 1 
       20 21688 1 1 71 SER N    N   7.326   7.316   5.003 1.00 . A A . 344 SER N    1 1 
       20 21689 1 1 71 SER O    O  10.130   8.777   6.608 1.00 . A A . 344 SER O    1 1 
       20 21690 1 1 71 SER OG   O   6.920   8.680   7.726 1.00 . A A . 344 SER OG   1 1 
       20 21691 1 1 72 THR C    C  11.016   5.319   7.010 1.00 . A A . 345 THR C    1 1 
       20 21692 1 1 72 THR CA   C  10.182   6.329   7.813 1.00 . A A . 345 THR CA   1 1 
       20 21693 1 1 72 THR CB   C   9.586   5.668   9.063 1.00 . A A . 345 THR CB   1 1 
       20 21694 1 1 72 THR CG2  C   8.797   4.417   8.680 1.00 . A A . 345 THR CG2  1 1 
       20 21695 1 1 72 THR H    H   8.284   6.317   6.789 1.00 . A A . 345 THR H    1 1 
       20 21696 1 1 72 THR HA   H  10.829   7.140   8.124 1.00 . A A . 345 THR HA   1 1 
       20 21697 1 1 72 THR HB   H   8.921   6.367   9.550 1.00 . A A . 345 THR HB   1 1 
       20 21698 1 1 72 THR HG1  H  11.014   4.485   9.652 1.00 . A A . 345 THR HG1  1 1 
       20 21699 1 1 72 THR HG21 H   8.315   4.015   9.560 1.00 . A A . 345 THR HG21 1 1 
       20 21700 1 1 72 THR HG22 H   9.464   3.675   8.266 1.00 . A A . 345 THR HG22 1 1 
       20 21701 1 1 72 THR HG23 H   8.049   4.677   7.952 1.00 . A A . 345 THR HG23 1 1 
       20 21702 1 1 72 THR N    N   9.079   6.869   6.961 1.00 . A A . 345 THR N    1 1 
       20 21703 1 1 72 THR O    O  11.972   4.764   7.515 1.00 . A A . 345 THR O    1 1 
       20 21704 1 1 72 THR OG1  O  10.634   5.314   9.954 1.00 . A A . 345 THR OG1  1 1 
       20 21705 1 1 73 ASN C    C  11.722   4.742   3.542 1.00 . A A . 346 ASN C    1 1 
       20 21706 1 1 73 ASN CA   C  11.466   4.116   4.919 1.00 . A A . 346 ASN CA   1 1 
       20 21707 1 1 73 ASN CB   C  10.690   2.800   4.742 1.00 . A A . 346 ASN CB   1 1 
       20 21708 1 1 73 ASN CG   C  11.388   1.925   3.698 1.00 . A A . 346 ASN CG   1 1 
       20 21709 1 1 73 ASN H    H   9.901   5.549   5.361 1.00 . A A . 346 ASN H    1 1 
       20 21710 1 1 73 ASN HA   H  12.415   3.907   5.393 1.00 . A A . 346 ASN HA   1 1 
       20 21711 1 1 73 ASN HB2  H  10.652   2.274   5.682 1.00 . A A . 346 ASN HB2  1 1 
       20 21712 1 1 73 ASN HB3  H   9.689   3.010   4.408 1.00 . A A . 346 ASN HB3  1 1 
       20 21713 1 1 73 ASN HD21 H  10.262   2.585   2.197 1.00 . A A . 346 ASN HD21 1 1 
       20 21714 1 1 73 ASN HD22 H  11.436   1.431   1.775 1.00 . A A . 346 ASN HD22 1 1 
       20 21715 1 1 73 ASN N    N  10.674   5.083   5.756 1.00 . A A . 346 ASN N    1 1 
       20 21716 1 1 73 ASN ND2  N  10.997   1.983   2.454 1.00 . A A . 346 ASN ND2  1 1 
       20 21717 1 1 73 ASN O    O  11.081   4.401   2.568 1.00 . A A . 346 ASN O    1 1 
       20 21718 1 1 73 ASN OD1  O  12.296   1.184   4.017 1.00 . A A . 346 ASN OD1  1 1 
       20 21719 1 1 74 PRO C    C  13.446   5.344   1.099 1.00 . A A . 347 PRO C    1 1 
       20 21720 1 1 74 PRO CA   C  13.023   6.339   2.189 1.00 . A A . 347 PRO CA   1 1 
       20 21721 1 1 74 PRO CB   C  14.202   7.252   2.586 1.00 . A A . 347 PRO CB   1 1 
       20 21722 1 1 74 PRO CD   C  13.481   6.126   4.589 1.00 . A A . 347 PRO CD   1 1 
       20 21723 1 1 74 PRO CG   C  14.072   7.431   4.064 1.00 . A A . 347 PRO CG   1 1 
       20 21724 1 1 74 PRO HA   H  12.200   6.940   1.845 1.00 . A A . 347 PRO HA   1 1 
       20 21725 1 1 74 PRO HB2  H  15.147   6.779   2.347 1.00 . A A . 347 PRO HB2  1 1 
       20 21726 1 1 74 PRO HB3  H  14.126   8.207   2.088 1.00 . A A . 347 PRO HB3  1 1 
       20 21727 1 1 74 PRO HD2  H  14.267   5.417   4.813 1.00 . A A . 347 PRO HD2  1 1 
       20 21728 1 1 74 PRO HD3  H  12.864   6.302   5.455 1.00 . A A . 347 PRO HD3  1 1 
       20 21729 1 1 74 PRO HG2  H  15.043   7.612   4.509 1.00 . A A . 347 PRO HG2  1 1 
       20 21730 1 1 74 PRO HG3  H  13.401   8.248   4.287 1.00 . A A . 347 PRO HG3  1 1 
       20 21731 1 1 74 PRO N    N  12.660   5.650   3.466 1.00 . A A . 347 PRO N    1 1 
       20 21732 1 1 74 PRO O    O  13.466   5.664  -0.073 1.00 . A A . 347 PRO O    1 1 
       20 21733 1 1 75 ALA C    C  13.099   2.926  -0.558 1.00 . A A . 348 ALA C    1 1 
       20 21734 1 1 75 ALA CA   C  14.216   3.133   0.467 1.00 . A A . 348 ALA CA   1 1 
       20 21735 1 1 75 ALA CB   C  14.522   1.808   1.167 1.00 . A A . 348 ALA CB   1 1 
       20 21736 1 1 75 ALA H    H  13.772   3.905   2.429 1.00 . A A . 348 ALA H    1 1 
       20 21737 1 1 75 ALA HA   H  15.104   3.486  -0.037 1.00 . A A . 348 ALA HA   1 1 
       20 21738 1 1 75 ALA HB1  H  14.633   1.029   0.427 1.00 . A A . 348 ALA HB1  1 1 
       20 21739 1 1 75 ALA HB2  H  13.713   1.559   1.835 1.00 . A A . 348 ALA HB2  1 1 
       20 21740 1 1 75 ALA HB3  H  15.439   1.902   1.730 1.00 . A A . 348 ALA HB3  1 1 
       20 21741 1 1 75 ALA N    N  13.790   4.142   1.478 1.00 . A A . 348 ALA N    1 1 
       20 21742 1 1 75 ALA O    O  13.299   3.075  -1.752 1.00 . A A . 348 ALA O    1 1 
       20 21743 1 1 76 LEU C    C  10.476   3.757  -1.695 1.00 . A A . 349 LEU C    1 1 
       20 21744 1 1 76 LEU CA   C  10.814   2.397  -1.093 1.00 . A A . 349 LEU CA   1 1 
       20 21745 1 1 76 LEU CB   C   9.556   1.828  -0.409 1.00 . A A . 349 LEU CB   1 1 
       20 21746 1 1 76 LEU CD1  C   8.290  -0.192   0.330 1.00 . A A . 349 LEU CD1  1 1 
       20 21747 1 1 76 LEU CD2  C   9.690  -0.320  -1.760 1.00 . A A . 349 LEU CD2  1 1 
       20 21748 1 1 76 LEU CG   C   9.582   0.295  -0.347 1.00 . A A . 349 LEU CG   1 1 
       20 21749 1 1 76 LEU H    H  11.755   2.491   0.847 1.00 . A A . 349 LEU H    1 1 
       20 21750 1 1 76 LEU HA   H  11.147   1.734  -1.869 1.00 . A A . 349 LEU HA   1 1 
       20 21751 1 1 76 LEU HB2  H   9.502   2.209   0.592 1.00 . A A . 349 LEU HB2  1 1 
       20 21752 1 1 76 LEU HB3  H   8.677   2.137  -0.957 1.00 . A A . 349 LEU HB3  1 1 
       20 21753 1 1 76 LEU HD11 H   8.157  -1.246   0.137 1.00 . A A . 349 LEU HD11 1 1 
       20 21754 1 1 76 LEU HD12 H   7.441   0.353  -0.068 1.00 . A A . 349 LEU HD12 1 1 
       20 21755 1 1 76 LEU HD13 H   8.356  -0.027   1.394 1.00 . A A . 349 LEU HD13 1 1 
       20 21756 1 1 76 LEU HD21 H   9.118  -1.237  -1.811 1.00 . A A . 349 LEU HD21 1 1 
       20 21757 1 1 76 LEU HD22 H  10.724  -0.540  -1.972 1.00 . A A . 349 LEU HD22 1 1 
       20 21758 1 1 76 LEU HD23 H   9.314   0.378  -2.495 1.00 . A A . 349 LEU HD23 1 1 
       20 21759 1 1 76 LEU HG   H  10.429  -0.010   0.243 1.00 . A A . 349 LEU HG   1 1 
       20 21760 1 1 76 LEU N    N  11.915   2.595  -0.114 1.00 . A A . 349 LEU N    1 1 
       20 21761 1 1 76 LEU O    O  10.393   3.898  -2.887 1.00 . A A . 349 LEU O    1 1 
       20 21762 1 1 77 GLN C    C  10.788   6.449  -2.605 1.00 . A A . 350 GLN C    1 1 
       20 21763 1 1 77 GLN CA   C   9.935   6.113  -1.372 1.00 . A A . 350 GLN CA   1 1 
       20 21764 1 1 77 GLN CB   C  10.182   7.139  -0.244 1.00 . A A . 350 GLN CB   1 1 
       20 21765 1 1 77 GLN CD   C   9.418   9.290   0.780 1.00 . A A . 350 GLN CD   1 1 
       20 21766 1 1 77 GLN CG   C   9.071   8.193  -0.229 1.00 . A A . 350 GLN CG   1 1 
       20 21767 1 1 77 GLN H    H  10.349   4.600   0.098 1.00 . A A . 350 GLN H    1 1 
       20 21768 1 1 77 GLN HA   H   8.891   6.124  -1.655 1.00 . A A . 350 GLN HA   1 1 
       20 21769 1 1 77 GLN HB2  H  10.188   6.621   0.703 1.00 . A A . 350 GLN HB2  1 1 
       20 21770 1 1 77 GLN HB3  H  11.136   7.627  -0.387 1.00 . A A . 350 GLN HB3  1 1 
       20 21771 1 1 77 GLN HE21 H  10.730   8.170   1.764 1.00 . A A . 350 GLN HE21 1 1 
       20 21772 1 1 77 GLN HE22 H  10.528   9.744   2.363 1.00 . A A . 350 GLN HE22 1 1 
       20 21773 1 1 77 GLN HG2  H   8.972   8.626  -1.214 1.00 . A A . 350 GLN HG2  1 1 
       20 21774 1 1 77 GLN HG3  H   8.141   7.725   0.056 1.00 . A A . 350 GLN HG3  1 1 
       20 21775 1 1 77 GLN N    N  10.278   4.751  -0.866 1.00 . A A . 350 GLN N    1 1 
       20 21776 1 1 77 GLN NE2  N  10.298   9.048   1.713 1.00 . A A . 350 GLN NE2  1 1 
       20 21777 1 1 77 GLN O    O  10.319   7.063  -3.543 1.00 . A A . 350 GLN O    1 1 
       20 21778 1 1 77 GLN OE1  O   8.881  10.379   0.720 1.00 . A A . 350 GLN OE1  1 1 
       20 21779 1 1 78 ARG C    C  12.287   5.578  -5.001 1.00 . A A . 351 ARG C    1 1 
       20 21780 1 1 78 ARG CA   C  12.878   6.320  -3.798 1.00 . A A . 351 ARG CA   1 1 
       20 21781 1 1 78 ARG CB   C  14.300   5.832  -3.508 1.00 . A A . 351 ARG CB   1 1 
       20 21782 1 1 78 ARG CD   C  16.606   5.668  -4.475 1.00 . A A . 351 ARG CD   1 1 
       20 21783 1 1 78 ARG CG   C  15.120   5.848  -4.795 1.00 . A A . 351 ARG CG   1 1 
       20 21784 1 1 78 ARG CZ   C  16.905   7.956  -3.635 1.00 . A A . 351 ARG CZ   1 1 
       20 21785 1 1 78 ARG H    H  12.393   5.530  -1.874 1.00 . A A . 351 ARG H    1 1 
       20 21786 1 1 78 ARG HA   H  12.887   7.382  -3.993 1.00 . A A . 351 ARG HA   1 1 
       20 21787 1 1 78 ARG HB2  H  14.758   6.482  -2.777 1.00 . A A . 351 ARG HB2  1 1 
       20 21788 1 1 78 ARG HB3  H  14.264   4.825  -3.120 1.00 . A A . 351 ARG HB3  1 1 
       20 21789 1 1 78 ARG HD2  H  16.762   4.693  -4.059 1.00 . A A . 351 ARG HD2  1 1 
       20 21790 1 1 78 ARG HD3  H  17.184   5.755  -5.395 1.00 . A A . 351 ARG HD3  1 1 
       20 21791 1 1 78 ARG HE   H  17.388   6.350  -2.586 1.00 . A A . 351 ARG HE   1 1 
       20 21792 1 1 78 ARG HG2  H  14.789   5.037  -5.424 1.00 . A A . 351 ARG HG2  1 1 
       20 21793 1 1 78 ARG HG3  H  14.961   6.780  -5.303 1.00 . A A . 351 ARG HG3  1 1 
       20 21794 1 1 78 ARG HH11 H  16.399   7.792  -5.564 1.00 . A A . 351 ARG HH11 1 1 
       20 21795 1 1 78 ARG HH12 H  16.460   9.406  -4.940 1.00 . A A . 351 ARG HH12 1 1 
       20 21796 1 1 78 ARG HH21 H  17.473   8.433  -1.775 1.00 . A A . 351 ARG HH21 1 1 
       20 21797 1 1 78 ARG HH22 H  17.067   9.769  -2.801 1.00 . A A . 351 ARG HH22 1 1 
       20 21798 1 1 78 ARG N    N  12.026   6.036  -2.622 1.00 . A A . 351 ARG N    1 1 
       20 21799 1 1 78 ARG NE   N  17.041   6.670  -3.444 1.00 . A A . 351 ARG NE   1 1 
       20 21800 1 1 78 ARG NH1  N  16.560   8.421  -4.804 1.00 . A A . 351 ARG NH1  1 1 
       20 21801 1 1 78 ARG NH2  N  17.169   8.784  -2.661 1.00 . A A . 351 ARG NH2  1 1 
       20 21802 1 1 78 ARG O    O  12.104   6.139  -6.062 1.00 . A A . 351 ARG O    1 1 
       20 21803 1 1 79 ILE C    C   9.878   3.898  -6.059 1.00 . A A . 352 ILE C    1 1 
       20 21804 1 1 79 ILE CA   C  11.367   3.544  -5.951 1.00 . A A . 352 ILE CA   1 1 
       20 21805 1 1 79 ILE CB   C  11.510   2.044  -5.673 1.00 . A A . 352 ILE CB   1 1 
       20 21806 1 1 79 ILE CD1  C  13.105   0.307  -4.837 1.00 . A A . 352 ILE CD1  1 1 
       20 21807 1 1 79 ILE CG1  C  12.989   1.693  -5.478 1.00 . A A . 352 ILE CG1  1 1 
       20 21808 1 1 79 ILE CG2  C  10.952   1.253  -6.857 1.00 . A A . 352 ILE CG2  1 1 
       20 21809 1 1 79 ILE H    H  12.114   3.895  -3.954 1.00 . A A . 352 ILE H    1 1 
       20 21810 1 1 79 ILE HA   H  11.866   3.792  -6.875 1.00 . A A . 352 ILE HA   1 1 
       20 21811 1 1 79 ILE HB   H  10.957   1.791  -4.779 1.00 . A A . 352 ILE HB   1 1 
       20 21812 1 1 79 ILE HD11 H  12.507  -0.398  -5.397 1.00 . A A . 352 ILE HD11 1 1 
       20 21813 1 1 79 ILE HD12 H  12.750   0.350  -3.818 1.00 . A A . 352 ILE HD12 1 1 
       20 21814 1 1 79 ILE HD13 H  14.137  -0.009  -4.846 1.00 . A A . 352 ILE HD13 1 1 
       20 21815 1 1 79 ILE HG12 H  13.489   1.690  -6.436 1.00 . A A . 352 ILE HG12 1 1 
       20 21816 1 1 79 ILE HG13 H  13.451   2.424  -4.831 1.00 . A A . 352 ILE HG13 1 1 
       20 21817 1 1 79 ILE HG21 H   9.875   1.334  -6.869 1.00 . A A . 352 ILE HG21 1 1 
       20 21818 1 1 79 ILE HG22 H  11.233   0.214  -6.759 1.00 . A A . 352 ILE HG22 1 1 
       20 21819 1 1 79 ILE HG23 H  11.355   1.650  -7.777 1.00 . A A . 352 ILE HG23 1 1 
       20 21820 1 1 79 ILE N    N  11.970   4.323  -4.829 1.00 . A A . 352 ILE N    1 1 
       20 21821 1 1 79 ILE O    O   9.227   3.624  -7.047 1.00 . A A . 352 ILE O    1 1 
       20 21822 1 1 80 ILE C    C   7.793   6.401  -4.974 1.00 . A A . 353 ILE C    1 1 
       20 21823 1 1 80 ILE CA   C   7.899   4.870  -4.990 1.00 . A A . 353 ILE CA   1 1 
       20 21824 1 1 80 ILE CB   C   7.280   4.264  -3.707 1.00 . A A . 353 ILE CB   1 1 
       20 21825 1 1 80 ILE CD1  C   6.493   2.090  -2.664 1.00 . A A . 353 ILE CD1  1 1 
       20 21826 1 1 80 ILE CG1  C   6.865   2.808  -3.976 1.00 . A A . 353 ILE CG1  1 1 
       20 21827 1 1 80 ILE CG2  C   6.051   5.057  -3.250 1.00 . A A . 353 ILE CG2  1 1 
       20 21828 1 1 80 ILE H    H   9.901   4.686  -4.249 1.00 . A A . 353 ILE H    1 1 
       20 21829 1 1 80 ILE HA   H   7.389   4.483  -5.862 1.00 . A A . 353 ILE HA   1 1 
       20 21830 1 1 80 ILE HB   H   8.019   4.279  -2.920 1.00 . A A . 353 ILE HB   1 1 
       20 21831 1 1 80 ILE HD11 H   6.598   2.761  -1.822 1.00 . A A . 353 ILE HD11 1 1 
       20 21832 1 1 80 ILE HD12 H   7.145   1.241  -2.526 1.00 . A A . 353 ILE HD12 1 1 
       20 21833 1 1 80 ILE HD13 H   5.471   1.748  -2.722 1.00 . A A . 353 ILE HD13 1 1 
       20 21834 1 1 80 ILE HG12 H   6.013   2.799  -4.639 1.00 . A A . 353 ILE HG12 1 1 
       20 21835 1 1 80 ILE HG13 H   7.686   2.286  -4.446 1.00 . A A . 353 ILE HG13 1 1 
       20 21836 1 1 80 ILE HG21 H   6.369   6.001  -2.832 1.00 . A A . 353 ILE HG21 1 1 
       20 21837 1 1 80 ILE HG22 H   5.520   4.494  -2.495 1.00 . A A . 353 ILE HG22 1 1 
       20 21838 1 1 80 ILE HG23 H   5.401   5.236  -4.093 1.00 . A A . 353 ILE HG23 1 1 
       20 21839 1 1 80 ILE N    N   9.344   4.490  -5.024 1.00 . A A . 353 ILE N    1 1 
       20 21840 1 1 80 ILE O    O   7.046   6.988  -5.732 1.00 . A A . 353 ILE O    1 1 
       21 21841 1 1 16 PHE C    C -18.071   2.745   0.323 1.00 . A A . 289 PHE C    1 1 
       21 21842 1 1 16 PHE CA   C -18.566   2.031   1.582 1.00 . A A . 289 PHE CA   1 1 
       21 21843 1 1 16 PHE CB   C -18.606   0.525   1.309 1.00 . A A . 289 PHE CB   1 1 
       21 21844 1 1 16 PHE CD1  C -20.897  -0.134   2.113 1.00 . A A . 289 PHE CD1  1 1 
       21 21845 1 1 16 PHE CD2  C -18.970  -0.790   3.429 1.00 . A A . 289 PHE CD2  1 1 
       21 21846 1 1 16 PHE CE1  C -21.742  -0.760   3.038 1.00 . A A . 289 PHE CE1  1 1 
       21 21847 1 1 16 PHE CE2  C -19.814  -1.416   4.354 1.00 . A A . 289 PHE CE2  1 1 
       21 21848 1 1 16 PHE CG   C -19.512  -0.149   2.309 1.00 . A A . 289 PHE CG   1 1 
       21 21849 1 1 16 PHE CZ   C -21.201  -1.400   4.159 1.00 . A A . 289 PHE CZ   1 1 
       21 21850 1 1 16 PHE H    H -20.506   2.879   1.207 1.00 . A A . 289 PHE H    1 1 
       21 21851 1 1 16 PHE HA   H -17.910   2.236   2.412 1.00 . A A . 289 PHE HA   1 1 
       21 21852 1 1 16 PHE HB2  H -18.987   0.353   0.310 1.00 . A A . 289 PHE HB2  1 1 
       21 21853 1 1 16 PHE HB3  H -17.611   0.115   1.388 1.00 . A A . 289 PHE HB3  1 1 
       21 21854 1 1 16 PHE HD1  H -21.314   0.361   1.248 1.00 . A A . 289 PHE HD1  1 1 
       21 21855 1 1 16 PHE HD2  H -17.900  -0.801   3.579 1.00 . A A . 289 PHE HD2  1 1 
       21 21856 1 1 16 PHE HE1  H -22.812  -0.747   2.888 1.00 . A A . 289 PHE HE1  1 1 
       21 21857 1 1 16 PHE HE2  H -19.396  -1.910   5.219 1.00 . A A . 289 PHE HE2  1 1 
       21 21858 1 1 16 PHE HZ   H -21.852  -1.882   4.873 1.00 . A A . 289 PHE HZ   1 1 
       21 21859 1 1 16 PHE N    N -19.938   2.507   1.911 1.00 . A A . 289 PHE N    1 1 
       21 21860 1 1 16 PHE O    O -17.125   2.325  -0.314 1.00 . A A . 289 PHE O    1 1 
       21 21861 1 1 17 SER C    C -17.389   5.694  -0.990 1.00 . A A . 290 SER C    1 1 
       21 21862 1 1 17 SER CA   C -18.345   4.537  -1.296 1.00 . A A . 290 SER CA   1 1 
       21 21863 1 1 17 SER CB   C -19.625   5.078  -1.966 1.00 . A A . 290 SER CB   1 1 
       21 21864 1 1 17 SER H    H -19.499   4.094   0.464 1.00 . A A . 290 SER H    1 1 
       21 21865 1 1 17 SER HA   H -17.858   3.860  -1.968 1.00 . A A . 290 SER HA   1 1 
       21 21866 1 1 17 SER HB2  H -19.759   4.622  -2.933 1.00 . A A . 290 SER HB2  1 1 
       21 21867 1 1 17 SER HB3  H -20.477   4.837  -1.343 1.00 . A A . 290 SER HB3  1 1 
       21 21868 1 1 17 SER HG   H -19.662   6.898  -1.272 1.00 . A A . 290 SER HG   1 1 
       21 21869 1 1 17 SER N    N -18.730   3.801  -0.056 1.00 . A A . 290 SER N    1 1 
       21 21870 1 1 17 SER O    O -16.422   5.900  -1.691 1.00 . A A . 290 SER O    1 1 
       21 21871 1 1 17 SER OG   O -19.532   6.489  -2.130 1.00 . A A . 290 SER OG   1 1 
       21 21872 1 1 18 PRO C    C -15.693   7.278   1.348 1.00 . A A . 291 PRO C    1 1 
       21 21873 1 1 18 PRO CA   C -16.831   7.627   0.384 1.00 . A A . 291 PRO CA   1 1 
       21 21874 1 1 18 PRO CB   C -17.842   8.559   1.051 1.00 . A A . 291 PRO CB   1 1 
       21 21875 1 1 18 PRO CD   C -18.805   6.316   0.937 1.00 . A A . 291 PRO CD   1 1 
       21 21876 1 1 18 PRO CG   C -18.808   7.636   1.734 1.00 . A A . 291 PRO CG   1 1 
       21 21877 1 1 18 PRO HA   H -16.443   8.099  -0.496 1.00 . A A . 291 PRO HA   1 1 
       21 21878 1 1 18 PRO HB2  H -17.350   9.206   1.769 1.00 . A A . 291 PRO HB2  1 1 
       21 21879 1 1 18 PRO HB3  H -18.357   9.148   0.305 1.00 . A A . 291 PRO HB3  1 1 
       21 21880 1 1 18 PRO HD2  H -18.651   5.474   1.601 1.00 . A A . 291 PRO HD2  1 1 
       21 21881 1 1 18 PRO HD3  H -19.718   6.196   0.380 1.00 . A A . 291 PRO HD3  1 1 
       21 21882 1 1 18 PRO HG2  H -18.484   7.460   2.753 1.00 . A A . 291 PRO HG2  1 1 
       21 21883 1 1 18 PRO HG3  H -19.799   8.063   1.731 1.00 . A A . 291 PRO HG3  1 1 
       21 21884 1 1 18 PRO N    N -17.667   6.462   0.020 1.00 . A A . 291 PRO N    1 1 
       21 21885 1 1 18 PRO O    O -14.571   7.703   1.171 1.00 . A A . 291 PRO O    1 1 
       21 21886 1 1 19 GLU C    C -14.145   4.925   2.991 1.00 . A A . 292 GLU C    1 1 
       21 21887 1 1 19 GLU CA   C -14.910   6.198   3.380 1.00 . A A . 292 GLU CA   1 1 
       21 21888 1 1 19 GLU CB   C -15.547   6.015   4.766 1.00 . A A . 292 GLU CB   1 1 
       21 21889 1 1 19 GLU CD   C -17.599   5.106   5.891 1.00 . A A . 292 GLU CD   1 1 
       21 21890 1 1 19 GLU CG   C -16.628   4.923   4.722 1.00 . A A . 292 GLU CG   1 1 
       21 21891 1 1 19 GLU H    H -16.902   6.216   2.512 1.00 . A A . 292 GLU H    1 1 
       21 21892 1 1 19 GLU HA   H -14.207   7.017   3.433 1.00 . A A . 292 GLU HA   1 1 
       21 21893 1 1 19 GLU HB2  H -14.783   5.732   5.474 1.00 . A A . 292 GLU HB2  1 1 
       21 21894 1 1 19 GLU HB3  H -15.993   6.950   5.074 1.00 . A A . 292 GLU HB3  1 1 
       21 21895 1 1 19 GLU HG2  H -17.174   4.987   3.791 1.00 . A A . 292 GLU HG2  1 1 
       21 21896 1 1 19 GLU HG3  H -16.163   3.953   4.800 1.00 . A A . 292 GLU HG3  1 1 
       21 21897 1 1 19 GLU N    N -15.980   6.537   2.383 1.00 . A A . 292 GLU N    1 1 
       21 21898 1 1 19 GLU O    O -12.932   4.924   2.860 1.00 . A A . 292 GLU O    1 1 
       21 21899 1 1 19 GLU OE1  O -17.203   4.832   7.012 1.00 . A A . 292 GLU OE1  1 1 
       21 21900 1 1 19 GLU OE2  O -18.721   5.516   5.645 1.00 . A A . 292 GLU OE2  1 1 
       21 21901 1 1 20 THR C    C -13.493   2.639   1.138 1.00 . A A . 293 THR C    1 1 
       21 21902 1 1 20 THR CA   C -14.166   2.553   2.493 1.00 . A A . 293 THR CA   1 1 
       21 21903 1 1 20 THR CB   C -15.213   1.444   2.425 1.00 . A A . 293 THR CB   1 1 
       21 21904 1 1 20 THR CG2  C -14.534   0.100   2.169 1.00 . A A . 293 THR CG2  1 1 
       21 21905 1 1 20 THR H    H -15.809   3.860   2.963 1.00 . A A . 293 THR H    1 1 
       21 21906 1 1 20 THR HA   H -13.433   2.314   3.244 1.00 . A A . 293 THR HA   1 1 
       21 21907 1 1 20 THR HB   H -15.884   1.651   1.611 1.00 . A A . 293 THR HB   1 1 
       21 21908 1 1 20 THR HG1  H -15.309   1.401   4.368 1.00 . A A . 293 THR HG1  1 1 
       21 21909 1 1 20 THR HG21 H -15.226  -0.698   2.394 1.00 . A A . 293 THR HG21 1 1 
       21 21910 1 1 20 THR HG22 H -13.662   0.009   2.799 1.00 . A A . 293 THR HG22 1 1 
       21 21911 1 1 20 THR HG23 H -14.240   0.040   1.130 1.00 . A A . 293 THR HG23 1 1 
       21 21912 1 1 20 THR N    N -14.839   3.838   2.834 1.00 . A A . 293 THR N    1 1 
       21 21913 1 1 20 THR O    O -12.398   2.148   0.947 1.00 . A A . 293 THR O    1 1 
       21 21914 1 1 20 THR OG1  O -15.940   1.392   3.644 1.00 . A A . 293 THR OG1  1 1 
       21 21915 1 1 21 MET C    C -12.276   4.106  -1.138 1.00 . A A . 294 MET C    1 1 
       21 21916 1 1 21 MET CA   C -13.545   3.251  -1.166 1.00 . A A . 294 MET CA   1 1 
       21 21917 1 1 21 MET CB   C -14.559   3.796  -2.180 1.00 . A A . 294 MET CB   1 1 
       21 21918 1 1 21 MET CE   C -16.875   2.469  -4.283 1.00 . A A . 294 MET CE   1 1 
       21 21919 1 1 21 MET CG   C -14.350   3.117  -3.539 1.00 . A A . 294 MET CG   1 1 
       21 21920 1 1 21 MET H    H -15.049   3.564   0.336 1.00 . A A . 294 MET H    1 1 
       21 21921 1 1 21 MET HA   H -13.272   2.244  -1.434 1.00 . A A . 294 MET HA   1 1 
       21 21922 1 1 21 MET HB2  H -15.556   3.595  -1.827 1.00 . A A . 294 MET HB2  1 1 
       21 21923 1 1 21 MET HB3  H -14.427   4.863  -2.292 1.00 . A A . 294 MET HB3  1 1 
       21 21924 1 1 21 MET HE1  H -16.741   1.591  -4.900 1.00 . A A . 294 MET HE1  1 1 
       21 21925 1 1 21 MET HE2  H -17.854   2.883  -4.461 1.00 . A A . 294 MET HE2  1 1 
       21 21926 1 1 21 MET HE3  H -16.786   2.199  -3.239 1.00 . A A . 294 MET HE3  1 1 
       21 21927 1 1 21 MET HG2  H -13.366   3.355  -3.917 1.00 . A A . 294 MET HG2  1 1 
       21 21928 1 1 21 MET HG3  H -14.438   2.043  -3.418 1.00 . A A . 294 MET HG3  1 1 
       21 21929 1 1 21 MET N    N -14.150   3.207   0.179 1.00 . A A . 294 MET N    1 1 
       21 21930 1 1 21 MET O    O -11.299   3.770  -1.764 1.00 . A A . 294 MET O    1 1 
       21 21931 1 1 21 MET SD   S -15.609   3.696  -4.701 1.00 . A A . 294 MET SD   1 1 
       21 21932 1 1 22 LYS C    C  -9.847   5.087  -0.023 1.00 . A A . 295 LYS C    1 1 
       21 21933 1 1 22 LYS CA   C -11.008   6.012  -0.369 1.00 . A A . 295 LYS CA   1 1 
       21 21934 1 1 22 LYS CB   C -11.137   7.116   0.688 1.00 . A A . 295 LYS CB   1 1 
       21 21935 1 1 22 LYS CD   C -12.084   9.361   1.179 1.00 . A A . 295 LYS CD   1 1 
       21 21936 1 1 22 LYS CE   C -12.725  10.611   0.576 1.00 . A A . 295 LYS CE   1 1 
       21 21937 1 1 22 LYS CG   C -11.824   8.338   0.079 1.00 . A A . 295 LYS CG   1 1 
       21 21938 1 1 22 LYS H    H -13.042   5.465   0.113 1.00 . A A . 295 LYS H    1 1 
       21 21939 1 1 22 LYS HA   H -10.825   6.446  -1.342 1.00 . A A . 295 LYS HA   1 1 
       21 21940 1 1 22 LYS HB2  H -11.726   6.750   1.517 1.00 . A A . 295 LYS HB2  1 1 
       21 21941 1 1 22 LYS HB3  H -10.157   7.400   1.043 1.00 . A A . 295 LYS HB3  1 1 
       21 21942 1 1 22 LYS HD2  H -12.746   8.928   1.913 1.00 . A A . 295 LYS HD2  1 1 
       21 21943 1 1 22 LYS HD3  H -11.150   9.627   1.649 1.00 . A A . 295 LYS HD3  1 1 
       21 21944 1 1 22 LYS HE2  H -12.980  11.303   1.365 1.00 . A A . 295 LYS HE2  1 1 
       21 21945 1 1 22 LYS HE3  H -12.029  11.080  -0.104 1.00 . A A . 295 LYS HE3  1 1 
       21 21946 1 1 22 LYS HG2  H -11.185   8.773  -0.677 1.00 . A A . 295 LYS HG2  1 1 
       21 21947 1 1 22 LYS HG3  H -12.762   8.044  -0.366 1.00 . A A . 295 LYS HG3  1 1 
       21 21948 1 1 22 LYS HZ1  H -14.694  10.945  -0.014 1.00 . A A . 295 LYS HZ1  1 1 
       21 21949 1 1 22 LYS HZ2  H -14.298   9.304   0.182 1.00 . A A . 295 LYS HZ2  1 1 
       21 21950 1 1 22 LYS HZ3  H -13.747  10.158  -1.182 1.00 . A A . 295 LYS HZ3  1 1 
       21 21951 1 1 22 LYS N    N -12.256   5.195  -0.410 1.00 . A A . 295 LYS N    1 1 
       21 21952 1 1 22 LYS NZ   N -13.959  10.225  -0.166 1.00 . A A . 295 LYS NZ   1 1 
       21 21953 1 1 22 LYS O    O  -8.796   5.143  -0.630 1.00 . A A . 295 LYS O    1 1 
       21 21954 1 1 23 ALA C    C  -8.703   2.391   0.026 1.00 . A A . 296 ALA C    1 1 
       21 21955 1 1 23 ALA CA   C  -8.931   3.277   1.251 1.00 . A A . 296 ALA CA   1 1 
       21 21956 1 1 23 ALA CB   C  -9.317   2.422   2.458 1.00 . A A . 296 ALA CB   1 1 
       21 21957 1 1 23 ALA H    H -10.898   4.158   1.393 1.00 . A A . 296 ALA H    1 1 
       21 21958 1 1 23 ALA HA   H  -8.032   3.835   1.468 1.00 . A A . 296 ALA HA   1 1 
       21 21959 1 1 23 ALA HB1  H -10.358   2.145   2.383 1.00 . A A . 296 ALA HB1  1 1 
       21 21960 1 1 23 ALA HB2  H  -9.161   2.989   3.364 1.00 . A A . 296 ALA HB2  1 1 
       21 21961 1 1 23 ALA HB3  H  -8.706   1.533   2.479 1.00 . A A . 296 ALA HB3  1 1 
       21 21962 1 1 23 ALA N    N -10.032   4.213   0.922 1.00 . A A . 296 ALA N    1 1 
       21 21963 1 1 23 ALA O    O  -7.591   2.049  -0.313 1.00 . A A . 296 ALA O    1 1 
       21 21964 1 1 24 ARG C    C  -8.933   1.988  -2.966 1.00 . A A . 297 ARG C    1 1 
       21 21965 1 1 24 ARG CA   C  -9.646   1.193  -1.869 1.00 . A A . 297 ARG CA   1 1 
       21 21966 1 1 24 ARG CB   C -11.050   0.816  -2.348 1.00 . A A . 297 ARG CB   1 1 
       21 21967 1 1 24 ARG CD   C -12.374  -0.863  -3.710 1.00 . A A . 297 ARG CD   1 1 
       21 21968 1 1 24 ARG CG   C -10.965  -0.316  -3.378 1.00 . A A . 297 ARG CG   1 1 
       21 21969 1 1 24 ARG CZ   C -13.813  -0.886  -5.657 1.00 . A A . 297 ARG CZ   1 1 
       21 21970 1 1 24 ARG H    H -10.647   2.343  -0.355 1.00 . A A . 297 ARG H    1 1 
       21 21971 1 1 24 ARG HA   H  -9.086   0.300  -1.639 1.00 . A A . 297 ARG HA   1 1 
       21 21972 1 1 24 ARG HB2  H -11.641   0.494  -1.501 1.00 . A A . 297 ARG HB2  1 1 
       21 21973 1 1 24 ARG HB3  H -11.514   1.675  -2.806 1.00 . A A . 297 ARG HB3  1 1 
       21 21974 1 1 24 ARG HD2  H -12.341  -1.943  -3.759 1.00 . A A . 297 ARG HD2  1 1 
       21 21975 1 1 24 ARG HD3  H -13.086  -0.565  -2.949 1.00 . A A . 297 ARG HD3  1 1 
       21 21976 1 1 24 ARG HE   H -12.351   0.439  -5.426 1.00 . A A . 297 ARG HE   1 1 
       21 21977 1 1 24 ARG HG2  H -10.511   0.067  -4.282 1.00 . A A . 297 ARG HG2  1 1 
       21 21978 1 1 24 ARG HG3  H -10.355  -1.113  -2.983 1.00 . A A . 297 ARG HG3  1 1 
       21 21979 1 1 24 ARG HH11 H -14.136  -2.262  -4.238 1.00 . A A . 297 ARG HH11 1 1 
       21 21980 1 1 24 ARG HH12 H -15.195  -2.335  -5.608 1.00 . A A . 297 ARG HH12 1 1 
       21 21981 1 1 24 ARG HH21 H -13.723   0.360  -7.221 1.00 . A A . 297 ARG HH21 1 1 
       21 21982 1 1 24 ARG HH22 H -14.961  -0.851  -7.296 1.00 . A A . 297 ARG HH22 1 1 
       21 21983 1 1 24 ARG N    N  -9.766   2.038  -0.649 1.00 . A A . 297 ARG N    1 1 
       21 21984 1 1 24 ARG NE   N -12.814  -0.329  -5.028 1.00 . A A . 297 ARG NE   1 1 
       21 21985 1 1 24 ARG NH1  N -14.430  -1.908  -5.126 1.00 . A A . 297 ARG NH1  1 1 
       21 21986 1 1 24 ARG NH2  N -14.196  -0.423  -6.815 1.00 . A A . 297 ARG NH2  1 1 
       21 21987 1 1 24 ARG O    O  -8.117   1.466  -3.697 1.00 . A A . 297 ARG O    1 1 
       21 21988 1 1 25 ARG C    C  -7.100   4.221  -3.747 1.00 . A A . 298 ARG C    1 1 
       21 21989 1 1 25 ARG CA   C  -8.575   4.091  -4.114 1.00 . A A . 298 ARG CA   1 1 
       21 21990 1 1 25 ARG CB   C  -9.241   5.473  -4.142 1.00 . A A . 298 ARG CB   1 1 
       21 21991 1 1 25 ARG CD   C -10.185   5.568  -6.488 1.00 . A A . 298 ARG CD   1 1 
       21 21992 1 1 25 ARG CG   C -10.524   5.430  -4.995 1.00 . A A . 298 ARG CG   1 1 
       21 21993 1 1 25 ARG CZ   C -12.524   5.319  -7.182 1.00 . A A . 298 ARG CZ   1 1 
       21 21994 1 1 25 ARG H    H  -9.887   3.652  -2.476 1.00 . A A . 298 ARG H    1 1 
       21 21995 1 1 25 ARG HA   H  -8.667   3.617  -5.077 1.00 . A A . 298 ARG HA   1 1 
       21 21996 1 1 25 ARG HB2  H  -9.499   5.754  -3.133 1.00 . A A . 298 ARG HB2  1 1 
       21 21997 1 1 25 ARG HB3  H  -8.556   6.200  -4.548 1.00 . A A . 298 ARG HB3  1 1 
       21 21998 1 1 25 ARG HD2  H  -9.443   6.330  -6.623 1.00 . A A . 298 ARG HD2  1 1 
       21 21999 1 1 25 ARG HD3  H  -9.793   4.623  -6.858 1.00 . A A . 298 ARG HD3  1 1 
       21 22000 1 1 25 ARG HE   H -11.381   6.828  -7.762 1.00 . A A . 298 ARG HE   1 1 
       21 22001 1 1 25 ARG HG2  H -11.031   4.495  -4.822 1.00 . A A . 298 ARG HG2  1 1 
       21 22002 1 1 25 ARG HG3  H -11.172   6.243  -4.702 1.00 . A A . 298 ARG HG3  1 1 
       21 22003 1 1 25 ARG HH11 H -11.728   3.756  -6.219 1.00 . A A . 298 ARG HH11 1 1 
       21 22004 1 1 25 ARG HH12 H -13.419   3.642  -6.561 1.00 . A A . 298 ARG HH12 1 1 
       21 22005 1 1 25 ARG HH21 H -13.564   6.672  -8.230 1.00 . A A . 298 ARG HH21 1 1 
       21 22006 1 1 25 ARG HH22 H -14.456   5.283  -7.707 1.00 . A A . 298 ARG HH22 1 1 
       21 22007 1 1 25 ARG N    N  -9.234   3.252  -3.079 1.00 . A A . 298 ARG N    1 1 
       21 22008 1 1 25 ARG NE   N -11.407   5.996  -7.247 1.00 . A A . 298 ARG NE   1 1 
       21 22009 1 1 25 ARG NH1  N -12.559   4.148  -6.610 1.00 . A A . 298 ARG NH1  1 1 
       21 22010 1 1 25 ARG NH2  N -13.598   5.796  -7.751 1.00 . A A . 298 ARG NH2  1 1 
       21 22011 1 1 25 ARG O    O  -6.224   3.949  -4.545 1.00 . A A . 298 ARG O    1 1 
       21 22012 1 1 26 ALA C    C  -4.727   3.374  -2.375 1.00 . A A . 299 ALA C    1 1 
       21 22013 1 1 26 ALA CA   C  -5.394   4.723  -2.111 1.00 . A A . 299 ALA CA   1 1 
       21 22014 1 1 26 ALA CB   C  -5.320   5.053  -0.618 1.00 . A A . 299 ALA CB   1 1 
       21 22015 1 1 26 ALA H    H  -7.541   4.805  -1.898 1.00 . A A . 299 ALA H    1 1 
       21 22016 1 1 26 ALA HA   H  -4.901   5.495  -2.685 1.00 . A A . 299 ALA HA   1 1 
       21 22017 1 1 26 ALA HB1  H  -6.002   5.860  -0.394 1.00 . A A . 299 ALA HB1  1 1 
       21 22018 1 1 26 ALA HB2  H  -4.314   5.351  -0.364 1.00 . A A . 299 ALA HB2  1 1 
       21 22019 1 1 26 ALA HB3  H  -5.592   4.180  -0.043 1.00 . A A . 299 ALA HB3  1 1 
       21 22020 1 1 26 ALA N    N  -6.817   4.611  -2.533 1.00 . A A . 299 ALA N    1 1 
       21 22021 1 1 26 ALA O    O  -3.542   3.283  -2.630 1.00 . A A . 299 ALA O    1 1 
       21 22022 1 1 27 TRP C    C  -4.970   0.727  -4.114 1.00 . A A . 300 TRP C    1 1 
       21 22023 1 1 27 TRP CA   C  -4.971   0.968  -2.605 1.00 . A A . 300 TRP CA   1 1 
       21 22024 1 1 27 TRP CB   C  -5.871  -0.074  -1.944 1.00 . A A . 300 TRP CB   1 1 
       21 22025 1 1 27 TRP CD1  C  -6.871  -0.578   0.311 1.00 . A A . 300 TRP CD1  1 1 
       21 22026 1 1 27 TRP CD2  C  -5.089   0.799   0.528 1.00 . A A . 300 TRP CD2  1 1 
       21 22027 1 1 27 TRP CE2  C  -5.584   0.527   1.834 1.00 . A A . 300 TRP CE2  1 1 
       21 22028 1 1 27 TRP CE3  C  -3.962   1.657   0.432 1.00 . A A . 300 TRP CE3  1 1 
       21 22029 1 1 27 TRP CG   C  -5.932   0.054  -0.438 1.00 . A A . 300 TRP CG   1 1 
       21 22030 1 1 27 TRP CH2  C  -3.890   1.899   2.854 1.00 . A A . 300 TRP CH2  1 1 
       21 22031 1 1 27 TRP CZ2  C  -4.997   1.067   2.976 1.00 . A A . 300 TRP CZ2  1 1 
       21 22032 1 1 27 TRP CZ3  C  -3.375   2.198   1.588 1.00 . A A . 300 TRP CZ3  1 1 
       21 22033 1 1 27 TRP H    H  -6.462   2.443  -2.149 1.00 . A A . 300 TRP H    1 1 
       21 22034 1 1 27 TRP HA   H  -3.971   0.867  -2.239 1.00 . A A . 300 TRP HA   1 1 
       21 22035 1 1 27 TRP HB2  H  -6.868   0.030  -2.338 1.00 . A A . 300 TRP HB2  1 1 
       21 22036 1 1 27 TRP HB3  H  -5.501  -1.056  -2.196 1.00 . A A . 300 TRP HB3  1 1 
       21 22037 1 1 27 TRP HD1  H  -7.661  -1.204  -0.076 1.00 . A A . 300 TRP HD1  1 1 
       21 22038 1 1 27 TRP HE1  H  -7.199  -0.659   2.381 1.00 . A A . 300 TRP HE1  1 1 
       21 22039 1 1 27 TRP HE3  H  -3.551   1.914  -0.522 1.00 . A A . 300 TRP HE3  1 1 
       21 22040 1 1 27 TRP HH2  H  -3.427   2.309   3.736 1.00 . A A . 300 TRP HH2  1 1 
       21 22041 1 1 27 TRP HZ2  H  -5.396   0.835   3.952 1.00 . A A . 300 TRP HZ2  1 1 
       21 22042 1 1 27 TRP HZ3  H  -2.516   2.843   1.500 1.00 . A A . 300 TRP HZ3  1 1 
       21 22043 1 1 27 TRP N    N  -5.507   2.328  -2.338 1.00 . A A . 300 TRP N    1 1 
       21 22044 1 1 27 TRP NE1  N  -6.659  -0.307   1.641 1.00 . A A . 300 TRP NE1  1 1 
       21 22045 1 1 27 TRP O    O  -4.317  -0.168  -4.604 1.00 . A A . 300 TRP O    1 1 
       21 22046 1 1 28 THR C    C  -4.526   2.049  -6.972 1.00 . A A . 301 THR C    1 1 
       21 22047 1 1 28 THR CA   C  -5.718   1.327  -6.337 1.00 . A A . 301 THR CA   1 1 
       21 22048 1 1 28 THR CB   C  -7.015   1.907  -6.901 1.00 . A A . 301 THR CB   1 1 
       21 22049 1 1 28 THR CG2  C  -7.260   1.360  -8.309 1.00 . A A . 301 THR CG2  1 1 
       21 22050 1 1 28 THR H    H  -6.210   2.241  -4.448 1.00 . A A . 301 THR H    1 1 
       21 22051 1 1 28 THR HA   H  -5.669   0.272  -6.567 1.00 . A A . 301 THR HA   1 1 
       21 22052 1 1 28 THR HB   H  -6.932   2.980  -6.945 1.00 . A A . 301 THR HB   1 1 
       21 22053 1 1 28 THR HG1  H  -8.866   2.058  -6.327 1.00 . A A . 301 THR HG1  1 1 
       21 22054 1 1 28 THR HG21 H  -8.033   1.940  -8.790 1.00 . A A . 301 THR HG21 1 1 
       21 22055 1 1 28 THR HG22 H  -7.572   0.328  -8.246 1.00 . A A . 301 THR HG22 1 1 
       21 22056 1 1 28 THR HG23 H  -6.350   1.427  -8.885 1.00 . A A . 301 THR HG23 1 1 
       21 22057 1 1 28 THR N    N  -5.691   1.519  -4.858 1.00 . A A . 301 THR N    1 1 
       21 22058 1 1 28 THR O    O  -3.764   1.476  -7.725 1.00 . A A . 301 THR O    1 1 
       21 22059 1 1 28 THR OG1  O  -8.099   1.549  -6.057 1.00 . A A . 301 THR OG1  1 1 
       21 22060 1 1 29 ASP C    C  -1.911   3.454  -6.887 1.00 . A A . 302 ASP C    1 1 
       21 22061 1 1 29 ASP CA   C  -3.246   4.089  -7.274 1.00 . A A . 302 ASP CA   1 1 
       21 22062 1 1 29 ASP CB   C  -3.292   5.528  -6.755 1.00 . A A . 302 ASP CB   1 1 
       21 22063 1 1 29 ASP CG   C  -4.674   6.125  -7.027 1.00 . A A . 302 ASP CG   1 1 
       21 22064 1 1 29 ASP H    H  -5.008   3.757  -6.080 1.00 . A A . 302 ASP H    1 1 
       21 22065 1 1 29 ASP HA   H  -3.342   4.095  -8.349 1.00 . A A . 302 ASP HA   1 1 
       21 22066 1 1 29 ASP HB2  H  -3.099   5.534  -5.692 1.00 . A A . 302 ASP HB2  1 1 
       21 22067 1 1 29 ASP HB3  H  -2.542   6.117  -7.262 1.00 . A A . 302 ASP HB3  1 1 
       21 22068 1 1 29 ASP N    N  -4.373   3.313  -6.682 1.00 . A A . 302 ASP N    1 1 
       21 22069 1 1 29 ASP O    O  -1.023   3.315  -7.702 1.00 . A A . 302 ASP O    1 1 
       21 22070 1 1 29 ASP OD1  O  -4.905   6.546  -8.149 1.00 . A A . 302 ASP OD1  1 1 
       21 22071 1 1 29 ASP OD2  O  -5.477   6.151  -6.110 1.00 . A A . 302 ASP OD2  1 1 
       21 22072 1 1 30 VAL C    C  -0.370   1.040  -5.820 1.00 . A A . 303 VAL C    1 1 
       21 22073 1 1 30 VAL CA   C  -0.465   2.458  -5.243 1.00 . A A . 303 VAL CA   1 1 
       21 22074 1 1 30 VAL CB   C  -0.397   2.408  -3.714 1.00 . A A . 303 VAL CB   1 1 
       21 22075 1 1 30 VAL CG1  C  -0.641   3.807  -3.143 1.00 . A A . 303 VAL CG1  1 1 
       21 22076 1 1 30 VAL CG2  C  -1.459   1.438  -3.187 1.00 . A A . 303 VAL CG2  1 1 
       21 22077 1 1 30 VAL H    H  -2.471   3.192  -4.997 1.00 . A A . 303 VAL H    1 1 
       21 22078 1 1 30 VAL HA   H   0.353   3.054  -5.619 1.00 . A A . 303 VAL HA   1 1 
       21 22079 1 1 30 VAL HB   H   0.577   2.073  -3.411 1.00 . A A . 303 VAL HB   1 1 
       21 22080 1 1 30 VAL HG11 H   0.166   4.461  -3.439 1.00 . A A . 303 VAL HG11 1 1 
       21 22081 1 1 30 VAL HG12 H  -0.682   3.753  -2.065 1.00 . A A . 303 VAL HG12 1 1 
       21 22082 1 1 30 VAL HG13 H  -1.575   4.194  -3.522 1.00 . A A . 303 VAL HG13 1 1 
       21 22083 1 1 30 VAL HG21 H  -1.110   0.424  -3.312 1.00 . A A . 303 VAL HG21 1 1 
       21 22084 1 1 30 VAL HG22 H  -2.375   1.574  -3.742 1.00 . A A . 303 VAL HG22 1 1 
       21 22085 1 1 30 VAL HG23 H  -1.638   1.630  -2.139 1.00 . A A . 303 VAL HG23 1 1 
       21 22086 1 1 30 VAL N    N  -1.752   3.072  -5.653 1.00 . A A . 303 VAL N    1 1 
       21 22087 1 1 30 VAL O    O   0.705   0.534  -6.067 1.00 . A A . 303 VAL O    1 1 
       21 22088 1 1 31 ILE C    C  -0.672  -0.972  -7.943 1.00 . A A . 304 ILE C    1 1 
       21 22089 1 1 31 ILE CA   C  -1.437  -0.990  -6.607 1.00 . A A . 304 ILE CA   1 1 
       21 22090 1 1 31 ILE CB   C  -2.893  -1.511  -6.785 1.00 . A A . 304 ILE CB   1 1 
       21 22091 1 1 31 ILE CD1  C  -4.766  -2.757  -5.593 1.00 . A A . 304 ILE CD1  1 1 
       21 22092 1 1 31 ILE CG1  C  -3.252  -2.473  -5.633 1.00 . A A . 304 ILE CG1  1 1 
       21 22093 1 1 31 ILE CG2  C  -3.075  -2.256  -8.115 1.00 . A A . 304 ILE CG2  1 1 
       21 22094 1 1 31 ILE H    H  -2.353   0.817  -5.848 1.00 . A A . 304 ILE H    1 1 
       21 22095 1 1 31 ILE HA   H  -0.903  -1.628  -5.915 1.00 . A A . 304 ILE HA   1 1 
       21 22096 1 1 31 ILE HB   H  -3.560  -0.666  -6.764 1.00 . A A . 304 ILE HB   1 1 
       21 22097 1 1 31 ILE HD11 H  -4.957  -3.731  -6.019 1.00 . A A . 304 ILE HD11 1 1 
       21 22098 1 1 31 ILE HD12 H  -5.309  -2.009  -6.154 1.00 . A A . 304 ILE HD12 1 1 
       21 22099 1 1 31 ILE HD13 H  -5.102  -2.746  -4.568 1.00 . A A . 304 ILE HD13 1 1 
       21 22100 1 1 31 ILE HG12 H  -2.724  -3.404  -5.776 1.00 . A A . 304 ILE HG12 1 1 
       21 22101 1 1 31 ILE HG13 H  -2.946  -2.038  -4.693 1.00 . A A . 304 ILE HG13 1 1 
       21 22102 1 1 31 ILE HG21 H  -3.019  -1.551  -8.931 1.00 . A A . 304 ILE HG21 1 1 
       21 22103 1 1 31 ILE HG22 H  -4.039  -2.743  -8.125 1.00 . A A . 304 ILE HG22 1 1 
       21 22104 1 1 31 ILE HG23 H  -2.296  -2.996  -8.223 1.00 . A A . 304 ILE HG23 1 1 
       21 22105 1 1 31 ILE N    N  -1.485   0.394  -6.046 1.00 . A A . 304 ILE N    1 1 
       21 22106 1 1 31 ILE O    O   0.090  -1.871  -8.236 1.00 . A A . 304 ILE O    1 1 
       21 22107 1 1 32 GLN C    C   1.314   0.473  -9.824 1.00 . A A . 305 GLN C    1 1 
       21 22108 1 1 32 GLN CA   C  -0.147   0.071 -10.060 1.00 . A A . 305 GLN CA   1 1 
       21 22109 1 1 32 GLN CB   C  -0.850   1.066 -11.011 1.00 . A A . 305 GLN CB   1 1 
       21 22110 1 1 32 GLN CD   C   0.946   2.731 -11.591 1.00 . A A . 305 GLN CD   1 1 
       21 22111 1 1 32 GLN CG   C  -0.339   2.503 -10.789 1.00 . A A . 305 GLN CG   1 1 
       21 22112 1 1 32 GLN H    H  -1.492   0.748  -8.513 1.00 . A A . 305 GLN H    1 1 
       21 22113 1 1 32 GLN HA   H  -0.170  -0.917 -10.502 1.00 . A A . 305 GLN HA   1 1 
       21 22114 1 1 32 GLN HB2  H  -0.664   0.772 -12.035 1.00 . A A . 305 GLN HB2  1 1 
       21 22115 1 1 32 GLN HB3  H  -1.913   1.037 -10.825 1.00 . A A . 305 GLN HB3  1 1 
       21 22116 1 1 32 GLN HE21 H   1.100   4.638 -11.065 1.00 . A A . 305 GLN HE21 1 1 
       21 22117 1 1 32 GLN HE22 H   2.324   4.067 -12.094 1.00 . A A . 305 GLN HE22 1 1 
       21 22118 1 1 32 GLN HG2  H  -1.092   3.206 -11.113 1.00 . A A . 305 GLN HG2  1 1 
       21 22119 1 1 32 GLN HG3  H  -0.135   2.655  -9.743 1.00 . A A . 305 GLN HG3  1 1 
       21 22120 1 1 32 GLN N    N  -0.870   0.030  -8.755 1.00 . A A . 305 GLN N    1 1 
       21 22121 1 1 32 GLN NE2  N   1.503   3.909 -11.582 1.00 . A A . 305 GLN NE2  1 1 
       21 22122 1 1 32 GLN O    O   2.203   0.077 -10.552 1.00 . A A . 305 GLN O    1 1 
       21 22123 1 1 32 GLN OE1  O   1.444   1.827 -12.232 1.00 . A A . 305 GLN OE1  1 1 
       21 22124 1 1 33 THR C    C   3.761   0.530  -7.933 1.00 . A A . 306 THR C    1 1 
       21 22125 1 1 33 THR CA   C   2.965   1.693  -8.536 1.00 . A A . 306 THR CA   1 1 
       21 22126 1 1 33 THR CB   C   2.945   2.866  -7.553 1.00 . A A . 306 THR CB   1 1 
       21 22127 1 1 33 THR CG2  C   4.371   3.221  -7.123 1.00 . A A . 306 THR CG2  1 1 
       21 22128 1 1 33 THR H    H   0.831   1.574  -8.243 1.00 . A A . 306 THR H    1 1 
       21 22129 1 1 33 THR HA   H   3.431   2.008  -9.458 1.00 . A A . 306 THR HA   1 1 
       21 22130 1 1 33 THR HB   H   2.374   2.589  -6.686 1.00 . A A . 306 THR HB   1 1 
       21 22131 1 1 33 THR HG1  H   1.791   4.431  -7.528 1.00 . A A . 306 THR HG1  1 1 
       21 22132 1 1 33 THR HG21 H   4.388   4.232  -6.746 1.00 . A A . 306 THR HG21 1 1 
       21 22133 1 1 33 THR HG22 H   5.039   3.143  -7.969 1.00 . A A . 306 THR HG22 1 1 
       21 22134 1 1 33 THR HG23 H   4.695   2.542  -6.346 1.00 . A A . 306 THR HG23 1 1 
       21 22135 1 1 33 THR N    N   1.566   1.261  -8.815 1.00 . A A . 306 THR N    1 1 
       21 22136 1 1 33 THR O    O   4.810   0.174  -8.417 1.00 . A A . 306 THR O    1 1 
       21 22137 1 1 33 THR OG1  O   2.344   3.993  -8.178 1.00 . A A . 306 THR OG1  1 1 
       21 22138 1 1 34 LEU C    C   4.447  -2.188  -7.357 1.00 . A A . 307 LEU C    1 1 
       21 22139 1 1 34 LEU CA   C   4.026  -1.203  -6.257 1.00 . A A . 307 LEU CA   1 1 
       21 22140 1 1 34 LEU CB   C   3.110  -1.924  -5.246 1.00 . A A . 307 LEU CB   1 1 
       21 22141 1 1 34 LEU CD1  C   4.667  -1.474  -3.282 1.00 . A A . 307 LEU CD1  1 1 
       21 22142 1 1 34 LEU CD2  C   2.818   0.142  -3.835 1.00 . A A . 307 LEU CD2  1 1 
       21 22143 1 1 34 LEU CG   C   3.233  -1.332  -3.826 1.00 . A A . 307 LEU CG   1 1 
       21 22144 1 1 34 LEU H    H   2.429   0.232  -6.491 1.00 . A A . 307 LEU H    1 1 
       21 22145 1 1 34 LEU HA   H   4.905  -0.827  -5.761 1.00 . A A . 307 LEU HA   1 1 
       21 22146 1 1 34 LEU HB2  H   2.090  -1.822  -5.577 1.00 . A A . 307 LEU HB2  1 1 
       21 22147 1 1 34 LEU HB3  H   3.366  -2.977  -5.209 1.00 . A A . 307 LEU HB3  1 1 
       21 22148 1 1 34 LEU HD11 H   4.628  -1.618  -2.212 1.00 . A A . 307 LEU HD11 1 1 
       21 22149 1 1 34 LEU HD12 H   5.241  -0.583  -3.499 1.00 . A A . 307 LEU HD12 1 1 
       21 22150 1 1 34 LEU HD13 H   5.145  -2.325  -3.736 1.00 . A A . 307 LEU HD13 1 1 
       21 22151 1 1 34 LEU HD21 H   1.763   0.209  -4.032 1.00 . A A . 307 LEU HD21 1 1 
       21 22152 1 1 34 LEU HD22 H   3.364   0.673  -4.598 1.00 . A A . 307 LEU HD22 1 1 
       21 22153 1 1 34 LEU HD23 H   3.031   0.581  -2.871 1.00 . A A . 307 LEU HD23 1 1 
       21 22154 1 1 34 LEU HG   H   2.564  -1.877  -3.175 1.00 . A A . 307 LEU HG   1 1 
       21 22155 1 1 34 LEU N    N   3.278  -0.065  -6.877 1.00 . A A . 307 LEU N    1 1 
       21 22156 1 1 34 LEU O    O   5.615  -2.457  -7.555 1.00 . A A . 307 LEU O    1 1 
       21 22157 1 1 35 ARG C    C   4.883  -3.133 -10.083 1.00 . A A . 308 ARG C    1 1 
       21 22158 1 1 35 ARG CA   C   3.811  -3.704  -9.144 1.00 . A A . 308 ARG CA   1 1 
       21 22159 1 1 35 ARG CB   C   2.536  -4.003  -9.945 1.00 . A A . 308 ARG CB   1 1 
       21 22160 1 1 35 ARG CD   C   1.418  -5.655 -11.490 1.00 . A A . 308 ARG CD   1 1 
       21 22161 1 1 35 ARG CG   C   2.723  -5.292 -10.761 1.00 . A A . 308 ARG CG   1 1 
       21 22162 1 1 35 ARG CZ   C   2.324  -7.839 -12.127 1.00 . A A . 308 ARG CZ   1 1 
       21 22163 1 1 35 ARG H    H   2.560  -2.499  -7.876 1.00 . A A . 308 ARG H    1 1 
       21 22164 1 1 35 ARG HA   H   4.177  -4.619  -8.702 1.00 . A A . 308 ARG HA   1 1 
       21 22165 1 1 35 ARG HB2  H   1.707  -4.126  -9.263 1.00 . A A . 308 ARG HB2  1 1 
       21 22166 1 1 35 ARG HB3  H   2.330  -3.183 -10.616 1.00 . A A . 308 ARG HB3  1 1 
       21 22167 1 1 35 ARG HD2  H   0.572  -5.334 -10.907 1.00 . A A . 308 ARG HD2  1 1 
       21 22168 1 1 35 ARG HD3  H   1.393  -5.159 -12.457 1.00 . A A . 308 ARG HD3  1 1 
       21 22169 1 1 35 ARG HE   H   0.522  -7.608 -11.336 1.00 . A A . 308 ARG HE   1 1 
       21 22170 1 1 35 ARG HG2  H   3.509  -5.140 -11.481 1.00 . A A . 308 ARG HG2  1 1 
       21 22171 1 1 35 ARG HG3  H   2.998  -6.098 -10.098 1.00 . A A . 308 ARG HG3  1 1 
       21 22172 1 1 35 ARG HH11 H   3.381  -6.251 -12.727 1.00 . A A . 308 ARG HH11 1 1 
       21 22173 1 1 35 ARG HH12 H   4.111  -7.789 -13.024 1.00 . A A . 308 ARG HH12 1 1 
       21 22174 1 1 35 ARG HH21 H   1.458  -9.604 -11.747 1.00 . A A . 308 ARG HH21 1 1 
       21 22175 1 1 35 ARG HH22 H   3.024  -9.680 -12.484 1.00 . A A . 308 ARG HH22 1 1 
       21 22176 1 1 35 ARG N    N   3.493  -2.730  -8.063 1.00 . A A . 308 ARG N    1 1 
       21 22177 1 1 35 ARG NE   N   1.326  -7.142 -11.647 1.00 . A A . 308 ARG NE   1 1 
       21 22178 1 1 35 ARG NH1  N   3.351  -7.245 -12.668 1.00 . A A . 308 ARG NH1  1 1 
       21 22179 1 1 35 ARG NH2  N   2.265  -9.142 -12.118 1.00 . A A . 308 ARG NH2  1 1 
       21 22180 1 1 35 ARG O    O   5.341  -3.804 -10.986 1.00 . A A . 308 ARG O    1 1 
       21 22181 1 1 36 GLU C    C   7.728  -1.700 -10.328 1.00 . A A . 309 GLU C    1 1 
       21 22182 1 1 36 GLU CA   C   6.317  -1.326 -10.817 1.00 . A A . 309 GLU CA   1 1 
       21 22183 1 1 36 GLU CB   C   6.138   0.213 -10.892 1.00 . A A . 309 GLU CB   1 1 
       21 22184 1 1 36 GLU CD   C   8.459   1.080 -10.400 1.00 . A A . 309 GLU CD   1 1 
       21 22185 1 1 36 GLU CG   C   7.028   0.942  -9.862 1.00 . A A . 309 GLU CG   1 1 
       21 22186 1 1 36 GLU H    H   4.910  -1.360  -9.177 1.00 . A A . 309 GLU H    1 1 
       21 22187 1 1 36 GLU HA   H   6.176  -1.743 -11.807 1.00 . A A . 309 GLU HA   1 1 
       21 22188 1 1 36 GLU HB2  H   6.388   0.554 -11.886 1.00 . A A . 309 GLU HB2  1 1 
       21 22189 1 1 36 GLU HB3  H   5.102   0.456 -10.696 1.00 . A A . 309 GLU HB3  1 1 
       21 22190 1 1 36 GLU HG2  H   6.622   1.924  -9.673 1.00 . A A . 309 GLU HG2  1 1 
       21 22191 1 1 36 GLU HG3  H   7.049   0.382  -8.941 1.00 . A A . 309 GLU HG3  1 1 
       21 22192 1 1 36 GLU N    N   5.287  -1.902  -9.899 1.00 . A A . 309 GLU N    1 1 
       21 22193 1 1 36 GLU O    O   8.693  -1.534 -11.047 1.00 . A A . 309 GLU O    1 1 
       21 22194 1 1 36 GLU OE1  O   8.641   0.970 -11.602 1.00 . A A . 309 GLU OE1  1 1 
       21 22195 1 1 36 GLU OE2  O   9.351   1.295  -9.596 1.00 . A A . 309 GLU OE2  1 1 
       21 22196 1 1 37 HIS C    C   9.159  -4.016  -7.988 1.00 . A A . 310 HIS C    1 1 
       21 22197 1 1 37 HIS CA   C   9.212  -2.612  -8.609 1.00 . A A . 310 HIS CA   1 1 
       21 22198 1 1 37 HIS CB   C   9.714  -1.575  -7.588 1.00 . A A . 310 HIS CB   1 1 
       21 22199 1 1 37 HIS CD2  C   7.958  -1.315  -5.641 1.00 . A A . 310 HIS CD2  1 1 
       21 22200 1 1 37 HIS CE1  C   8.962  -2.532  -4.155 1.00 . A A . 310 HIS CE1  1 1 
       21 22201 1 1 37 HIS CG   C   9.104  -1.795  -6.227 1.00 . A A . 310 HIS CG   1 1 
       21 22202 1 1 37 HIS H    H   7.065  -2.352  -8.561 1.00 . A A . 310 HIS H    1 1 
       21 22203 1 1 37 HIS HA   H   9.912  -2.644  -9.436 1.00 . A A . 310 HIS HA   1 1 
       21 22204 1 1 37 HIS HB2  H  10.787  -1.655  -7.507 1.00 . A A . 310 HIS HB2  1 1 
       21 22205 1 1 37 HIS HB3  H   9.459  -0.584  -7.936 1.00 . A A . 310 HIS HB3  1 1 
       21 22206 1 1 37 HIS HD1  H  10.570  -3.058  -5.365 1.00 . A A . 310 HIS HD1  1 1 
       21 22207 1 1 37 HIS HD2  H   7.236  -0.669  -6.119 1.00 . A A . 310 HIS HD2  1 1 
       21 22208 1 1 37 HIS HE1  H   9.202  -3.044  -3.235 1.00 . A A . 310 HIS HE1  1 1 
       21 22209 1 1 37 HIS N    N   7.857  -2.216  -9.122 1.00 . A A . 310 HIS N    1 1 
       21 22210 1 1 37 HIS ND1  N   9.726  -2.570  -5.261 1.00 . A A . 310 HIS ND1  1 1 
       21 22211 1 1 37 HIS NE2  N   7.871  -1.781  -4.333 1.00 . A A . 310 HIS NE2  1 1 
       21 22212 1 1 37 HIS O    O   8.380  -4.856  -8.393 1.00 . A A . 310 HIS O    1 1 
       21 22213 1 1 38 LYS C    C   9.034  -5.744  -5.242 1.00 . A A . 311 LYS C    1 1 
       21 22214 1 1 38 LYS CA   C  10.038  -5.636  -6.390 1.00 . A A . 311 LYS CA   1 1 
       21 22215 1 1 38 LYS CB   C  11.445  -5.905  -5.856 1.00 . A A . 311 LYS CB   1 1 
       21 22216 1 1 38 LYS CD   C  13.855  -5.990  -6.504 1.00 . A A . 311 LYS CD   1 1 
       21 22217 1 1 38 LYS CE   C  14.850  -5.683  -7.623 1.00 . A A . 311 LYS CE   1 1 
       21 22218 1 1 38 LYS CG   C  12.475  -5.458  -6.893 1.00 . A A . 311 LYS CG   1 1 
       21 22219 1 1 38 LYS H    H  10.636  -3.592  -6.732 1.00 . A A . 311 LYS H    1 1 
       21 22220 1 1 38 LYS HA   H   9.792  -6.385  -7.129 1.00 . A A . 311 LYS HA   1 1 
       21 22221 1 1 38 LYS HB2  H  11.594  -5.356  -4.937 1.00 . A A . 311 LYS HB2  1 1 
       21 22222 1 1 38 LYS HB3  H  11.562  -6.962  -5.667 1.00 . A A . 311 LYS HB3  1 1 
       21 22223 1 1 38 LYS HD2  H  14.180  -5.516  -5.590 1.00 . A A . 311 LYS HD2  1 1 
       21 22224 1 1 38 LYS HD3  H  13.801  -7.059  -6.357 1.00 . A A . 311 LYS HD3  1 1 
       21 22225 1 1 38 LYS HE2  H  14.903  -4.615  -7.775 1.00 . A A . 311 LYS HE2  1 1 
       21 22226 1 1 38 LYS HE3  H  15.825  -6.056  -7.351 1.00 . A A . 311 LYS HE3  1 1 
       21 22227 1 1 38 LYS HG2  H  12.199  -5.843  -7.863 1.00 . A A . 311 LYS HG2  1 1 
       21 22228 1 1 38 LYS HG3  H  12.505  -4.379  -6.929 1.00 . A A . 311 LYS HG3  1 1 
       21 22229 1 1 38 LYS HZ1  H  13.720  -5.725  -9.372 1.00 . A A . 311 LYS HZ1  1 1 
       21 22230 1 1 38 LYS HZ2  H  13.945  -7.249  -8.655 1.00 . A A . 311 LYS HZ2  1 1 
       21 22231 1 1 38 LYS HZ3  H  15.219  -6.508  -9.499 1.00 . A A . 311 LYS HZ3  1 1 
       21 22232 1 1 38 LYS N    N  10.004  -4.281  -7.025 1.00 . A A . 311 LYS N    1 1 
       21 22233 1 1 38 LYS NZ   N  14.400  -6.341  -8.882 1.00 . A A . 311 LYS NZ   1 1 
       21 22234 1 1 38 LYS O    O   9.401  -5.759  -4.084 1.00 . A A . 311 LYS O    1 1 
       21 22235 1 1 39 CYS C    C   5.399  -6.224  -5.110 1.00 . A A . 312 CYS C    1 1 
       21 22236 1 1 39 CYS CA   C   6.760  -6.003  -4.477 1.00 . A A . 312 CYS CA   1 1 
       21 22237 1 1 39 CYS CB   C   6.724  -4.764  -3.598 1.00 . A A . 312 CYS CB   1 1 
       21 22238 1 1 39 CYS H    H   7.500  -5.865  -6.492 1.00 . A A . 312 CYS H    1 1 
       21 22239 1 1 39 CYS HA   H   7.012  -6.862  -3.874 1.00 . A A . 312 CYS HA   1 1 
       21 22240 1 1 39 CYS HB2  H   7.581  -4.769  -2.950 1.00 . A A . 312 CYS HB2  1 1 
       21 22241 1 1 39 CYS HB3  H   6.745  -3.893  -4.222 1.00 . A A . 312 CYS HB3  1 1 
       21 22242 1 1 39 CYS HG   H   4.472  -4.580  -3.170 1.00 . A A . 312 CYS HG   1 1 
       21 22243 1 1 39 CYS N    N   7.776  -5.854  -5.551 1.00 . A A . 312 CYS N    1 1 
       21 22244 1 1 39 CYS O    O   4.761  -5.311  -5.595 1.00 . A A . 312 CYS O    1 1 
       21 22245 1 1 39 CYS SG   S   5.216  -4.757  -2.590 1.00 . A A . 312 CYS SG   1 1 
       21 22246 1 1 40 GLN C    C   2.523  -7.229  -4.767 1.00 . A A . 313 GLN C    1 1 
       21 22247 1 1 40 GLN CA   C   3.636  -7.760  -5.696 1.00 . A A . 313 GLN CA   1 1 
       21 22248 1 1 40 GLN CB   C   3.501  -9.287  -5.843 1.00 . A A . 313 GLN CB   1 1 
       21 22249 1 1 40 GLN CD   C   5.668 -10.168  -4.910 1.00 . A A . 313 GLN CD   1 1 
       21 22250 1 1 40 GLN CG   C   4.167  -9.997  -4.650 1.00 . A A . 313 GLN CG   1 1 
       21 22251 1 1 40 GLN H    H   5.513  -8.134  -4.701 1.00 . A A . 313 GLN H    1 1 
       21 22252 1 1 40 GLN HA   H   3.572  -7.305  -6.665 1.00 . A A . 313 GLN HA   1 1 
       21 22253 1 1 40 GLN HB2  H   2.453  -9.554  -5.880 1.00 . A A . 313 GLN HB2  1 1 
       21 22254 1 1 40 GLN HB3  H   3.978  -9.602  -6.760 1.00 . A A . 313 GLN HB3  1 1 
       21 22255 1 1 40 GLN HE21 H   5.862 -11.692  -3.651 1.00 . A A . 313 GLN HE21 1 1 
       21 22256 1 1 40 GLN HE22 H   7.288 -11.218  -4.443 1.00 . A A . 313 GLN HE22 1 1 
       21 22257 1 1 40 GLN HG2  H   4.022  -9.414  -3.751 1.00 . A A . 313 GLN HG2  1 1 
       21 22258 1 1 40 GLN HG3  H   3.717 -10.971  -4.519 1.00 . A A . 313 GLN HG3  1 1 
       21 22259 1 1 40 GLN N    N   4.961  -7.436  -5.101 1.00 . A A . 313 GLN N    1 1 
       21 22260 1 1 40 GLN NE2  N   6.327 -11.104  -4.282 1.00 . A A . 313 GLN NE2  1 1 
       21 22261 1 1 40 GLN O    O   2.398  -7.682  -3.647 1.00 . A A . 313 GLN O    1 1 
       21 22262 1 1 40 GLN OE1  O   6.246  -9.440  -5.695 1.00 . A A . 313 GLN OE1  1 1 
       21 22263 1 1 41 PRO C    C  -0.631  -6.576  -4.358 1.00 . A A . 314 PRO C    1 1 
       21 22264 1 1 41 PRO CA   C   0.630  -5.705  -4.355 1.00 . A A . 314 PRO CA   1 1 
       21 22265 1 1 41 PRO CB   C   0.351  -4.353  -5.008 1.00 . A A . 314 PRO CB   1 1 
       21 22266 1 1 41 PRO CD   C   1.749  -5.622  -6.533 1.00 . A A . 314 PRO CD   1 1 
       21 22267 1 1 41 PRO CG   C   0.626  -4.574  -6.462 1.00 . A A . 314 PRO CG   1 1 
       21 22268 1 1 41 PRO HA   H   0.979  -5.552  -3.348 1.00 . A A . 314 PRO HA   1 1 
       21 22269 1 1 41 PRO HB2  H  -0.679  -4.056  -4.852 1.00 . A A . 314 PRO HB2  1 1 
       21 22270 1 1 41 PRO HB3  H   1.018  -3.606  -4.613 1.00 . A A . 314 PRO HB3  1 1 
       21 22271 1 1 41 PRO HD2  H   1.545  -6.343  -7.315 1.00 . A A . 314 PRO HD2  1 1 
       21 22272 1 1 41 PRO HD3  H   2.704  -5.146  -6.694 1.00 . A A . 314 PRO HD3  1 1 
       21 22273 1 1 41 PRO HG2  H  -0.266  -4.943  -6.955 1.00 . A A . 314 PRO HG2  1 1 
       21 22274 1 1 41 PRO HG3  H   0.953  -3.655  -6.926 1.00 . A A . 314 PRO HG3  1 1 
       21 22275 1 1 41 PRO N    N   1.721  -6.271  -5.204 1.00 . A A . 314 PRO N    1 1 
       21 22276 1 1 41 PRO O    O  -0.975  -7.190  -5.348 1.00 . A A . 314 PRO O    1 1 
       21 22277 1 1 42 ARG C    C  -3.551  -6.745  -2.219 1.00 . A A . 315 ARG C    1 1 
       21 22278 1 1 42 ARG CA   C  -2.567  -7.450  -3.164 1.00 . A A . 315 ARG CA   1 1 
       21 22279 1 1 42 ARG CB   C  -2.242  -8.877  -2.624 1.00 . A A . 315 ARG CB   1 1 
       21 22280 1 1 42 ARG CD   C  -0.024  -8.146  -1.573 1.00 . A A . 315 ARG CD   1 1 
       21 22281 1 1 42 ARG CG   C  -0.716  -9.122  -2.563 1.00 . A A . 315 ARG CG   1 1 
       21 22282 1 1 42 ARG CZ   C   0.376  -9.881   0.128 1.00 . A A . 315 ARG CZ   1 1 
       21 22283 1 1 42 ARG H    H  -1.021  -6.121  -2.466 1.00 . A A . 315 ARG H    1 1 
       21 22284 1 1 42 ARG HA   H  -3.016  -7.527  -4.148 1.00 . A A . 315 ARG HA   1 1 
       21 22285 1 1 42 ARG HB2  H  -2.654  -9.000  -1.632 1.00 . A A . 315 ARG HB2  1 1 
       21 22286 1 1 42 ARG HB3  H  -2.686  -9.617  -3.277 1.00 . A A . 315 ARG HB3  1 1 
       21 22287 1 1 42 ARG HD2  H   0.621  -7.480  -2.118 1.00 . A A . 315 ARG HD2  1 1 
       21 22288 1 1 42 ARG HD3  H  -0.773  -7.550  -1.054 1.00 . A A . 315 ARG HD3  1 1 
       21 22289 1 1 42 ARG HE   H   1.790  -8.660  -0.528 1.00 . A A . 315 ARG HE   1 1 
       21 22290 1 1 42 ARG HG2  H  -0.539 -10.139  -2.252 1.00 . A A . 315 ARG HG2  1 1 
       21 22291 1 1 42 ARG HG3  H  -0.299  -8.991  -3.551 1.00 . A A . 315 ARG HG3  1 1 
       21 22292 1 1 42 ARG HH11 H  -1.512  -9.668  -0.488 1.00 . A A . 315 ARG HH11 1 1 
       21 22293 1 1 42 ARG HH12 H  -1.240 -10.937   0.654 1.00 . A A . 315 ARG HH12 1 1 
       21 22294 1 1 42 ARG HH21 H   2.150 -10.296   0.958 1.00 . A A . 315 ARG HH21 1 1 
       21 22295 1 1 42 ARG HH22 H   0.830 -11.294   1.473 1.00 . A A . 315 ARG HH22 1 1 
       21 22296 1 1 42 ARG N    N  -1.323  -6.628  -3.250 1.00 . A A . 315 ARG N    1 1 
       21 22297 1 1 42 ARG NE   N   0.843  -8.899  -0.601 1.00 . A A . 315 ARG NE   1 1 
       21 22298 1 1 42 ARG NH1  N  -0.891 -10.185   0.095 1.00 . A A . 315 ARG NH1  1 1 
       21 22299 1 1 42 ARG NH2  N   1.182 -10.542   0.914 1.00 . A A . 315 ARG NH2  1 1 
       21 22300 1 1 42 ARG O    O  -3.261  -6.546  -1.056 1.00 . A A . 315 ARG O    1 1 
       21 22301 1 1 43 LEU C    C  -6.417  -6.734  -0.975 1.00 . A A . 316 LEU C    1 1 
       21 22302 1 1 43 LEU CA   C  -5.682  -5.681  -1.806 1.00 . A A . 316 LEU CA   1 1 
       21 22303 1 1 43 LEU CB   C  -6.681  -4.885  -2.663 1.00 . A A . 316 LEU CB   1 1 
       21 22304 1 1 43 LEU CD1  C  -8.041  -2.789  -2.818 1.00 . A A . 316 LEU CD1  1 1 
       21 22305 1 1 43 LEU CD2  C  -8.082  -4.146  -0.733 1.00 . A A . 316 LEU CD2  1 1 
       21 22306 1 1 43 LEU CG   C  -7.209  -3.671  -1.888 1.00 . A A . 316 LEU CG   1 1 
       21 22307 1 1 43 LEU H    H  -4.941  -6.519  -3.632 1.00 . A A . 316 LEU H    1 1 
       21 22308 1 1 43 LEU HA   H  -5.150  -5.014  -1.144 1.00 . A A . 316 LEU HA   1 1 
       21 22309 1 1 43 LEU HB2  H  -6.183  -4.546  -3.557 1.00 . A A . 316 LEU HB2  1 1 
       21 22310 1 1 43 LEU HB3  H  -7.507  -5.521  -2.939 1.00 . A A . 316 LEU HB3  1 1 
       21 22311 1 1 43 LEU HD11 H  -8.965  -3.292  -3.060 1.00 . A A . 316 LEU HD11 1 1 
       21 22312 1 1 43 LEU HD12 H  -7.485  -2.600  -3.725 1.00 . A A . 316 LEU HD12 1 1 
       21 22313 1 1 43 LEU HD13 H  -8.259  -1.852  -2.324 1.00 . A A . 316 LEU HD13 1 1 
       21 22314 1 1 43 LEU HD21 H  -8.643  -3.311  -0.337 1.00 . A A . 316 LEU HD21 1 1 
       21 22315 1 1 43 LEU HD22 H  -7.450  -4.552   0.034 1.00 . A A . 316 LEU HD22 1 1 
       21 22316 1 1 43 LEU HD23 H  -8.761  -4.907  -1.084 1.00 . A A . 316 LEU HD23 1 1 
       21 22317 1 1 43 LEU HG   H  -6.380  -3.102  -1.500 1.00 . A A . 316 LEU HG   1 1 
       21 22318 1 1 43 LEU N    N  -4.710  -6.362  -2.696 1.00 . A A . 316 LEU N    1 1 
       21 22319 1 1 43 LEU O    O  -7.093  -7.600  -1.494 1.00 . A A . 316 LEU O    1 1 
       21 22320 1 1 44 LEU C    C  -8.333  -7.029   1.602 1.00 . A A . 317 LEU C    1 1 
       21 22321 1 1 44 LEU CA   C  -6.974  -7.621   1.221 1.00 . A A . 317 LEU CA   1 1 
       21 22322 1 1 44 LEU CB   C  -6.110  -7.841   2.474 1.00 . A A . 317 LEU CB   1 1 
       21 22323 1 1 44 LEU CD1  C  -5.463 -10.213   1.859 1.00 . A A . 317 LEU CD1  1 1 
       21 22324 1 1 44 LEU CD2  C  -4.160  -8.256   0.958 1.00 . A A . 317 LEU CD2  1 1 
       21 22325 1 1 44 LEU CG   C  -4.944  -8.792   2.161 1.00 . A A . 317 LEU CG   1 1 
       21 22326 1 1 44 LEU H    H  -5.745  -5.927   0.691 1.00 . A A . 317 LEU H    1 1 
       21 22327 1 1 44 LEU HA   H  -7.124  -8.559   0.708 1.00 . A A . 317 LEU HA   1 1 
       21 22328 1 1 44 LEU HB2  H  -5.708  -6.894   2.798 1.00 . A A . 317 LEU HB2  1 1 
       21 22329 1 1 44 LEU HB3  H  -6.711  -8.262   3.263 1.00 . A A . 317 LEU HB3  1 1 
       21 22330 1 1 44 LEU HD11 H  -5.655 -10.321   0.801 1.00 . A A . 317 LEU HD11 1 1 
       21 22331 1 1 44 LEU HD12 H  -6.374 -10.397   2.409 1.00 . A A . 317 LEU HD12 1 1 
       21 22332 1 1 44 LEU HD13 H  -4.715 -10.932   2.159 1.00 . A A . 317 LEU HD13 1 1 
       21 22333 1 1 44 LEU HD21 H  -4.004  -7.194   1.074 1.00 . A A . 317 LEU HD21 1 1 
       21 22334 1 1 44 LEU HD22 H  -4.716  -8.444   0.051 1.00 . A A . 317 LEU HD22 1 1 
       21 22335 1 1 44 LEU HD23 H  -3.204  -8.757   0.902 1.00 . A A . 317 LEU HD23 1 1 
       21 22336 1 1 44 LEU HG   H  -4.289  -8.835   3.019 1.00 . A A . 317 LEU HG   1 1 
       21 22337 1 1 44 LEU N    N  -6.290  -6.648   0.315 1.00 . A A . 317 LEU N    1 1 
       21 22338 1 1 44 LEU O    O  -8.831  -6.196   0.886 1.00 . A A . 317 LEU O    1 1 
       21 22339 1 1 45 TYR C    C -10.676  -5.655   2.426 1.00 . A A . 318 TYR C    1 1 
       21 22340 1 1 45 TYR CA   C -10.270  -6.939   3.187 1.00 . A A . 318 TYR CA   1 1 
       21 22341 1 1 45 TYR CB   C -10.144  -6.626   4.696 1.00 . A A . 318 TYR CB   1 1 
       21 22342 1 1 45 TYR CD1  C -11.788  -8.229   5.741 1.00 . A A . 318 TYR CD1  1 1 
       21 22343 1 1 45 TYR CD2  C -12.288  -5.854   5.782 1.00 . A A . 318 TYR CD2  1 1 
       21 22344 1 1 45 TYR CE1  C -12.986  -8.492   6.415 1.00 . A A . 318 TYR CE1  1 1 
       21 22345 1 1 45 TYR CE2  C -13.486  -6.118   6.456 1.00 . A A . 318 TYR CE2  1 1 
       21 22346 1 1 45 TYR CG   C -11.438  -6.911   5.425 1.00 . A A . 318 TYR CG   1 1 
       21 22347 1 1 45 TYR CZ   C -13.835  -7.437   6.773 1.00 . A A . 318 TYR CZ   1 1 
       21 22348 1 1 45 TYR H    H  -8.473  -8.141   3.251 1.00 . A A . 318 TYR H    1 1 
       21 22349 1 1 45 TYR HA   H -11.011  -7.708   3.034 1.00 . A A . 318 TYR HA   1 1 
       21 22350 1 1 45 TYR HB2  H  -9.363  -7.238   5.119 1.00 . A A . 318 TYR HB2  1 1 
       21 22351 1 1 45 TYR HB3  H  -9.886  -5.585   4.830 1.00 . A A . 318 TYR HB3  1 1 
       21 22352 1 1 45 TYR HD1  H -11.132  -9.041   5.463 1.00 . A A . 318 TYR HD1  1 1 
       21 22353 1 1 45 TYR HD2  H -12.018  -4.839   5.534 1.00 . A A . 318 TYR HD2  1 1 
       21 22354 1 1 45 TYR HE1  H -13.255  -9.508   6.660 1.00 . A A . 318 TYR HE1  1 1 
       21 22355 1 1 45 TYR HE2  H -14.141  -5.302   6.731 1.00 . A A . 318 TYR HE2  1 1 
       21 22356 1 1 45 TYR HH   H -15.712  -7.191   7.015 1.00 . A A . 318 TYR HH   1 1 
       21 22357 1 1 45 TYR N    N  -8.922  -7.459   2.712 1.00 . A A . 318 TYR N    1 1 
       21 22358 1 1 45 TYR O    O  -9.827  -4.864   2.109 1.00 . A A . 318 TYR O    1 1 
       21 22359 1 1 45 TYR OH   O -15.016  -7.696   7.438 1.00 . A A . 318 TYR OH   1 1 
       21 22360 1 1 46 PRO C    C -11.520  -3.018   1.487 1.00 . A A . 319 PRO C    1 1 
       21 22361 1 1 46 PRO CA   C -12.433  -4.250   1.388 1.00 . A A . 319 PRO CA   1 1 
       21 22362 1 1 46 PRO CB   C -13.782  -4.004   2.045 1.00 . A A . 319 PRO CB   1 1 
       21 22363 1 1 46 PRO CD   C -13.094  -6.317   2.454 1.00 . A A . 319 PRO CD   1 1 
       21 22364 1 1 46 PRO CG   C -14.320  -5.384   2.296 1.00 . A A . 319 PRO CG   1 1 
       21 22365 1 1 46 PRO HA   H -12.592  -4.503   0.357 1.00 . A A . 319 PRO HA   1 1 
       21 22366 1 1 46 PRO HB2  H -13.651  -3.464   2.976 1.00 . A A . 319 PRO HB2  1 1 
       21 22367 1 1 46 PRO HB3  H -14.436  -3.460   1.379 1.00 . A A . 319 PRO HB3  1 1 
       21 22368 1 1 46 PRO HD2  H -13.030  -6.679   3.461 1.00 . A A . 319 PRO HD2  1 1 
       21 22369 1 1 46 PRO HD3  H -13.143  -7.141   1.758 1.00 . A A . 319 PRO HD3  1 1 
       21 22370 1 1 46 PRO HG2  H -14.921  -5.389   3.198 1.00 . A A . 319 PRO HG2  1 1 
       21 22371 1 1 46 PRO HG3  H -14.918  -5.710   1.455 1.00 . A A . 319 PRO HG3  1 1 
       21 22372 1 1 46 PRO N    N -11.948  -5.448   2.129 1.00 . A A . 319 PRO N    1 1 
       21 22373 1 1 46 PRO O    O -11.545  -2.158   0.630 1.00 . A A . 319 PRO O    1 1 
       21 22374 1 1 47 ALA C    C  -8.469  -2.158   3.312 1.00 . A A . 320 ALA C    1 1 
       21 22375 1 1 47 ALA CA   C  -9.779  -1.756   2.605 1.00 . A A . 320 ALA CA   1 1 
       21 22376 1 1 47 ALA CB   C -10.485  -0.641   3.384 1.00 . A A . 320 ALA CB   1 1 
       21 22377 1 1 47 ALA H    H -10.674  -3.639   3.176 1.00 . A A . 320 ALA H    1 1 
       21 22378 1 1 47 ALA HA   H  -9.538  -1.397   1.609 1.00 . A A . 320 ALA HA   1 1 
       21 22379 1 1 47 ALA HB1  H -11.076  -0.048   2.702 1.00 . A A . 320 ALA HB1  1 1 
       21 22380 1 1 47 ALA HB2  H  -9.755  -0.010   3.868 1.00 . A A . 320 ALA HB2  1 1 
       21 22381 1 1 47 ALA HB3  H -11.132  -1.079   4.127 1.00 . A A . 320 ALA HB3  1 1 
       21 22382 1 1 47 ALA N    N -10.698  -2.928   2.500 1.00 . A A . 320 ALA N    1 1 
       21 22383 1 1 47 ALA O    O  -7.821  -1.338   3.930 1.00 . A A . 320 ALA O    1 1 
       21 22384 1 1 48 LYS C    C  -5.744  -4.045   2.726 1.00 . A A . 321 LYS C    1 1 
       21 22385 1 1 48 LYS CA   C  -6.770  -3.843   3.848 1.00 . A A . 321 LYS CA   1 1 
       21 22386 1 1 48 LYS CB   C  -7.023  -5.151   4.616 1.00 . A A . 321 LYS CB   1 1 
       21 22387 1 1 48 LYS CD   C  -5.517  -5.089   6.659 1.00 . A A . 321 LYS CD   1 1 
       21 22388 1 1 48 LYS CE   C  -6.291  -5.906   7.703 1.00 . A A . 321 LYS CE   1 1 
       21 22389 1 1 48 LYS CG   C  -5.722  -5.691   5.253 1.00 . A A . 321 LYS CG   1 1 
       21 22390 1 1 48 LYS H    H  -8.578  -4.051   2.682 1.00 . A A . 321 LYS H    1 1 
       21 22391 1 1 48 LYS HA   H  -6.412  -3.083   4.531 1.00 . A A . 321 LYS HA   1 1 
       21 22392 1 1 48 LYS HB2  H  -7.747  -4.959   5.393 1.00 . A A . 321 LYS HB2  1 1 
       21 22393 1 1 48 LYS HB3  H  -7.427  -5.887   3.938 1.00 . A A . 321 LYS HB3  1 1 
       21 22394 1 1 48 LYS HD2  H  -4.465  -5.106   6.906 1.00 . A A . 321 LYS HD2  1 1 
       21 22395 1 1 48 LYS HD3  H  -5.869  -4.068   6.671 1.00 . A A . 321 LYS HD3  1 1 
       21 22396 1 1 48 LYS HE2  H  -7.298  -6.079   7.357 1.00 . A A . 321 LYS HE2  1 1 
       21 22397 1 1 48 LYS HE3  H  -5.796  -6.854   7.856 1.00 . A A . 321 LYS HE3  1 1 
       21 22398 1 1 48 LYS HG2  H  -5.785  -6.767   5.330 1.00 . A A . 321 LYS HG2  1 1 
       21 22399 1 1 48 LYS HG3  H  -4.879  -5.435   4.634 1.00 . A A . 321 LYS HG3  1 1 
       21 22400 1 1 48 LYS HZ1  H  -7.307  -5.136   9.348 1.00 . A A . 321 LYS HZ1  1 1 
       21 22401 1 1 48 LYS HZ2  H  -5.998  -4.183   8.834 1.00 . A A . 321 LYS HZ2  1 1 
       21 22402 1 1 48 LYS HZ3  H  -5.718  -5.627   9.684 1.00 . A A . 321 LYS HZ3  1 1 
       21 22403 1 1 48 LYS N    N  -8.056  -3.406   3.205 1.00 . A A . 321 LYS N    1 1 
       21 22404 1 1 48 LYS NZ   N  -6.331  -5.156   8.989 1.00 . A A . 321 LYS NZ   1 1 
       21 22405 1 1 48 LYS O    O  -5.982  -4.787   1.799 1.00 . A A . 321 LYS O    1 1 
       21 22406 1 1 49 LEU C    C  -2.290  -4.071   2.172 1.00 . A A . 322 LEU C    1 1 
       21 22407 1 1 49 LEU CA   C  -3.607  -3.468   1.666 1.00 . A A . 322 LEU CA   1 1 
       21 22408 1 1 49 LEU CB   C  -3.381  -2.045   1.136 1.00 . A A . 322 LEU CB   1 1 
       21 22409 1 1 49 LEU CD1  C  -1.020  -2.360   0.254 1.00 . A A . 322 LEU CD1  1 1 
       21 22410 1 1 49 LEU CD2  C  -2.994  -2.955  -1.196 1.00 . A A . 322 LEU CD2  1 1 
       21 22411 1 1 49 LEU CG   C  -2.471  -2.002  -0.108 1.00 . A A . 322 LEU CG   1 1 
       21 22412 1 1 49 LEU H    H  -4.465  -2.728   3.518 1.00 . A A . 322 LEU H    1 1 
       21 22413 1 1 49 LEU HA   H  -3.993  -4.092   0.876 1.00 . A A . 322 LEU HA   1 1 
       21 22414 1 1 49 LEU HB2  H  -4.337  -1.626   0.876 1.00 . A A . 322 LEU HB2  1 1 
       21 22415 1 1 49 LEU HB3  H  -2.941  -1.445   1.921 1.00 . A A . 322 LEU HB3  1 1 
       21 22416 1 1 49 LEU HD11 H  -0.855  -3.418   0.112 1.00 . A A . 322 LEU HD11 1 1 
       21 22417 1 1 49 LEU HD12 H  -0.819  -2.101   1.285 1.00 . A A . 322 LEU HD12 1 1 
       21 22418 1 1 49 LEU HD13 H  -0.355  -1.803  -0.387 1.00 . A A . 322 LEU HD13 1 1 
       21 22419 1 1 49 LEU HD21 H  -2.639  -3.957  -1.006 1.00 . A A . 322 LEU HD21 1 1 
       21 22420 1 1 49 LEU HD22 H  -2.638  -2.626  -2.162 1.00 . A A . 322 LEU HD22 1 1 
       21 22421 1 1 49 LEU HD23 H  -4.073  -2.947  -1.193 1.00 . A A . 322 LEU HD23 1 1 
       21 22422 1 1 49 LEU HG   H  -2.480  -0.994  -0.499 1.00 . A A . 322 LEU HG   1 1 
       21 22423 1 1 49 LEU N    N  -4.624  -3.355   2.774 1.00 . A A . 322 LEU N    1 1 
       21 22424 1 1 49 LEU O    O  -1.691  -3.587   3.112 1.00 . A A . 322 LEU O    1 1 
       21 22425 1 1 50 SER C    C   0.509  -5.622   0.844 1.00 . A A . 323 SER C    1 1 
       21 22426 1 1 50 SER CA   C  -0.552  -5.798   1.937 1.00 . A A . 323 SER CA   1 1 
       21 22427 1 1 50 SER CB   C  -0.802  -7.291   2.160 1.00 . A A . 323 SER CB   1 1 
       21 22428 1 1 50 SER H    H  -2.342  -5.488   0.772 1.00 . A A . 323 SER H    1 1 
       21 22429 1 1 50 SER HA   H  -0.182  -5.363   2.847 1.00 . A A . 323 SER HA   1 1 
       21 22430 1 1 50 SER HB2  H  -1.571  -7.425   2.902 1.00 . A A . 323 SER HB2  1 1 
       21 22431 1 1 50 SER HB3  H  -1.119  -7.746   1.233 1.00 . A A . 323 SER HB3  1 1 
       21 22432 1 1 50 SER HG   H   1.058  -7.816   1.924 1.00 . A A . 323 SER HG   1 1 
       21 22433 1 1 50 SER N    N  -1.834  -5.131   1.531 1.00 . A A . 323 SER N    1 1 
       21 22434 1 1 50 SER O    O   0.202  -5.466  -0.322 1.00 . A A . 323 SER O    1 1 
       21 22435 1 1 50 SER OG   O   0.398  -7.904   2.617 1.00 . A A . 323 SER OG   1 1 
       21 22436 1 1 51 ILE C    C   4.048  -6.386   0.629 1.00 . A A . 324 ILE C    1 1 
       21 22437 1 1 51 ILE CA   C   2.874  -5.479   0.245 1.00 . A A . 324 ILE CA   1 1 
       21 22438 1 1 51 ILE CB   C   3.344  -4.018   0.242 1.00 . A A . 324 ILE CB   1 1 
       21 22439 1 1 51 ILE CD1  C   4.574  -2.576   1.904 1.00 . A A . 324 ILE CD1  1 1 
       21 22440 1 1 51 ILE CG1  C   3.335  -3.448   1.687 1.00 . A A . 324 ILE CG1  1 1 
       21 22441 1 1 51 ILE CG2  C   2.420  -3.193  -0.655 1.00 . A A . 324 ILE CG2  1 1 
       21 22442 1 1 51 ILE H    H   1.972  -5.768   2.175 1.00 . A A . 324 ILE H    1 1 
       21 22443 1 1 51 ILE HA   H   2.532  -5.752  -0.746 1.00 . A A . 324 ILE HA   1 1 
       21 22444 1 1 51 ILE HB   H   4.342  -3.979  -0.162 1.00 . A A . 324 ILE HB   1 1 
       21 22445 1 1 51 ILE HD11 H   4.553  -1.744   1.217 1.00 . A A . 324 ILE HD11 1 1 
       21 22446 1 1 51 ILE HD12 H   5.457  -3.169   1.726 1.00 . A A . 324 ILE HD12 1 1 
       21 22447 1 1 51 ILE HD13 H   4.586  -2.208   2.918 1.00 . A A . 324 ILE HD13 1 1 
       21 22448 1 1 51 ILE HG12 H   2.448  -2.848   1.846 1.00 . A A . 324 ILE HG12 1 1 
       21 22449 1 1 51 ILE HG13 H   3.348  -4.256   2.405 1.00 . A A . 324 ILE HG13 1 1 
       21 22450 1 1 51 ILE HG21 H   2.753  -2.166  -0.673 1.00 . A A . 324 ILE HG21 1 1 
       21 22451 1 1 51 ILE HG22 H   1.420  -3.240  -0.266 1.00 . A A . 324 ILE HG22 1 1 
       21 22452 1 1 51 ILE HG23 H   2.437  -3.599  -1.653 1.00 . A A . 324 ILE HG23 1 1 
       21 22453 1 1 51 ILE N    N   1.761  -5.647   1.229 1.00 . A A . 324 ILE N    1 1 
       21 22454 1 1 51 ILE O    O   4.245  -6.722   1.780 1.00 . A A . 324 ILE O    1 1 
       21 22455 1 1 52 THR C    C   7.265  -6.837   0.066 1.00 . A A . 325 THR C    1 1 
       21 22456 1 1 52 THR CA   C   5.989  -7.681  -0.083 1.00 . A A . 325 THR CA   1 1 
       21 22457 1 1 52 THR CB   C   6.129  -8.658  -1.263 1.00 . A A . 325 THR CB   1 1 
       21 22458 1 1 52 THR CG2  C   7.501  -9.341  -1.234 1.00 . A A . 325 THR CG2  1 1 
       21 22459 1 1 52 THR H    H   4.634  -6.495  -1.261 1.00 . A A . 325 THR H    1 1 
       21 22460 1 1 52 THR HA   H   5.823  -8.242   0.826 1.00 . A A . 325 THR HA   1 1 
       21 22461 1 1 52 THR HB   H   6.016  -8.119  -2.194 1.00 . A A . 325 THR HB   1 1 
       21 22462 1 1 52 THR HG1  H   4.321  -9.297  -1.593 1.00 . A A . 325 THR HG1  1 1 
       21 22463 1 1 52 THR HG21 H   7.472 -10.234  -1.840 1.00 . A A . 325 THR HG21 1 1 
       21 22464 1 1 52 THR HG22 H   7.751  -9.604  -0.217 1.00 . A A . 325 THR HG22 1 1 
       21 22465 1 1 52 THR HG23 H   8.247  -8.664  -1.624 1.00 . A A . 325 THR HG23 1 1 
       21 22466 1 1 52 THR N    N   4.822  -6.788  -0.346 1.00 . A A . 325 THR N    1 1 
       21 22467 1 1 52 THR O    O   7.585  -6.023  -0.778 1.00 . A A . 325 THR O    1 1 
       21 22468 1 1 52 THR OG1  O   5.111  -9.646  -1.172 1.00 . A A . 325 THR OG1  1 1 
       21 22469 1 1 53 ILE C    C  10.357  -7.217   1.817 1.00 . A A . 326 ILE C    1 1 
       21 22470 1 1 53 ILE CA   C   9.255  -6.254   1.373 1.00 . A A . 326 ILE CA   1 1 
       21 22471 1 1 53 ILE CB   C   9.037  -5.224   2.493 1.00 . A A . 326 ILE CB   1 1 
       21 22472 1 1 53 ILE CD1  C   8.343  -3.141   1.217 1.00 . A A . 326 ILE CD1  1 1 
       21 22473 1 1 53 ILE CG1  C   7.874  -4.273   2.142 1.00 . A A . 326 ILE CG1  1 1 
       21 22474 1 1 53 ILE CG2  C  10.329  -4.427   2.715 1.00 . A A . 326 ILE CG2  1 1 
       21 22475 1 1 53 ILE H    H   7.709  -7.693   1.802 1.00 . A A . 326 ILE H    1 1 
       21 22476 1 1 53 ILE HA   H   9.560  -5.755   0.466 1.00 . A A . 326 ILE HA   1 1 
       21 22477 1 1 53 ILE HB   H   8.798  -5.754   3.405 1.00 . A A . 326 ILE HB   1 1 
       21 22478 1 1 53 ILE HD11 H   8.821  -2.373   1.807 1.00 . A A . 326 ILE HD11 1 1 
       21 22479 1 1 53 ILE HD12 H   7.493  -2.723   0.703 1.00 . A A . 326 ILE HD12 1 1 
       21 22480 1 1 53 ILE HD13 H   9.044  -3.526   0.496 1.00 . A A . 326 ILE HD13 1 1 
       21 22481 1 1 53 ILE HG12 H   7.092  -4.829   1.654 1.00 . A A . 326 ILE HG12 1 1 
       21 22482 1 1 53 ILE HG13 H   7.484  -3.844   3.054 1.00 . A A . 326 ILE HG13 1 1 
       21 22483 1 1 53 ILE HG21 H  10.730  -4.118   1.761 1.00 . A A . 326 ILE HG21 1 1 
       21 22484 1 1 53 ILE HG22 H  11.051  -5.046   3.225 1.00 . A A . 326 ILE HG22 1 1 
       21 22485 1 1 53 ILE HG23 H  10.114  -3.555   3.314 1.00 . A A . 326 ILE HG23 1 1 
       21 22486 1 1 53 ILE N    N   7.993  -7.031   1.141 1.00 . A A . 326 ILE N    1 1 
       21 22487 1 1 53 ILE O    O  10.265  -7.837   2.859 1.00 . A A . 326 ILE O    1 1 
       21 22488 1 1 54 ASP C    C  11.963  -9.576   1.962 1.00 . A A . 327 ASP C    1 1 
       21 22489 1 1 54 ASP CA   C  12.521  -8.262   1.413 1.00 . A A . 327 ASP CA   1 1 
       21 22490 1 1 54 ASP CB   C  13.392  -7.593   2.480 1.00 . A A . 327 ASP CB   1 1 
       21 22491 1 1 54 ASP CG   C  13.884  -6.240   1.963 1.00 . A A . 327 ASP CG   1 1 
       21 22492 1 1 54 ASP H    H  11.453  -6.827   0.207 1.00 . A A . 327 ASP H    1 1 
       21 22493 1 1 54 ASP HA   H  13.119  -8.467   0.539 1.00 . A A . 327 ASP HA   1 1 
       21 22494 1 1 54 ASP HB2  H  12.811  -7.447   3.378 1.00 . A A . 327 ASP HB2  1 1 
       21 22495 1 1 54 ASP HB3  H  14.241  -8.224   2.697 1.00 . A A . 327 ASP HB3  1 1 
       21 22496 1 1 54 ASP N    N  11.402  -7.342   1.040 1.00 . A A . 327 ASP N    1 1 
       21 22497 1 1 54 ASP O    O  12.581 -10.238   2.773 1.00 . A A . 327 ASP O    1 1 
       21 22498 1 1 54 ASP OD1  O  13.060  -5.473   1.494 1.00 . A A . 327 ASP OD1  1 1 
       21 22499 1 1 54 ASP OD2  O  15.077  -5.996   2.044 1.00 . A A . 327 ASP OD2  1 1 
       21 22500 1 1 55 GLY C    C   9.196 -10.930   3.139 1.00 . A A . 328 GLY C    1 1 
       21 22501 1 1 55 GLY CA   C  10.180 -11.232   2.008 1.00 . A A . 328 GLY CA   1 1 
       21 22502 1 1 55 GLY H    H  10.320  -9.405   0.869 1.00 . A A . 328 GLY H    1 1 
       21 22503 1 1 55 GLY HA2  H   9.655 -11.708   1.192 1.00 . A A . 328 GLY HA2  1 1 
       21 22504 1 1 55 GLY HA3  H  10.951 -11.896   2.374 1.00 . A A . 328 GLY HA3  1 1 
       21 22505 1 1 55 GLY N    N  10.794  -9.958   1.522 1.00 . A A . 328 GLY N    1 1 
       21 22506 1 1 55 GLY O    O   8.050 -11.333   3.101 1.00 . A A . 328 GLY O    1 1 
       21 22507 1 1 56 GLU C    C   7.477  -9.190   4.753 1.00 . A A . 329 GLU C    1 1 
       21 22508 1 1 56 GLU CA   C   8.718  -9.912   5.286 1.00 . A A . 329 GLU CA   1 1 
       21 22509 1 1 56 GLU CB   C   9.455  -9.021   6.309 1.00 . A A . 329 GLU CB   1 1 
       21 22510 1 1 56 GLU CD   C  11.161 -10.792   6.768 1.00 . A A . 329 GLU CD   1 1 
       21 22511 1 1 56 GLU CG   C  10.096  -9.892   7.395 1.00 . A A . 329 GLU CG   1 1 
       21 22512 1 1 56 GLU H    H  10.561  -9.916   4.169 1.00 . A A . 329 GLU H    1 1 
       21 22513 1 1 56 GLU HA   H   8.407 -10.834   5.755 1.00 . A A . 329 GLU HA   1 1 
       21 22514 1 1 56 GLU HB2  H  10.225  -8.459   5.803 1.00 . A A . 329 GLU HB2  1 1 
       21 22515 1 1 56 GLU HB3  H   8.758  -8.336   6.773 1.00 . A A . 329 GLU HB3  1 1 
       21 22516 1 1 56 GLU HG2  H  10.551  -9.259   8.141 1.00 . A A . 329 GLU HG2  1 1 
       21 22517 1 1 56 GLU HG3  H   9.335 -10.504   7.857 1.00 . A A . 329 GLU HG3  1 1 
       21 22518 1 1 56 GLU N    N   9.632 -10.229   4.151 1.00 . A A . 329 GLU N    1 1 
       21 22519 1 1 56 GLU O    O   7.566  -8.194   4.063 1.00 . A A . 329 GLU O    1 1 
       21 22520 1 1 56 GLU OE1  O  11.863 -10.322   5.887 1.00 . A A . 329 GLU OE1  1 1 
       21 22521 1 1 56 GLU OE2  O  11.257 -11.938   7.178 1.00 . A A . 329 GLU OE2  1 1 
       21 22522 1 1 57 THR C    C   4.583  -8.012   5.623 1.00 . A A . 330 THR C    1 1 
       21 22523 1 1 57 THR CA   C   5.051  -9.059   4.607 1.00 . A A . 330 THR CA   1 1 
       21 22524 1 1 57 THR CB   C   3.970 -10.131   4.448 1.00 . A A . 330 THR CB   1 1 
       21 22525 1 1 57 THR CG2  C   2.662  -9.476   4.001 1.00 . A A . 330 THR CG2  1 1 
       21 22526 1 1 57 THR H    H   6.283 -10.499   5.640 1.00 . A A . 330 THR H    1 1 
       21 22527 1 1 57 THR HA   H   5.219  -8.580   3.651 1.00 . A A . 330 THR HA   1 1 
       21 22528 1 1 57 THR HB   H   3.814 -10.628   5.393 1.00 . A A . 330 THR HB   1 1 
       21 22529 1 1 57 THR HG1  H   3.880 -11.884   3.612 1.00 . A A . 330 THR HG1  1 1 
       21 22530 1 1 57 THR HG21 H   1.964 -10.240   3.691 1.00 . A A . 330 THR HG21 1 1 
       21 22531 1 1 57 THR HG22 H   2.857  -8.810   3.173 1.00 . A A . 330 THR HG22 1 1 
       21 22532 1 1 57 THR HG23 H   2.240  -8.915   4.822 1.00 . A A . 330 THR HG23 1 1 
       21 22533 1 1 57 THR N    N   6.318  -9.696   5.078 1.00 . A A . 330 THR N    1 1 
       21 22534 1 1 57 THR O    O   4.639  -8.224   6.817 1.00 . A A . 330 THR O    1 1 
       21 22535 1 1 57 THR OG1  O   4.384 -11.079   3.475 1.00 . A A . 330 THR OG1  1 1 
       21 22536 1 1 58 LYS C    C   2.220  -5.384   5.535 1.00 . A A . 331 LYS C    1 1 
       21 22537 1 1 58 LYS CA   C   3.591  -5.816   6.058 1.00 . A A . 331 LYS CA   1 1 
       21 22538 1 1 58 LYS CB   C   4.567  -4.633   6.045 1.00 . A A . 331 LYS CB   1 1 
       21 22539 1 1 58 LYS CD   C   4.478  -4.268   8.552 1.00 . A A . 331 LYS CD   1 1 
       21 22540 1 1 58 LYS CE   C   4.779  -3.170   9.578 1.00 . A A . 331 LYS CE   1 1 
       21 22541 1 1 58 LYS CG   C   4.227  -3.639   7.168 1.00 . A A . 331 LYS CG   1 1 
       21 22542 1 1 58 LYS H    H   4.049  -6.758   4.177 1.00 . A A . 331 LYS H    1 1 
       21 22543 1 1 58 LYS HA   H   3.488  -6.201   7.062 1.00 . A A . 331 LYS HA   1 1 
       21 22544 1 1 58 LYS HB2  H   5.574  -5.000   6.183 1.00 . A A . 331 LYS HB2  1 1 
       21 22545 1 1 58 LYS HB3  H   4.500  -4.129   5.092 1.00 . A A . 331 LYS HB3  1 1 
       21 22546 1 1 58 LYS HD2  H   3.599  -4.810   8.867 1.00 . A A . 331 LYS HD2  1 1 
       21 22547 1 1 58 LYS HD3  H   5.318  -4.944   8.500 1.00 . A A . 331 LYS HD3  1 1 
       21 22548 1 1 58 LYS HE2  H   5.717  -2.695   9.332 1.00 . A A . 331 LYS HE2  1 1 
       21 22549 1 1 58 LYS HE3  H   3.987  -2.435   9.561 1.00 . A A . 331 LYS HE3  1 1 
       21 22550 1 1 58 LYS HG2  H   4.851  -2.765   7.056 1.00 . A A . 331 LYS HG2  1 1 
       21 22551 1 1 58 LYS HG3  H   3.191  -3.349   7.088 1.00 . A A . 331 LYS HG3  1 1 
       21 22552 1 1 58 LYS HZ1  H   4.549  -4.763  10.900 1.00 . A A . 331 LYS HZ1  1 1 
       21 22553 1 1 58 LYS HZ2  H   4.262  -3.238  11.594 1.00 . A A . 331 LYS HZ2  1 1 
       21 22554 1 1 58 LYS HZ3  H   5.852  -3.741  11.268 1.00 . A A . 331 LYS HZ3  1 1 
       21 22555 1 1 58 LYS N    N   4.098  -6.890   5.147 1.00 . A A . 331 LYS N    1 1 
       21 22556 1 1 58 LYS NZ   N   4.868  -3.774  10.937 1.00 . A A . 331 LYS NZ   1 1 
       21 22557 1 1 58 LYS O    O   1.940  -5.519   4.359 1.00 . A A . 331 LYS O    1 1 
       21 22558 1 1 59 VAL C    C  -0.531  -3.261   6.612 1.00 . A A . 332 VAL C    1 1 
       21 22559 1 1 59 VAL CA   C  -0.020  -4.510   5.894 1.00 . A A . 332 VAL CA   1 1 
       21 22560 1 1 59 VAL CB   C  -0.973  -5.678   6.148 1.00 . A A . 332 VAL CB   1 1 
       21 22561 1 1 59 VAL CG1  C  -2.236  -5.509   5.312 1.00 . A A . 332 VAL CG1  1 1 
       21 22562 1 1 59 VAL CG2  C  -0.290  -6.984   5.746 1.00 . A A . 332 VAL CG2  1 1 
       21 22563 1 1 59 VAL H    H   1.566  -4.822   7.333 1.00 . A A . 332 VAL H    1 1 
       21 22564 1 1 59 VAL HA   H   0.015  -4.304   4.839 1.00 . A A . 332 VAL HA   1 1 
       21 22565 1 1 59 VAL HB   H  -1.233  -5.712   7.195 1.00 . A A . 332 VAL HB   1 1 
       21 22566 1 1 59 VAL HG11 H  -2.672  -4.541   5.502 1.00 . A A . 332 VAL HG11 1 1 
       21 22567 1 1 59 VAL HG12 H  -2.939  -6.284   5.571 1.00 . A A . 332 VAL HG12 1 1 
       21 22568 1 1 59 VAL HG13 H  -1.981  -5.591   4.267 1.00 . A A . 332 VAL HG13 1 1 
       21 22569 1 1 59 VAL HG21 H  -0.999  -7.794   5.811 1.00 . A A . 332 VAL HG21 1 1 
       21 22570 1 1 59 VAL HG22 H   0.540  -7.177   6.409 1.00 . A A . 332 VAL HG22 1 1 
       21 22571 1 1 59 VAL HG23 H   0.069  -6.901   4.730 1.00 . A A . 332 VAL HG23 1 1 
       21 22572 1 1 59 VAL N    N   1.342  -4.901   6.382 1.00 . A A . 332 VAL N    1 1 
       21 22573 1 1 59 VAL O    O  -0.128  -2.950   7.715 1.00 . A A . 332 VAL O    1 1 
       21 22574 1 1 60 PHE C    C  -3.477  -1.189   6.308 1.00 . A A . 333 PHE C    1 1 
       21 22575 1 1 60 PHE CA   C  -1.978  -1.294   6.589 1.00 . A A . 333 PHE CA   1 1 
       21 22576 1 1 60 PHE CB   C  -1.269  -0.084   5.985 1.00 . A A . 333 PHE CB   1 1 
       21 22577 1 1 60 PHE CD1  C   0.747  -1.084   4.866 1.00 . A A . 333 PHE CD1  1 1 
       21 22578 1 1 60 PHE CD2  C   1.045   0.118   6.948 1.00 . A A . 333 PHE CD2  1 1 
       21 22579 1 1 60 PHE CE1  C   2.120  -1.335   4.812 1.00 . A A . 333 PHE CE1  1 1 
       21 22580 1 1 60 PHE CE2  C   2.420  -0.133   6.897 1.00 . A A . 333 PHE CE2  1 1 
       21 22581 1 1 60 PHE CG   C   0.210  -0.356   5.932 1.00 . A A . 333 PHE CG   1 1 
       21 22582 1 1 60 PHE CZ   C   2.957  -0.859   5.827 1.00 . A A . 333 PHE CZ   1 1 
       21 22583 1 1 60 PHE H    H  -1.725  -2.811   5.082 1.00 . A A . 333 PHE H    1 1 
       21 22584 1 1 60 PHE HA   H  -1.818  -1.306   7.655 1.00 . A A . 333 PHE HA   1 1 
       21 22585 1 1 60 PHE HB2  H  -1.639   0.089   4.984 1.00 . A A . 333 PHE HB2  1 1 
       21 22586 1 1 60 PHE HB3  H  -1.455   0.786   6.594 1.00 . A A . 333 PHE HB3  1 1 
       21 22587 1 1 60 PHE HD1  H   0.100  -1.450   4.083 1.00 . A A . 333 PHE HD1  1 1 
       21 22588 1 1 60 PHE HD2  H   0.629   0.677   7.771 1.00 . A A . 333 PHE HD2  1 1 
       21 22589 1 1 60 PHE HE1  H   2.535  -1.898   3.990 1.00 . A A . 333 PHE HE1  1 1 
       21 22590 1 1 60 PHE HE2  H   3.064   0.230   7.684 1.00 . A A . 333 PHE HE2  1 1 
       21 22591 1 1 60 PHE HZ   H   4.018  -1.046   5.782 1.00 . A A . 333 PHE HZ   1 1 
       21 22592 1 1 60 PHE N    N  -1.424  -2.536   5.974 1.00 . A A . 333 PHE N    1 1 
       21 22593 1 1 60 PHE O    O  -3.955  -1.583   5.263 1.00 . A A . 333 PHE O    1 1 
       21 22594 1 1 61 HIS C    C  -6.011   0.975   6.733 1.00 . A A . 334 HIS C    1 1 
       21 22595 1 1 61 HIS CA   C  -5.696  -0.495   7.056 1.00 . A A . 334 HIS CA   1 1 
       21 22596 1 1 61 HIS CB   C  -6.405  -0.913   8.357 1.00 . A A . 334 HIS CB   1 1 
       21 22597 1 1 61 HIS CD2  C  -8.574  -2.375   8.622 1.00 . A A . 334 HIS CD2  1 1 
       21 22598 1 1 61 HIS CE1  C  -9.762  -1.469   7.054 1.00 . A A . 334 HIS CE1  1 1 
       21 22599 1 1 61 HIS CG   C  -7.805  -1.387   8.060 1.00 . A A . 334 HIS CG   1 1 
       21 22600 1 1 61 HIS H    H  -3.803  -0.336   8.071 1.00 . A A . 334 HIS H    1 1 
       21 22601 1 1 61 HIS HA   H  -6.033  -1.121   6.238 1.00 . A A . 334 HIS HA   1 1 
       21 22602 1 1 61 HIS HB2  H  -5.852  -1.715   8.821 1.00 . A A . 334 HIS HB2  1 1 
       21 22603 1 1 61 HIS HB3  H  -6.449  -0.073   9.038 1.00 . A A . 334 HIS HB3  1 1 
       21 22604 1 1 61 HIS HD1  H  -8.319  -0.087   6.469 1.00 . A A . 334 HIS HD1  1 1 
       21 22605 1 1 61 HIS HD2  H  -8.265  -3.020   9.431 1.00 . A A . 334 HIS HD2  1 1 
       21 22606 1 1 61 HIS HE1  H -10.569  -1.246   6.375 1.00 . A A . 334 HIS HE1  1 1 
       21 22607 1 1 61 HIS N    N  -4.221  -0.649   7.241 1.00 . A A . 334 HIS N    1 1 
       21 22608 1 1 61 HIS ND1  N  -8.582  -0.822   7.062 1.00 . A A . 334 HIS ND1  1 1 
       21 22609 1 1 61 HIS NE2  N  -9.810  -2.425   7.985 1.00 . A A . 334 HIS NE2  1 1 
       21 22610 1 1 61 HIS O    O  -7.016   1.284   6.126 1.00 . A A . 334 HIS O    1 1 
       21 22611 1 1 62 ASP C    C  -4.327   3.854   5.889 1.00 . A A . 335 ASP C    1 1 
       21 22612 1 1 62 ASP CA   C  -5.378   3.341   6.880 1.00 . A A . 335 ASP CA   1 1 
       21 22613 1 1 62 ASP CB   C  -5.254   4.114   8.195 1.00 . A A . 335 ASP CB   1 1 
       21 22614 1 1 62 ASP CG   C  -5.534   5.597   7.943 1.00 . A A . 335 ASP CG   1 1 
       21 22615 1 1 62 ASP H    H  -4.352   1.597   7.636 1.00 . A A . 335 ASP H    1 1 
       21 22616 1 1 62 ASP HA   H  -6.366   3.496   6.467 1.00 . A A . 335 ASP HA   1 1 
       21 22617 1 1 62 ASP HB2  H  -5.967   3.729   8.909 1.00 . A A . 335 ASP HB2  1 1 
       21 22618 1 1 62 ASP HB3  H  -4.254   4.001   8.587 1.00 . A A . 335 ASP HB3  1 1 
       21 22619 1 1 62 ASP N    N  -5.151   1.879   7.146 1.00 . A A . 335 ASP N    1 1 
       21 22620 1 1 62 ASP O    O  -3.225   3.350   5.822 1.00 . A A . 335 ASP O    1 1 
       21 22621 1 1 62 ASP OD1  O  -6.644   5.911   7.546 1.00 . A A . 335 ASP OD1  1 1 
       21 22622 1 1 62 ASP OD2  O  -4.634   6.394   8.153 1.00 . A A . 335 ASP OD2  1 1 
       21 22623 1 1 63 LYS C    C  -2.526   6.084   4.831 1.00 . A A . 336 LYS C    1 1 
       21 22624 1 1 63 LYS CA   C  -3.693   5.400   4.120 1.00 . A A . 336 LYS CA   1 1 
       21 22625 1 1 63 LYS CB   C  -4.403   6.414   3.220 1.00 . A A . 336 LYS CB   1 1 
       21 22626 1 1 63 LYS CD   C  -5.849   8.448   3.235 1.00 . A A . 336 LYS CD   1 1 
       21 22627 1 1 63 LYS CE   C  -6.367   9.606   4.089 1.00 . A A . 336 LYS CE   1 1 
       21 22628 1 1 63 LYS CG   C  -4.889   7.593   4.064 1.00 . A A . 336 LYS CG   1 1 
       21 22629 1 1 63 LYS H    H  -5.562   5.242   5.185 1.00 . A A . 336 LYS H    1 1 
       21 22630 1 1 63 LYS HA   H  -3.312   4.596   3.515 1.00 . A A . 336 LYS HA   1 1 
       21 22631 1 1 63 LYS HB2  H  -3.715   6.768   2.466 1.00 . A A . 336 LYS HB2  1 1 
       21 22632 1 1 63 LYS HB3  H  -5.249   5.941   2.744 1.00 . A A . 336 LYS HB3  1 1 
       21 22633 1 1 63 LYS HD2  H  -5.329   8.839   2.373 1.00 . A A . 336 LYS HD2  1 1 
       21 22634 1 1 63 LYS HD3  H  -6.681   7.843   2.910 1.00 . A A . 336 LYS HD3  1 1 
       21 22635 1 1 63 LYS HE2  H  -6.852  10.332   3.454 1.00 . A A . 336 LYS HE2  1 1 
       21 22636 1 1 63 LYS HE3  H  -7.075   9.231   4.812 1.00 . A A . 336 LYS HE3  1 1 
       21 22637 1 1 63 LYS HG2  H  -5.399   7.222   4.940 1.00 . A A . 336 LYS HG2  1 1 
       21 22638 1 1 63 LYS HG3  H  -4.044   8.192   4.365 1.00 . A A . 336 LYS HG3  1 1 
       21 22639 1 1 63 LYS HZ1  H  -4.535  10.596   4.103 1.00 . A A . 336 LYS HZ1  1 1 
       21 22640 1 1 63 LYS HZ2  H  -4.771   9.557   5.426 1.00 . A A . 336 LYS HZ2  1 1 
       21 22641 1 1 63 LYS HZ3  H  -5.577  11.052   5.362 1.00 . A A . 336 LYS HZ3  1 1 
       21 22642 1 1 63 LYS N    N  -4.665   4.854   5.115 1.00 . A A . 336 LYS N    1 1 
       21 22643 1 1 63 LYS NZ   N  -5.227  10.251   4.799 1.00 . A A . 336 LYS NZ   1 1 
       21 22644 1 1 63 LYS O    O  -1.402   6.037   4.372 1.00 . A A . 336 LYS O    1 1 
       21 22645 1 1 64 THR C    C  -0.648   6.354   7.126 1.00 . A A . 337 THR C    1 1 
       21 22646 1 1 64 THR CA   C  -1.649   7.397   6.653 1.00 . A A . 337 THR CA   1 1 
       21 22647 1 1 64 THR CB   C  -2.179   8.156   7.868 1.00 . A A . 337 THR CB   1 1 
       21 22648 1 1 64 THR CG2  C  -1.039   8.965   8.496 1.00 . A A . 337 THR CG2  1 1 
       21 22649 1 1 64 THR H    H  -3.679   6.755   6.304 1.00 . A A . 337 THR H    1 1 
       21 22650 1 1 64 THR HA   H  -1.161   8.087   5.980 1.00 . A A . 337 THR HA   1 1 
       21 22651 1 1 64 THR HB   H  -2.559   7.452   8.595 1.00 . A A . 337 THR HB   1 1 
       21 22652 1 1 64 THR HG1  H  -3.024   9.907   7.802 1.00 . A A . 337 THR HG1  1 1 
       21 22653 1 1 64 THR HG21 H  -0.679   9.691   7.784 1.00 . A A . 337 THR HG21 1 1 
       21 22654 1 1 64 THR HG22 H  -0.229   8.299   8.770 1.00 . A A . 337 THR HG22 1 1 
       21 22655 1 1 64 THR HG23 H  -1.400   9.473   9.377 1.00 . A A . 337 THR HG23 1 1 
       21 22656 1 1 64 THR N    N  -2.769   6.720   5.942 1.00 . A A . 337 THR N    1 1 
       21 22657 1 1 64 THR O    O   0.528   6.430   6.835 1.00 . A A . 337 THR O    1 1 
       21 22658 1 1 64 THR OG1  O  -3.223   9.032   7.463 1.00 . A A . 337 THR OG1  1 1 
       21 22659 1 1 65 LYS C    C   0.725   3.859   7.232 1.00 . A A . 338 LYS C    1 1 
       21 22660 1 1 65 LYS CA   C  -0.173   4.343   8.379 1.00 . A A . 338 LYS CA   1 1 
       21 22661 1 1 65 LYS CB   C  -1.005   3.186   8.954 1.00 . A A . 338 LYS CB   1 1 
       21 22662 1 1 65 LYS CD   C  -1.241   1.583  10.835 1.00 . A A . 338 LYS CD   1 1 
       21 22663 1 1 65 LYS CE   C  -0.537   0.906  12.013 1.00 . A A . 338 LYS CE   1 1 
       21 22664 1 1 65 LYS CG   C  -0.264   2.503  10.111 1.00 . A A . 338 LYS CG   1 1 
       21 22665 1 1 65 LYS H    H  -2.053   5.346   8.107 1.00 . A A . 338 LYS H    1 1 
       21 22666 1 1 65 LYS HA   H   0.441   4.774   9.151 1.00 . A A . 338 LYS HA   1 1 
       21 22667 1 1 65 LYS HB2  H  -1.945   3.576   9.319 1.00 . A A . 338 LYS HB2  1 1 
       21 22668 1 1 65 LYS HB3  H  -1.202   2.459   8.181 1.00 . A A . 338 LYS HB3  1 1 
       21 22669 1 1 65 LYS HD2  H  -2.074   2.170  11.197 1.00 . A A . 338 LYS HD2  1 1 
       21 22670 1 1 65 LYS HD3  H  -1.601   0.833  10.149 1.00 . A A . 338 LYS HD3  1 1 
       21 22671 1 1 65 LYS HE2  H  -0.176   1.658  12.698 1.00 . A A . 338 LYS HE2  1 1 
       21 22672 1 1 65 LYS HE3  H  -1.234   0.257  12.523 1.00 . A A . 338 LYS HE3  1 1 
       21 22673 1 1 65 LYS HG2  H   0.563   1.927   9.727 1.00 . A A . 338 LYS HG2  1 1 
       21 22674 1 1 65 LYS HG3  H   0.101   3.245  10.805 1.00 . A A . 338 LYS HG3  1 1 
       21 22675 1 1 65 LYS HZ1  H   0.812  -0.673  12.173 1.00 . A A . 338 LYS HZ1  1 1 
       21 22676 1 1 65 LYS HZ2  H   1.450   0.711  11.422 1.00 . A A . 338 LYS HZ2  1 1 
       21 22677 1 1 65 LYS HZ3  H   0.374  -0.297  10.578 1.00 . A A . 338 LYS HZ3  1 1 
       21 22678 1 1 65 LYS N    N  -1.101   5.383   7.870 1.00 . A A . 338 LYS N    1 1 
       21 22679 1 1 65 LYS NZ   N   0.612   0.101  11.508 1.00 . A A . 338 LYS NZ   1 1 
       21 22680 1 1 65 LYS O    O   1.921   3.720   7.390 1.00 . A A . 338 LYS O    1 1 
       21 22681 1 1 66 PHE C    C   1.992   4.311   4.585 1.00 . A A . 339 PHE C    1 1 
       21 22682 1 1 66 PHE CA   C   1.011   3.188   4.927 1.00 . A A . 339 PHE CA   1 1 
       21 22683 1 1 66 PHE CB   C   0.139   2.881   3.703 1.00 . A A . 339 PHE CB   1 1 
       21 22684 1 1 66 PHE CD1  C   1.902   1.478   2.559 1.00 . A A . 339 PHE CD1  1 1 
       21 22685 1 1 66 PHE CD2  C   0.998   3.388   1.372 1.00 . A A . 339 PHE CD2  1 1 
       21 22686 1 1 66 PHE CE1  C   2.733   1.192   1.468 1.00 . A A . 339 PHE CE1  1 1 
       21 22687 1 1 66 PHE CE2  C   1.831   3.102   0.280 1.00 . A A . 339 PHE CE2  1 1 
       21 22688 1 1 66 PHE CG   C   1.032   2.574   2.514 1.00 . A A . 339 PHE CG   1 1 
       21 22689 1 1 66 PHE CZ   C   2.700   2.004   0.329 1.00 . A A . 339 PHE CZ   1 1 
       21 22690 1 1 66 PHE H    H  -0.799   3.767   5.952 1.00 . A A . 339 PHE H    1 1 
       21 22691 1 1 66 PHE HA   H   1.562   2.305   5.212 1.00 . A A . 339 PHE HA   1 1 
       21 22692 1 1 66 PHE HB2  H  -0.488   2.027   3.913 1.00 . A A . 339 PHE HB2  1 1 
       21 22693 1 1 66 PHE HB3  H  -0.480   3.737   3.479 1.00 . A A . 339 PHE HB3  1 1 
       21 22694 1 1 66 PHE HD1  H   1.931   0.851   3.434 1.00 . A A . 339 PHE HD1  1 1 
       21 22695 1 1 66 PHE HD2  H   0.328   4.233   1.331 1.00 . A A . 339 PHE HD2  1 1 
       21 22696 1 1 66 PHE HE1  H   3.402   0.345   1.507 1.00 . A A . 339 PHE HE1  1 1 
       21 22697 1 1 66 PHE HE2  H   1.805   3.731  -0.599 1.00 . A A . 339 PHE HE2  1 1 
       21 22698 1 1 66 PHE HZ   H   3.346   1.782  -0.512 1.00 . A A . 339 PHE HZ   1 1 
       21 22699 1 1 66 PHE N    N   0.165   3.630   6.072 1.00 . A A . 339 PHE N    1 1 
       21 22700 1 1 66 PHE O    O   3.188   4.147   4.659 1.00 . A A . 339 PHE O    1 1 
       21 22701 1 1 67 THR C    C   3.511   6.710   4.903 1.00 . A A . 340 THR C    1 1 
       21 22702 1 1 67 THR CA   C   2.394   6.592   3.860 1.00 . A A . 340 THR CA   1 1 
       21 22703 1 1 67 THR CB   C   1.590   7.894   3.818 1.00 . A A . 340 THR CB   1 1 
       21 22704 1 1 67 THR CG2  C   2.519   9.058   3.471 1.00 . A A . 340 THR CG2  1 1 
       21 22705 1 1 67 THR H    H   0.514   5.566   4.154 1.00 . A A . 340 THR H    1 1 
       21 22706 1 1 67 THR HA   H   2.836   6.411   2.893 1.00 . A A . 340 THR HA   1 1 
       21 22707 1 1 67 THR HB   H   1.142   8.072   4.784 1.00 . A A . 340 THR HB   1 1 
       21 22708 1 1 67 THR HG1  H  -0.159   8.350   3.099 1.00 . A A . 340 THR HG1  1 1 
       21 22709 1 1 67 THR HG21 H   3.132   8.787   2.624 1.00 . A A . 340 THR HG21 1 1 
       21 22710 1 1 67 THR HG22 H   3.151   9.278   4.318 1.00 . A A . 340 THR HG22 1 1 
       21 22711 1 1 67 THR HG23 H   1.928   9.928   3.225 1.00 . A A . 340 THR HG23 1 1 
       21 22712 1 1 67 THR N    N   1.489   5.454   4.209 1.00 . A A . 340 THR N    1 1 
       21 22713 1 1 67 THR O    O   4.650   6.984   4.577 1.00 . A A . 340 THR O    1 1 
       21 22714 1 1 67 THR OG1  O   0.570   7.787   2.833 1.00 . A A . 340 THR OG1  1 1 
       21 22715 1 1 68 GLN C    C   5.265   5.451   6.970 1.00 . A A . 341 GLN C    1 1 
       21 22716 1 1 68 GLN CA   C   4.256   6.571   7.201 1.00 . A A . 341 GLN CA   1 1 
       21 22717 1 1 68 GLN CB   C   3.620   6.418   8.585 1.00 . A A . 341 GLN CB   1 1 
       21 22718 1 1 68 GLN CD   C   2.237   7.557  10.326 1.00 . A A . 341 GLN CD   1 1 
       21 22719 1 1 68 GLN CG   C   2.805   7.670   8.910 1.00 . A A . 341 GLN CG   1 1 
       21 22720 1 1 68 GLN H    H   2.282   6.256   6.393 1.00 . A A . 341 GLN H    1 1 
       21 22721 1 1 68 GLN HA   H   4.761   7.523   7.138 1.00 . A A . 341 GLN HA   1 1 
       21 22722 1 1 68 GLN HB2  H   2.973   5.552   8.590 1.00 . A A . 341 GLN HB2  1 1 
       21 22723 1 1 68 GLN HB3  H   4.395   6.294   9.325 1.00 . A A . 341 GLN HB3  1 1 
       21 22724 1 1 68 GLN HE21 H   3.364   5.993  10.802 1.00 . A A . 341 GLN HE21 1 1 
       21 22725 1 1 68 GLN HE22 H   2.318   6.534  12.025 1.00 . A A . 341 GLN HE22 1 1 
       21 22726 1 1 68 GLN HG2  H   3.440   8.541   8.845 1.00 . A A . 341 GLN HG2  1 1 
       21 22727 1 1 68 GLN HG3  H   1.992   7.764   8.205 1.00 . A A . 341 GLN HG3  1 1 
       21 22728 1 1 68 GLN N    N   3.201   6.489   6.150 1.00 . A A . 341 GLN N    1 1 
       21 22729 1 1 68 GLN NE2  N   2.676   6.617  11.117 1.00 . A A . 341 GLN NE2  1 1 
       21 22730 1 1 68 GLN O    O   6.456   5.642   7.104 1.00 . A A . 341 GLN O    1 1 
       21 22731 1 1 68 GLN OE1  O   1.385   8.331  10.716 1.00 . A A . 341 GLN OE1  1 1 
       21 22732 1 1 69 TYR C    C   6.891   3.629   5.479 1.00 . A A . 342 TYR C    1 1 
       21 22733 1 1 69 TYR CA   C   5.738   3.147   6.359 1.00 . A A . 342 TYR CA   1 1 
       21 22734 1 1 69 TYR CB   C   5.002   2.011   5.640 1.00 . A A . 342 TYR CB   1 1 
       21 22735 1 1 69 TYR CD1  C   6.550   0.193   6.436 1.00 . A A . 342 TYR CD1  1 1 
       21 22736 1 1 69 TYR CD2  C   6.249   0.497   4.055 1.00 . A A . 342 TYR CD2  1 1 
       21 22737 1 1 69 TYR CE1  C   7.436  -0.862   6.189 1.00 . A A . 342 TYR CE1  1 1 
       21 22738 1 1 69 TYR CE2  C   7.132  -0.556   3.804 1.00 . A A . 342 TYR CE2  1 1 
       21 22739 1 1 69 TYR CG   C   5.958   0.873   5.371 1.00 . A A . 342 TYR CG   1 1 
       21 22740 1 1 69 TYR CZ   C   7.728  -1.237   4.872 1.00 . A A . 342 TYR CZ   1 1 
       21 22741 1 1 69 TYR H    H   3.829   4.163   6.504 1.00 . A A . 342 TYR H    1 1 
       21 22742 1 1 69 TYR HA   H   6.128   2.789   7.299 1.00 . A A . 342 TYR HA   1 1 
       21 22743 1 1 69 TYR HB2  H   4.192   1.663   6.256 1.00 . A A . 342 TYR HB2  1 1 
       21 22744 1 1 69 TYR HB3  H   4.609   2.374   4.704 1.00 . A A . 342 TYR HB3  1 1 
       21 22745 1 1 69 TYR HD1  H   6.324   0.485   7.447 1.00 . A A . 342 TYR HD1  1 1 
       21 22746 1 1 69 TYR HD2  H   5.788   1.022   3.233 1.00 . A A . 342 TYR HD2  1 1 
       21 22747 1 1 69 TYR HE1  H   7.895  -1.387   7.015 1.00 . A A . 342 TYR HE1  1 1 
       21 22748 1 1 69 TYR HE2  H   7.353  -0.840   2.786 1.00 . A A . 342 TYR HE2  1 1 
       21 22749 1 1 69 TYR HH   H   8.109  -3.099   4.685 1.00 . A A . 342 TYR HH   1 1 
       21 22750 1 1 69 TYR N    N   4.798   4.286   6.611 1.00 . A A . 342 TYR N    1 1 
       21 22751 1 1 69 TYR O    O   8.041   3.317   5.709 1.00 . A A . 342 TYR O    1 1 
       21 22752 1 1 69 TYR OH   O   8.601  -2.277   4.627 1.00 . A A . 342 TYR OH   1 1 
       21 22753 1 1 70 LEU C    C   8.332   6.112   4.212 1.00 . A A . 343 LEU C    1 1 
       21 22754 1 1 70 LEU CA   C   7.663   4.895   3.570 1.00 . A A . 343 LEU CA   1 1 
       21 22755 1 1 70 LEU CB   C   7.087   5.311   2.204 1.00 . A A . 343 LEU CB   1 1 
       21 22756 1 1 70 LEU CD1  C   5.287   4.998   0.544 1.00 . A A . 343 LEU CD1  1 1 
       21 22757 1 1 70 LEU CD2  C   6.451   3.012   1.447 1.00 . A A . 343 LEU CD2  1 1 
       21 22758 1 1 70 LEU CG   C   5.929   4.404   1.786 1.00 . A A . 343 LEU CG   1 1 
       21 22759 1 1 70 LEU H    H   5.647   4.612   4.297 1.00 . A A . 343 LEU H    1 1 
       21 22760 1 1 70 LEU HA   H   8.405   4.128   3.431 1.00 . A A . 343 LEU HA   1 1 
       21 22761 1 1 70 LEU HB2  H   6.730   6.331   2.255 1.00 . A A . 343 LEU HB2  1 1 
       21 22762 1 1 70 LEU HB3  H   7.868   5.247   1.460 1.00 . A A . 343 LEU HB3  1 1 
       21 22763 1 1 70 LEU HD11 H   6.015   5.019  -0.252 1.00 . A A . 343 LEU HD11 1 1 
       21 22764 1 1 70 LEU HD12 H   4.957   6.003   0.760 1.00 . A A . 343 LEU HD12 1 1 
       21 22765 1 1 70 LEU HD13 H   4.445   4.392   0.249 1.00 . A A . 343 LEU HD13 1 1 
       21 22766 1 1 70 LEU HD21 H   7.014   3.058   0.530 1.00 . A A . 343 LEU HD21 1 1 
       21 22767 1 1 70 LEU HD22 H   5.619   2.336   1.323 1.00 . A A . 343 LEU HD22 1 1 
       21 22768 1 1 70 LEU HD23 H   7.087   2.660   2.242 1.00 . A A . 343 LEU HD23 1 1 
       21 22769 1 1 70 LEU HG   H   5.195   4.344   2.576 1.00 . A A . 343 LEU HG   1 1 
       21 22770 1 1 70 LEU N    N   6.585   4.386   4.468 1.00 . A A . 343 LEU N    1 1 
       21 22771 1 1 70 LEU O    O   9.537   6.253   4.182 1.00 . A A . 343 LEU O    1 1 
       21 22772 1 1 71 SER C    C   9.330   7.779   6.294 1.00 . A A . 344 SER C    1 1 
       21 22773 1 1 71 SER CA   C   8.161   8.205   5.412 1.00 . A A . 344 SER CA   1 1 
       21 22774 1 1 71 SER CB   C   7.110   8.918   6.263 1.00 . A A . 344 SER CB   1 1 
       21 22775 1 1 71 SER H    H   6.590   6.870   4.789 1.00 . A A . 344 SER H    1 1 
       21 22776 1 1 71 SER HA   H   8.517   8.873   4.642 1.00 . A A . 344 SER HA   1 1 
       21 22777 1 1 71 SER HB2  H   6.184   8.981   5.716 1.00 . A A . 344 SER HB2  1 1 
       21 22778 1 1 71 SER HB3  H   6.947   8.362   7.177 1.00 . A A . 344 SER HB3  1 1 
       21 22779 1 1 71 SER HG   H   7.848  10.243   7.482 1.00 . A A . 344 SER HG   1 1 
       21 22780 1 1 71 SER N    N   7.561   6.997   4.781 1.00 . A A . 344 SER N    1 1 
       21 22781 1 1 71 SER O    O  10.255   8.532   6.525 1.00 . A A . 344 SER O    1 1 
       21 22782 1 1 71 SER OG   O   7.564  10.230   6.565 1.00 . A A . 344 SER OG   1 1 
       21 22783 1 1 72 THR C    C  11.315   5.137   6.823 1.00 . A A . 345 THR C    1 1 
       21 22784 1 1 72 THR CA   C  10.407   6.060   7.645 1.00 . A A . 345 THR CA   1 1 
       21 22785 1 1 72 THR CB   C   9.822   5.314   8.853 1.00 . A A . 345 THR CB   1 1 
       21 22786 1 1 72 THR CG2  C   9.073   4.060   8.402 1.00 . A A . 345 THR CG2  1 1 
       21 22787 1 1 72 THR H    H   8.542   5.973   6.567 1.00 . A A . 345 THR H    1 1 
       21 22788 1 1 72 THR HA   H  10.997   6.895   8.004 1.00 . A A . 345 THR HA   1 1 
       21 22789 1 1 72 THR HB   H   9.132   5.967   9.370 1.00 . A A . 345 THR HB   1 1 
       21 22790 1 1 72 THR HG1  H  11.694   4.948   9.233 1.00 . A A . 345 THR HG1  1 1 
       21 22791 1 1 72 THR HG21 H   8.273   4.345   7.744 1.00 . A A . 345 THR HG21 1 1 
       21 22792 1 1 72 THR HG22 H   8.664   3.558   9.266 1.00 . A A . 345 THR HG22 1 1 
       21 22793 1 1 72 THR HG23 H   9.747   3.393   7.887 1.00 . A A . 345 THR HG23 1 1 
       21 22794 1 1 72 THR N    N   9.297   6.563   6.782 1.00 . A A . 345 THR N    1 1 
       21 22795 1 1 72 THR O    O  12.292   4.615   7.323 1.00 . A A . 345 THR O    1 1 
       21 22796 1 1 72 THR OG1  O  10.876   4.945   9.733 1.00 . A A . 345 THR OG1  1 1 
       21 22797 1 1 73 ASN C    C  12.030   4.716   3.327 1.00 . A A . 346 ASN C    1 1 
       21 22798 1 1 73 ASN CA   C  11.858   4.053   4.699 1.00 . A A . 346 ASN CA   1 1 
       21 22799 1 1 73 ASN CB   C  11.182   2.690   4.532 1.00 . A A . 346 ASN CB   1 1 
       21 22800 1 1 73 ASN CG   C  11.970   1.848   3.526 1.00 . A A . 346 ASN CG   1 1 
       21 22801 1 1 73 ASN H    H  10.209   5.372   5.170 1.00 . A A . 346 ASN H    1 1 
       21 22802 1 1 73 ASN HA   H  12.830   3.916   5.155 1.00 . A A . 346 ASN HA   1 1 
       21 22803 1 1 73 ASN HB2  H  11.155   2.182   5.486 1.00 . A A . 346 ASN HB2  1 1 
       21 22804 1 1 73 ASN HB3  H  10.177   2.829   4.171 1.00 . A A . 346 ASN HB3  1 1 
       21 22805 1 1 73 ASN HD21 H  10.488   1.781   2.205 1.00 . A A . 346 ASN HD21 1 1 
       21 22806 1 1 73 ASN HD22 H  11.903   0.962   1.749 1.00 . A A . 346 ASN HD22 1 1 
       21 22807 1 1 73 ASN N    N  11.006   4.936   5.560 1.00 . A A . 346 ASN N    1 1 
       21 22808 1 1 73 ASN ND2  N  11.406   1.502   2.400 1.00 . A A . 346 ASN ND2  1 1 
       21 22809 1 1 73 ASN O    O  11.397   4.337   2.362 1.00 . A A . 346 ASN O    1 1 
       21 22810 1 1 73 ASN OD1  O  13.110   1.501   3.765 1.00 . A A . 346 ASN OD1  1 1 
       21 22811 1 1 74 PRO C    C  13.469   5.554   0.805 1.00 . A A . 347 PRO C    1 1 
       21 22812 1 1 74 PRO CA   C  13.147   6.469   1.993 1.00 . A A . 347 PRO CA   1 1 
       21 22813 1 1 74 PRO CB   C  14.360   7.343   2.348 1.00 . A A . 347 PRO CB   1 1 
       21 22814 1 1 74 PRO CD   C  13.681   6.226   4.375 1.00 . A A . 347 PRO CD   1 1 
       21 22815 1 1 74 PRO CG   C  14.279   7.523   3.829 1.00 . A A . 347 PRO CG   1 1 
       21 22816 1 1 74 PRO HA   H  12.309   7.101   1.758 1.00 . A A . 347 PRO HA   1 1 
       21 22817 1 1 74 PRO HB2  H  15.282   6.838   2.080 1.00 . A A . 347 PRO HB2  1 1 
       21 22818 1 1 74 PRO HB3  H  14.299   8.300   1.852 1.00 . A A . 347 PRO HB3  1 1 
       21 22819 1 1 74 PRO HD2  H  14.465   5.525   4.631 1.00 . A A . 347 PRO HD2  1 1 
       21 22820 1 1 74 PRO HD3  H  13.049   6.420   5.226 1.00 . A A . 347 PRO HD3  1 1 
       21 22821 1 1 74 PRO HG2  H  15.268   7.689   4.241 1.00 . A A . 347 PRO HG2  1 1 
       21 22822 1 1 74 PRO HG3  H  13.631   8.353   4.071 1.00 . A A . 347 PRO HG3  1 1 
       21 22823 1 1 74 PRO N    N  12.878   5.711   3.254 1.00 . A A . 347 PRO N    1 1 
       21 22824 1 1 74 PRO O    O  13.425   5.968  -0.338 1.00 . A A . 347 PRO O    1 1 
       21 22825 1 1 75 ALA C    C  12.960   3.303  -1.031 1.00 . A A . 348 ALA C    1 1 
       21 22826 1 1 75 ALA CA   C  14.136   3.393  -0.053 1.00 . A A . 348 ALA CA   1 1 
       21 22827 1 1 75 ALA CB   C  14.436   2.004   0.514 1.00 . A A . 348 ALA CB   1 1 
       21 22828 1 1 75 ALA H    H  13.839   4.007   1.990 1.00 . A A . 348 ALA H    1 1 
       21 22829 1 1 75 ALA HA   H  15.007   3.762  -0.575 1.00 . A A . 348 ALA HA   1 1 
       21 22830 1 1 75 ALA HB1  H  13.516   1.538   0.829 1.00 . A A . 348 ALA HB1  1 1 
       21 22831 1 1 75 ALA HB2  H  15.101   2.096   1.360 1.00 . A A . 348 ALA HB2  1 1 
       21 22832 1 1 75 ALA HB3  H  14.904   1.399  -0.248 1.00 . A A . 348 ALA HB3  1 1 
       21 22833 1 1 75 ALA N    N  13.801   4.322   1.063 1.00 . A A . 348 ALA N    1 1 
       21 22834 1 1 75 ALA O    O  13.133   3.373  -2.233 1.00 . A A . 348 ALA O    1 1 
       21 22835 1 1 76 LEU C    C  10.278   4.415  -2.046 1.00 . A A . 349 LEU C    1 1 
       21 22836 1 1 76 LEU CA   C  10.598   3.037  -1.456 1.00 . A A . 349 LEU CA   1 1 
       21 22837 1 1 76 LEU CB   C   9.374   2.505  -0.703 1.00 . A A . 349 LEU CB   1 1 
       21 22838 1 1 76 LEU CD1  C   8.308   0.519   0.371 1.00 . A A . 349 LEU CD1  1 1 
       21 22839 1 1 76 LEU CD2  C   9.521   0.216  -1.807 1.00 . A A . 349 LEU CD2  1 1 
       21 22840 1 1 76 LEU CG   C   9.501   0.990  -0.467 1.00 . A A . 349 LEU CG   1 1 
       21 22841 1 1 76 LEU H    H  11.637   3.083   0.440 1.00 . A A . 349 LEU H    1 1 
       21 22842 1 1 76 LEU HA   H  10.846   2.363  -2.256 1.00 . A A . 349 LEU HA   1 1 
       21 22843 1 1 76 LEU HB2  H   9.304   3.007   0.251 1.00 . A A . 349 LEU HB2  1 1 
       21 22844 1 1 76 LEU HB3  H   8.481   2.702  -1.278 1.00 . A A . 349 LEU HB3  1 1 
       21 22845 1 1 76 LEU HD11 H   8.314  -0.558   0.424 1.00 . A A . 349 LEU HD11 1 1 
       21 22846 1 1 76 LEU HD12 H   7.388   0.849  -0.092 1.00 . A A . 349 LEU HD12 1 1 
       21 22847 1 1 76 LEU HD13 H   8.381   0.929   1.366 1.00 . A A . 349 LEU HD13 1 1 
       21 22848 1 1 76 LEU HD21 H   9.070  -0.759  -1.677 1.00 . A A . 349 LEU HD21 1 1 
       21 22849 1 1 76 LEU HD22 H  10.543   0.088  -2.131 1.00 . A A . 349 LEU HD22 1 1 
       21 22850 1 1 76 LEU HD23 H   8.973   0.766  -2.556 1.00 . A A . 349 LEU HD23 1 1 
       21 22851 1 1 76 LEU HG   H  10.415   0.798   0.072 1.00 . A A . 349 LEU HG   1 1 
       21 22852 1 1 76 LEU N    N  11.765   3.141  -0.533 1.00 . A A . 349 LEU N    1 1 
       21 22853 1 1 76 LEU O    O  10.195   4.572  -3.247 1.00 . A A . 349 LEU O    1 1 
       21 22854 1 1 77 GLN C    C  10.655   7.107  -2.936 1.00 . A A . 350 GLN C    1 1 
       21 22855 1 1 77 GLN CA   C   9.770   6.781  -1.724 1.00 . A A . 350 GLN CA   1 1 
       21 22856 1 1 77 GLN CB   C  10.010   7.813  -0.598 1.00 . A A . 350 GLN CB   1 1 
       21 22857 1 1 77 GLN CD   C   7.886   9.155  -0.644 1.00 . A A . 350 GLN CD   1 1 
       21 22858 1 1 77 GLN CG   C   8.695   8.117   0.140 1.00 . A A . 350 GLN CG   1 1 
       21 22859 1 1 77 GLN H    H  10.161   5.255  -0.248 1.00 . A A . 350 GLN H    1 1 
       21 22860 1 1 77 GLN HA   H   8.734   6.812  -2.027 1.00 . A A . 350 GLN HA   1 1 
       21 22861 1 1 77 GLN HB2  H  10.721   7.406   0.103 1.00 . A A . 350 GLN HB2  1 1 
       21 22862 1 1 77 GLN HB3  H  10.407   8.731  -1.011 1.00 . A A . 350 GLN HB3  1 1 
       21 22863 1 1 77 GLN HE21 H   8.583   8.573  -2.411 1.00 . A A . 350 GLN HE21 1 1 
       21 22864 1 1 77 GLN HE22 H   7.477   9.861  -2.455 1.00 . A A . 350 GLN HE22 1 1 
       21 22865 1 1 77 GLN HG2  H   8.115   7.209   0.235 1.00 . A A . 350 GLN HG2  1 1 
       21 22866 1 1 77 GLN HG3  H   8.915   8.505   1.124 1.00 . A A . 350 GLN HG3  1 1 
       21 22867 1 1 77 GLN N    N  10.092   5.410  -1.212 1.00 . A A . 350 GLN N    1 1 
       21 22868 1 1 77 GLN NE2  N   7.992   9.201  -1.944 1.00 . A A . 350 GLN NE2  1 1 
       21 22869 1 1 77 GLN O    O  10.285   7.886  -3.793 1.00 . A A . 350 GLN O    1 1 
       21 22870 1 1 77 GLN OE1  O   7.153   9.934  -0.067 1.00 . A A . 350 GLN OE1  1 1 
       21 22871 1 1 78 ARG C    C  12.259   5.905  -5.353 1.00 . A A . 351 ARG C    1 1 
       21 22872 1 1 78 ARG CA   C  12.705   6.780  -4.175 1.00 . A A . 351 ARG CA   1 1 
       21 22873 1 1 78 ARG CB   C  14.153   6.456  -3.755 1.00 . A A . 351 ARG CB   1 1 
       21 22874 1 1 78 ARG CD   C  16.528   6.164  -4.619 1.00 . A A . 351 ARG CD   1 1 
       21 22875 1 1 78 ARG CG   C  15.026   6.179  -4.990 1.00 . A A . 351 ARG CG   1 1 
       21 22876 1 1 78 ARG CZ   C  17.129   6.592  -6.949 1.00 . A A . 351 ARG CZ   1 1 
       21 22877 1 1 78 ARG H    H  12.097   5.881  -2.330 1.00 . A A . 351 ARG H    1 1 
       21 22878 1 1 78 ARG HA   H  12.635   7.822  -4.453 1.00 . A A . 351 ARG HA   1 1 
       21 22879 1 1 78 ARG HB2  H  14.553   7.298  -3.210 1.00 . A A . 351 ARG HB2  1 1 
       21 22880 1 1 78 ARG HB3  H  14.151   5.585  -3.116 1.00 . A A . 351 ARG HB3  1 1 
       21 22881 1 1 78 ARG HD2  H  16.690   6.689  -3.693 1.00 . A A . 351 ARG HD2  1 1 
       21 22882 1 1 78 ARG HD3  H  16.863   5.138  -4.503 1.00 . A A . 351 ARG HD3  1 1 
       21 22883 1 1 78 ARG HE   H  17.954   7.561  -5.431 1.00 . A A . 351 ARG HE   1 1 
       21 22884 1 1 78 ARG HG2  H  14.744   5.219  -5.396 1.00 . A A . 351 ARG HG2  1 1 
       21 22885 1 1 78 ARG HG3  H  14.846   6.945  -5.729 1.00 . A A . 351 ARG HG3  1 1 
       21 22886 1 1 78 ARG HH11 H  15.915   5.040  -6.617 1.00 . A A . 351 ARG HH11 1 1 
       21 22887 1 1 78 ARG HH12 H  16.221   5.405  -8.278 1.00 . A A . 351 ARG HH12 1 1 
       21 22888 1 1 78 ARG HH21 H  18.372   8.026  -7.589 1.00 . A A . 351 ARG HH21 1 1 
       21 22889 1 1 78 ARG HH22 H  17.613   7.084  -8.829 1.00 . A A . 351 ARG HH22 1 1 
       21 22890 1 1 78 ARG N    N  11.813   6.511  -3.021 1.00 . A A . 351 ARG N    1 1 
       21 22891 1 1 78 ARG NE   N  17.316   6.862  -5.685 1.00 . A A . 351 ARG NE   1 1 
       21 22892 1 1 78 ARG NH1  N  16.361   5.601  -7.308 1.00 . A A . 351 ARG NH1  1 1 
       21 22893 1 1 78 ARG NH2  N  17.753   7.288  -7.861 1.00 . A A . 351 ARG NH2  1 1 
       21 22894 1 1 78 ARG O    O  12.363   6.294  -6.499 1.00 . A A . 351 ARG O    1 1 
       21 22895 1 1 79 ILE C    C   9.850   4.086  -6.528 1.00 . A A . 352 ILE C    1 1 
       21 22896 1 1 79 ILE CA   C  11.322   3.823  -6.184 1.00 . A A . 352 ILE CA   1 1 
       21 22897 1 1 79 ILE CB   C  11.482   2.370  -5.742 1.00 . A A . 352 ILE CB   1 1 
       21 22898 1 1 79 ILE CD1  C  13.082   0.726  -4.739 1.00 . A A . 352 ILE CD1  1 1 
       21 22899 1 1 79 ILE CG1  C  12.951   2.097  -5.406 1.00 . A A . 352 ILE CG1  1 1 
       21 22900 1 1 79 ILE CG2  C  11.037   1.446  -6.875 1.00 . A A . 352 ILE CG2  1 1 
       21 22901 1 1 79 ILE H    H  11.700   4.427  -4.145 1.00 . A A . 352 ILE H    1 1 
       21 22902 1 1 79 ILE HA   H  11.929   3.997  -7.060 1.00 . A A . 352 ILE HA   1 1 
       21 22903 1 1 79 ILE HB   H  10.868   2.191  -4.871 1.00 . A A . 352 ILE HB   1 1 
       21 22904 1 1 79 ILE HD11 H  12.355   0.641  -3.944 1.00 . A A . 352 ILE HD11 1 1 
       21 22905 1 1 79 ILE HD12 H  14.076   0.618  -4.331 1.00 . A A . 352 ILE HD12 1 1 
       21 22906 1 1 79 ILE HD13 H  12.908  -0.049  -5.470 1.00 . A A . 352 ILE HD13 1 1 
       21 22907 1 1 79 ILE HG12 H  13.536   2.111  -6.316 1.00 . A A . 352 ILE HG12 1 1 
       21 22908 1 1 79 ILE HG13 H  13.314   2.859  -4.734 1.00 . A A . 352 ILE HG13 1 1 
       21 22909 1 1 79 ILE HG21 H  11.526   1.739  -7.793 1.00 . A A . 352 ILE HG21 1 1 
       21 22910 1 1 79 ILE HG22 H   9.966   1.518  -7.000 1.00 . A A . 352 ILE HG22 1 1 
       21 22911 1 1 79 ILE HG23 H  11.305   0.430  -6.633 1.00 . A A . 352 ILE HG23 1 1 
       21 22912 1 1 79 ILE N    N  11.768   4.724  -5.078 1.00 . A A . 352 ILE N    1 1 
       21 22913 1 1 79 ILE O    O   9.520   4.423  -7.648 1.00 . A A . 352 ILE O    1 1 
       21 22914 1 1 80 ILE C    C   7.333   5.578  -6.424 1.00 . A A . 353 ILE C    1 1 
       21 22915 1 1 80 ILE CA   C   7.518   4.163  -5.873 1.00 . A A . 353 ILE CA   1 1 
       21 22916 1 1 80 ILE CB   C   6.709   3.996  -4.578 1.00 . A A . 353 ILE CB   1 1 
       21 22917 1 1 80 ILE CD1  C   6.120   6.240  -3.540 1.00 . A A . 353 ILE CD1  1 1 
       21 22918 1 1 80 ILE CG1  C   7.127   5.079  -3.542 1.00 . A A . 353 ILE CG1  1 1 
       21 22919 1 1 80 ILE CG2  C   6.968   2.595  -4.010 1.00 . A A . 353 ILE CG2  1 1 
       21 22920 1 1 80 ILE H    H   9.239   3.651  -4.686 1.00 . A A . 353 ILE H    1 1 
       21 22921 1 1 80 ILE HA   H   7.177   3.445  -6.603 1.00 . A A . 353 ILE HA   1 1 
       21 22922 1 1 80 ILE HB   H   5.659   4.090  -4.803 1.00 . A A . 353 ILE HB   1 1 
       21 22923 1 1 80 ILE HD11 H   5.278   5.982  -2.913 1.00 . A A . 353 ILE HD11 1 1 
       21 22924 1 1 80 ILE HD12 H   5.774   6.426  -4.545 1.00 . A A . 353 ILE HD12 1 1 
       21 22925 1 1 80 ILE HD13 H   6.597   7.128  -3.153 1.00 . A A . 353 ILE HD13 1 1 
       21 22926 1 1 80 ILE HG12 H   7.160   4.645  -2.550 1.00 . A A . 353 ILE HG12 1 1 
       21 22927 1 1 80 ILE HG13 H   8.105   5.462  -3.792 1.00 . A A . 353 ILE HG13 1 1 
       21 22928 1 1 80 ILE HG21 H   8.021   2.481  -3.809 1.00 . A A . 353 ILE HG21 1 1 
       21 22929 1 1 80 ILE HG22 H   6.655   1.853  -4.730 1.00 . A A . 353 ILE HG22 1 1 
       21 22930 1 1 80 ILE HG23 H   6.409   2.468  -3.094 1.00 . A A . 353 ILE HG23 1 1 
       21 22931 1 1 80 ILE N    N   8.962   3.928  -5.583 1.00 . A A . 353 ILE N    1 1 
       21 22932 1 1 80 ILE O    O   8.187   6.429  -6.278 1.00 . A A . 353 ILE O    1 1 
       22 22933 1 1 16 PHE C    C -17.570   2.957   1.889 1.00 . A A . 289 PHE C    1 1 
       22 22934 1 1 16 PHE CA   C -17.914   2.119   3.117 1.00 . A A . 289 PHE CA   1 1 
       22 22935 1 1 16 PHE CB   C -18.176   0.674   2.682 1.00 . A A . 289 PHE CB   1 1 
       22 22936 1 1 16 PHE CD1  C -18.129  -0.203   5.045 1.00 . A A . 289 PHE CD1  1 1 
       22 22937 1 1 16 PHE CD2  C -20.079  -0.659   3.675 1.00 . A A . 289 PHE CD2  1 1 
       22 22938 1 1 16 PHE CE1  C -18.715  -0.898   6.109 1.00 . A A . 289 PHE CE1  1 1 
       22 22939 1 1 16 PHE CE2  C -20.664  -1.353   4.740 1.00 . A A . 289 PHE CE2  1 1 
       22 22940 1 1 16 PHE CG   C -18.811  -0.083   3.827 1.00 . A A . 289 PHE CG   1 1 
       22 22941 1 1 16 PHE CZ   C -19.983  -1.472   5.957 1.00 . A A . 289 PHE CZ   1 1 
       22 22942 1 1 16 PHE H    H -20.013   2.564   3.331 1.00 . A A . 289 PHE H    1 1 
       22 22943 1 1 16 PHE HA   H -17.097   2.146   3.819 1.00 . A A . 289 PHE HA   1 1 
       22 22944 1 1 16 PHE HB2  H -18.839   0.672   1.828 1.00 . A A . 289 PHE HB2  1 1 
       22 22945 1 1 16 PHE HB3  H -17.245   0.200   2.409 1.00 . A A . 289 PHE HB3  1 1 
       22 22946 1 1 16 PHE HD1  H -17.151   0.239   5.163 1.00 . A A . 289 PHE HD1  1 1 
       22 22947 1 1 16 PHE HD2  H -20.604  -0.567   2.735 1.00 . A A . 289 PHE HD2  1 1 
       22 22948 1 1 16 PHE HE1  H -18.190  -0.991   7.049 1.00 . A A . 289 PHE HE1  1 1 
       22 22949 1 1 16 PHE HE2  H -21.642  -1.796   4.623 1.00 . A A . 289 PHE HE2  1 1 
       22 22950 1 1 16 PHE HZ   H -20.435  -2.008   6.779 1.00 . A A . 289 PHE HZ   1 1 
       22 22951 1 1 16 PHE N    N -19.139   2.671   3.763 1.00 . A A . 289 PHE N    1 1 
       22 22952 1 1 16 PHE O    O -16.438   3.345   1.680 1.00 . A A . 289 PHE O    1 1 
       22 22953 1 1 17 SER C    C -17.395   5.227   0.119 1.00 . A A . 290 SER C    1 1 
       22 22954 1 1 17 SER CA   C -18.308   4.019  -0.158 1.00 . A A . 290 SER CA   1 1 
       22 22955 1 1 17 SER CB   C -19.661   4.467  -0.744 1.00 . A A . 290 SER CB   1 1 
       22 22956 1 1 17 SER H    H -19.442   2.882   1.267 1.00 . A A . 290 SER H    1 1 
       22 22957 1 1 17 SER HA   H -17.823   3.392  -0.870 1.00 . A A . 290 SER HA   1 1 
       22 22958 1 1 17 SER HB2  H -20.438   4.319  -0.014 1.00 . A A . 290 SER HB2  1 1 
       22 22959 1 1 17 SER HB3  H -19.625   5.515  -1.022 1.00 . A A . 290 SER HB3  1 1 
       22 22960 1 1 17 SER HG   H -19.464   4.039  -2.633 1.00 . A A . 290 SER HG   1 1 
       22 22961 1 1 17 SER N    N -18.545   3.222   1.073 1.00 . A A . 290 SER N    1 1 
       22 22962 1 1 17 SER O    O -16.359   5.371  -0.497 1.00 . A A . 290 SER O    1 1 
       22 22963 1 1 17 SER OG   O -19.951   3.675  -1.890 1.00 . A A . 290 SER OG   1 1 
       22 22964 1 1 18 PRO C    C -15.665   7.059   2.080 1.00 . A A . 291 PRO C    1 1 
       22 22965 1 1 18 PRO CA   C -16.978   7.325   1.317 1.00 . A A . 291 PRO CA   1 1 
       22 22966 1 1 18 PRO CB   C -17.941   8.170   2.168 1.00 . A A . 291 PRO CB   1 1 
       22 22967 1 1 18 PRO CD   C -19.010   6.038   1.811 1.00 . A A . 291 PRO CD   1 1 
       22 22968 1 1 18 PRO CG   C -18.837   7.173   2.820 1.00 . A A . 291 PRO CG   1 1 
       22 22969 1 1 18 PRO HA   H -16.765   7.855   0.408 1.00 . A A . 291 PRO HA   1 1 
       22 22970 1 1 18 PRO HB2  H -17.397   8.742   2.911 1.00 . A A . 291 PRO HB2  1 1 
       22 22971 1 1 18 PRO HB3  H -18.521   8.830   1.539 1.00 . A A . 291 PRO HB3  1 1 
       22 22972 1 1 18 PRO HD2  H -19.090   5.090   2.319 1.00 . A A . 291 PRO HD2  1 1 
       22 22973 1 1 18 PRO HD3  H -19.870   6.212   1.187 1.00 . A A . 291 PRO HD3  1 1 
       22 22974 1 1 18 PRO HG2  H -18.376   6.802   3.726 1.00 . A A . 291 PRO HG2  1 1 
       22 22975 1 1 18 PRO HG3  H -19.795   7.615   3.042 1.00 . A A . 291 PRO HG3  1 1 
       22 22976 1 1 18 PRO N    N -17.778   6.102   1.006 1.00 . A A . 291 PRO N    1 1 
       22 22977 1 1 18 PRO O    O -14.624   7.565   1.715 1.00 . A A . 291 PRO O    1 1 
       22 22978 1 1 19 GLU C    C -13.650   4.880   3.463 1.00 . A A . 292 GLU C    1 1 
       22 22979 1 1 19 GLU CA   C -14.448   6.099   3.959 1.00 . A A . 292 GLU CA   1 1 
       22 22980 1 1 19 GLU CB   C -14.814   5.893   5.457 1.00 . A A . 292 GLU CB   1 1 
       22 22981 1 1 19 GLU CD   C -16.456   7.777   5.266 1.00 . A A . 292 GLU CD   1 1 
       22 22982 1 1 19 GLU CG   C -16.258   6.331   5.726 1.00 . A A . 292 GLU CG   1 1 
       22 22983 1 1 19 GLU H    H -16.558   5.946   3.463 1.00 . A A . 292 GLU H    1 1 
       22 22984 1 1 19 GLU HA   H -13.821   6.975   3.873 1.00 . A A . 292 GLU HA   1 1 
       22 22985 1 1 19 GLU HB2  H -14.715   4.849   5.722 1.00 . A A . 292 GLU HB2  1 1 
       22 22986 1 1 19 GLU HB3  H -14.147   6.477   6.077 1.00 . A A . 292 GLU HB3  1 1 
       22 22987 1 1 19 GLU HG2  H -16.935   5.681   5.191 1.00 . A A . 292 GLU HG2  1 1 
       22 22988 1 1 19 GLU HG3  H -16.459   6.261   6.785 1.00 . A A . 292 GLU HG3  1 1 
       22 22989 1 1 19 GLU N    N -15.706   6.323   3.160 1.00 . A A . 292 GLU N    1 1 
       22 22990 1 1 19 GLU O    O -12.484   4.975   3.123 1.00 . A A . 292 GLU O    1 1 
       22 22991 1 1 19 GLU OE1  O -15.499   8.365   4.794 1.00 . A A . 292 GLU OE1  1 1 
       22 22992 1 1 19 GLU OE2  O -17.565   8.271   5.397 1.00 . A A . 292 GLU OE2  1 1 
       22 22993 1 1 20 THR C    C -13.070   2.534   1.633 1.00 . A A . 293 THR C    1 1 
       22 22994 1 1 20 THR CA   C -13.550   2.484   3.077 1.00 . A A . 293 THR CA   1 1 
       22 22995 1 1 20 THR CB   C -14.518   1.313   3.221 1.00 . A A . 293 THR CB   1 1 
       22 22996 1 1 20 THR CG2  C -13.803  -0.004   2.923 1.00 . A A . 293 THR CG2  1 1 
       22 22997 1 1 20 THR H    H -15.185   3.686   3.795 1.00 . A A . 293 THR H    1 1 
       22 22998 1 1 20 THR HA   H -12.705   2.329   3.725 1.00 . A A . 293 THR HA   1 1 
       22 22999 1 1 20 THR HB   H -15.323   1.442   2.517 1.00 . A A . 293 THR HB   1 1 
       22 23000 1 1 20 THR HG1  H -14.340   1.563   5.141 1.00 . A A . 293 THR HG1  1 1 
       22 23001 1 1 20 THR HG21 H -14.479  -0.825   3.107 1.00 . A A . 293 THR HG21 1 1 
       22 23002 1 1 20 THR HG22 H -12.939  -0.099   3.563 1.00 . A A . 293 THR HG22 1 1 
       22 23003 1 1 20 THR HG23 H -13.491  -0.021   1.889 1.00 . A A . 293 THR HG23 1 1 
       22 23004 1 1 20 THR N    N -14.260   3.735   3.477 1.00 . A A . 293 THR N    1 1 
       22 23005 1 1 20 THR O    O -11.984   2.087   1.322 1.00 . A A . 293 THR O    1 1 
       22 23006 1 1 20 THR OG1  O -15.037   1.285   4.542 1.00 . A A . 293 THR OG1  1 1 
       22 23007 1 1 21 MET C    C -12.227   3.914  -0.868 1.00 . A A . 294 MET C    1 1 
       22 23008 1 1 21 MET CA   C -13.449   3.008  -0.680 1.00 . A A . 294 MET CA   1 1 
       22 23009 1 1 21 MET CB   C -14.616   3.462  -1.567 1.00 . A A . 294 MET CB   1 1 
       22 23010 1 1 21 MET CE   C -17.118   1.941  -3.313 1.00 . A A . 294 MET CE   1 1 
       22 23011 1 1 21 MET CG   C -14.559   2.734  -2.914 1.00 . A A . 294 MET CG   1 1 
       22 23012 1 1 21 MET H    H -14.765   3.331   0.994 1.00 . A A . 294 MET H    1 1 
       22 23013 1 1 21 MET HA   H -13.168   2.000  -0.940 1.00 . A A . 294 MET HA   1 1 
       22 23014 1 1 21 MET HB2  H -15.543   3.228  -1.073 1.00 . A A . 294 MET HB2  1 1 
       22 23015 1 1 21 MET HB3  H -14.558   4.528  -1.735 1.00 . A A . 294 MET HB3  1 1 
       22 23016 1 1 21 MET HE1  H -18.138   2.279  -3.435 1.00 . A A . 294 MET HE1  1 1 
       22 23017 1 1 21 MET HE2  H -16.927   1.753  -2.269 1.00 . A A . 294 MET HE2  1 1 
       22 23018 1 1 21 MET HE3  H -16.965   1.029  -3.873 1.00 . A A . 294 MET HE3  1 1 
       22 23019 1 1 21 MET HG2  H -13.645   2.989  -3.427 1.00 . A A . 294 MET HG2  1 1 
       22 23020 1 1 21 MET HG3  H -14.588   1.665  -2.739 1.00 . A A . 294 MET HG3  1 1 
       22 23021 1 1 21 MET N    N -13.874   3.011   0.740 1.00 . A A . 294 MET N    1 1 
       22 23022 1 1 21 MET O    O -11.336   3.599  -1.624 1.00 . A A . 294 MET O    1 1 
       22 23023 1 1 21 MET SD   S -15.983   3.214  -3.920 1.00 . A A . 294 MET SD   1 1 
       22 23024 1 1 22 LYS C    C  -9.722   5.076  -0.050 1.00 . A A . 295 LYS C    1 1 
       22 23025 1 1 22 LYS CA   C -10.966   5.898  -0.352 1.00 . A A . 295 LYS CA   1 1 
       22 23026 1 1 22 LYS CB   C -11.058   7.089   0.597 1.00 . A A . 295 LYS CB   1 1 
       22 23027 1 1 22 LYS CD   C -12.328   9.176   1.099 1.00 . A A . 295 LYS CD   1 1 
       22 23028 1 1 22 LYS CE   C -11.022   9.970   1.264 1.00 . A A . 295 LYS CE   1 1 
       22 23029 1 1 22 LYS CG   C -12.131   8.049   0.086 1.00 . A A . 295 LYS CG   1 1 
       22 23030 1 1 22 LYS H    H -12.878   5.274   0.434 1.00 . A A . 295 LYS H    1 1 
       22 23031 1 1 22 LYS HA   H -10.909   6.247  -1.371 1.00 . A A . 295 LYS HA   1 1 
       22 23032 1 1 22 LYS HB2  H -11.321   6.744   1.587 1.00 . A A . 295 LYS HB2  1 1 
       22 23033 1 1 22 LYS HB3  H -10.107   7.599   0.632 1.00 . A A . 295 LYS HB3  1 1 
       22 23034 1 1 22 LYS HD2  H -13.110   9.835   0.751 1.00 . A A . 295 LYS HD2  1 1 
       22 23035 1 1 22 LYS HD3  H -12.614   8.750   2.050 1.00 . A A . 295 LYS HD3  1 1 
       22 23036 1 1 22 LYS HE2  H -10.417   9.517   2.036 1.00 . A A . 295 LYS HE2  1 1 
       22 23037 1 1 22 LYS HE3  H -10.471   9.974   0.333 1.00 . A A . 295 LYS HE3  1 1 
       22 23038 1 1 22 LYS HG2  H -11.820   8.463  -0.862 1.00 . A A . 295 LYS HG2  1 1 
       22 23039 1 1 22 LYS HG3  H -13.060   7.515  -0.042 1.00 . A A . 295 LYS HG3  1 1 
       22 23040 1 1 22 LYS HZ1  H -12.353  11.452   1.873 1.00 . A A . 295 LYS HZ1  1 1 
       22 23041 1 1 22 LYS HZ2  H -11.111  12.010   0.856 1.00 . A A . 295 LYS HZ2  1 1 
       22 23042 1 1 22 LYS HZ3  H -10.781  11.642   2.481 1.00 . A A . 295 LYS HZ3  1 1 
       22 23043 1 1 22 LYS N    N -12.160   5.023  -0.187 1.00 . A A . 295 LYS N    1 1 
       22 23044 1 1 22 LYS NZ   N -11.341  11.374   1.648 1.00 . A A . 295 LYS NZ   1 1 
       22 23045 1 1 22 LYS O    O  -8.766   5.090  -0.798 1.00 . A A . 295 LYS O    1 1 
       22 23046 1 1 23 ALA C    C  -8.390   2.513   0.136 1.00 . A A . 296 ALA C    1 1 
       22 23047 1 1 23 ALA CA   C  -8.538   3.489   1.303 1.00 . A A . 296 ALA CA   1 1 
       22 23048 1 1 23 ALA CB   C  -8.738   2.725   2.610 1.00 . A A . 296 ALA CB   1 1 
       22 23049 1 1 23 ALA H    H -10.517   4.300   1.605 1.00 . A A . 296 ALA H    1 1 
       22 23050 1 1 23 ALA HA   H  -7.658   4.113   1.370 1.00 . A A . 296 ALA HA   1 1 
       22 23051 1 1 23 ALA HB1  H  -8.056   1.889   2.644 1.00 . A A . 296 ALA HB1  1 1 
       22 23052 1 1 23 ALA HB2  H  -9.754   2.366   2.666 1.00 . A A . 296 ALA HB2  1 1 
       22 23053 1 1 23 ALA HB3  H  -8.542   3.381   3.445 1.00 . A A . 296 ALA HB3  1 1 
       22 23054 1 1 23 ALA N    N  -9.728   4.330   1.016 1.00 . A A . 296 ALA N    1 1 
       22 23055 1 1 23 ALA O    O  -7.301   2.161  -0.268 1.00 . A A . 296 ALA O    1 1 
       22 23056 1 1 24 ARG C    C  -8.951   1.931  -2.810 1.00 . A A . 297 ARG C    1 1 
       22 23057 1 1 24 ARG CA   C  -9.469   1.169  -1.582 1.00 . A A . 297 ARG CA   1 1 
       22 23058 1 1 24 ARG CB   C -10.893   0.658  -1.846 1.00 . A A . 297 ARG CB   1 1 
       22 23059 1 1 24 ARG CD   C -12.269  -1.089  -2.977 1.00 . A A . 297 ARG CD   1 1 
       22 23060 1 1 24 ARG CG   C -10.844  -0.635  -2.655 1.00 . A A . 297 ARG CG   1 1 
       22 23061 1 1 24 ARG CZ   C -13.288  -3.049  -3.972 1.00 . A A . 297 ARG CZ   1 1 
       22 23062 1 1 24 ARG H    H -10.358   2.415  -0.079 1.00 . A A . 297 ARG H    1 1 
       22 23063 1 1 24 ARG HA   H  -8.814   0.336  -1.365 1.00 . A A . 297 ARG HA   1 1 
       22 23064 1 1 24 ARG HB2  H -11.388   0.472  -0.904 1.00 . A A . 297 ARG HB2  1 1 
       22 23065 1 1 24 ARG HB3  H -11.449   1.400  -2.400 1.00 . A A . 297 ARG HB3  1 1 
       22 23066 1 1 24 ARG HD2  H -12.797  -1.299  -2.058 1.00 . A A . 297 ARG HD2  1 1 
       22 23067 1 1 24 ARG HD3  H -12.783  -0.308  -3.517 1.00 . A A . 297 ARG HD3  1 1 
       22 23068 1 1 24 ARG HE   H -11.374  -2.590  -4.235 1.00 . A A . 297 ARG HE   1 1 
       22 23069 1 1 24 ARG HG2  H -10.302  -0.463  -3.574 1.00 . A A . 297 ARG HG2  1 1 
       22 23070 1 1 24 ARG HG3  H -10.348  -1.400  -2.080 1.00 . A A . 297 ARG HG3  1 1 
       22 23071 1 1 24 ARG HH11 H -14.454  -1.857  -2.864 1.00 . A A . 297 ARG HH11 1 1 
       22 23072 1 1 24 ARG HH12 H -15.232  -3.250  -3.539 1.00 . A A . 297 ARG HH12 1 1 
       22 23073 1 1 24 ARG HH21 H -12.374  -4.408  -5.124 1.00 . A A . 297 ARG HH21 1 1 
       22 23074 1 1 24 ARG HH22 H -14.056  -4.692  -4.820 1.00 . A A . 297 ARG HH22 1 1 
       22 23075 1 1 24 ARG N    N  -9.498   2.098  -0.420 1.00 . A A . 297 ARG N    1 1 
       22 23076 1 1 24 ARG NE   N -12.217  -2.322  -3.811 1.00 . A A . 297 ARG NE   1 1 
       22 23077 1 1 24 ARG NH1  N -14.411  -2.691  -3.415 1.00 . A A . 297 ARG NH1  1 1 
       22 23078 1 1 24 ARG NH2  N -13.235  -4.134  -4.695 1.00 . A A . 297 ARG NH2  1 1 
       22 23079 1 1 24 ARG O    O  -8.297   1.380  -3.674 1.00 . A A . 297 ARG O    1 1 
       22 23080 1 1 25 ARG C    C  -7.241   4.204  -3.868 1.00 . A A . 298 ARG C    1 1 
       22 23081 1 1 25 ARG CA   C  -8.744   4.006  -4.040 1.00 . A A . 298 ARG CA   1 1 
       22 23082 1 1 25 ARG CB   C  -9.473   5.361  -4.063 1.00 . A A . 298 ARG CB   1 1 
       22 23083 1 1 25 ARG CD   C  -8.130   6.248  -5.994 1.00 . A A . 298 ARG CD   1 1 
       22 23084 1 1 25 ARG CG   C  -9.539   5.913  -5.495 1.00 . A A . 298 ARG CG   1 1 
       22 23085 1 1 25 ARG CZ   C  -7.179   7.789  -7.612 1.00 . A A . 298 ARG CZ   1 1 
       22 23086 1 1 25 ARG H    H  -9.746   3.636  -2.174 1.00 . A A . 298 ARG H    1 1 
       22 23087 1 1 25 ARG HA   H  -8.934   3.466  -4.955 1.00 . A A . 298 ARG HA   1 1 
       22 23088 1 1 25 ARG HB2  H -10.478   5.224  -3.690 1.00 . A A . 298 ARG HB2  1 1 
       22 23089 1 1 25 ARG HB3  H  -8.955   6.067  -3.430 1.00 . A A . 298 ARG HB3  1 1 
       22 23090 1 1 25 ARG HD2  H  -7.571   6.730  -5.208 1.00 . A A . 298 ARG HD2  1 1 
       22 23091 1 1 25 ARG HD3  H  -7.626   5.338  -6.289 1.00 . A A . 298 ARG HD3  1 1 
       22 23092 1 1 25 ARG HE   H  -9.106   7.318  -7.590 1.00 . A A . 298 ARG HE   1 1 
       22 23093 1 1 25 ARG HG2  H  -9.984   5.173  -6.146 1.00 . A A . 298 ARG HG2  1 1 
       22 23094 1 1 25 ARG HG3  H -10.142   6.808  -5.506 1.00 . A A . 298 ARG HG3  1 1 
       22 23095 1 1 25 ARG HH11 H  -5.929   6.953  -6.290 1.00 . A A . 298 ARG HH11 1 1 
       22 23096 1 1 25 ARG HH12 H  -5.206   8.060  -7.409 1.00 . A A . 298 ARG HH12 1 1 
       22 23097 1 1 25 ARG HH21 H  -8.180   8.763  -9.048 1.00 . A A . 298 ARG HH21 1 1 
       22 23098 1 1 25 ARG HH22 H  -6.480   9.086  -8.970 1.00 . A A . 298 ARG HH22 1 1 
       22 23099 1 1 25 ARG N    N  -9.229   3.205  -2.884 1.00 . A A . 298 ARG N    1 1 
       22 23100 1 1 25 ARG NE   N  -8.237   7.169  -7.163 1.00 . A A . 298 ARG NE   1 1 
       22 23101 1 1 25 ARG NH1  N  -6.014   7.585  -7.060 1.00 . A A . 298 ARG NH1  1 1 
       22 23102 1 1 25 ARG NH2  N  -7.288   8.610  -8.622 1.00 . A A . 298 ARG NH2  1 1 
       22 23103 1 1 25 ARG O    O  -6.459   3.938  -4.760 1.00 . A A . 298 ARG O    1 1 
       22 23104 1 1 26 ALA C    C  -4.687   3.480  -2.739 1.00 . A A . 299 ALA C    1 1 
       22 23105 1 1 26 ALA CA   C  -5.371   4.818  -2.465 1.00 . A A . 299 ALA CA   1 1 
       22 23106 1 1 26 ALA CB   C  -5.136   5.224  -1.009 1.00 . A A . 299 ALA CB   1 1 
       22 23107 1 1 26 ALA H    H  -7.479   4.827  -1.995 1.00 . A A . 299 ALA H    1 1 
       22 23108 1 1 26 ALA HA   H  -4.977   5.574  -3.128 1.00 . A A . 299 ALA HA   1 1 
       22 23109 1 1 26 ALA HB1  H  -5.748   6.081  -0.770 1.00 . A A . 299 ALA HB1  1 1 
       22 23110 1 1 26 ALA HB2  H  -4.093   5.474  -0.869 1.00 . A A . 299 ALA HB2  1 1 
       22 23111 1 1 26 ALA HB3  H  -5.398   4.401  -0.359 1.00 . A A . 299 ALA HB3  1 1 
       22 23112 1 1 26 ALA N    N  -6.829   4.641  -2.709 1.00 . A A . 299 ALA N    1 1 
       22 23113 1 1 26 ALA O    O  -3.544   3.417  -3.146 1.00 . A A . 299 ALA O    1 1 
       22 23114 1 1 27 TRP C    C  -4.807   0.825  -4.304 1.00 . A A . 300 TRP C    1 1 
       22 23115 1 1 27 TRP CA   C  -4.841   1.056  -2.792 1.00 . A A . 300 TRP CA   1 1 
       22 23116 1 1 27 TRP CB   C  -5.737   0.006  -2.133 1.00 . A A . 300 TRP CB   1 1 
       22 23117 1 1 27 TRP CD1  C  -6.624  -0.575   0.156 1.00 . A A . 300 TRP CD1  1 1 
       22 23118 1 1 27 TRP CD2  C  -4.868   0.841   0.329 1.00 . A A . 300 TRP CD2  1 1 
       22 23119 1 1 27 TRP CE2  C  -5.297   0.527   1.649 1.00 . A A . 300 TRP CE2  1 1 
       22 23120 1 1 27 TRP CE3  C  -3.767   1.731   0.207 1.00 . A A . 300 TRP CE3  1 1 
       22 23121 1 1 27 TRP CG   C  -5.736   0.097  -0.619 1.00 . A A . 300 TRP CG   1 1 
       22 23122 1 1 27 TRP CH2  C  -3.595   1.921   2.627 1.00 . A A . 300 TRP CH2  1 1 
       22 23123 1 1 27 TRP CZ2  C  -4.674   1.056   2.777 1.00 . A A . 300 TRP CZ2  1 1 
       22 23124 1 1 27 TRP CZ3  C  -3.145   2.260   1.350 1.00 . A A . 300 TRP CZ3  1 1 
       22 23125 1 1 27 TRP H    H  -6.329   2.496  -2.220 1.00 . A A . 300 TRP H    1 1 
       22 23126 1 1 27 TRP HA   H  -3.848   0.971  -2.412 1.00 . A A . 300 TRP HA   1 1 
       22 23127 1 1 27 TRP HB2  H  -6.746   0.139  -2.484 1.00 . A A . 300 TRP HB2  1 1 
       22 23128 1 1 27 TRP HB3  H  -5.395  -0.976  -2.426 1.00 . A A . 300 TRP HB3  1 1 
       22 23129 1 1 27 TRP HD1  H  -7.414  -1.212  -0.209 1.00 . A A . 300 TRP HD1  1 1 
       22 23130 1 1 27 TRP HE1  H  -6.855  -0.712   2.237 1.00 . A A . 300 TRP HE1  1 1 
       22 23131 1 1 27 TRP HE3  H  -3.404   2.024  -0.754 1.00 . A A . 300 TRP HE3  1 1 
       22 23132 1 1 27 TRP HH2  H  -3.106   2.329   3.499 1.00 . A A . 300 TRP HH2  1 1 
       22 23133 1 1 27 TRP HZ2  H  -5.023   0.791   3.764 1.00 . A A . 300 TRP HZ2  1 1 
       22 23134 1 1 27 TRP HZ3  H  -2.307   2.932   1.239 1.00 . A A . 300 TRP HZ3  1 1 
       22 23135 1 1 27 TRP N    N  -5.404   2.408  -2.533 1.00 . A A . 300 TRP N    1 1 
       22 23136 1 1 27 TRP NE1  N  -6.358  -0.330   1.483 1.00 . A A . 300 TRP NE1  1 1 
       22 23137 1 1 27 TRP O    O  -4.120  -0.048  -4.795 1.00 . A A . 300 TRP O    1 1 
       22 23138 1 1 28 THR C    C  -4.297   2.141  -7.132 1.00 . A A . 301 THR C    1 1 
       22 23139 1 1 28 THR CA   C  -5.531   1.455  -6.530 1.00 . A A . 301 THR CA   1 1 
       22 23140 1 1 28 THR CB   C  -6.784   2.104  -7.108 1.00 . A A . 301 THR CB   1 1 
       22 23141 1 1 28 THR CG2  C  -6.942   1.698  -8.574 1.00 . A A . 301 THR CG2  1 1 
       22 23142 1 1 28 THR H    H  -6.072   2.320  -4.632 1.00 . A A . 301 THR H    1 1 
       22 23143 1 1 28 THR HA   H  -5.524   0.406  -6.782 1.00 . A A . 301 THR HA   1 1 
       22 23144 1 1 28 THR HB   H  -6.688   3.176  -7.044 1.00 . A A . 301 THR HB   1 1 
       22 23145 1 1 28 THR HG1  H  -7.815   1.984  -5.463 1.00 . A A . 301 THR HG1  1 1 
       22 23146 1 1 28 THR HG21 H  -7.062   0.627  -8.639 1.00 . A A . 301 THR HG21 1 1 
       22 23147 1 1 28 THR HG22 H  -6.062   1.997  -9.126 1.00 . A A . 301 THR HG22 1 1 
       22 23148 1 1 28 THR HG23 H  -7.811   2.185  -8.991 1.00 . A A . 301 THR HG23 1 1 
       22 23149 1 1 28 THR N    N  -5.531   1.616  -5.048 1.00 . A A . 301 THR N    1 1 
       22 23150 1 1 28 THR O    O  -3.546   1.547  -7.883 1.00 . A A . 301 THR O    1 1 
       22 23151 1 1 28 THR OG1  O  -7.921   1.681  -6.368 1.00 . A A . 301 THR OG1  1 1 
       22 23152 1 1 29 ASP C    C  -1.622   3.415  -7.023 1.00 . A A . 302 ASP C    1 1 
       22 23153 1 1 29 ASP CA   C  -2.925   4.131  -7.384 1.00 . A A . 302 ASP CA   1 1 
       22 23154 1 1 29 ASP CB   C  -2.900   5.551  -6.817 1.00 . A A . 302 ASP CB   1 1 
       22 23155 1 1 29 ASP CG   C  -1.836   6.374  -7.547 1.00 . A A . 302 ASP CG   1 1 
       22 23156 1 1 29 ASP H    H  -4.720   3.855  -6.224 1.00 . A A . 302 ASP H    1 1 
       22 23157 1 1 29 ASP HA   H  -3.018   4.179  -8.459 1.00 . A A . 302 ASP HA   1 1 
       22 23158 1 1 29 ASP HB2  H  -3.868   6.010  -6.954 1.00 . A A . 302 ASP HB2  1 1 
       22 23159 1 1 29 ASP HB3  H  -2.663   5.514  -5.764 1.00 . A A . 302 ASP HB3  1 1 
       22 23160 1 1 29 ASP N    N  -4.094   3.393  -6.821 1.00 . A A . 302 ASP N    1 1 
       22 23161 1 1 29 ASP O    O  -0.726   3.289  -7.831 1.00 . A A . 302 ASP O    1 1 
       22 23162 1 1 29 ASP OD1  O  -0.665   6.161  -7.281 1.00 . A A . 302 ASP OD1  1 1 
       22 23163 1 1 29 ASP OD2  O  -2.212   7.204  -8.358 1.00 . A A . 302 ASP OD2  1 1 
       22 23164 1 1 30 VAL C    C  -0.213   0.866  -6.083 1.00 . A A . 303 VAL C    1 1 
       22 23165 1 1 30 VAL CA   C  -0.246   2.250  -5.429 1.00 . A A . 303 VAL CA   1 1 
       22 23166 1 1 30 VAL CB   C  -0.206   2.101  -3.909 1.00 . A A . 303 VAL CB   1 1 
       22 23167 1 1 30 VAL CG1  C  -0.284   3.484  -3.256 1.00 . A A . 303 VAL CG1  1 1 
       22 23168 1 1 30 VAL CG2  C  -1.393   1.250  -3.453 1.00 . A A . 303 VAL CG2  1 1 
       22 23169 1 1 30 VAL H    H  -2.222   3.055  -5.168 1.00 . A A . 303 VAL H    1 1 
       22 23170 1 1 30 VAL HA   H   0.606   2.826  -5.760 1.00 . A A . 303 VAL HA   1 1 
       22 23171 1 1 30 VAL HB   H   0.713   1.621  -3.621 1.00 . A A . 303 VAL HB   1 1 
       22 23172 1 1 30 VAL HG11 H  -0.242   3.377  -2.182 1.00 . A A . 303 VAL HG11 1 1 
       22 23173 1 1 30 VAL HG12 H  -1.211   3.962  -3.534 1.00 . A A . 303 VAL HG12 1 1 
       22 23174 1 1 30 VAL HG13 H   0.547   4.087  -3.589 1.00 . A A . 303 VAL HG13 1 1 
       22 23175 1 1 30 VAL HG21 H  -1.545   1.379  -2.391 1.00 . A A . 303 VAL HG21 1 1 
       22 23176 1 1 30 VAL HG22 H  -1.191   0.210  -3.664 1.00 . A A . 303 VAL HG22 1 1 
       22 23177 1 1 30 VAL HG23 H  -2.281   1.558  -3.985 1.00 . A A . 303 VAL HG23 1 1 
       22 23178 1 1 30 VAL N    N  -1.498   2.948  -5.817 1.00 . A A . 303 VAL N    1 1 
       22 23179 1 1 30 VAL O    O   0.836   0.304  -6.314 1.00 . A A . 303 VAL O    1 1 
       22 23180 1 1 31 ILE C    C  -0.578  -1.001  -8.339 1.00 . A A . 304 ILE C    1 1 
       22 23181 1 1 31 ILE CA   C  -1.365  -1.045  -7.015 1.00 . A A . 304 ILE CA   1 1 
       22 23182 1 1 31 ILE CB   C  -2.846  -1.489  -7.221 1.00 . A A . 304 ILE CB   1 1 
       22 23183 1 1 31 ILE CD1  C  -4.721  -2.795  -6.175 1.00 . A A . 304 ILE CD1  1 1 
       22 23184 1 1 31 ILE CG1  C  -3.203  -2.608  -6.228 1.00 . A A . 304 ILE CG1  1 1 
       22 23185 1 1 31 ILE CG2  C  -3.103  -1.997  -8.649 1.00 . A A . 304 ILE CG2  1 1 
       22 23186 1 1 31 ILE H    H  -2.200   0.772  -6.193 1.00 . A A . 304 ILE H    1 1 
       22 23187 1 1 31 ILE HA   H  -0.866  -1.737  -6.349 1.00 . A A . 304 ILE HA   1 1 
       22 23188 1 1 31 ILE HB   H  -3.486  -0.643  -7.036 1.00 . A A . 304 ILE HB   1 1 
       22 23189 1 1 31 ILE HD11 H  -5.114  -2.840  -7.180 1.00 . A A . 304 ILE HD11 1 1 
       22 23190 1 1 31 ILE HD12 H  -5.170  -1.965  -5.651 1.00 . A A . 304 ILE HD12 1 1 
       22 23191 1 1 31 ILE HD13 H  -4.951  -3.714  -5.656 1.00 . A A . 304 ILE HD13 1 1 
       22 23192 1 1 31 ILE HG12 H  -2.740  -3.530  -6.546 1.00 . A A . 304 ILE HG12 1 1 
       22 23193 1 1 31 ILE HG13 H  -2.842  -2.344  -5.245 1.00 . A A . 304 ILE HG13 1 1 
       22 23194 1 1 31 ILE HG21 H  -2.977  -1.184  -9.349 1.00 . A A . 304 ILE HG21 1 1 
       22 23195 1 1 31 ILE HG22 H  -4.111  -2.378  -8.719 1.00 . A A . 304 ILE HG22 1 1 
       22 23196 1 1 31 ILE HG23 H  -2.403  -2.785  -8.884 1.00 . A A . 304 ILE HG23 1 1 
       22 23197 1 1 31 ILE N    N  -1.353   0.307  -6.384 1.00 . A A . 304 ILE N    1 1 
       22 23198 1 1 31 ILE O    O   0.197  -1.886  -8.634 1.00 . A A . 304 ILE O    1 1 
       22 23199 1 1 32 GLN C    C   1.451   0.434 -10.166 1.00 . A A . 305 GLN C    1 1 
       22 23200 1 1 32 GLN CA   C  -0.011   0.053 -10.432 1.00 . A A . 305 GLN CA   1 1 
       22 23201 1 1 32 GLN CB   C  -0.672   1.061 -11.385 1.00 . A A . 305 GLN CB   1 1 
       22 23202 1 1 32 GLN CD   C  -1.371   3.473 -11.497 1.00 . A A . 305 GLN CD   1 1 
       22 23203 1 1 32 GLN CG   C  -0.286   2.503 -11.015 1.00 . A A . 305 GLN CG   1 1 
       22 23204 1 1 32 GLN H    H  -1.393   0.721  -8.909 1.00 . A A . 305 GLN H    1 1 
       22 23205 1 1 32 GLN HA   H  -0.036  -0.929 -10.886 1.00 . A A . 305 GLN HA   1 1 
       22 23206 1 1 32 GLN HB2  H  -0.351   0.854 -12.395 1.00 . A A . 305 GLN HB2  1 1 
       22 23207 1 1 32 GLN HB3  H  -1.744   0.947 -11.323 1.00 . A A . 305 GLN HB3  1 1 
       22 23208 1 1 32 GLN HE21 H  -0.902   3.270 -13.415 1.00 . A A . 305 GLN HE21 1 1 
       22 23209 1 1 32 GLN HE22 H  -2.189   4.328 -13.092 1.00 . A A . 305 GLN HE22 1 1 
       22 23210 1 1 32 GLN HG2  H  -0.183   2.585  -9.946 1.00 . A A . 305 GLN HG2  1 1 
       22 23211 1 1 32 GLN HG3  H   0.652   2.758 -11.485 1.00 . A A . 305 GLN HG3  1 1 
       22 23212 1 1 32 GLN N    N  -0.763   0.007  -9.143 1.00 . A A . 305 GLN N    1 1 
       22 23213 1 1 32 GLN NE2  N  -1.498   3.710 -12.774 1.00 . A A . 305 GLN NE2  1 1 
       22 23214 1 1 32 GLN O    O   2.337   0.092 -10.925 1.00 . A A . 305 GLN O    1 1 
       22 23215 1 1 32 GLN OE1  O  -2.113   4.016 -10.703 1.00 . A A . 305 GLN OE1  1 1 
       22 23216 1 1 33 THR C    C   3.882   0.372  -8.145 1.00 . A A . 306 THR C    1 1 
       22 23217 1 1 33 THR CA   C   3.123   1.533  -8.797 1.00 . A A . 306 THR CA   1 1 
       22 23218 1 1 33 THR CB   C   3.137   2.721  -7.836 1.00 . A A . 306 THR CB   1 1 
       22 23219 1 1 33 THR CG2  C   4.585   3.076  -7.475 1.00 . A A . 306 THR CG2  1 1 
       22 23220 1 1 33 THR H    H   0.984   1.410  -8.497 1.00 . A A . 306 THR H    1 1 
       22 23221 1 1 33 THR HA   H   3.619   1.814  -9.714 1.00 . A A . 306 THR HA   1 1 
       22 23222 1 1 33 THR HB   H   2.610   2.455  -6.938 1.00 . A A . 306 THR HB   1 1 
       22 23223 1 1 33 THR HG1  H   3.022   4.619  -8.245 1.00 . A A . 306 THR HG1  1 1 
       22 23224 1 1 33 THR HG21 H   5.207   3.012  -8.356 1.00 . A A . 306 THR HG21 1 1 
       22 23225 1 1 33 THR HG22 H   4.950   2.386  -6.726 1.00 . A A . 306 THR HG22 1 1 
       22 23226 1 1 33 THR HG23 H   4.621   4.083  -7.084 1.00 . A A . 306 THR HG23 1 1 
       22 23227 1 1 33 THR N    N   1.713   1.138  -9.097 1.00 . A A . 306 THR N    1 1 
       22 23228 1 1 33 THR O    O   4.980   0.051  -8.532 1.00 . A A . 306 THR O    1 1 
       22 23229 1 1 33 THR OG1  O   2.507   3.835  -8.449 1.00 . A A . 306 THR OG1  1 1 
       22 23230 1 1 34 LEU C    C   4.664  -2.309  -7.494 1.00 . A A . 307 LEU C    1 1 
       22 23231 1 1 34 LEU CA   C   4.024  -1.375  -6.454 1.00 . A A . 307 LEU CA   1 1 
       22 23232 1 1 34 LEU CB   C   2.997  -2.166  -5.615 1.00 . A A . 307 LEU CB   1 1 
       22 23233 1 1 34 LEU CD1  C   4.135  -2.358  -3.372 1.00 . A A . 307 LEU CD1  1 1 
       22 23234 1 1 34 LEU CD2  C   3.069  -0.169  -4.030 1.00 . A A . 307 LEU CD2  1 1 
       22 23235 1 1 34 LEU CG   C   2.976  -1.708  -4.139 1.00 . A A . 307 LEU CG   1 1 
       22 23236 1 1 34 LEU H    H   2.429   0.033  -6.837 1.00 . A A . 307 LEU H    1 1 
       22 23237 1 1 34 LEU HA   H   4.794  -0.975  -5.816 1.00 . A A . 307 LEU HA   1 1 
       22 23238 1 1 34 LEU HB2  H   2.020  -2.010  -6.042 1.00 . A A . 307 LEU HB2  1 1 
       22 23239 1 1 34 LEU HB3  H   3.231  -3.225  -5.651 1.00 . A A . 307 LEU HB3  1 1 
       22 23240 1 1 34 LEU HD11 H   3.852  -3.360  -3.100 1.00 . A A . 307 LEU HD11 1 1 
       22 23241 1 1 34 LEU HD12 H   4.345  -1.788  -2.477 1.00 . A A . 307 LEU HD12 1 1 
       22 23242 1 1 34 LEU HD13 H   5.016  -2.391  -3.995 1.00 . A A . 307 LEU HD13 1 1 
       22 23243 1 1 34 LEU HD21 H   4.101   0.134  -3.909 1.00 . A A . 307 LEU HD21 1 1 
       22 23244 1 1 34 LEU HD22 H   2.503   0.162  -3.172 1.00 . A A . 307 LEU HD22 1 1 
       22 23245 1 1 34 LEU HD23 H   2.665   0.289  -4.916 1.00 . A A . 307 LEU HD23 1 1 
       22 23246 1 1 34 LEU HG   H   2.045  -2.045  -3.693 1.00 . A A . 307 LEU HG   1 1 
       22 23247 1 1 34 LEU N    N   3.315  -0.249  -7.147 1.00 . A A . 307 LEU N    1 1 
       22 23248 1 1 34 LEU O    O   5.823  -2.663  -7.397 1.00 . A A . 307 LEU O    1 1 
       22 23249 1 1 35 ARG C    C   5.688  -3.001 -10.196 1.00 . A A . 308 ARG C    1 1 
       22 23250 1 1 35 ARG CA   C   4.469  -3.639  -9.510 1.00 . A A . 308 ARG CA   1 1 
       22 23251 1 1 35 ARG CB   C   3.380  -3.945 -10.553 1.00 . A A . 308 ARG CB   1 1 
       22 23252 1 1 35 ARG CD   C   2.641  -5.550 -12.339 1.00 . A A . 308 ARG CD   1 1 
       22 23253 1 1 35 ARG CG   C   3.669  -5.291 -11.232 1.00 . A A . 308 ARG CG   1 1 
       22 23254 1 1 35 ARG CZ   C   2.498  -5.110 -14.717 1.00 . A A . 308 ARG CZ   1 1 
       22 23255 1 1 35 ARG H    H   2.980  -2.430  -8.530 1.00 . A A . 308 ARG H    1 1 
       22 23256 1 1 35 ARG HA   H   4.775  -4.559  -9.031 1.00 . A A . 308 ARG HA   1 1 
       22 23257 1 1 35 ARG HB2  H   2.419  -3.992 -10.062 1.00 . A A . 308 ARG HB2  1 1 
       22 23258 1 1 35 ARG HB3  H   3.360  -3.165 -11.300 1.00 . A A . 308 ARG HB3  1 1 
       22 23259 1 1 35 ARG HD2  H   2.610  -6.607 -12.559 1.00 . A A . 308 ARG HD2  1 1 
       22 23260 1 1 35 ARG HD3  H   1.664  -5.222 -12.015 1.00 . A A . 308 ARG HD3  1 1 
       22 23261 1 1 35 ARG HE   H   3.685  -4.073 -13.509 1.00 . A A . 308 ARG HE   1 1 
       22 23262 1 1 35 ARG HG2  H   4.661  -5.271 -11.660 1.00 . A A . 308 ARG HG2  1 1 
       22 23263 1 1 35 ARG HG3  H   3.610  -6.082 -10.499 1.00 . A A . 308 ARG HG3  1 1 
       22 23264 1 1 35 ARG HH11 H   1.380  -6.595 -13.972 1.00 . A A . 308 ARG HH11 1 1 
       22 23265 1 1 35 ARG HH12 H   1.226  -6.324 -15.675 1.00 . A A . 308 ARG HH12 1 1 
       22 23266 1 1 35 ARG HH21 H   3.498  -3.702 -15.732 1.00 . A A . 308 ARG HH21 1 1 
       22 23267 1 1 35 ARG HH22 H   2.423  -4.683 -16.672 1.00 . A A . 308 ARG HH22 1 1 
       22 23268 1 1 35 ARG N    N   3.915  -2.719  -8.476 1.00 . A A . 308 ARG N    1 1 
       22 23269 1 1 35 ARG NE   N   3.031  -4.800 -13.567 1.00 . A A . 308 ARG NE   1 1 
       22 23270 1 1 35 ARG NH1  N   1.634  -6.085 -14.795 1.00 . A A . 308 ARG NH1  1 1 
       22 23271 1 1 35 ARG NH2  N   2.832  -4.447 -15.791 1.00 . A A . 308 ARG NH2  1 1 
       22 23272 1 1 35 ARG O    O   6.320  -3.612 -11.036 1.00 . A A . 308 ARG O    1 1 
       22 23273 1 1 36 GLU C    C   8.500  -1.739 -10.076 1.00 . A A . 309 GLU C    1 1 
       22 23274 1 1 36 GLU CA   C   7.180  -1.119 -10.544 1.00 . A A . 309 GLU CA   1 1 
       22 23275 1 1 36 GLU CB   C   7.193   0.383 -10.229 1.00 . A A . 309 GLU CB   1 1 
       22 23276 1 1 36 GLU CD   C   6.381   1.243 -12.437 1.00 . A A . 309 GLU CD   1 1 
       22 23277 1 1 36 GLU CG   C   6.031   1.071 -10.956 1.00 . A A . 309 GLU CG   1 1 
       22 23278 1 1 36 GLU H    H   5.488  -1.284  -9.207 1.00 . A A . 309 GLU H    1 1 
       22 23279 1 1 36 GLU HA   H   7.089  -1.252 -11.612 1.00 . A A . 309 GLU HA   1 1 
       22 23280 1 1 36 GLU HB2  H   7.098   0.534  -9.164 1.00 . A A . 309 GLU HB2  1 1 
       22 23281 1 1 36 GLU HB3  H   8.126   0.810 -10.565 1.00 . A A . 309 GLU HB3  1 1 
       22 23282 1 1 36 GLU HG2  H   5.141   0.465 -10.865 1.00 . A A . 309 GLU HG2  1 1 
       22 23283 1 1 36 GLU HG3  H   5.855   2.040 -10.515 1.00 . A A . 309 GLU HG3  1 1 
       22 23284 1 1 36 GLU N    N   6.014  -1.774  -9.872 1.00 . A A . 309 GLU N    1 1 
       22 23285 1 1 36 GLU O    O   9.485  -1.693 -10.788 1.00 . A A . 309 GLU O    1 1 
       22 23286 1 1 36 GLU OE1  O   7.214   2.084 -12.734 1.00 . A A . 309 GLU OE1  1 1 
       22 23287 1 1 36 GLU OE2  O   5.810   0.532 -13.247 1.00 . A A . 309 GLU OE2  1 1 
       22 23288 1 1 37 HIS C    C   9.576  -4.346  -7.866 1.00 . A A . 310 HIS C    1 1 
       22 23289 1 1 37 HIS CA   C   9.826  -2.932  -8.404 1.00 . A A . 310 HIS CA   1 1 
       22 23290 1 1 37 HIS CB   C  10.445  -2.045  -7.317 1.00 . A A . 310 HIS CB   1 1 
       22 23291 1 1 37 HIS CD2  C   8.417  -1.229  -5.847 1.00 . A A . 310 HIS CD2  1 1 
       22 23292 1 1 37 HIS CE1  C   8.865  -2.359  -4.054 1.00 . A A . 310 HIS CE1  1 1 
       22 23293 1 1 37 HIS CG   C   9.548  -1.965  -6.111 1.00 . A A . 310 HIS CG   1 1 
       22 23294 1 1 37 HIS H    H   7.743  -2.341  -8.331 1.00 . A A . 310 HIS H    1 1 
       22 23295 1 1 37 HIS HA   H  10.528  -3.008  -9.224 1.00 . A A . 310 HIS HA   1 1 
       22 23296 1 1 37 HIS HB2  H  11.398  -2.458  -7.021 1.00 . A A . 310 HIS HB2  1 1 
       22 23297 1 1 37 HIS HB3  H  10.598  -1.053  -7.713 1.00 . A A . 310 HIS HB3  1 1 
       22 23298 1 1 37 HIS HD1  H  10.553  -3.306  -4.816 1.00 . A A . 310 HIS HD1  1 1 
       22 23299 1 1 37 HIS HD2  H   7.939  -0.546  -6.535 1.00 . A A . 310 HIS HD2  1 1 
       22 23300 1 1 37 HIS HE1  H   8.831  -2.746  -3.048 1.00 . A A . 310 HIS HE1  1 1 
       22 23301 1 1 37 HIS N    N   8.545  -2.315  -8.894 1.00 . A A . 310 HIS N    1 1 
       22 23302 1 1 37 HIS ND1  N   9.812  -2.680  -4.954 1.00 . A A . 310 HIS ND1  1 1 
       22 23303 1 1 37 HIS NE2  N   7.990  -1.480  -4.547 1.00 . A A . 310 HIS NE2  1 1 
       22 23304 1 1 37 HIS O    O   8.690  -5.045  -8.317 1.00 . A A . 310 HIS O    1 1 
       22 23305 1 1 38 LYS C    C   9.165  -6.208  -5.266 1.00 . A A . 311 LYS C    1 1 
       22 23306 1 1 38 LYS CA   C  10.215  -6.168  -6.375 1.00 . A A . 311 LYS CA   1 1 
       22 23307 1 1 38 LYS CB   C  11.559  -6.651  -5.819 1.00 . A A . 311 LYS CB   1 1 
       22 23308 1 1 38 LYS CD   C  13.370  -6.143  -4.166 1.00 . A A . 311 LYS CD   1 1 
       22 23309 1 1 38 LYS CE   C  13.975  -5.079  -3.232 1.00 . A A . 311 LYS CE   1 1 
       22 23310 1 1 38 LYS CG   C  12.184  -5.559  -4.944 1.00 . A A . 311 LYS CG   1 1 
       22 23311 1 1 38 LYS H    H  11.096  -4.210  -6.595 1.00 . A A . 311 LYS H    1 1 
       22 23312 1 1 38 LYS HA   H   9.902  -6.832  -7.168 1.00 . A A . 311 LYS HA   1 1 
       22 23313 1 1 38 LYS HB2  H  11.405  -7.542  -5.228 1.00 . A A . 311 LYS HB2  1 1 
       22 23314 1 1 38 LYS HB3  H  12.226  -6.875  -6.638 1.00 . A A . 311 LYS HB3  1 1 
       22 23315 1 1 38 LYS HD2  H  13.030  -6.983  -3.576 1.00 . A A . 311 LYS HD2  1 1 
       22 23316 1 1 38 LYS HD3  H  14.124  -6.479  -4.863 1.00 . A A . 311 LYS HD3  1 1 
       22 23317 1 1 38 LYS HE2  H  15.039  -5.245  -3.135 1.00 . A A . 311 LYS HE2  1 1 
       22 23318 1 1 38 LYS HE3  H  13.804  -4.090  -3.637 1.00 . A A . 311 LYS HE3  1 1 
       22 23319 1 1 38 LYS HG2  H  12.529  -4.750  -5.571 1.00 . A A . 311 LYS HG2  1 1 
       22 23320 1 1 38 LYS HG3  H  11.448  -5.186  -4.248 1.00 . A A . 311 LYS HG3  1 1 
       22 23321 1 1 38 LYS HZ1  H  12.924  -6.125  -1.771 1.00 . A A . 311 LYS HZ1  1 1 
       22 23322 1 1 38 LYS HZ2  H  12.594  -4.459  -1.801 1.00 . A A . 311 LYS HZ2  1 1 
       22 23323 1 1 38 LYS HZ3  H  14.058  -5.027  -1.152 1.00 . A A . 311 LYS HZ3  1 1 
       22 23324 1 1 38 LYS N    N  10.374  -4.784  -6.924 1.00 . A A . 311 LYS N    1 1 
       22 23325 1 1 38 LYS NZ   N  13.340  -5.180  -1.888 1.00 . A A . 311 LYS NZ   1 1 
       22 23326 1 1 38 LYS O    O   9.476  -6.434  -4.113 1.00 . A A . 311 LYS O    1 1 
       22 23327 1 1 39 CYS C    C   5.492  -6.072  -5.212 1.00 . A A . 312 CYS C    1 1 
       22 23328 1 1 39 CYS CA   C   6.865  -6.079  -4.557 1.00 . A A . 312 CYS CA   1 1 
       22 23329 1 1 39 CYS CB   C   6.991  -4.889  -3.630 1.00 . A A . 312 CYS CB   1 1 
       22 23330 1 1 39 CYS H    H   7.678  -5.858  -6.536 1.00 . A A . 312 CYS H    1 1 
       22 23331 1 1 39 CYS HA   H   6.981  -6.989  -3.985 1.00 . A A . 312 CYS HA   1 1 
       22 23332 1 1 39 CYS HB2  H   7.969  -4.886  -3.192 1.00 . A A . 312 CYS HB2  1 1 
       22 23333 1 1 39 CYS HB3  H   6.834  -3.986  -4.190 1.00 . A A . 312 CYS HB3  1 1 
       22 23334 1 1 39 CYS HG   H   5.340  -5.867  -2.391 1.00 . A A . 312 CYS HG   1 1 
       22 23335 1 1 39 CYS N    N   7.920  -6.020  -5.601 1.00 . A A . 312 CYS N    1 1 
       22 23336 1 1 39 CYS O    O   4.976  -5.047  -5.609 1.00 . A A . 312 CYS O    1 1 
       22 23337 1 1 39 CYS SG   S   5.759  -5.006  -2.324 1.00 . A A . 312 CYS SG   1 1 
       22 23338 1 1 40 GLN C    C   2.480  -6.833  -4.976 1.00 . A A . 313 GLN C    1 1 
       22 23339 1 1 40 GLN CA   C   3.565  -7.325  -5.961 1.00 . A A . 313 GLN CA   1 1 
       22 23340 1 1 40 GLN CB   C   3.291  -8.789  -6.325 1.00 . A A . 313 GLN CB   1 1 
       22 23341 1 1 40 GLN CD   C   3.898 -10.552  -8.000 1.00 . A A . 313 GLN CD   1 1 
       22 23342 1 1 40 GLN CG   C   4.394  -9.307  -7.260 1.00 . A A . 313 GLN CG   1 1 
       22 23343 1 1 40 GLN H    H   5.367  -8.018  -4.999 1.00 . A A . 313 GLN H    1 1 
       22 23344 1 1 40 GLN HA   H   3.563  -6.734  -6.854 1.00 . A A . 313 GLN HA   1 1 
       22 23345 1 1 40 GLN HB2  H   3.273  -9.386  -5.425 1.00 . A A . 313 GLN HB2  1 1 
       22 23346 1 1 40 GLN HB3  H   2.336  -8.860  -6.824 1.00 . A A . 313 GLN HB3  1 1 
       22 23347 1 1 40 GLN HE21 H   2.254  -9.667  -8.674 1.00 . A A . 313 GLN HE21 1 1 
       22 23348 1 1 40 GLN HE22 H   2.445 -11.288  -9.136 1.00 . A A . 313 GLN HE22 1 1 
       22 23349 1 1 40 GLN HG2  H   4.653  -8.541  -7.978 1.00 . A A . 313 GLN HG2  1 1 
       22 23350 1 1 40 GLN HG3  H   5.267  -9.563  -6.677 1.00 . A A . 313 GLN HG3  1 1 
       22 23351 1 1 40 GLN N    N   4.910  -7.221  -5.327 1.00 . A A . 313 GLN N    1 1 
       22 23352 1 1 40 GLN NE2  N   2.773 -10.498  -8.658 1.00 . A A . 313 GLN NE2  1 1 
       22 23353 1 1 40 GLN O    O   2.526  -7.159  -3.809 1.00 . A A . 313 GLN O    1 1 
       22 23354 1 1 40 GLN OE1  O   4.542 -11.583  -7.980 1.00 . A A . 313 GLN OE1  1 1 
       22 23355 1 1 41 PRO C    C  -0.770  -6.525  -4.425 1.00 . A A . 314 PRO C    1 1 
       22 23356 1 1 41 PRO CA   C   0.410  -5.551  -4.532 1.00 . A A . 314 PRO CA   1 1 
       22 23357 1 1 41 PRO CB   C  -0.038  -4.287  -5.249 1.00 . A A . 314 PRO CB   1 1 
       22 23358 1 1 41 PRO CD   C   1.320  -5.554  -6.802 1.00 . A A . 314 PRO CD   1 1 
       22 23359 1 1 41 PRO CG   C   0.090  -4.638  -6.694 1.00 . A A . 314 PRO CG   1 1 
       22 23360 1 1 41 PRO HA   H   0.791  -5.302  -3.557 1.00 . A A . 314 PRO HA   1 1 
       22 23361 1 1 41 PRO HB2  H  -1.065  -4.045  -4.997 1.00 . A A . 314 PRO HB2  1 1 
       22 23362 1 1 41 PRO HB3  H   0.612  -3.467  -5.004 1.00 . A A . 314 PRO HB3  1 1 
       22 23363 1 1 41 PRO HD2  H   1.133  -6.370  -7.488 1.00 . A A . 314 PRO HD2  1 1 
       22 23364 1 1 41 PRO HD3  H   2.183  -4.982  -7.110 1.00 . A A . 314 PRO HD3  1 1 
       22 23365 1 1 41 PRO HG2  H  -0.799  -5.159  -7.029 1.00 . A A . 314 PRO HG2  1 1 
       22 23366 1 1 41 PRO HG3  H   0.241  -3.750  -7.282 1.00 . A A . 314 PRO HG3  1 1 
       22 23367 1 1 41 PRO N    N   1.503  -6.056  -5.422 1.00 . A A . 314 PRO N    1 1 
       22 23368 1 1 41 PRO O    O  -1.103  -7.214  -5.368 1.00 . A A . 314 PRO O    1 1 
       22 23369 1 1 42 ARG C    C  -3.596  -6.769  -2.174 1.00 . A A . 315 ARG C    1 1 
       22 23370 1 1 42 ARG CA   C  -2.593  -7.458  -3.100 1.00 . A A . 315 ARG CA   1 1 
       22 23371 1 1 42 ARG CB   C  -2.139  -8.772  -2.447 1.00 . A A . 315 ARG CB   1 1 
       22 23372 1 1 42 ARG CD   C   0.349  -8.944  -2.929 1.00 . A A . 315 ARG CD   1 1 
       22 23373 1 1 42 ARG CG   C  -1.056  -9.457  -3.306 1.00 . A A . 315 ARG CG   1 1 
       22 23374 1 1 42 ARG CZ   C   2.234  -9.842  -1.700 1.00 . A A . 315 ARG CZ   1 1 
       22 23375 1 1 42 ARG H    H  -1.134  -5.970  -2.555 1.00 . A A . 315 ARG H    1 1 
       22 23376 1 1 42 ARG HA   H  -3.059  -7.666  -4.054 1.00 . A A . 315 ARG HA   1 1 
       22 23377 1 1 42 ARG HB2  H  -1.744  -8.562  -1.464 1.00 . A A . 315 ARG HB2  1 1 
       22 23378 1 1 42 ARG HB3  H  -2.990  -9.431  -2.354 1.00 . A A . 315 ARG HB3  1 1 
       22 23379 1 1 42 ARG HD2  H   0.966  -8.890  -3.814 1.00 . A A . 315 ARG HD2  1 1 
       22 23380 1 1 42 ARG HD3  H   0.289  -7.960  -2.477 1.00 . A A . 315 ARG HD3  1 1 
       22 23381 1 1 42 ARG HE   H   0.402 -10.578  -1.526 1.00 . A A . 315 ARG HE   1 1 
       22 23382 1 1 42 ARG HG2  H  -1.095 -10.524  -3.134 1.00 . A A . 315 ARG HG2  1 1 
       22 23383 1 1 42 ARG HG3  H  -1.245  -9.266  -4.351 1.00 . A A . 315 ARG HG3  1 1 
       22 23384 1 1 42 ARG HH11 H   2.558  -8.276  -2.899 1.00 . A A . 315 ARG HH11 1 1 
       22 23385 1 1 42 ARG HH12 H   3.951  -8.885  -2.068 1.00 . A A . 315 ARG HH12 1 1 
       22 23386 1 1 42 ARG HH21 H   2.200 -11.393  -0.431 1.00 . A A . 315 ARG HH21 1 1 
       22 23387 1 1 42 ARG HH22 H   3.747 -10.654  -0.670 1.00 . A A . 315 ARG HH22 1 1 
       22 23388 1 1 42 ARG N    N  -1.417  -6.556  -3.289 1.00 . A A . 315 ARG N    1 1 
       22 23389 1 1 42 ARG NE   N   0.959  -9.899  -1.960 1.00 . A A . 315 ARG NE   1 1 
       22 23390 1 1 42 ARG NH1  N   2.972  -8.931  -2.266 1.00 . A A . 315 ARG NH1  1 1 
       22 23391 1 1 42 ARG NH2  N   2.768 -10.696  -0.868 1.00 . A A . 315 ARG NH2  1 1 
       22 23392 1 1 42 ARG O    O  -3.306  -6.516  -1.021 1.00 . A A . 315 ARG O    1 1 
       22 23393 1 1 43 LEU C    C  -6.558  -6.816  -0.993 1.00 . A A . 316 LEU C    1 1 
       22 23394 1 1 43 LEU CA   C  -5.764  -5.773  -1.781 1.00 . A A . 316 LEU CA   1 1 
       22 23395 1 1 43 LEU CB   C  -6.707  -4.934  -2.655 1.00 . A A . 316 LEU CB   1 1 
       22 23396 1 1 43 LEU CD1  C  -8.029  -2.804  -2.797 1.00 . A A . 316 LEU CD1  1 1 
       22 23397 1 1 43 LEU CD2  C  -8.080  -4.183  -0.706 1.00 . A A . 316 LEU CD2  1 1 
       22 23398 1 1 43 LEU CG   C  -7.210  -3.714  -1.872 1.00 . A A . 316 LEU CG   1 1 
       22 23399 1 1 43 LEU H    H  -5.002  -6.644  -3.584 1.00 . A A . 316 LEU H    1 1 
       22 23400 1 1 43 LEU HA   H  -5.243  -5.130  -1.087 1.00 . A A . 316 LEU HA   1 1 
       22 23401 1 1 43 LEU HB2  H  -6.170  -4.601  -3.528 1.00 . A A . 316 LEU HB2  1 1 
       22 23402 1 1 43 LEU HB3  H  -7.549  -5.534  -2.962 1.00 . A A . 316 LEU HB3  1 1 
       22 23403 1 1 43 LEU HD11 H  -7.552  -2.748  -3.764 1.00 . A A . 316 LEU HD11 1 1 
       22 23404 1 1 43 LEU HD12 H  -8.086  -1.816  -2.367 1.00 . A A . 316 LEU HD12 1 1 
       22 23405 1 1 43 LEU HD13 H  -9.027  -3.205  -2.910 1.00 . A A . 316 LEU HD13 1 1 
       22 23406 1 1 43 LEU HD21 H  -8.656  -3.350  -0.325 1.00 . A A . 316 LEU HD21 1 1 
       22 23407 1 1 43 LEU HD22 H  -7.446  -4.570   0.075 1.00 . A A . 316 LEU HD22 1 1 
       22 23408 1 1 43 LEU HD23 H  -8.750  -4.961  -1.045 1.00 . A A . 316 LEU HD23 1 1 
       22 23409 1 1 43 LEU HG   H  -6.365  -3.161  -1.487 1.00 . A A . 316 LEU HG   1 1 
       22 23410 1 1 43 LEU N    N  -4.773  -6.451  -2.654 1.00 . A A . 316 LEU N    1 1 
       22 23411 1 1 43 LEU O    O  -7.254  -7.645  -1.543 1.00 . A A . 316 LEU O    1 1 
       22 23412 1 1 44 LEU C    C  -8.449  -6.978   1.685 1.00 . A A . 317 LEU C    1 1 
       22 23413 1 1 44 LEU CA   C  -7.200  -7.705   1.184 1.00 . A A . 317 LEU CA   1 1 
       22 23414 1 1 44 LEU CB   C  -6.312  -8.105   2.373 1.00 . A A . 317 LEU CB   1 1 
       22 23415 1 1 44 LEU CD1  C  -5.611 -10.262   1.254 1.00 . A A . 317 LEU CD1  1 1 
       22 23416 1 1 44 LEU CD2  C  -4.247  -8.170   0.912 1.00 . A A . 317 LEU CD2  1 1 
       22 23417 1 1 44 LEU CG   C  -5.117  -8.960   1.908 1.00 . A A . 317 LEU CG   1 1 
       22 23418 1 1 44 LEU H    H  -5.899  -6.055   0.697 1.00 . A A . 317 LEU H    1 1 
       22 23419 1 1 44 LEU HA   H  -7.495  -8.583   0.629 1.00 . A A . 317 LEU HA   1 1 
       22 23420 1 1 44 LEU HB2  H  -5.943  -7.216   2.853 1.00 . A A . 317 LEU HB2  1 1 
       22 23421 1 1 44 LEU HB3  H  -6.894  -8.675   3.080 1.00 . A A . 317 LEU HB3  1 1 
       22 23422 1 1 44 LEU HD11 H  -5.797 -10.097   0.202 1.00 . A A . 317 LEU HD11 1 1 
       22 23423 1 1 44 LEU HD12 H  -6.522 -10.589   1.733 1.00 . A A . 317 LEU HD12 1 1 
       22 23424 1 1 44 LEU HD13 H  -4.855 -11.024   1.366 1.00 . A A . 317 LEU HD13 1 1 
       22 23425 1 1 44 LEU HD21 H  -4.637  -8.288  -0.087 1.00 . A A . 317 LEU HD21 1 1 
       22 23426 1 1 44 LEU HD22 H  -3.236  -8.548   0.946 1.00 . A A . 317 LEU HD22 1 1 
       22 23427 1 1 44 LEU HD23 H  -4.245  -7.122   1.178 1.00 . A A . 317 LEU HD23 1 1 
       22 23428 1 1 44 LEU HG   H  -4.519  -9.214   2.772 1.00 . A A . 317 LEU HG   1 1 
       22 23429 1 1 44 LEU N    N  -6.457  -6.754   0.300 1.00 . A A . 317 LEU N    1 1 
       22 23430 1 1 44 LEU O    O  -8.940  -6.116   0.995 1.00 . A A . 317 LEU O    1 1 
       22 23431 1 1 45 TYR C    C -10.577  -5.395   2.701 1.00 . A A . 318 TYR C    1 1 
       22 23432 1 1 45 TYR CA   C -10.169  -6.664   3.481 1.00 . A A . 318 TYR CA   1 1 
       22 23433 1 1 45 TYR CB   C  -9.814  -6.285   4.935 1.00 . A A . 318 TYR CB   1 1 
       22 23434 1 1 45 TYR CD1  C -11.431  -7.635   6.323 1.00 . A A . 318 TYR CD1  1 1 
       22 23435 1 1 45 TYR CD2  C -11.727  -5.231   6.199 1.00 . A A . 318 TYR CD2  1 1 
       22 23436 1 1 45 TYR CE1  C -12.547  -7.728   7.164 1.00 . A A . 318 TYR CE1  1 1 
       22 23437 1 1 45 TYR CE2  C -12.842  -5.324   7.039 1.00 . A A . 318 TYR CE2  1 1 
       22 23438 1 1 45 TYR CG   C -11.023  -6.387   5.840 1.00 . A A . 318 TYR CG   1 1 
       22 23439 1 1 45 TYR CZ   C -13.253  -6.572   7.522 1.00 . A A . 318 TYR CZ   1 1 
       22 23440 1 1 45 TYR H    H  -8.494  -8.025   3.376 1.00 . A A . 318 TYR H    1 1 
       22 23441 1 1 45 TYR HA   H -10.979  -7.376   3.477 1.00 . A A . 318 TYR HA   1 1 
       22 23442 1 1 45 TYR HB2  H  -9.052  -6.958   5.294 1.00 . A A . 318 TYR HB2  1 1 
       22 23443 1 1 45 TYR HB3  H  -9.433  -5.272   4.965 1.00 . A A . 318 TYR HB3  1 1 
       22 23444 1 1 45 TYR HD1  H -10.885  -8.525   6.045 1.00 . A A . 318 TYR HD1  1 1 
       22 23445 1 1 45 TYR HD2  H -11.412  -4.268   5.824 1.00 . A A . 318 TYR HD2  1 1 
       22 23446 1 1 45 TYR HE1  H -12.864  -8.692   7.536 1.00 . A A . 318 TYR HE1  1 1 
       22 23447 1 1 45 TYR HE2  H -13.387  -4.433   7.316 1.00 . A A . 318 TYR HE2  1 1 
       22 23448 1 1 45 TYR HH   H -14.103  -7.185   9.118 1.00 . A A . 318 TYR HH   1 1 
       22 23449 1 1 45 TYR N    N  -8.942  -7.321   2.869 1.00 . A A . 318 TYR N    1 1 
       22 23450 1 1 45 TYR O    O  -9.719  -4.680   2.245 1.00 . A A . 318 TYR O    1 1 
       22 23451 1 1 45 TYR OH   O -14.352  -6.665   8.351 1.00 . A A . 318 TYR OH   1 1 
       22 23452 1 1 46 PRO C    C -11.360  -2.750   1.747 1.00 . A A . 319 PRO C    1 1 
       22 23453 1 1 46 PRO CA   C -12.349  -3.921   1.791 1.00 . A A . 319 PRO CA   1 1 
       22 23454 1 1 46 PRO CB   C -13.610  -3.560   2.560 1.00 . A A . 319 PRO CB   1 1 
       22 23455 1 1 46 PRO CD   C -13.011  -5.882   3.053 1.00 . A A . 319 PRO CD   1 1 
       22 23456 1 1 46 PRO CG   C -14.192  -4.887   2.956 1.00 . A A . 319 PRO CG   1 1 
       22 23457 1 1 46 PRO HA   H -12.620  -4.208   0.793 1.00 . A A . 319 PRO HA   1 1 
       22 23458 1 1 46 PRO HB2  H -13.356  -2.972   3.434 1.00 . A A . 319 PRO HB2  1 1 
       22 23459 1 1 46 PRO HB3  H -14.298  -3.020   1.927 1.00 . A A . 319 PRO HB3  1 1 
       22 23460 1 1 46 PRO HD2  H -12.855  -6.175   4.075 1.00 . A A . 319 PRO HD2  1 1 
       22 23461 1 1 46 PRO HD3  H -13.184  -6.749   2.432 1.00 . A A . 319 PRO HD3  1 1 
       22 23462 1 1 46 PRO HG2  H -14.694  -4.801   3.913 1.00 . A A . 319 PRO HG2  1 1 
       22 23463 1 1 46 PRO HG3  H -14.892  -5.226   2.205 1.00 . A A . 319 PRO HG3  1 1 
       22 23464 1 1 46 PRO N    N -11.860  -5.114   2.540 1.00 . A A . 319 PRO N    1 1 
       22 23465 1 1 46 PRO O    O -11.429  -1.909   0.872 1.00 . A A . 319 PRO O    1 1 
       22 23466 1 1 47 ALA C    C  -8.095  -2.046   3.254 1.00 . A A . 320 ALA C    1 1 
       22 23467 1 1 47 ALA CA   C  -9.430  -1.589   2.630 1.00 . A A . 320 ALA CA   1 1 
       22 23468 1 1 47 ALA CB   C  -9.998  -0.389   3.397 1.00 . A A . 320 ALA CB   1 1 
       22 23469 1 1 47 ALA H    H -10.373  -3.392   3.345 1.00 . A A . 320 ALA H    1 1 
       22 23470 1 1 47 ALA HA   H  -9.247  -1.299   1.601 1.00 . A A . 320 ALA HA   1 1 
       22 23471 1 1 47 ALA HB1  H  -9.194   0.219   3.781 1.00 . A A . 320 ALA HB1  1 1 
       22 23472 1 1 47 ALA HB2  H -10.605  -0.741   4.215 1.00 . A A . 320 ALA HB2  1 1 
       22 23473 1 1 47 ALA HB3  H -10.607   0.204   2.730 1.00 . A A . 320 ALA HB3  1 1 
       22 23474 1 1 47 ALA N    N -10.427  -2.694   2.658 1.00 . A A . 320 ALA N    1 1 
       22 23475 1 1 47 ALA O    O  -7.409  -1.266   3.883 1.00 . A A . 320 ALA O    1 1 
       22 23476 1 1 48 LYS C    C  -5.436  -4.043   2.451 1.00 . A A . 321 LYS C    1 1 
       22 23477 1 1 48 LYS CA   C  -6.380  -3.765   3.623 1.00 . A A . 321 LYS CA   1 1 
       22 23478 1 1 48 LYS CB   C  -6.579  -5.046   4.454 1.00 . A A . 321 LYS CB   1 1 
       22 23479 1 1 48 LYS CD   C  -5.759  -4.394   6.765 1.00 . A A . 321 LYS CD   1 1 
       22 23480 1 1 48 LYS CE   C  -5.224  -5.697   7.372 1.00 . A A . 321 LYS CE   1 1 
       22 23481 1 1 48 LYS CG   C  -7.002  -4.686   5.894 1.00 . A A . 321 LYS CG   1 1 
       22 23482 1 1 48 LYS H    H  -8.247  -3.910   2.524 1.00 . A A . 321 LYS H    1 1 
       22 23483 1 1 48 LYS HA   H  -5.942  -2.995   4.247 1.00 . A A . 321 LYS HA   1 1 
       22 23484 1 1 48 LYS HB2  H  -7.345  -5.653   3.994 1.00 . A A . 321 LYS HB2  1 1 
       22 23485 1 1 48 LYS HB3  H  -5.654  -5.604   4.485 1.00 . A A . 321 LYS HB3  1 1 
       22 23486 1 1 48 LYS HD2  H  -4.989  -3.940   6.159 1.00 . A A . 321 LYS HD2  1 1 
       22 23487 1 1 48 LYS HD3  H  -6.031  -3.717   7.562 1.00 . A A . 321 LYS HD3  1 1 
       22 23488 1 1 48 LYS HE2  H  -5.125  -6.444   6.598 1.00 . A A . 321 LYS HE2  1 1 
       22 23489 1 1 48 LYS HE3  H  -4.258  -5.516   7.822 1.00 . A A . 321 LYS HE3  1 1 
       22 23490 1 1 48 LYS HG2  H  -7.639  -3.811   5.875 1.00 . A A . 321 LYS HG2  1 1 
       22 23491 1 1 48 LYS HG3  H  -7.552  -5.511   6.322 1.00 . A A . 321 LYS HG3  1 1 
       22 23492 1 1 48 LYS HZ1  H  -6.961  -5.519   8.508 1.00 . A A . 321 LYS HZ1  1 1 
       22 23493 1 1 48 LYS HZ2  H  -5.675  -6.268   9.324 1.00 . A A . 321 LYS HZ2  1 1 
       22 23494 1 1 48 LYS HZ3  H  -6.541  -7.119   8.136 1.00 . A A . 321 LYS HZ3  1 1 
       22 23495 1 1 48 LYS N    N  -7.697  -3.294   3.060 1.00 . A A . 321 LYS N    1 1 
       22 23496 1 1 48 LYS NZ   N  -6.171  -6.187   8.414 1.00 . A A . 321 LYS NZ   1 1 
       22 23497 1 1 48 LYS O    O  -5.690  -4.903   1.635 1.00 . A A . 321 LYS O    1 1 
       22 23498 1 1 49 LEU C    C  -2.096  -4.102   1.720 1.00 . A A . 322 LEU C    1 1 
       22 23499 1 1 49 LEU CA   C  -3.401  -3.484   1.209 1.00 . A A . 322 LEU CA   1 1 
       22 23500 1 1 49 LEU CB   C  -3.140  -2.096   0.601 1.00 . A A . 322 LEU CB   1 1 
       22 23501 1 1 49 LEU CD1  C  -0.813  -2.461  -0.360 1.00 . A A . 322 LEU CD1  1 1 
       22 23502 1 1 49 LEU CD2  C  -2.829  -3.197  -1.670 1.00 . A A . 322 LEU CD2  1 1 
       22 23503 1 1 49 LEU CG   C  -2.282  -2.149  -0.686 1.00 . A A . 322 LEU CG   1 1 
       22 23504 1 1 49 LEU H    H  -4.193  -2.593   3.012 1.00 . A A . 322 LEU H    1 1 
       22 23505 1 1 49 LEU HA   H  -3.838  -4.133   0.469 1.00 . A A . 322 LEU HA   1 1 
       22 23506 1 1 49 LEU HB2  H  -4.088  -1.644   0.363 1.00 . A A . 322 LEU HB2  1 1 
       22 23507 1 1 49 LEU HB3  H  -2.641  -1.483   1.339 1.00 . A A . 322 LEU HB3  1 1 
       22 23508 1 1 49 LEU HD11 H  -0.547  -2.030   0.595 1.00 . A A . 322 LEU HD11 1 1 
       22 23509 1 1 49 LEU HD12 H  -0.184  -2.036  -1.128 1.00 . A A . 322 LEU HD12 1 1 
       22 23510 1 1 49 LEU HD13 H  -0.662  -3.527  -0.328 1.00 . A A . 322 LEU HD13 1 1 
       22 23511 1 1 49 LEU HD21 H  -3.908  -3.183  -1.651 1.00 . A A . 322 LEU HD21 1 1 
       22 23512 1 1 49 LEU HD22 H  -2.473  -4.178  -1.391 1.00 . A A . 322 LEU HD22 1 1 
       22 23513 1 1 49 LEU HD23 H  -2.484  -2.963  -2.667 1.00 . A A . 322 LEU HD23 1 1 
       22 23514 1 1 49 LEU HG   H  -2.324  -1.177  -1.160 1.00 . A A . 322 LEU HG   1 1 
       22 23515 1 1 49 LEU N    N  -4.361  -3.298   2.348 1.00 . A A . 322 LEU N    1 1 
       22 23516 1 1 49 LEU O    O  -1.423  -3.548   2.567 1.00 . A A . 322 LEU O    1 1 
       22 23517 1 1 50 SER C    C   0.618  -5.741   0.610 1.00 . A A . 323 SER C    1 1 
       22 23518 1 1 50 SER CA   C  -0.481  -5.939   1.651 1.00 . A A . 323 SER CA   1 1 
       22 23519 1 1 50 SER CB   C  -0.752  -7.431   1.824 1.00 . A A . 323 SER CB   1 1 
       22 23520 1 1 50 SER H    H  -2.306  -5.680   0.528 1.00 . A A . 323 SER H    1 1 
       22 23521 1 1 50 SER HA   H  -0.149  -5.529   2.588 1.00 . A A . 323 SER HA   1 1 
       22 23522 1 1 50 SER HB2  H  -1.641  -7.569   2.416 1.00 . A A . 323 SER HB2  1 1 
       22 23523 1 1 50 SER HB3  H  -0.894  -7.886   0.854 1.00 . A A . 323 SER HB3  1 1 
       22 23524 1 1 50 SER HG   H   1.039  -7.373   2.584 1.00 . A A . 323 SER HG   1 1 
       22 23525 1 1 50 SER N    N  -1.739  -5.257   1.208 1.00 . A A . 323 SER N    1 1 
       22 23526 1 1 50 SER O    O   0.359  -5.599  -0.569 1.00 . A A . 323 SER O    1 1 
       22 23527 1 1 50 SER OG   O   0.350  -8.036   2.488 1.00 . A A . 323 SER OG   1 1 
       22 23528 1 1 51 ILE C    C   4.125  -6.512   0.426 1.00 . A A . 324 ILE C    1 1 
       22 23529 1 1 51 ILE CA   C   2.995  -5.521   0.109 1.00 . A A . 324 ILE CA   1 1 
       22 23530 1 1 51 ILE CB   C   3.511  -4.075   0.242 1.00 . A A . 324 ILE CB   1 1 
       22 23531 1 1 51 ILE CD1  C   4.820  -4.351   2.418 1.00 . A A . 324 ILE CD1  1 1 
       22 23532 1 1 51 ILE CG1  C   3.636  -3.654   1.723 1.00 . A A . 324 ILE CG1  1 1 
       22 23533 1 1 51 ILE CG2  C   2.536  -3.113  -0.448 1.00 . A A . 324 ILE CG2  1 1 
       22 23534 1 1 51 ILE H    H   2.027  -5.830   2.003 1.00 . A A . 324 ILE H    1 1 
       22 23535 1 1 51 ILE HA   H   2.670  -5.691  -0.909 1.00 . A A . 324 ILE HA   1 1 
       22 23536 1 1 51 ILE HB   H   4.468  -4.002  -0.231 1.00 . A A . 324 ILE HB   1 1 
       22 23537 1 1 51 ILE HD11 H   5.332  -3.636   3.043 1.00 . A A . 324 ILE HD11 1 1 
       22 23538 1 1 51 ILE HD12 H   5.512  -4.743   1.688 1.00 . A A . 324 ILE HD12 1 1 
       22 23539 1 1 51 ILE HD13 H   4.449  -5.156   3.034 1.00 . A A . 324 ILE HD13 1 1 
       22 23540 1 1 51 ILE HG12 H   3.794  -2.587   1.765 1.00 . A A . 324 ILE HG12 1 1 
       22 23541 1 1 51 ILE HG13 H   2.724  -3.895   2.247 1.00 . A A . 324 ILE HG13 1 1 
       22 23542 1 1 51 ILE HG21 H   2.255  -3.501  -1.415 1.00 . A A . 324 ILE HG21 1 1 
       22 23543 1 1 51 ILE HG22 H   3.010  -2.150  -0.572 1.00 . A A . 324 ILE HG22 1 1 
       22 23544 1 1 51 ILE HG23 H   1.656  -3.001   0.164 1.00 . A A . 324 ILE HG23 1 1 
       22 23545 1 1 51 ILE N    N   1.852  -5.725   1.047 1.00 . A A . 324 ILE N    1 1 
       22 23546 1 1 51 ILE O    O   4.322  -6.917   1.555 1.00 . A A . 324 ILE O    1 1 
       22 23547 1 1 52 THR C    C   7.319  -7.114  -0.352 1.00 . A A . 325 THR C    1 1 
       22 23548 1 1 52 THR CA   C   5.986  -7.876  -0.393 1.00 . A A . 325 THR CA   1 1 
       22 23549 1 1 52 THR CB   C   5.982  -8.874  -1.568 1.00 . A A . 325 THR CB   1 1 
       22 23550 1 1 52 THR CG2  C   7.344  -9.570  -1.696 1.00 . A A . 325 THR CG2  1 1 
       22 23551 1 1 52 THR H    H   4.671  -6.570  -1.484 1.00 . A A . 325 THR H    1 1 
       22 23552 1 1 52 THR HA   H   5.853  -8.415   0.535 1.00 . A A . 325 THR HA   1 1 
       22 23553 1 1 52 THR HB   H   5.763  -8.345  -2.489 1.00 . A A . 325 THR HB   1 1 
       22 23554 1 1 52 THR HG1  H   4.980 -10.061  -0.402 1.00 . A A . 325 THR HG1  1 1 
       22 23555 1 1 52 THR HG21 H   7.243 -10.444  -2.322 1.00 . A A . 325 THR HG21 1 1 
       22 23556 1 1 52 THR HG22 H   7.692  -9.866  -0.717 1.00 . A A . 325 THR HG22 1 1 
       22 23557 1 1 52 THR HG23 H   8.057  -8.890  -2.141 1.00 . A A . 325 THR HG23 1 1 
       22 23558 1 1 52 THR N    N   4.862  -6.909  -0.585 1.00 . A A . 325 THR N    1 1 
       22 23559 1 1 52 THR O    O   7.737  -6.526  -1.330 1.00 . A A . 325 THR O    1 1 
       22 23560 1 1 52 THR OG1  O   4.983  -9.854  -1.339 1.00 . A A . 325 THR OG1  1 1 
       22 23561 1 1 53 ILE C    C  10.284  -7.310   1.657 1.00 . A A . 326 ILE C    1 1 
       22 23562 1 1 53 ILE CA   C   9.307  -6.422   0.882 1.00 . A A . 326 ILE CA   1 1 
       22 23563 1 1 53 ILE CB   C   9.111  -5.101   1.631 1.00 . A A . 326 ILE CB   1 1 
       22 23564 1 1 53 ILE CD1  C   7.890  -2.898   1.555 1.00 . A A . 326 ILE CD1  1 1 
       22 23565 1 1 53 ILE CG1  C   8.314  -4.131   0.748 1.00 . A A . 326 ILE CG1  1 1 
       22 23566 1 1 53 ILE CG2  C  10.474  -4.486   1.959 1.00 . A A . 326 ILE CG2  1 1 
       22 23567 1 1 53 ILE H    H   7.639  -7.616   1.541 1.00 . A A . 326 ILE H    1 1 
       22 23568 1 1 53 ILE HA   H   9.708  -6.221  -0.103 1.00 . A A . 326 ILE HA   1 1 
       22 23569 1 1 53 ILE HB   H   8.570  -5.290   2.547 1.00 . A A . 326 ILE HB   1 1 
       22 23570 1 1 53 ILE HD11 H   7.644  -3.186   2.567 1.00 . A A . 326 ILE HD11 1 1 
       22 23571 1 1 53 ILE HD12 H   7.023  -2.451   1.093 1.00 . A A . 326 ILE HD12 1 1 
       22 23572 1 1 53 ILE HD13 H   8.700  -2.182   1.569 1.00 . A A . 326 ILE HD13 1 1 
       22 23573 1 1 53 ILE HG12 H   8.930  -3.819  -0.083 1.00 . A A . 326 ILE HG12 1 1 
       22 23574 1 1 53 ILE HG13 H   7.434  -4.628   0.371 1.00 . A A . 326 ILE HG13 1 1 
       22 23575 1 1 53 ILE HG21 H  11.109  -4.536   1.087 1.00 . A A . 326 ILE HG21 1 1 
       22 23576 1 1 53 ILE HG22 H  10.931  -5.036   2.769 1.00 . A A . 326 ILE HG22 1 1 
       22 23577 1 1 53 ILE HG23 H  10.344  -3.456   2.253 1.00 . A A . 326 ILE HG23 1 1 
       22 23578 1 1 53 ILE N    N   7.994  -7.131   0.770 1.00 . A A . 326 ILE N    1 1 
       22 23579 1 1 53 ILE O    O   9.990  -7.781   2.737 1.00 . A A . 326 ILE O    1 1 
       22 23580 1 1 54 ASP C    C  11.772  -9.650   2.362 1.00 . A A . 327 ASP C    1 1 
       22 23581 1 1 54 ASP CA   C  12.453  -8.401   1.797 1.00 . A A . 327 ASP CA   1 1 
       22 23582 1 1 54 ASP CB   C  13.106  -7.612   2.935 1.00 . A A . 327 ASP CB   1 1 
       22 23583 1 1 54 ASP CG   C  13.862  -6.415   2.356 1.00 . A A . 327 ASP CG   1 1 
       22 23584 1 1 54 ASP H    H  11.659  -7.151   0.233 1.00 . A A . 327 ASP H    1 1 
       22 23585 1 1 54 ASP HA   H  13.209  -8.699   1.088 1.00 . A A . 327 ASP HA   1 1 
       22 23586 1 1 54 ASP HB2  H  12.343  -7.263   3.616 1.00 . A A . 327 ASP HB2  1 1 
       22 23587 1 1 54 ASP HB3  H  13.797  -8.250   3.465 1.00 . A A . 327 ASP HB3  1 1 
       22 23588 1 1 54 ASP N    N  11.447  -7.542   1.107 1.00 . A A . 327 ASP N    1 1 
       22 23589 1 1 54 ASP O    O  12.223 -10.236   3.325 1.00 . A A . 327 ASP O    1 1 
       22 23590 1 1 54 ASP OD1  O  13.217  -5.432   2.030 1.00 . A A . 327 ASP OD1  1 1 
       22 23591 1 1 54 ASP OD2  O  15.075  -6.501   2.249 1.00 . A A . 327 ASP OD2  1 1 
       22 23592 1 1 55 GLY C    C   9.047 -10.908   3.402 1.00 . A A . 328 GLY C    1 1 
       22 23593 1 1 55 GLY CA   C   9.978 -11.279   2.246 1.00 . A A . 328 GLY CA   1 1 
       22 23594 1 1 55 GLY H    H  10.354  -9.575   0.981 1.00 . A A . 328 GLY H    1 1 
       22 23595 1 1 55 GLY HA2  H   9.397 -11.700   1.438 1.00 . A A . 328 GLY HA2  1 1 
       22 23596 1 1 55 GLY HA3  H  10.698 -12.009   2.589 1.00 . A A . 328 GLY HA3  1 1 
       22 23597 1 1 55 GLY N    N  10.692 -10.063   1.759 1.00 . A A . 328 GLY N    1 1 
       22 23598 1 1 55 GLY O    O   8.027 -11.533   3.613 1.00 . A A . 328 GLY O    1 1 
       22 23599 1 1 56 GLU C    C   7.192  -8.947   4.748 1.00 . A A . 329 GLU C    1 1 
       22 23600 1 1 56 GLU CA   C   8.513  -9.500   5.297 1.00 . A A . 329 GLU CA   1 1 
       22 23601 1 1 56 GLU CB   C   9.235  -8.429   6.151 1.00 . A A . 329 GLU CB   1 1 
       22 23602 1 1 56 GLU CD   C  10.046  -7.816   8.439 1.00 . A A . 329 GLU CD   1 1 
       22 23603 1 1 56 GLU CG   C   9.437  -8.930   7.589 1.00 . A A . 329 GLU CG   1 1 
       22 23604 1 1 56 GLU H    H  10.214  -9.405   3.975 1.00 . A A . 329 GLU H    1 1 
       22 23605 1 1 56 GLU HA   H   8.303 -10.376   5.898 1.00 . A A . 329 GLU HA   1 1 
       22 23606 1 1 56 GLU HB2  H  10.198  -8.218   5.712 1.00 . A A . 329 GLU HB2  1 1 
       22 23607 1 1 56 GLU HB3  H   8.650  -7.518   6.177 1.00 . A A . 329 GLU HB3  1 1 
       22 23608 1 1 56 GLU HG2  H   8.483  -9.221   8.005 1.00 . A A . 329 GLU HG2  1 1 
       22 23609 1 1 56 GLU HG3  H  10.103  -9.781   7.583 1.00 . A A . 329 GLU HG3  1 1 
       22 23610 1 1 56 GLU N    N   9.387  -9.897   4.156 1.00 . A A . 329 GLU N    1 1 
       22 23611 1 1 56 GLU O    O   7.161  -7.949   4.057 1.00 . A A . 329 GLU O    1 1 
       22 23612 1 1 56 GLU OE1  O   9.550  -6.703   8.366 1.00 . A A . 329 GLU OE1  1 1 
       22 23613 1 1 56 GLU OE2  O  10.998  -8.092   9.151 1.00 . A A . 329 GLU OE2  1 1 
       22 23614 1 1 57 THR C    C   4.208  -8.087   5.550 1.00 . A A . 330 THR C    1 1 
       22 23615 1 1 57 THR CA   C   4.778  -9.116   4.568 1.00 . A A . 330 THR CA   1 1 
       22 23616 1 1 57 THR CB   C   3.819 -10.305   4.466 1.00 . A A . 330 THR CB   1 1 
       22 23617 1 1 57 THR CG2  C   2.436  -9.815   4.033 1.00 . A A . 330 THR CG2  1 1 
       22 23618 1 1 57 THR H    H   6.160 -10.390   5.621 1.00 . A A . 330 THR H    1 1 
       22 23619 1 1 57 THR HA   H   4.891  -8.660   3.594 1.00 . A A . 330 THR HA   1 1 
       22 23620 1 1 57 THR HB   H   3.741 -10.788   5.427 1.00 . A A . 330 THR HB   1 1 
       22 23621 1 1 57 THR HG1  H   5.035 -10.807   3.033 1.00 . A A . 330 THR HG1  1 1 
       22 23622 1 1 57 THR HG21 H   1.814 -10.664   3.789 1.00 . A A . 330 THR HG21 1 1 
       22 23623 1 1 57 THR HG22 H   2.534  -9.180   3.165 1.00 . A A . 330 THR HG22 1 1 
       22 23624 1 1 57 THR HG23 H   1.983  -9.257   4.839 1.00 . A A . 330 THR HG23 1 1 
       22 23625 1 1 57 THR N    N   6.104  -9.592   5.058 1.00 . A A . 330 THR N    1 1 
       22 23626 1 1 57 THR O    O   4.107  -8.344   6.733 1.00 . A A . 330 THR O    1 1 
       22 23627 1 1 57 THR OG1  O   4.316 -11.230   3.509 1.00 . A A . 330 THR OG1  1 1 
       22 23628 1 1 58 LYS C    C   1.945  -5.386   5.323 1.00 . A A . 331 LYS C    1 1 
       22 23629 1 1 58 LYS CA   C   3.240  -5.880   5.962 1.00 . A A . 331 LYS CA   1 1 
       22 23630 1 1 58 LYS CB   C   4.240  -4.722   6.115 1.00 . A A . 331 LYS CB   1 1 
       22 23631 1 1 58 LYS CD   C   4.129  -4.161   8.590 1.00 . A A . 331 LYS CD   1 1 
       22 23632 1 1 58 LYS CE   C   5.545  -3.677   8.938 1.00 . A A . 331 LYS CE   1 1 
       22 23633 1 1 58 LYS CG   C   3.745  -3.708   7.168 1.00 . A A . 331 LYS CG   1 1 
       22 23634 1 1 58 LYS H    H   3.904  -6.753   4.103 1.00 . A A . 331 LYS H    1 1 
       22 23635 1 1 58 LYS HA   H   3.014  -6.301   6.931 1.00 . A A . 331 LYS HA   1 1 
       22 23636 1 1 58 LYS HB2  H   5.196  -5.118   6.420 1.00 . A A . 331 LYS HB2  1 1 
       22 23637 1 1 58 LYS HB3  H   4.350  -4.220   5.166 1.00 . A A . 331 LYS HB3  1 1 
       22 23638 1 1 58 LYS HD2  H   3.428  -3.740   9.298 1.00 . A A . 331 LYS HD2  1 1 
       22 23639 1 1 58 LYS HD3  H   4.095  -5.236   8.654 1.00 . A A . 331 LYS HD3  1 1 
       22 23640 1 1 58 LYS HE2  H   6.211  -3.886   8.115 1.00 . A A . 331 LYS HE2  1 1 
       22 23641 1 1 58 LYS HE3  H   5.525  -2.614   9.123 1.00 . A A . 331 LYS HE3  1 1 
       22 23642 1 1 58 LYS HG2  H   4.192  -2.744   6.969 1.00 . A A . 331 LYS HG2  1 1 
       22 23643 1 1 58 LYS HG3  H   2.673  -3.614   7.101 1.00 . A A . 331 LYS HG3  1 1 
       22 23644 1 1 58 LYS HZ1  H   7.024  -4.645  10.037 1.00 . A A . 331 LYS HZ1  1 1 
       22 23645 1 1 58 LYS HZ2  H   5.457  -5.245  10.305 1.00 . A A . 331 LYS HZ2  1 1 
       22 23646 1 1 58 LYS HZ3  H   5.929  -3.760  10.982 1.00 . A A . 331 LYS HZ3  1 1 
       22 23647 1 1 58 LYS N    N   3.823  -6.930   5.065 1.00 . A A . 331 LYS N    1 1 
       22 23648 1 1 58 LYS NZ   N   6.025  -4.385  10.157 1.00 . A A . 331 LYS NZ   1 1 
       22 23649 1 1 58 LYS O    O   1.799  -5.407   4.116 1.00 . A A . 331 LYS O    1 1 
       22 23650 1 1 59 VAL C    C  -0.762  -3.226   6.254 1.00 . A A . 332 VAL C    1 1 
       22 23651 1 1 59 VAL CA   C  -0.308  -4.500   5.547 1.00 . A A . 332 VAL CA   1 1 
       22 23652 1 1 59 VAL CB   C  -1.354  -5.605   5.737 1.00 . A A . 332 VAL CB   1 1 
       22 23653 1 1 59 VAL CG1  C  -2.483  -5.427   4.721 1.00 . A A . 332 VAL CG1  1 1 
       22 23654 1 1 59 VAL CG2  C  -0.692  -6.969   5.520 1.00 . A A . 332 VAL CG2  1 1 
       22 23655 1 1 59 VAL H    H   1.128  -4.979   7.088 1.00 . A A . 332 VAL H    1 1 
       22 23656 1 1 59 VAL HA   H  -0.195  -4.285   4.497 1.00 . A A . 332 VAL HA   1 1 
       22 23657 1 1 59 VAL HB   H  -1.757  -5.557   6.739 1.00 . A A . 332 VAL HB   1 1 
       22 23658 1 1 59 VAL HG11 H  -2.784  -4.392   4.696 1.00 . A A . 332 VAL HG11 1 1 
       22 23659 1 1 59 VAL HG12 H  -3.323  -6.042   5.004 1.00 . A A . 332 VAL HG12 1 1 
       22 23660 1 1 59 VAL HG13 H  -2.132  -5.722   3.746 1.00 . A A . 332 VAL HG13 1 1 
       22 23661 1 1 59 VAL HG21 H  -0.061  -7.201   6.365 1.00 . A A . 332 VAL HG21 1 1 
       22 23662 1 1 59 VAL HG22 H  -0.095  -6.939   4.620 1.00 . A A . 332 VAL HG22 1 1 
       22 23663 1 1 59 VAL HG23 H  -1.454  -7.726   5.419 1.00 . A A . 332 VAL HG23 1 1 
       22 23664 1 1 59 VAL N    N   0.993  -4.969   6.116 1.00 . A A . 332 VAL N    1 1 
       22 23665 1 1 59 VAL O    O  -0.312  -2.906   7.336 1.00 . A A . 332 VAL O    1 1 
       22 23666 1 1 60 PHE C    C  -3.642  -1.082   6.037 1.00 . A A . 333 PHE C    1 1 
       22 23667 1 1 60 PHE CA   C  -2.133  -1.212   6.240 1.00 . A A . 333 PHE CA   1 1 
       22 23668 1 1 60 PHE CB   C  -1.412  -0.049   5.567 1.00 . A A . 333 PHE CB   1 1 
       22 23669 1 1 60 PHE CD1  C   0.924  -0.056   6.514 1.00 . A A . 333 PHE CD1  1 1 
       22 23670 1 1 60 PHE CD2  C   0.546  -1.045   4.333 1.00 . A A . 333 PHE CD2  1 1 
       22 23671 1 1 60 PHE CE1  C   2.282  -0.378   6.424 1.00 . A A . 333 PHE CE1  1 1 
       22 23672 1 1 60 PHE CE2  C   1.904  -1.368   4.244 1.00 . A A . 333 PHE CE2  1 1 
       22 23673 1 1 60 PHE CG   C   0.055  -0.387   5.467 1.00 . A A . 333 PHE CG   1 1 
       22 23674 1 1 60 PHE CZ   C   2.773  -1.035   5.289 1.00 . A A . 333 PHE CZ   1 1 
       22 23675 1 1 60 PHE H    H  -1.981  -2.767   4.749 1.00 . A A . 333 PHE H    1 1 
       22 23676 1 1 60 PHE HA   H  -1.918  -1.202   7.298 1.00 . A A . 333 PHE HA   1 1 
       22 23677 1 1 60 PHE HB2  H  -1.818   0.106   4.578 1.00 . A A . 333 PHE HB2  1 1 
       22 23678 1 1 60 PHE HB3  H  -1.537   0.845   6.155 1.00 . A A . 333 PHE HB3  1 1 
       22 23679 1 1 60 PHE HD1  H   0.545   0.451   7.389 1.00 . A A . 333 PHE HD1  1 1 
       22 23680 1 1 60 PHE HD2  H  -0.124  -1.301   3.525 1.00 . A A . 333 PHE HD2  1 1 
       22 23681 1 1 60 PHE HE1  H   2.952  -0.127   7.233 1.00 . A A . 333 PHE HE1  1 1 
       22 23682 1 1 60 PHE HE2  H   2.281  -1.879   3.372 1.00 . A A . 333 PHE HE2  1 1 
       22 23683 1 1 60 PHE HZ   H   3.820  -1.280   5.216 1.00 . A A . 333 PHE HZ   1 1 
       22 23684 1 1 60 PHE N    N  -1.645  -2.487   5.631 1.00 . A A . 333 PHE N    1 1 
       22 23685 1 1 60 PHE O    O  -4.190  -1.528   5.048 1.00 . A A . 333 PHE O    1 1 
       22 23686 1 1 61 HIS C    C  -6.140   1.119   6.471 1.00 . A A . 334 HIS C    1 1 
       22 23687 1 1 61 HIS CA   C  -5.801  -0.321   6.883 1.00 . A A . 334 HIS CA   1 1 
       22 23688 1 1 61 HIS CB   C  -6.417  -0.631   8.262 1.00 . A A . 334 HIS CB   1 1 
       22 23689 1 1 61 HIS CD2  C  -8.684  -1.739   8.997 1.00 . A A . 334 HIS CD2  1 1 
       22 23690 1 1 61 HIS CE1  C  -9.749  -1.568   7.119 1.00 . A A . 334 HIS CE1  1 1 
       22 23691 1 1 61 HIS CG   C  -7.831  -1.129   8.109 1.00 . A A . 334 HIS CG   1 1 
       22 23692 1 1 61 HIS H    H  -3.848  -0.144   7.774 1.00 . A A . 334 HIS H    1 1 
       22 23693 1 1 61 HIS HA   H  -6.197  -1.009   6.146 1.00 . A A . 334 HIS HA   1 1 
       22 23694 1 1 61 HIS HB2  H  -5.827  -1.393   8.748 1.00 . A A . 334 HIS HB2  1 1 
       22 23695 1 1 61 HIS HB3  H  -6.415   0.261   8.872 1.00 . A A . 334 HIS HB3  1 1 
       22 23696 1 1 61 HIS HD1  H  -8.199  -0.643   6.081 1.00 . A A . 334 HIS HD1  1 1 
       22 23697 1 1 61 HIS HD2  H  -8.450  -1.971  10.025 1.00 . A A . 334 HIS HD2  1 1 
       22 23698 1 1 61 HIS HE1  H -10.516  -1.632   6.362 1.00 . A A . 334 HIS HE1  1 1 
       22 23699 1 1 61 HIS N    N  -4.319  -0.483   6.983 1.00 . A A . 334 HIS N    1 1 
       22 23700 1 1 61 HIS ND1  N  -8.531  -1.030   6.918 1.00 . A A . 334 HIS ND1  1 1 
       22 23701 1 1 61 HIS NE2  N  -9.895  -2.013   8.370 1.00 . A A . 334 HIS NE2  1 1 
       22 23702 1 1 61 HIS O    O  -7.124   1.363   5.802 1.00 . A A . 334 HIS O    1 1 
       22 23703 1 1 62 ASP C    C  -4.604   3.980   5.460 1.00 . A A . 335 ASP C    1 1 
       22 23704 1 1 62 ASP CA   C  -5.603   3.507   6.520 1.00 . A A . 335 ASP CA   1 1 
       22 23705 1 1 62 ASP CB   C  -5.447   4.368   7.777 1.00 . A A . 335 ASP CB   1 1 
       22 23706 1 1 62 ASP CG   C  -6.068   5.746   7.539 1.00 . A A . 335 ASP CG   1 1 
       22 23707 1 1 62 ASP H    H  -4.550   1.847   7.416 1.00 . A A . 335 ASP H    1 1 
       22 23708 1 1 62 ASP HA   H  -6.610   3.613   6.137 1.00 . A A . 335 ASP HA   1 1 
       22 23709 1 1 62 ASP HB2  H  -5.946   3.886   8.606 1.00 . A A . 335 ASP HB2  1 1 
       22 23710 1 1 62 ASP HB3  H  -4.400   4.483   8.008 1.00 . A A . 335 ASP HB3  1 1 
       22 23711 1 1 62 ASP N    N  -5.333   2.073   6.873 1.00 . A A . 335 ASP N    1 1 
       22 23712 1 1 62 ASP O    O  -3.456   3.583   5.455 1.00 . A A . 335 ASP O    1 1 
       22 23713 1 1 62 ASP OD1  O  -6.540   5.980   6.439 1.00 . A A . 335 ASP OD1  1 1 
       22 23714 1 1 62 ASP OD2  O  -6.061   6.544   8.463 1.00 . A A . 335 ASP OD2  1 1 
       22 23715 1 1 63 LYS C    C  -2.974   6.123   4.149 1.00 . A A . 336 LYS C    1 1 
       22 23716 1 1 63 LYS CA   C  -4.113   5.333   3.507 1.00 . A A . 336 LYS CA   1 1 
       22 23717 1 1 63 LYS CB   C  -4.885   6.238   2.546 1.00 . A A . 336 LYS CB   1 1 
       22 23718 1 1 63 LYS CD   C  -6.323   8.270   2.370 1.00 . A A . 336 LYS CD   1 1 
       22 23719 1 1 63 LYS CE   C  -7.260   9.194   3.148 1.00 . A A . 336 LYS CE   1 1 
       22 23720 1 1 63 LYS CG   C  -5.631   7.311   3.340 1.00 . A A . 336 LYS CG   1 1 
       22 23721 1 1 63 LYS H    H  -5.965   5.137   4.592 1.00 . A A . 336 LYS H    1 1 
       22 23722 1 1 63 LYS HA   H  -3.703   4.501   2.961 1.00 . A A . 336 LYS HA   1 1 
       22 23723 1 1 63 LYS HB2  H  -4.194   6.711   1.863 1.00 . A A . 336 LYS HB2  1 1 
       22 23724 1 1 63 LYS HB3  H  -5.596   5.648   1.988 1.00 . A A . 336 LYS HB3  1 1 
       22 23725 1 1 63 LYS HD2  H  -5.578   8.859   1.856 1.00 . A A . 336 LYS HD2  1 1 
       22 23726 1 1 63 LYS HD3  H  -6.895   7.703   1.651 1.00 . A A . 336 LYS HD3  1 1 
       22 23727 1 1 63 LYS HE2  H  -7.770   9.852   2.460 1.00 . A A . 336 LYS HE2  1 1 
       22 23728 1 1 63 LYS HE3  H  -7.985   8.602   3.686 1.00 . A A . 336 LYS HE3  1 1 
       22 23729 1 1 63 LYS HG2  H  -6.370   6.841   3.973 1.00 . A A . 336 LYS HG2  1 1 
       22 23730 1 1 63 LYS HG3  H  -4.932   7.862   3.949 1.00 . A A . 336 LYS HG3  1 1 
       22 23731 1 1 63 LYS HZ1  H  -6.495   9.556   5.051 1.00 . A A . 336 LYS HZ1  1 1 
       22 23732 1 1 63 LYS HZ2  H  -6.870  10.963   4.175 1.00 . A A . 336 LYS HZ2  1 1 
       22 23733 1 1 63 LYS HZ3  H  -5.480  10.064   3.791 1.00 . A A . 336 LYS HZ3  1 1 
       22 23734 1 1 63 LYS N    N  -5.035   4.829   4.566 1.00 . A A . 336 LYS N    1 1 
       22 23735 1 1 63 LYS NZ   N  -6.466  10.005   4.114 1.00 . A A . 336 LYS NZ   1 1 
       22 23736 1 1 63 LYS O    O  -1.867   6.148   3.649 1.00 . A A . 336 LYS O    1 1 
       22 23737 1 1 64 THR C    C  -1.074   6.587   6.426 1.00 . A A . 337 THR C    1 1 
       22 23738 1 1 64 THR CA   C  -2.146   7.545   5.916 1.00 . A A . 337 THR CA   1 1 
       22 23739 1 1 64 THR CB   C  -2.717   8.322   7.101 1.00 . A A . 337 THR CB   1 1 
       22 23740 1 1 64 THR CG2  C  -1.630   9.235   7.669 1.00 . A A . 337 THR CG2  1 1 
       22 23741 1 1 64 THR H    H  -4.123   6.734   5.647 1.00 . A A . 337 THR H    1 1 
       22 23742 1 1 64 THR HA   H  -1.709   8.233   5.208 1.00 . A A . 337 THR HA   1 1 
       22 23743 1 1 64 THR HB   H  -3.035   7.629   7.866 1.00 . A A . 337 THR HB   1 1 
       22 23744 1 1 64 THR HG1  H  -3.485   9.886   6.235 1.00 . A A . 337 THR HG1  1 1 
       22 23745 1 1 64 THR HG21 H  -1.274   9.896   6.891 1.00 . A A . 337 THR HG21 1 1 
       22 23746 1 1 64 THR HG22 H  -0.809   8.632   8.032 1.00 . A A . 337 THR HG22 1 1 
       22 23747 1 1 64 THR HG23 H  -2.036   9.820   8.480 1.00 . A A . 337 THR HG23 1 1 
       22 23748 1 1 64 THR N    N  -3.226   6.767   5.255 1.00 . A A . 337 THR N    1 1 
       22 23749 1 1 64 THR O    O   0.097   6.738   6.139 1.00 . A A . 337 THR O    1 1 
       22 23750 1 1 64 THR OG1  O  -3.825   9.100   6.668 1.00 . A A . 337 THR OG1  1 1 
       22 23751 1 1 65 LYS C    C   0.467   4.187   6.601 1.00 . A A . 338 LYS C    1 1 
       22 23752 1 1 65 LYS CA   C  -0.475   4.633   7.727 1.00 . A A . 338 LYS CA   1 1 
       22 23753 1 1 65 LYS CB   C  -1.236   3.432   8.313 1.00 . A A . 338 LYS CB   1 1 
       22 23754 1 1 65 LYS CD   C  -1.390   1.889  10.266 1.00 . A A . 338 LYS CD   1 1 
       22 23755 1 1 65 LYS CE   C  -0.638   1.268  11.445 1.00 . A A . 338 LYS CE   1 1 
       22 23756 1 1 65 LYS CG   C  -0.447   2.781   9.461 1.00 . A A . 338 LYS CG   1 1 
       22 23757 1 1 65 LYS H    H  -2.415   5.500   7.411 1.00 . A A . 338 LYS H    1 1 
       22 23758 1 1 65 LYS HA   H   0.100   5.117   8.496 1.00 . A A . 338 LYS HA   1 1 
       22 23759 1 1 65 LYS HB2  H  -2.190   3.775   8.688 1.00 . A A . 338 LYS HB2  1 1 
       22 23760 1 1 65 LYS HB3  H  -1.407   2.700   7.540 1.00 . A A . 338 LYS HB3  1 1 
       22 23761 1 1 65 LYS HD2  H  -2.213   2.486  10.635 1.00 . A A . 338 LYS HD2  1 1 
       22 23762 1 1 65 LYS HD3  H  -1.773   1.105   9.630 1.00 . A A . 338 LYS HD3  1 1 
       22 23763 1 1 65 LYS HE2  H  -0.409   2.035  12.170 1.00 . A A . 338 LYS HE2  1 1 
       22 23764 1 1 65 LYS HE3  H  -1.253   0.509  11.905 1.00 . A A . 338 LYS HE3  1 1 
       22 23765 1 1 65 LYS HG2  H   0.357   2.185   9.055 1.00 . A A . 338 LYS HG2  1 1 
       22 23766 1 1 65 LYS HG3  H  -0.039   3.541  10.111 1.00 . A A . 338 LYS HG3  1 1 
       22 23767 1 1 65 LYS HZ1  H   1.356   1.388  10.858 1.00 . A A . 338 LYS HZ1  1 1 
       22 23768 1 1 65 LYS HZ2  H   0.461   0.203  10.034 1.00 . A A . 338 LYS HZ2  1 1 
       22 23769 1 1 65 LYS HZ3  H   0.952  -0.062  11.638 1.00 . A A . 338 LYS HZ3  1 1 
       22 23770 1 1 65 LYS N    N  -1.465   5.602   7.187 1.00 . A A . 338 LYS N    1 1 
       22 23771 1 1 65 LYS NZ   N   0.629   0.654  10.957 1.00 . A A . 338 LYS NZ   1 1 
       22 23772 1 1 65 LYS O    O   1.660   4.067   6.795 1.00 . A A . 338 LYS O    1 1 
       22 23773 1 1 66 PHE C    C   1.837   4.682   4.035 1.00 . A A . 339 PHE C    1 1 
       22 23774 1 1 66 PHE CA   C   0.843   3.551   4.301 1.00 . A A . 339 PHE CA   1 1 
       22 23775 1 1 66 PHE CB   C   0.025   3.278   3.034 1.00 . A A . 339 PHE CB   1 1 
       22 23776 1 1 66 PHE CD1  C   1.501   1.586   1.880 1.00 . A A . 339 PHE CD1  1 1 
       22 23777 1 1 66 PHE CD2  C   1.321   3.811   0.934 1.00 . A A . 339 PHE CD2  1 1 
       22 23778 1 1 66 PHE CE1  C   2.388   1.222   0.857 1.00 . A A . 339 PHE CE1  1 1 
       22 23779 1 1 66 PHE CE2  C   2.204   3.447  -0.090 1.00 . A A . 339 PHE CE2  1 1 
       22 23780 1 1 66 PHE CG   C   0.968   2.882   1.920 1.00 . A A . 339 PHE CG   1 1 
       22 23781 1 1 66 PHE CZ   C   2.740   2.152  -0.129 1.00 . A A . 339 PHE CZ   1 1 
       22 23782 1 1 66 PHE H    H  -1.013   4.076   5.273 1.00 . A A . 339 PHE H    1 1 
       22 23783 1 1 66 PHE HA   H   1.382   2.658   4.582 1.00 . A A . 339 PHE HA   1 1 
       22 23784 1 1 66 PHE HB2  H  -0.676   2.478   3.221 1.00 . A A . 339 PHE HB2  1 1 
       22 23785 1 1 66 PHE HB3  H  -0.512   4.171   2.753 1.00 . A A . 339 PHE HB3  1 1 
       22 23786 1 1 66 PHE HD1  H   1.230   0.867   2.639 1.00 . A A . 339 PHE HD1  1 1 
       22 23787 1 1 66 PHE HD2  H   0.909   4.809   0.962 1.00 . A A . 339 PHE HD2  1 1 
       22 23788 1 1 66 PHE HE1  H   2.798   0.224   0.828 1.00 . A A . 339 PHE HE1  1 1 
       22 23789 1 1 66 PHE HE2  H   2.474   4.166  -0.849 1.00 . A A . 339 PHE HE2  1 1 
       22 23790 1 1 66 PHE HZ   H   3.430   1.870  -0.918 1.00 . A A . 339 PHE HZ   1 1 
       22 23791 1 1 66 PHE N    N  -0.050   3.961   5.421 1.00 . A A . 339 PHE N    1 1 
       22 23792 1 1 66 PHE O    O   3.031   4.512   4.142 1.00 . A A . 339 PHE O    1 1 
       22 23793 1 1 67 THR C    C   3.296   7.075   4.589 1.00 . A A . 340 THR C    1 1 
       22 23794 1 1 67 THR CA   C   2.290   6.979   3.438 1.00 . A A . 340 THR CA   1 1 
       22 23795 1 1 67 THR CB   C   1.499   8.285   3.333 1.00 . A A . 340 THR CB   1 1 
       22 23796 1 1 67 THR CG2  C   2.463   9.459   3.143 1.00 . A A . 340 THR CG2  1 1 
       22 23797 1 1 67 THR H    H   0.388   5.973   3.614 1.00 . A A . 340 THR H    1 1 
       22 23798 1 1 67 THR HA   H   2.822   6.802   2.516 1.00 . A A . 340 THR HA   1 1 
       22 23799 1 1 67 THR HB   H   0.929   8.435   4.237 1.00 . A A . 340 THR HB   1 1 
       22 23800 1 1 67 THR HG1  H   0.645   9.051   1.761 1.00 . A A . 340 THR HG1  1 1 
       22 23801 1 1 67 THR HG21 H   1.922  10.309   2.753 1.00 . A A . 340 THR HG21 1 1 
       22 23802 1 1 67 THR HG22 H   3.243   9.181   2.449 1.00 . A A . 340 THR HG22 1 1 
       22 23803 1 1 67 THR HG23 H   2.904   9.719   4.094 1.00 . A A . 340 THR HG23 1 1 
       22 23804 1 1 67 THR N    N   1.357   5.845   3.695 1.00 . A A . 340 THR N    1 1 
       22 23805 1 1 67 THR O    O   4.466   7.326   4.384 1.00 . A A . 340 THR O    1 1 
       22 23806 1 1 67 THR OG1  O   0.615   8.210   2.222 1.00 . A A . 340 THR OG1  1 1 
       22 23807 1 1 68 GLN C    C   4.753   5.739   6.862 1.00 . A A . 341 GLN C    1 1 
       22 23808 1 1 68 GLN CA   C   3.783   6.913   6.956 1.00 . A A . 341 GLN CA   1 1 
       22 23809 1 1 68 GLN CB   C   2.988   6.816   8.261 1.00 . A A . 341 GLN CB   1 1 
       22 23810 1 1 68 GLN CD   C   1.396   7.999   9.775 1.00 . A A . 341 GLN CD   1 1 
       22 23811 1 1 68 GLN CG   C   2.159   8.087   8.453 1.00 . A A . 341 GLN CG   1 1 
       22 23812 1 1 68 GLN H    H   1.905   6.640   5.935 1.00 . A A . 341 GLN H    1 1 
       22 23813 1 1 68 GLN HA   H   4.339   7.838   6.936 1.00 . A A . 341 GLN HA   1 1 
       22 23814 1 1 68 GLN HB2  H   2.331   5.960   8.219 1.00 . A A . 341 GLN HB2  1 1 
       22 23815 1 1 68 GLN HB3  H   3.671   6.705   9.089 1.00 . A A . 341 GLN HB3  1 1 
       22 23816 1 1 68 GLN HE21 H   2.864   8.808  10.840 1.00 . A A . 341 GLN HE21 1 1 
       22 23817 1 1 68 GLN HE22 H   1.479   8.379  11.723 1.00 . A A . 341 GLN HE22 1 1 
       22 23818 1 1 68 GLN HG2  H   2.816   8.945   8.470 1.00 . A A . 341 GLN HG2  1 1 
       22 23819 1 1 68 GLN HG3  H   1.458   8.186   7.639 1.00 . A A . 341 GLN HG3  1 1 
       22 23820 1 1 68 GLN N    N   2.850   6.856   5.795 1.00 . A A . 341 GLN N    1 1 
       22 23821 1 1 68 GLN NE2  N   1.960   8.431  10.870 1.00 . A A . 341 GLN NE2  1 1 
       22 23822 1 1 68 GLN O    O   5.930   5.876   7.122 1.00 . A A . 341 GLN O    1 1 
       22 23823 1 1 68 GLN OE1  O   0.275   7.533   9.814 1.00 . A A . 341 GLN OE1  1 1 
       22 23824 1 1 69 TYR C    C   6.365   3.763   5.496 1.00 . A A . 342 TYR C    1 1 
       22 23825 1 1 69 TYR CA   C   5.161   3.399   6.368 1.00 . A A . 342 TYR CA   1 1 
       22 23826 1 1 69 TYR CB   C   4.385   2.235   5.747 1.00 . A A . 342 TYR CB   1 1 
       22 23827 1 1 69 TYR CD1  C   5.990   0.472   6.565 1.00 . A A . 342 TYR CD1  1 1 
       22 23828 1 1 69 TYR CD2  C   5.490   0.575   4.198 1.00 . A A . 342 TYR CD2  1 1 
       22 23829 1 1 69 TYR CE1  C   6.846  -0.613   6.338 1.00 . A A . 342 TYR CE1  1 1 
       22 23830 1 1 69 TYR CE2  C   6.346  -0.509   3.968 1.00 . A A . 342 TYR CE2  1 1 
       22 23831 1 1 69 TYR CG   C   5.313   1.066   5.498 1.00 . A A . 342 TYR CG   1 1 
       22 23832 1 1 69 TYR CZ   C   7.023  -1.103   5.040 1.00 . A A . 342 TYR CZ   1 1 
       22 23833 1 1 69 TYR H    H   3.311   4.510   6.276 1.00 . A A . 342 TYR H    1 1 
       22 23834 1 1 69 TYR HA   H   5.507   3.121   7.351 1.00 . A A . 342 TYR HA   1 1 
       22 23835 1 1 69 TYR HB2  H   3.603   1.933   6.423 1.00 . A A . 342 TYR HB2  1 1 
       22 23836 1 1 69 TYR HB3  H   3.947   2.548   4.816 1.00 . A A . 342 TYR HB3  1 1 
       22 23837 1 1 69 TYR HD1  H   5.852   0.851   7.564 1.00 . A A . 342 TYR HD1  1 1 
       22 23838 1 1 69 TYR HD2  H   4.965   1.037   3.374 1.00 . A A . 342 TYR HD2  1 1 
       22 23839 1 1 69 TYR HE1  H   7.367  -1.072   7.165 1.00 . A A . 342 TYR HE1  1 1 
       22 23840 1 1 69 TYR HE2  H   6.482  -0.887   2.965 1.00 . A A . 342 TYR HE2  1 1 
       22 23841 1 1 69 TYR HH   H   7.528  -2.928   5.298 1.00 . A A . 342 TYR HH   1 1 
       22 23842 1 1 69 TYR N    N   4.266   4.589   6.485 1.00 . A A . 342 TYR N    1 1 
       22 23843 1 1 69 TYR O    O   7.486   3.387   5.771 1.00 . A A . 342 TYR O    1 1 
       22 23844 1 1 69 TYR OH   O   7.868  -2.172   4.814 1.00 . A A . 342 TYR OH   1 1 
       22 23845 1 1 70 LEU C    C   8.011   6.086   4.211 1.00 . A A . 343 LEU C    1 1 
       22 23846 1 1 70 LEU CA   C   7.284   4.907   3.573 1.00 . A A . 343 LEU CA   1 1 
       22 23847 1 1 70 LEU CB   C   6.781   5.330   2.194 1.00 . A A . 343 LEU CB   1 1 
       22 23848 1 1 70 LEU CD1  C   5.324   4.765   0.275 1.00 . A A . 343 LEU CD1  1 1 
       22 23849 1 1 70 LEU CD2  C   6.326   2.934   1.623 1.00 . A A . 343 LEU CD2  1 1 
       22 23850 1 1 70 LEU CG   C   5.736   4.343   1.679 1.00 . A A . 343 LEU CG   1 1 
       22 23851 1 1 70 LEU H    H   5.232   4.789   4.241 1.00 . A A . 343 LEU H    1 1 
       22 23852 1 1 70 LEU HA   H   7.973   4.089   3.475 1.00 . A A . 343 LEU HA   1 1 
       22 23853 1 1 70 LEU HB2  H   6.338   6.314   2.258 1.00 . A A . 343 LEU HB2  1 1 
       22 23854 1 1 70 LEU HB3  H   7.613   5.358   1.506 1.00 . A A . 343 LEU HB3  1 1 
       22 23855 1 1 70 LEU HD11 H   4.748   3.977  -0.183 1.00 . A A . 343 LEU HD11 1 1 
       22 23856 1 1 70 LEU HD12 H   6.210   4.954  -0.314 1.00 . A A . 343 LEU HD12 1 1 
       22 23857 1 1 70 LEU HD13 H   4.730   5.664   0.331 1.00 . A A . 343 LEU HD13 1 1 
       22 23858 1 1 70 LEU HD21 H   5.633   2.275   1.121 1.00 . A A . 343 LEU HD21 1 1 
       22 23859 1 1 70 LEU HD22 H   6.502   2.574   2.623 1.00 . A A . 343 LEU HD22 1 1 
       22 23860 1 1 70 LEU HD23 H   7.255   2.957   1.079 1.00 . A A . 343 LEU HD23 1 1 
       22 23861 1 1 70 LEU HG   H   4.873   4.355   2.330 1.00 . A A . 343 LEU HG   1 1 
       22 23862 1 1 70 LEU N    N   6.144   4.501   4.447 1.00 . A A . 343 LEU N    1 1 
       22 23863 1 1 70 LEU O    O   9.223   6.146   4.222 1.00 . A A . 343 LEU O    1 1 
       22 23864 1 1 71 SER C    C   9.020   7.681   6.338 1.00 . A A . 344 SER C    1 1 
       22 23865 1 1 71 SER CA   C   7.949   8.196   5.380 1.00 . A A . 344 SER CA   1 1 
       22 23866 1 1 71 SER CB   C   6.916   9.015   6.153 1.00 . A A . 344 SER CB   1 1 
       22 23867 1 1 71 SER H    H   6.307   6.965   4.728 1.00 . A A . 344 SER H    1 1 
       22 23868 1 1 71 SER HA   H   8.408   8.811   4.620 1.00 . A A . 344 SER HA   1 1 
       22 23869 1 1 71 SER HB2  H   6.042   9.167   5.541 1.00 . A A . 344 SER HB2  1 1 
       22 23870 1 1 71 SER HB3  H   6.636   8.484   7.052 1.00 . A A . 344 SER HB3  1 1 
       22 23871 1 1 71 SER HG   H   7.577  10.315   7.442 1.00 . A A . 344 SER HG   1 1 
       22 23872 1 1 71 SER N    N   7.284   7.028   4.744 1.00 . A A . 344 SER N    1 1 
       22 23873 1 1 71 SER O    O  10.009   8.338   6.596 1.00 . A A . 344 SER O    1 1 
       22 23874 1 1 71 SER OG   O   7.476  10.278   6.489 1.00 . A A . 344 SER OG   1 1 
       22 23875 1 1 72 THR C    C  10.702   4.888   7.023 1.00 . A A . 345 THR C    1 1 
       22 23876 1 1 72 THR CA   C   9.833   5.897   7.789 1.00 . A A . 345 THR CA   1 1 
       22 23877 1 1 72 THR CB   C   9.110   5.223   8.969 1.00 . A A . 345 THR CB   1 1 
       22 23878 1 1 72 THR CG2  C   8.299   4.015   8.498 1.00 . A A . 345 THR CG2  1 1 
       22 23879 1 1 72 THR H    H   8.027   5.978   6.612 1.00 . A A . 345 THR H    1 1 
       22 23880 1 1 72 THR HA   H  10.473   6.679   8.175 1.00 . A A . 345 THR HA   1 1 
       22 23881 1 1 72 THR HB   H   8.438   5.940   9.421 1.00 . A A . 345 THR HB   1 1 
       22 23882 1 1 72 THR HG1  H  10.148   5.497  10.590 1.00 . A A . 345 THR HG1  1 1 
       22 23883 1 1 72 THR HG21 H   8.937   3.316   7.981 1.00 . A A . 345 THR HG21 1 1 
       22 23884 1 1 72 THR HG22 H   7.519   4.349   7.839 1.00 . A A . 345 THR HG22 1 1 
       22 23885 1 1 72 THR HG23 H   7.855   3.527   9.355 1.00 . A A . 345 THR HG23 1 1 
       22 23886 1 1 72 THR N    N   8.829   6.490   6.855 1.00 . A A . 345 THR N    1 1 
       22 23887 1 1 72 THR O    O  11.554   4.235   7.591 1.00 . A A . 345 THR O    1 1 
       22 23888 1 1 72 THR OG1  O  10.068   4.803   9.930 1.00 . A A . 345 THR OG1  1 1 
       22 23889 1 1 73 ASN C    C  11.658   4.502   3.584 1.00 . A A . 346 ASN C    1 1 
       22 23890 1 1 73 ASN CA   C  11.319   3.817   4.912 1.00 . A A . 346 ASN CA   1 1 
       22 23891 1 1 73 ASN CB   C  10.521   2.534   4.645 1.00 . A A . 346 ASN CB   1 1 
       22 23892 1 1 73 ASN CG   C  11.468   1.430   4.169 1.00 . A A . 346 ASN CG   1 1 
       22 23893 1 1 73 ASN H    H   9.805   5.312   5.282 1.00 . A A . 346 ASN H    1 1 
       22 23894 1 1 73 ASN HA   H  12.235   3.575   5.436 1.00 . A A . 346 ASN HA   1 1 
       22 23895 1 1 73 ASN HB2  H  10.029   2.220   5.555 1.00 . A A . 346 ASN HB2  1 1 
       22 23896 1 1 73 ASN HB3  H   9.783   2.720   3.884 1.00 . A A . 346 ASN HB3  1 1 
       22 23897 1 1 73 ASN HD21 H  10.507   1.151   2.453 1.00 . A A . 346 ASN HD21 1 1 
       22 23898 1 1 73 ASN HD22 H  11.862   0.158   2.695 1.00 . A A . 346 ASN HD22 1 1 
       22 23899 1 1 73 ASN N    N  10.498   4.767   5.727 1.00 . A A . 346 ASN N    1 1 
       22 23900 1 1 73 ASN ND2  N  11.262   0.866   3.009 1.00 . A A . 346 ASN ND2  1 1 
       22 23901 1 1 73 ASN O    O  11.110   4.179   2.549 1.00 . A A . 346 ASN O    1 1 
       22 23902 1 1 73 ASN OD1  O  12.403   1.075   4.859 1.00 . A A . 346 ASN OD1  1 1 
       22 23903 1 1 74 PRO C    C  13.351   5.363   1.240 1.00 . A A . 347 PRO C    1 1 
       22 23904 1 1 74 PRO CA   C  12.968   6.248   2.432 1.00 . A A . 347 PRO CA   1 1 
       22 23905 1 1 74 PRO CB   C  14.182   7.046   2.932 1.00 . A A . 347 PRO CB   1 1 
       22 23906 1 1 74 PRO CD   C  13.255   5.905   4.844 1.00 . A A . 347 PRO CD   1 1 
       22 23907 1 1 74 PRO CG   C  13.962   7.187   4.404 1.00 . A A . 347 PRO CG   1 1 
       22 23908 1 1 74 PRO HA   H  12.184   6.931   2.149 1.00 . A A . 347 PRO HA   1 1 
       22 23909 1 1 74 PRO HB2  H  15.099   6.503   2.736 1.00 . A A . 347 PRO HB2  1 1 
       22 23910 1 1 74 PRO HB3  H  14.215   8.020   2.466 1.00 . A A . 347 PRO HB3  1 1 
       22 23911 1 1 74 PRO HD2  H  13.976   5.161   5.155 1.00 . A A . 347 PRO HD2  1 1 
       22 23912 1 1 74 PRO HD3  H  12.550   6.106   5.636 1.00 . A A . 347 PRO HD3  1 1 
       22 23913 1 1 74 PRO HG2  H  14.912   7.291   4.915 1.00 . A A . 347 PRO HG2  1 1 
       22 23914 1 1 74 PRO HG3  H  13.333   8.039   4.610 1.00 . A A . 347 PRO HG3  1 1 
       22 23915 1 1 74 PRO N    N  12.547   5.463   3.631 1.00 . A A . 347 PRO N    1 1 
       22 23916 1 1 74 PRO O    O  13.298   5.785   0.102 1.00 . A A . 347 PRO O    1 1 
       22 23917 1 1 75 ALA C    C  13.005   3.204  -0.667 1.00 . A A . 348 ALA C    1 1 
       22 23918 1 1 75 ALA CA   C  14.135   3.253   0.366 1.00 . A A . 348 ALA CA   1 1 
       22 23919 1 1 75 ALA CB   C  14.401   1.844   0.904 1.00 . A A . 348 ALA CB   1 1 
       22 23920 1 1 75 ALA H    H  13.786   3.824   2.415 1.00 . A A . 348 ALA H    1 1 
       22 23921 1 1 75 ALA HA   H  15.031   3.634  -0.100 1.00 . A A . 348 ALA HA   1 1 
       22 23922 1 1 75 ALA HB1  H  14.967   1.912   1.821 1.00 . A A . 348 ALA HB1  1 1 
       22 23923 1 1 75 ALA HB2  H  14.964   1.282   0.174 1.00 . A A . 348 ALA HB2  1 1 
       22 23924 1 1 75 ALA HB3  H  13.462   1.346   1.096 1.00 . A A . 348 ALA HB3  1 1 
       22 23925 1 1 75 ALA N    N  13.744   4.147   1.490 1.00 . A A . 348 ALA N    1 1 
       22 23926 1 1 75 ALA O    O  13.225   3.354  -1.854 1.00 . A A . 348 ALA O    1 1 
       22 23927 1 1 76 LEU C    C  10.319   4.336  -1.689 1.00 . A A . 349 LEU C    1 1 
       22 23928 1 1 76 LEU CA   C  10.658   2.926  -1.184 1.00 . A A . 349 LEU CA   1 1 
       22 23929 1 1 76 LEU CB   C   9.425   2.318  -0.483 1.00 . A A . 349 LEU CB   1 1 
       22 23930 1 1 76 LEU CD1  C   8.168   0.244   0.113 1.00 . A A . 349 LEU CD1  1 1 
       22 23931 1 1 76 LEU CD2  C   9.282   0.383  -2.136 1.00 . A A . 349 LEU CD2  1 1 
       22 23932 1 1 76 LEU CG   C   9.387   0.785  -0.644 1.00 . A A . 349 LEU CG   1 1 
       22 23933 1 1 76 LEU H    H  11.638   2.871   0.736 1.00 . A A . 349 LEU H    1 1 
       22 23934 1 1 76 LEU HA   H  10.941   2.315  -2.020 1.00 . A A . 349 LEU HA   1 1 
       22 23935 1 1 76 LEU HB2  H   9.474   2.556   0.568 1.00 . A A . 349 LEU HB2  1 1 
       22 23936 1 1 76 LEU HB3  H   8.519   2.737  -0.901 1.00 . A A . 349 LEU HB3  1 1 
       22 23937 1 1 76 LEU HD11 H   7.978  -0.772  -0.196 1.00 . A A . 349 LEU HD11 1 1 
       22 23938 1 1 76 LEU HD12 H   7.302   0.855  -0.110 1.00 . A A . 349 LEU HD12 1 1 
       22 23939 1 1 76 LEU HD13 H   8.363   0.269   1.175 1.00 . A A . 349 LEU HD13 1 1 
       22 23940 1 1 76 LEU HD21 H   8.669  -0.502  -2.240 1.00 . A A . 349 LEU HD21 1 1 
       22 23941 1 1 76 LEU HD22 H  10.269   0.170  -2.518 1.00 . A A . 349 LEU HD22 1 1 
       22 23942 1 1 76 LEU HD23 H   8.845   1.189  -2.706 1.00 . A A . 349 LEU HD23 1 1 
       22 23943 1 1 76 LEU HG   H  10.285   0.363  -0.218 1.00 . A A . 349 LEU HG   1 1 
       22 23944 1 1 76 LEU N    N  11.797   2.992  -0.225 1.00 . A A . 349 LEU N    1 1 
       22 23945 1 1 76 LEU O    O  10.062   4.530  -2.857 1.00 . A A . 349 LEU O    1 1 
       22 23946 1 1 77 GLN C    C  10.596   7.048  -2.577 1.00 . A A . 350 GLN C    1 1 
       22 23947 1 1 77 GLN CA   C   9.946   6.704  -1.232 1.00 . A A . 350 GLN CA   1 1 
       22 23948 1 1 77 GLN CB   C  10.434   7.692  -0.170 1.00 . A A . 350 GLN CB   1 1 
       22 23949 1 1 77 GLN CD   C   9.976   8.610   2.109 1.00 . A A . 350 GLN CD   1 1 
       22 23950 1 1 77 GLN CG   C   9.644   7.487   1.124 1.00 . A A . 350 GLN CG   1 1 
       22 23951 1 1 77 GLN H    H  10.494   5.120   0.127 1.00 . A A . 350 GLN H    1 1 
       22 23952 1 1 77 GLN HA   H   8.872   6.786  -1.327 1.00 . A A . 350 GLN HA   1 1 
       22 23953 1 1 77 GLN HB2  H  11.483   7.527   0.019 1.00 . A A . 350 GLN HB2  1 1 
       22 23954 1 1 77 GLN HB3  H  10.285   8.702  -0.521 1.00 . A A . 350 GLN HB3  1 1 
       22 23955 1 1 77 GLN HE21 H   9.359  10.053   0.893 1.00 . A A . 350 GLN HE21 1 1 
       22 23956 1 1 77 GLN HE22 H   9.952  10.575   2.395 1.00 . A A . 350 GLN HE22 1 1 
       22 23957 1 1 77 GLN HG2  H   8.585   7.500   0.907 1.00 . A A . 350 GLN HG2  1 1 
       22 23958 1 1 77 GLN HG3  H   9.911   6.537   1.563 1.00 . A A . 350 GLN HG3  1 1 
       22 23959 1 1 77 GLN N    N  10.298   5.309  -0.814 1.00 . A A . 350 GLN N    1 1 
       22 23960 1 1 77 GLN NE2  N   9.743   9.849   1.770 1.00 . A A . 350 GLN NE2  1 1 
       22 23961 1 1 77 GLN O    O  10.011   7.727  -3.396 1.00 . A A . 350 GLN O    1 1 
       22 23962 1 1 77 GLN OE1  O  10.454   8.359   3.198 1.00 . A A . 350 GLN OE1  1 1 
       22 23963 1 1 78 ARG C    C  11.953   5.910  -5.177 1.00 . A A . 351 ARG C    1 1 
       22 23964 1 1 78 ARG CA   C  12.452   6.891  -4.119 1.00 . A A . 351 ARG CA   1 1 
       22 23965 1 1 78 ARG CB   C  13.965   6.750  -3.969 1.00 . A A . 351 ARG CB   1 1 
       22 23966 1 1 78 ARG CD   C  15.947   7.583  -2.655 1.00 . A A . 351 ARG CD   1 1 
       22 23967 1 1 78 ARG CG   C  14.412   7.464  -2.691 1.00 . A A . 351 ARG CG   1 1 
       22 23968 1 1 78 ARG CZ   C  15.879   8.113  -0.269 1.00 . A A . 351 ARG CZ   1 1 
       22 23969 1 1 78 ARG H    H  12.248   6.033  -2.150 1.00 . A A . 351 ARG H    1 1 
       22 23970 1 1 78 ARG HA   H  12.211   7.899  -4.419 1.00 . A A . 351 ARG HA   1 1 
       22 23971 1 1 78 ARG HB2  H  14.227   5.703  -3.910 1.00 . A A . 351 ARG HB2  1 1 
       22 23972 1 1 78 ARG HB3  H  14.456   7.199  -4.819 1.00 . A A . 351 ARG HB3  1 1 
       22 23973 1 1 78 ARG HD2  H  16.393   6.796  -3.239 1.00 . A A . 351 ARG HD2  1 1 
       22 23974 1 1 78 ARG HD3  H  16.247   8.543  -3.068 1.00 . A A . 351 ARG HD3  1 1 
       22 23975 1 1 78 ARG HE   H  17.127   6.780  -1.042 1.00 . A A . 351 ARG HE   1 1 
       22 23976 1 1 78 ARG HG2  H  13.965   8.445  -2.666 1.00 . A A . 351 ARG HG2  1 1 
       22 23977 1 1 78 ARG HG3  H  14.075   6.895  -1.837 1.00 . A A . 351 ARG HG3  1 1 
       22 23978 1 1 78 ARG HH11 H  14.791   9.289  -1.463 1.00 . A A . 351 ARG HH11 1 1 
       22 23979 1 1 78 ARG HH12 H  14.611   9.576   0.232 1.00 . A A . 351 ARG HH12 1 1 
       22 23980 1 1 78 ARG HH21 H  16.914   7.165   1.158 1.00 . A A . 351 ARG HH21 1 1 
       22 23981 1 1 78 ARG HH22 H  15.817   8.385   1.712 1.00 . A A . 351 ARG HH22 1 1 
       22 23982 1 1 78 ARG N    N  11.789   6.585  -2.817 1.00 . A A . 351 ARG N    1 1 
       22 23983 1 1 78 ARG NE   N  16.425   7.434  -1.244 1.00 . A A . 351 ARG NE   1 1 
       22 23984 1 1 78 ARG NH1  N  15.027   9.066  -0.521 1.00 . A A . 351 ARG NH1  1 1 
       22 23985 1 1 78 ARG NH2  N  16.231   7.868   0.962 1.00 . A A . 351 ARG NH2  1 1 
       22 23986 1 1 78 ARG O    O  11.669   6.279  -6.299 1.00 . A A . 351 ARG O    1 1 
       22 23987 1 1 79 ILE C    C   9.943   3.976  -6.259 1.00 . A A . 352 ILE C    1 1 
       22 23988 1 1 79 ILE CA   C  11.375   3.649  -5.820 1.00 . A A . 352 ILE CA   1 1 
       22 23989 1 1 79 ILE CB   C  11.421   2.252  -5.195 1.00 . A A . 352 ILE CB   1 1 
       22 23990 1 1 79 ILE CD1  C  12.879   0.671  -3.891 1.00 . A A . 352 ILE CD1  1 1 
       22 23991 1 1 79 ILE CG1  C  12.853   1.949  -4.740 1.00 . A A . 352 ILE CG1  1 1 
       22 23992 1 1 79 ILE CG2  C  10.989   1.210  -6.229 1.00 . A A . 352 ILE CG2  1 1 
       22 23993 1 1 79 ILE H    H  12.091   4.381  -3.916 1.00 . A A . 352 ILE H    1 1 
       22 23994 1 1 79 ILE HA   H  12.020   3.673  -6.682 1.00 . A A . 352 ILE HA   1 1 
       22 23995 1 1 79 ILE HB   H  10.754   2.214  -4.347 1.00 . A A . 352 ILE HB   1 1 
       22 23996 1 1 79 ILE HD11 H  13.881   0.268  -3.882 1.00 . A A . 352 ILE HD11 1 1 
       22 23997 1 1 79 ILE HD12 H  12.203  -0.060  -4.310 1.00 . A A . 352 ILE HD12 1 1 
       22 23998 1 1 79 ILE HD13 H  12.577   0.903  -2.882 1.00 . A A . 352 ILE HD13 1 1 
       22 23999 1 1 79 ILE HG12 H  13.483   1.815  -5.608 1.00 . A A . 352 ILE HG12 1 1 
       22 24000 1 1 79 ILE HG13 H  13.225   2.775  -4.151 1.00 . A A . 352 ILE HG13 1 1 
       22 24001 1 1 79 ILE HG21 H  11.085   0.221  -5.804 1.00 . A A . 352 ILE HG21 1 1 
       22 24002 1 1 79 ILE HG22 H  11.617   1.288  -7.104 1.00 . A A . 352 ILE HG22 1 1 
       22 24003 1 1 79 ILE HG23 H   9.960   1.382  -6.508 1.00 . A A . 352 ILE HG23 1 1 
       22 24004 1 1 79 ILE N    N  11.850   4.657  -4.829 1.00 . A A . 352 ILE N    1 1 
       22 24005 1 1 79 ILE O    O   9.654   4.064  -7.435 1.00 . A A . 352 ILE O    1 1 
       22 24006 1 1 80 ILE C    C   7.593   5.800  -6.453 1.00 . A A . 353 ILE C    1 1 
       22 24007 1 1 80 ILE CA   C   7.640   4.468  -5.703 1.00 . A A . 353 ILE CA   1 1 
       22 24008 1 1 80 ILE CB   C   6.785   4.547  -4.432 1.00 . A A . 353 ILE CB   1 1 
       22 24009 1 1 80 ILE CD1  C   6.607   7.078  -4.093 1.00 . A A . 353 ILE CD1  1 1 
       22 24010 1 1 80 ILE CG1  C   7.214   5.757  -3.573 1.00 . A A . 353 ILE CG1  1 1 
       22 24011 1 1 80 ILE CG2  C   6.982   3.260  -3.621 1.00 . A A . 353 ILE CG2  1 1 
       22 24012 1 1 80 ILE H    H   9.292   4.075  -4.387 1.00 . A A . 353 ILE H    1 1 
       22 24013 1 1 80 ILE HA   H   7.257   3.686  -6.343 1.00 . A A . 353 ILE HA   1 1 
       22 24014 1 1 80 ILE HB   H   5.749   4.633  -4.701 1.00 . A A . 353 ILE HB   1 1 
       22 24015 1 1 80 ILE HD11 H   6.262   7.663  -3.253 1.00 . A A . 353 ILE HD11 1 1 
       22 24016 1 1 80 ILE HD12 H   5.776   6.884  -4.755 1.00 . A A . 353 ILE HD12 1 1 
       22 24017 1 1 80 ILE HD13 H   7.364   7.635  -4.623 1.00 . A A . 353 ILE HD13 1 1 
       22 24018 1 1 80 ILE HG12 H   6.888   5.600  -2.553 1.00 . A A . 353 ILE HG12 1 1 
       22 24019 1 1 80 ILE HG13 H   8.292   5.836  -3.591 1.00 . A A . 353 ILE HG13 1 1 
       22 24020 1 1 80 ILE HG21 H   7.941   3.292  -3.126 1.00 . A A . 353 ILE HG21 1 1 
       22 24021 1 1 80 ILE HG22 H   6.944   2.406  -4.280 1.00 . A A . 353 ILE HG22 1 1 
       22 24022 1 1 80 ILE HG23 H   6.199   3.179  -2.881 1.00 . A A . 353 ILE HG23 1 1 
       22 24023 1 1 80 ILE N    N   9.045   4.153  -5.329 1.00 . A A . 353 ILE N    1 1 
       22 24024 1 1 80 ILE O    O   7.863   5.869  -7.635 1.00 . A A . 353 ILE O    1 1 
       23 24025 1 1 16 PHE C    C -17.805   2.716   1.394 1.00 . A A . 289 PHE C    1 1 
       23 24026 1 1 16 PHE CA   C -18.092   2.179   2.798 1.00 . A A . 289 PHE CA   1 1 
       23 24027 1 1 16 PHE CB   C -18.009   0.651   2.765 1.00 . A A . 289 PHE CB   1 1 
       23 24028 1 1 16 PHE CD1  C -18.128   0.012   5.197 1.00 . A A . 289 PHE CD1  1 1 
       23 24029 1 1 16 PHE CD2  C -20.059  -0.388   3.788 1.00 . A A . 289 PHE CD2  1 1 
       23 24030 1 1 16 PHE CE1  C -18.817  -0.522   6.293 1.00 . A A . 289 PHE CE1  1 1 
       23 24031 1 1 16 PHE CE2  C -20.750  -0.922   4.883 1.00 . A A . 289 PHE CE2  1 1 
       23 24032 1 1 16 PHE CG   C -18.749   0.078   3.947 1.00 . A A . 289 PHE CG   1 1 
       23 24033 1 1 16 PHE CZ   C -20.128  -0.989   6.135 1.00 . A A . 289 PHE CZ   1 1 
       23 24034 1 1 16 PHE H    H -20.138   2.785   2.533 1.00 . A A . 289 PHE H    1 1 
       23 24035 1 1 16 PHE HA   H -17.374   2.570   3.499 1.00 . A A . 289 PHE HA   1 1 
       23 24036 1 1 16 PHE HB2  H -18.458   0.287   1.851 1.00 . A A . 289 PHE HB2  1 1 
       23 24037 1 1 16 PHE HB3  H -16.977   0.345   2.804 1.00 . A A . 289 PHE HB3  1 1 
       23 24038 1 1 16 PHE HD1  H -17.117   0.373   5.317 1.00 . A A . 289 PHE HD1  1 1 
       23 24039 1 1 16 PHE HD2  H -20.536  -0.335   2.819 1.00 . A A . 289 PHE HD2  1 1 
       23 24040 1 1 16 PHE HE1  H -18.337  -0.573   7.259 1.00 . A A . 289 PHE HE1  1 1 
       23 24041 1 1 16 PHE HE2  H -21.760  -1.283   4.760 1.00 . A A . 289 PHE HE2  1 1 
       23 24042 1 1 16 PHE HZ   H -20.660  -1.401   6.980 1.00 . A A . 289 PHE HZ   1 1 
       23 24043 1 1 16 PHE N    N -19.461   2.592   3.212 1.00 . A A . 289 PHE N    1 1 
       23 24044 1 1 16 PHE O    O -16.888   2.284   0.725 1.00 . A A . 289 PHE O    1 1 
       23 24045 1 1 17 SER C    C -17.571   5.450  -0.424 1.00 . A A . 290 SER C    1 1 
       23 24046 1 1 17 SER CA   C -18.420   4.174  -0.446 1.00 . A A . 290 SER CA   1 1 
       23 24047 1 1 17 SER CB   C -19.804   4.454  -1.065 1.00 . A A . 290 SER CB   1 1 
       23 24048 1 1 17 SER H    H -19.353   3.935   1.480 1.00 . A A . 290 SER H    1 1 
       23 24049 1 1 17 SER HA   H -17.919   3.444  -1.047 1.00 . A A . 290 SER HA   1 1 
       23 24050 1 1 17 SER HB2  H -20.573   4.166  -0.368 1.00 . A A . 290 SER HB2  1 1 
       23 24051 1 1 17 SER HB3  H -19.912   5.509  -1.293 1.00 . A A . 290 SER HB3  1 1 
       23 24052 1 1 17 SER HG   H -19.670   4.230  -2.993 1.00 . A A . 290 SER HG   1 1 
       23 24053 1 1 17 SER N    N -18.608   3.627   0.929 1.00 . A A . 290 SER N    1 1 
       23 24054 1 1 17 SER O    O -16.709   5.636  -1.261 1.00 . A A . 290 SER O    1 1 
       23 24055 1 1 17 SER OG   O -19.945   3.685  -2.252 1.00 . A A . 290 SER OG   1 1 
       23 24056 1 1 18 PRO C    C -15.816   7.533   1.424 1.00 . A A . 291 PRO C    1 1 
       23 24057 1 1 18 PRO CA   C -17.099   7.614   0.590 1.00 . A A . 291 PRO CA   1 1 
       23 24058 1 1 18 PRO CB   C -18.130   8.545   1.238 1.00 . A A . 291 PRO CB   1 1 
       23 24059 1 1 18 PRO CD   C -18.841   6.211   1.548 1.00 . A A . 291 PRO CD   1 1 
       23 24060 1 1 18 PRO CG   C -18.991   7.650   2.090 1.00 . A A . 291 PRO CG   1 1 
       23 24061 1 1 18 PRO HA   H -16.871   7.975  -0.394 1.00 . A A . 291 PRO HA   1 1 
       23 24062 1 1 18 PRO HB2  H -17.634   9.295   1.846 1.00 . A A . 291 PRO HB2  1 1 
       23 24063 1 1 18 PRO HB3  H -18.732   9.023   0.478 1.00 . A A . 291 PRO HB3  1 1 
       23 24064 1 1 18 PRO HD2  H -18.496   5.546   2.327 1.00 . A A . 291 PRO HD2  1 1 
       23 24065 1 1 18 PRO HD3  H -19.770   5.853   1.127 1.00 . A A . 291 PRO HD3  1 1 
       23 24066 1 1 18 PRO HG2  H -18.662   7.697   3.120 1.00 . A A . 291 PRO HG2  1 1 
       23 24067 1 1 18 PRO HG3  H -20.024   7.957   2.023 1.00 . A A . 291 PRO HG3  1 1 
       23 24068 1 1 18 PRO N    N -17.829   6.332   0.495 1.00 . A A . 291 PRO N    1 1 
       23 24069 1 1 18 PRO O    O -14.793   8.043   1.032 1.00 . A A . 291 PRO O    1 1 
       23 24070 1 1 19 GLU C    C -13.809   5.590   3.132 1.00 . A A . 292 GLU C    1 1 
       23 24071 1 1 19 GLU CA   C -14.626   6.861   3.432 1.00 . A A . 292 GLU CA   1 1 
       23 24072 1 1 19 GLU CB   C -15.037   6.888   4.920 1.00 . A A . 292 GLU CB   1 1 
       23 24073 1 1 19 GLU CD   C -16.628   5.830   6.550 1.00 . A A . 292 GLU CD   1 1 
       23 24074 1 1 19 GLU CG   C -16.430   6.264   5.094 1.00 . A A . 292 GLU CG   1 1 
       23 24075 1 1 19 GLU H    H -16.703   6.537   2.897 1.00 . A A . 292 GLU H    1 1 
       23 24076 1 1 19 GLU HA   H -14.002   7.721   3.224 1.00 . A A . 292 GLU HA   1 1 
       23 24077 1 1 19 GLU HB2  H -14.317   6.337   5.511 1.00 . A A . 292 GLU HB2  1 1 
       23 24078 1 1 19 GLU HB3  H -15.066   7.912   5.265 1.00 . A A . 292 GLU HB3  1 1 
       23 24079 1 1 19 GLU HG2  H -17.184   6.993   4.832 1.00 . A A . 292 GLU HG2  1 1 
       23 24080 1 1 19 GLU HG3  H -16.528   5.404   4.451 1.00 . A A . 292 GLU HG3  1 1 
       23 24081 1 1 19 GLU N    N -15.861   6.932   2.580 1.00 . A A . 292 GLU N    1 1 
       23 24082 1 1 19 GLU O    O -12.634   5.647   2.818 1.00 . A A . 292 GLU O    1 1 
       23 24083 1 1 19 GLU OE1  O -16.074   4.811   6.923 1.00 . A A . 292 GLU OE1  1 1 
       23 24084 1 1 19 GLU OE2  O -17.329   6.527   7.265 1.00 . A A . 292 GLU OE2  1 1 
       23 24085 1 1 20 THR C    C -13.158   3.041   1.637 1.00 . A A . 293 THR C    1 1 
       23 24086 1 1 20 THR CA   C -13.693   3.162   3.058 1.00 . A A . 293 THR CA   1 1 
       23 24087 1 1 20 THR CB   C -14.660   2.010   3.293 1.00 . A A . 293 THR CB   1 1 
       23 24088 1 1 20 THR CG2  C -13.908   0.683   3.242 1.00 . A A . 293 THR CG2  1 1 
       23 24089 1 1 20 THR H    H -15.349   4.433   3.560 1.00 . A A . 293 THR H    1 1 
       23 24090 1 1 20 THR HA   H -12.876   3.086   3.757 1.00 . A A . 293 THR HA   1 1 
       23 24091 1 1 20 THR HB   H -15.402   2.017   2.516 1.00 . A A . 293 THR HB   1 1 
       23 24092 1 1 20 THR HG1  H -14.675   1.849   5.232 1.00 . A A . 293 THR HG1  1 1 
       23 24093 1 1 20 THR HG21 H -13.072   0.716   3.923 1.00 . A A . 293 THR HG21 1 1 
       23 24094 1 1 20 THR HG22 H -13.551   0.515   2.238 1.00 . A A . 293 THR HG22 1 1 
       23 24095 1 1 20 THR HG23 H -14.576  -0.116   3.526 1.00 . A A . 293 THR HG23 1 1 
       23 24096 1 1 20 THR N    N -14.416   4.449   3.276 1.00 . A A . 293 THR N    1 1 
       23 24097 1 1 20 THR O    O -12.000   2.743   1.423 1.00 . A A . 293 THR O    1 1 
       23 24098 1 1 20 THR OG1  O -15.287   2.159   4.559 1.00 . A A . 293 THR OG1  1 1 
       23 24099 1 1 21 MET C    C -12.290   3.897  -0.982 1.00 . A A . 294 MET C    1 1 
       23 24100 1 1 21 MET CA   C -13.534   3.040  -0.737 1.00 . A A . 294 MET CA   1 1 
       23 24101 1 1 21 MET CB   C -14.666   3.417  -1.704 1.00 . A A . 294 MET CB   1 1 
       23 24102 1 1 21 MET CE   C -17.189   1.910  -3.399 1.00 . A A . 294 MET CE   1 1 
       23 24103 1 1 21 MET CG   C -14.578   2.550  -2.966 1.00 . A A . 294 MET CG   1 1 
       23 24104 1 1 21 MET H    H -14.938   3.416   0.852 1.00 . A A . 294 MET H    1 1 
       23 24105 1 1 21 MET HA   H -13.270   2.001  -0.878 1.00 . A A . 294 MET HA   1 1 
       23 24106 1 1 21 MET HB2  H -15.614   3.250  -1.219 1.00 . A A . 294 MET HB2  1 1 
       23 24107 1 1 21 MET HB3  H -14.584   4.459  -1.980 1.00 . A A . 294 MET HB3  1 1 
       23 24108 1 1 21 MET HE1  H -17.186   0.965  -3.926 1.00 . A A . 294 MET HE1  1 1 
       23 24109 1 1 21 MET HE2  H -18.157   2.373  -3.504 1.00 . A A . 294 MET HE2  1 1 
       23 24110 1 1 21 MET HE3  H -16.985   1.744  -2.351 1.00 . A A . 294 MET HE3  1 1 
       23 24111 1 1 21 MET HG2  H -13.624   2.707  -3.449 1.00 . A A . 294 MET HG2  1 1 
       23 24112 1 1 21 MET HG3  H -14.672   1.507  -2.687 1.00 . A A . 294 MET HG3  1 1 
       23 24113 1 1 21 MET N    N -13.998   3.213   0.662 1.00 . A A . 294 MET N    1 1 
       23 24114 1 1 21 MET O    O -11.395   3.499  -1.694 1.00 . A A . 294 MET O    1 1 
       23 24115 1 1 21 MET SD   S -15.917   2.995  -4.101 1.00 . A A . 294 MET SD   1 1 
       23 24116 1 1 22 LYS C    C  -9.778   5.125  -0.146 1.00 . A A . 295 LYS C    1 1 
       23 24117 1 1 22 LYS CA   C -11.002   5.905  -0.602 1.00 . A A . 295 LYS CA   1 1 
       23 24118 1 1 22 LYS CB   C -11.131   7.198   0.205 1.00 . A A . 295 LYS CB   1 1 
       23 24119 1 1 22 LYS CD   C -12.082   8.684  -1.591 1.00 . A A . 295 LYS CD   1 1 
       23 24120 1 1 22 LYS CE   C -13.158   9.739  -1.855 1.00 . A A . 295 LYS CE   1 1 
       23 24121 1 1 22 LYS CG   C -12.367   7.976  -0.264 1.00 . A A . 295 LYS CG   1 1 
       23 24122 1 1 22 LYS H    H -12.937   5.368   0.185 1.00 . A A . 295 LYS H    1 1 
       23 24123 1 1 22 LYS HA   H -10.894   6.136  -1.646 1.00 . A A . 295 LYS HA   1 1 
       23 24124 1 1 22 LYS HB2  H -11.236   6.954   1.253 1.00 . A A . 295 LYS HB2  1 1 
       23 24125 1 1 22 LYS HB3  H -10.246   7.799   0.066 1.00 . A A . 295 LYS HB3  1 1 
       23 24126 1 1 22 LYS HD2  H -11.118   9.162  -1.547 1.00 . A A . 295 LYS HD2  1 1 
       23 24127 1 1 22 LYS HD3  H -12.092   7.961  -2.388 1.00 . A A . 295 LYS HD3  1 1 
       23 24128 1 1 22 LYS HE2  H -14.125   9.262  -1.910 1.00 . A A . 295 LYS HE2  1 1 
       23 24129 1 1 22 LYS HE3  H -13.158  10.464  -1.055 1.00 . A A . 295 LYS HE3  1 1 
       23 24130 1 1 22 LYS HG2  H -13.186   7.288  -0.403 1.00 . A A . 295 LYS HG2  1 1 
       23 24131 1 1 22 LYS HG3  H -12.631   8.710   0.482 1.00 . A A . 295 LYS HG3  1 1 
       23 24132 1 1 22 LYS HZ1  H -12.215  11.213  -2.982 1.00 . A A . 295 LYS HZ1  1 1 
       23 24133 1 1 22 LYS HZ2  H -13.755  10.784  -3.555 1.00 . A A . 295 LYS HZ2  1 1 
       23 24134 1 1 22 LYS HZ3  H -12.432   9.749  -3.807 1.00 . A A . 295 LYS HZ3  1 1 
       23 24135 1 1 22 LYS N    N -12.212   5.058  -0.396 1.00 . A A . 295 LYS N    1 1 
       23 24136 1 1 22 LYS NZ   N -12.868  10.423  -3.148 1.00 . A A . 295 LYS NZ   1 1 
       23 24137 1 1 22 LYS O    O  -8.789   5.048  -0.843 1.00 . A A . 295 LYS O    1 1 
       23 24138 1 1 23 ALA C    C  -8.378   2.666   0.410 1.00 . A A . 296 ALA C    1 1 
       23 24139 1 1 23 ALA CA   C  -8.669   3.732   1.465 1.00 . A A . 296 ALA CA   1 1 
       23 24140 1 1 23 ALA CB   C  -8.978   3.068   2.807 1.00 . A A . 296 ALA CB   1 1 
       23 24141 1 1 23 ALA H    H -10.651   4.580   1.553 1.00 . A A . 296 ALA H    1 1 
       23 24142 1 1 23 ALA HA   H  -7.811   4.380   1.568 1.00 . A A . 296 ALA HA   1 1 
       23 24143 1 1 23 ALA HB1  H  -8.188   2.374   3.055 1.00 . A A . 296 ALA HB1  1 1 
       23 24144 1 1 23 ALA HB2  H  -9.917   2.537   2.739 1.00 . A A . 296 ALA HB2  1 1 
       23 24145 1 1 23 ALA HB3  H  -9.047   3.823   3.575 1.00 . A A . 296 ALA HB3  1 1 
       23 24146 1 1 23 ALA N    N  -9.838   4.524   1.006 1.00 . A A . 296 ALA N    1 1 
       23 24147 1 1 23 ALA O    O  -7.245   2.441   0.031 1.00 . A A . 296 ALA O    1 1 
       23 24148 1 1 24 ARG C    C  -8.841   1.692  -2.448 1.00 . A A . 297 ARG C    1 1 
       23 24149 1 1 24 ARG CA   C  -9.197   0.983  -1.132 1.00 . A A . 297 ARG CA   1 1 
       23 24150 1 1 24 ARG CB   C -10.482   0.112  -1.250 1.00 . A A . 297 ARG CB   1 1 
       23 24151 1 1 24 ARG CD   C -12.482  -0.540  -2.605 1.00 . A A . 297 ARG CD   1 1 
       23 24152 1 1 24 ARG CG   C -11.220   0.327  -2.583 1.00 . A A . 297 ARG CG   1 1 
       23 24153 1 1 24 ARG CZ   C -13.999  -1.365  -4.302 1.00 . A A . 297 ARG CZ   1 1 
       23 24154 1 1 24 ARG H    H -10.305   2.228   0.228 1.00 . A A . 297 ARG H    1 1 
       23 24155 1 1 24 ARG HA   H  -8.364   0.359  -0.841 1.00 . A A . 297 ARG HA   1 1 
       23 24156 1 1 24 ARG HB2  H -10.216  -0.933  -1.170 1.00 . A A . 297 ARG HB2  1 1 
       23 24157 1 1 24 ARG HB3  H -11.148   0.364  -0.437 1.00 . A A . 297 ARG HB3  1 1 
       23 24158 1 1 24 ARG HD2  H -12.216  -1.565  -2.389 1.00 . A A . 297 ARG HD2  1 1 
       23 24159 1 1 24 ARG HD3  H -13.176  -0.184  -1.858 1.00 . A A . 297 ARG HD3  1 1 
       23 24160 1 1 24 ARG HE   H -12.895   0.265  -4.560 1.00 . A A . 297 ARG HE   1 1 
       23 24161 1 1 24 ARG HG2  H -11.492   1.367  -2.684 1.00 . A A . 297 ARG HG2  1 1 
       23 24162 1 1 24 ARG HG3  H -10.579   0.039  -3.402 1.00 . A A . 297 ARG HG3  1 1 
       23 24163 1 1 24 ARG HH11 H -13.842  -2.409  -2.600 1.00 . A A . 297 ARG HH11 1 1 
       23 24164 1 1 24 ARG HH12 H -14.959  -3.040  -3.764 1.00 . A A . 297 ARG HH12 1 1 
       23 24165 1 1 24 ARG HH21 H -14.350  -0.539  -6.092 1.00 . A A . 297 ARG HH21 1 1 
       23 24166 1 1 24 ARG HH22 H -15.245  -1.981  -5.744 1.00 . A A . 297 ARG HH22 1 1 
       23 24167 1 1 24 ARG N    N  -9.401   2.020  -0.083 1.00 . A A . 297 ARG N    1 1 
       23 24168 1 1 24 ARG NE   N -13.123  -0.465  -3.947 1.00 . A A . 297 ARG NE   1 1 
       23 24169 1 1 24 ARG NH1  N -14.289  -2.348  -3.492 1.00 . A A . 297 ARG NH1  1 1 
       23 24170 1 1 24 ARG NH2  N -14.576  -1.289  -5.470 1.00 . A A . 297 ARG NH2  1 1 
       23 24171 1 1 24 ARG O    O  -8.228   1.121  -3.327 1.00 . A A . 297 ARG O    1 1 
       23 24172 1 1 25 ARG C    C  -7.385   3.979  -3.805 1.00 . A A . 298 ARG C    1 1 
       23 24173 1 1 25 ARG CA   C  -8.878   3.688  -3.821 1.00 . A A . 298 ARG CA   1 1 
       23 24174 1 1 25 ARG CB   C  -9.674   4.999  -3.866 1.00 . A A . 298 ARG CB   1 1 
       23 24175 1 1 25 ARG CD   C  -8.318   6.144  -5.693 1.00 . A A . 298 ARG CD   1 1 
       23 24176 1 1 25 ARG CG   C  -9.697   5.563  -5.299 1.00 . A A . 298 ARG CG   1 1 
       23 24177 1 1 25 ARG CZ   C  -9.377   7.541  -7.400 1.00 . A A . 298 ARG CZ   1 1 
       23 24178 1 1 25 ARG H    H  -9.688   3.386  -1.851 1.00 . A A . 298 ARG H    1 1 
       23 24179 1 1 25 ARG HA   H  -9.117   3.081  -4.678 1.00 . A A . 298 ARG HA   1 1 
       23 24180 1 1 25 ARG HB2  H -10.687   4.807  -3.544 1.00 . A A . 298 ARG HB2  1 1 
       23 24181 1 1 25 ARG HB3  H  -9.221   5.720  -3.200 1.00 . A A . 298 ARG HB3  1 1 
       23 24182 1 1 25 ARG HD2  H  -7.733   6.350  -4.814 1.00 . A A . 298 ARG HD2  1 1 
       23 24183 1 1 25 ARG HD3  H  -7.784   5.428  -6.312 1.00 . A A . 298 ARG HD3  1 1 
       23 24184 1 1 25 ARG HE   H  -8.010   8.229  -6.140 1.00 . A A . 298 ARG HE   1 1 
       23 24185 1 1 25 ARG HG2  H  -9.968   4.773  -5.984 1.00 . A A . 298 ARG HG2  1 1 
       23 24186 1 1 25 ARG HG3  H -10.439   6.346  -5.353 1.00 . A A . 298 ARG HG3  1 1 
       23 24187 1 1 25 ARG HH11 H  -9.787   5.585  -7.482 1.00 . A A . 298 ARG HH11 1 1 
       23 24188 1 1 25 ARG HH12 H -10.648   6.576  -8.607 1.00 . A A . 298 ARG HH12 1 1 
       23 24189 1 1 25 ARG HH21 H  -9.116   9.513  -7.612 1.00 . A A . 298 ARG HH21 1 1 
       23 24190 1 1 25 ARG HH22 H -10.266   8.791  -8.686 1.00 . A A . 298 ARG HH22 1 1 
       23 24191 1 1 25 ARG N    N  -9.210   2.939  -2.578 1.00 . A A . 298 ARG N    1 1 
       23 24192 1 1 25 ARG NE   N  -8.510   7.436  -6.425 1.00 . A A . 298 ARG NE   1 1 
       23 24193 1 1 25 ARG NH1  N  -9.984   6.484  -7.864 1.00 . A A . 298 ARG NH1  1 1 
       23 24194 1 1 25 ARG NH2  N  -9.604   8.706  -7.942 1.00 . A A . 298 ARG NH2  1 1 
       23 24195 1 1 25 ARG O    O  -6.684   3.751  -4.771 1.00 . A A . 298 ARG O    1 1 
       23 24196 1 1 26 ALA C    C  -4.695   3.444  -3.036 1.00 . A A . 299 ALA C    1 1 
       23 24197 1 1 26 ALA CA   C  -5.421   4.715  -2.604 1.00 . A A . 299 ALA CA   1 1 
       23 24198 1 1 26 ALA CB   C  -5.052   5.049  -1.157 1.00 . A A . 299 ALA CB   1 1 
       23 24199 1 1 26 ALA H    H  -7.463   4.601  -1.919 1.00 . A A . 299 ALA H    1 1 
       23 24200 1 1 26 ALA HA   H  -5.153   5.534  -3.255 1.00 . A A . 299 ALA HA   1 1 
       23 24201 1 1 26 ALA HB1  H  -5.613   5.914  -0.833 1.00 . A A . 299 ALA HB1  1 1 
       23 24202 1 1 26 ALA HB2  H  -3.995   5.261  -1.095 1.00 . A A . 299 ALA HB2  1 1 
       23 24203 1 1 26 ALA HB3  H  -5.290   4.207  -0.522 1.00 . A A . 299 ALA HB3  1 1 
       23 24204 1 1 26 ALA N    N  -6.882   4.449  -2.695 1.00 . A A . 299 ALA N    1 1 
       23 24205 1 1 26 ALA O    O  -3.835   3.461  -3.894 1.00 . A A . 299 ALA O    1 1 
       23 24206 1 1 27 TRP C    C  -4.425   0.901  -4.355 1.00 . A A . 300 TRP C    1 1 
       23 24207 1 1 27 TRP CA   C  -4.457   1.032  -2.832 1.00 . A A . 300 TRP CA   1 1 
       23 24208 1 1 27 TRP CB   C  -5.296  -0.103  -2.244 1.00 . A A . 300 TRP CB   1 1 
       23 24209 1 1 27 TRP CD1  C  -6.213  -0.826  -0.007 1.00 . A A . 300 TRP CD1  1 1 
       23 24210 1 1 27 TRP CD2  C  -4.567   0.701   0.267 1.00 . A A . 300 TRP CD2  1 1 
       23 24211 1 1 27 TRP CE2  C  -5.016   0.318   1.561 1.00 . A A . 300 TRP CE2  1 1 
       23 24212 1 1 27 TRP CE3  C  -3.528   1.667   0.206 1.00 . A A . 300 TRP CE3  1 1 
       23 24213 1 1 27 TRP CG   C  -5.350  -0.067  -0.730 1.00 . A A . 300 TRP CG   1 1 
       23 24214 1 1 27 TRP CH2  C  -3.448   1.790   2.635 1.00 . A A . 300 TRP CH2  1 1 
       23 24215 1 1 27 TRP CZ2  C  -4.468   0.851   2.723 1.00 . A A . 300 TRP CZ2  1 1 
       23 24216 1 1 27 TRP CZ3  C  -2.980   2.201   1.383 1.00 . A A . 300 TRP CZ3  1 1 
       23 24217 1 1 27 TRP H    H  -5.789   2.357  -1.792 1.00 . A A . 300 TRP H    1 1 
       23 24218 1 1 27 TRP HA   H  -3.457   0.967  -2.470 1.00 . A A . 300 TRP HA   1 1 
       23 24219 1 1 27 TRP HB2  H  -6.301  -0.029  -2.626 1.00 . A A . 300 TRP HB2  1 1 
       23 24220 1 1 27 TRP HB3  H  -4.874  -1.047  -2.558 1.00 . A A . 300 TRP HB3  1 1 
       23 24221 1 1 27 TRP HD1  H  -6.944  -1.502  -0.419 1.00 . A A . 300 TRP HD1  1 1 
       23 24222 1 1 27 TRP HE1  H  -6.504  -1.042   2.058 1.00 . A A . 300 TRP HE1  1 1 
       23 24223 1 1 27 TRP HE3  H  -3.156   2.013  -0.738 1.00 . A A . 300 TRP HE3  1 1 
       23 24224 1 1 27 TRP HH2  H  -3.018   2.199   3.534 1.00 . A A . 300 TRP HH2  1 1 
       23 24225 1 1 27 TRP HZ2  H  -4.830   0.532   3.690 1.00 . A A . 300 TRP HZ2  1 1 
       23 24226 1 1 27 TRP HZ3  H  -2.187   2.932   1.322 1.00 . A A . 300 TRP HZ3  1 1 
       23 24227 1 1 27 TRP N    N  -5.073   2.334  -2.461 1.00 . A A . 300 TRP N    1 1 
       23 24228 1 1 27 TRP NE1  N  -6.009  -0.604   1.334 1.00 . A A . 300 TRP NE1  1 1 
       23 24229 1 1 27 TRP O    O  -3.488   0.377  -4.920 1.00 . A A . 300 TRP O    1 1 
       23 24230 1 1 28 THR C    C  -4.220   2.004  -7.086 1.00 . A A . 301 THR C    1 1 
       23 24231 1 1 28 THR CA   C  -5.442   1.270  -6.514 1.00 . A A . 301 THR CA   1 1 
       23 24232 1 1 28 THR CB   C  -6.722   1.912  -7.054 1.00 . A A . 301 THR CB   1 1 
       23 24233 1 1 28 THR CG2  C  -7.023   1.377  -8.456 1.00 . A A . 301 THR CG2  1 1 
       23 24234 1 1 28 THR H    H  -6.184   1.796  -4.560 1.00 . A A . 301 THR H    1 1 
       23 24235 1 1 28 THR HA   H  -5.412   0.231  -6.801 1.00 . A A . 301 THR HA   1 1 
       23 24236 1 1 28 THR HB   H  -6.588   2.978  -7.103 1.00 . A A . 301 THR HB   1 1 
       23 24237 1 1 28 THR HG1  H  -7.645   2.049  -5.347 1.00 . A A . 301 THR HG1  1 1 
       23 24238 1 1 28 THR HG21 H  -7.149   0.304  -8.414 1.00 . A A . 301 THR HG21 1 1 
       23 24239 1 1 28 THR HG22 H  -6.203   1.616  -9.118 1.00 . A A . 301 THR HG22 1 1 
       23 24240 1 1 28 THR HG23 H  -7.929   1.831  -8.828 1.00 . A A . 301 THR HG23 1 1 
       23 24241 1 1 28 THR N    N  -5.434   1.373  -5.028 1.00 . A A . 301 THR N    1 1 
       23 24242 1 1 28 THR O    O  -3.459   1.464  -7.866 1.00 . A A . 301 THR O    1 1 
       23 24243 1 1 28 THR OG1  O  -7.803   1.609  -6.185 1.00 . A A . 301 THR OG1  1 1 
       23 24244 1 1 29 ASP C    C  -1.573   3.299  -6.955 1.00 . A A . 302 ASP C    1 1 
       23 24245 1 1 29 ASP CA   C  -2.889   4.033  -7.227 1.00 . A A . 302 ASP CA   1 1 
       23 24246 1 1 29 ASP CB   C  -2.861   5.399  -6.537 1.00 . A A . 302 ASP CB   1 1 
       23 24247 1 1 29 ASP CG   C  -3.980   6.281  -7.098 1.00 . A A . 302 ASP CG   1 1 
       23 24248 1 1 29 ASP H    H  -4.675   3.655  -6.086 1.00 . A A . 302 ASP H    1 1 
       23 24249 1 1 29 ASP HA   H  -3.004   4.174  -8.293 1.00 . A A . 302 ASP HA   1 1 
       23 24250 1 1 29 ASP HB2  H  -3.005   5.268  -5.473 1.00 . A A . 302 ASP HB2  1 1 
       23 24251 1 1 29 ASP HB3  H  -1.908   5.875  -6.716 1.00 . A A . 302 ASP HB3  1 1 
       23 24252 1 1 29 ASP N    N  -4.042   3.241  -6.708 1.00 . A A . 302 ASP N    1 1 
       23 24253 1 1 29 ASP O    O  -0.775   3.092  -7.845 1.00 . A A . 302 ASP O    1 1 
       23 24254 1 1 29 ASP OD1  O  -5.104   5.810  -7.158 1.00 . A A . 302 ASP OD1  1 1 
       23 24255 1 1 29 ASP OD2  O  -3.693   7.410  -7.458 1.00 . A A . 302 ASP OD2  1 1 
       23 24256 1 1 30 VAL C    C  -0.078   0.801  -6.008 1.00 . A A . 303 VAL C    1 1 
       23 24257 1 1 30 VAL CA   C  -0.047   2.221  -5.438 1.00 . A A . 303 VAL CA   1 1 
       23 24258 1 1 30 VAL CB   C   0.174   2.171  -3.925 1.00 . A A . 303 VAL CB   1 1 
       23 24259 1 1 30 VAL CG1  C   0.538   3.567  -3.416 1.00 . A A . 303 VAL CG1  1 1 
       23 24260 1 1 30 VAL CG2  C  -1.099   1.691  -3.234 1.00 . A A . 303 VAL CG2  1 1 
       23 24261 1 1 30 VAL H    H  -1.966   3.097  -5.017 1.00 . A A . 303 VAL H    1 1 
       23 24262 1 1 30 VAL HA   H   0.766   2.766  -5.896 1.00 . A A . 303 VAL HA   1 1 
       23 24263 1 1 30 VAL HB   H   0.979   1.489  -3.704 1.00 . A A . 303 VAL HB   1 1 
       23 24264 1 1 30 VAL HG11 H   0.688   3.533  -2.347 1.00 . A A . 303 VAL HG11 1 1 
       23 24265 1 1 30 VAL HG12 H  -0.264   4.253  -3.646 1.00 . A A . 303 VAL HG12 1 1 
       23 24266 1 1 30 VAL HG13 H   1.445   3.899  -3.896 1.00 . A A . 303 VAL HG13 1 1 
       23 24267 1 1 30 VAL HG21 H  -1.495   0.836  -3.760 1.00 . A A . 303 VAL HG21 1 1 
       23 24268 1 1 30 VAL HG22 H  -1.829   2.483  -3.233 1.00 . A A . 303 VAL HG22 1 1 
       23 24269 1 1 30 VAL HG23 H  -0.872   1.410  -2.215 1.00 . A A . 303 VAL HG23 1 1 
       23 24270 1 1 30 VAL N    N  -1.325   2.917  -5.736 1.00 . A A . 303 VAL N    1 1 
       23 24271 1 1 30 VAL O    O   0.947   0.234  -6.322 1.00 . A A . 303 VAL O    1 1 
       23 24272 1 1 31 ILE C    C  -0.485  -1.174  -8.045 1.00 . A A . 304 ILE C    1 1 
       23 24273 1 1 31 ILE CA   C  -1.270  -1.168  -6.726 1.00 . A A . 304 ILE CA   1 1 
       23 24274 1 1 31 ILE CB   C  -2.745  -1.603  -6.927 1.00 . A A . 304 ILE CB   1 1 
       23 24275 1 1 31 ILE CD1  C  -4.744  -2.540  -5.729 1.00 . A A . 304 ILE CD1  1 1 
       23 24276 1 1 31 ILE CG1  C  -3.220  -2.407  -5.704 1.00 . A A . 304 ILE CG1  1 1 
       23 24277 1 1 31 ILE CG2  C  -2.913  -2.472  -8.181 1.00 . A A . 304 ILE CG2  1 1 
       23 24278 1 1 31 ILE H    H  -2.068   0.679  -5.923 1.00 . A A . 304 ILE H    1 1 
       23 24279 1 1 31 ILE HA   H  -0.781  -1.839  -6.032 1.00 . A A . 304 ILE HA   1 1 
       23 24280 1 1 31 ILE HB   H  -3.353  -0.725  -7.028 1.00 . A A . 304 ILE HB   1 1 
       23 24281 1 1 31 ILE HD11 H  -5.072  -2.756  -6.735 1.00 . A A . 304 ILE HD11 1 1 
       23 24282 1 1 31 ILE HD12 H  -5.192  -1.617  -5.393 1.00 . A A . 304 ILE HD12 1 1 
       23 24283 1 1 31 ILE HD13 H  -5.045  -3.344  -5.073 1.00 . A A . 304 ILE HD13 1 1 
       23 24284 1 1 31 ILE HG12 H  -2.773  -3.390  -5.726 1.00 . A A . 304 ILE HG12 1 1 
       23 24285 1 1 31 ILE HG13 H  -2.920  -1.898  -4.801 1.00 . A A . 304 ILE HG13 1 1 
       23 24286 1 1 31 ILE HG21 H  -3.896  -2.921  -8.176 1.00 . A A . 304 ILE HG21 1 1 
       23 24287 1 1 31 ILE HG22 H  -2.162  -3.248  -8.187 1.00 . A A . 304 ILE HG22 1 1 
       23 24288 1 1 31 ILE HG23 H  -2.803  -1.856  -9.061 1.00 . A A . 304 ILE HG23 1 1 
       23 24289 1 1 31 ILE N    N  -1.234   0.214  -6.164 1.00 . A A . 304 ILE N    1 1 
       23 24290 1 1 31 ILE O    O   0.228  -2.111  -8.345 1.00 . A A . 304 ILE O    1 1 
       23 24291 1 1 32 GLN C    C   1.646   0.214  -9.783 1.00 . A A . 305 GLN C    1 1 
       23 24292 1 1 32 GLN CA   C   0.177  -0.098 -10.104 1.00 . A A . 305 GLN CA   1 1 
       23 24293 1 1 32 GLN CB   C  -0.427   0.960 -11.059 1.00 . A A . 305 GLN CB   1 1 
       23 24294 1 1 32 GLN CD   C   1.529   2.462 -11.564 1.00 . A A . 305 GLN CD   1 1 
       23 24295 1 1 32 GLN CG   C   0.192   2.350 -10.824 1.00 . A A . 305 GLN CG   1 1 
       23 24296 1 1 32 GLN H    H  -1.157   0.626  -8.569 1.00 . A A . 305 GLN H    1 1 
       23 24297 1 1 32 GLN HA   H   0.124  -1.073 -10.572 1.00 . A A . 305 GLN HA   1 1 
       23 24298 1 1 32 GLN HB2  H  -0.251   0.660 -12.082 1.00 . A A . 305 GLN HB2  1 1 
       23 24299 1 1 32 GLN HB3  H  -1.492   1.017 -10.889 1.00 . A A . 305 GLN HB3  1 1 
       23 24300 1 1 32 GLN HE21 H   0.733   2.120 -13.350 1.00 . A A . 305 GLN HE21 1 1 
       23 24301 1 1 32 GLN HE22 H   2.411   2.380 -13.340 1.00 . A A . 305 GLN HE22 1 1 
       23 24302 1 1 32 GLN HG2  H  -0.483   3.110 -11.191 1.00 . A A . 305 GLN HG2  1 1 
       23 24303 1 1 32 GLN HG3  H   0.356   2.497  -9.771 1.00 . A A . 305 GLN HG3  1 1 
       23 24304 1 1 32 GLN N    N  -0.589  -0.132  -8.827 1.00 . A A . 305 GLN N    1 1 
       23 24305 1 1 32 GLN NE2  N   1.560   2.307 -12.859 1.00 . A A . 305 GLN NE2  1 1 
       23 24306 1 1 32 GLN O    O   2.548  -0.234 -10.460 1.00 . A A . 305 GLN O    1 1 
       23 24307 1 1 32 GLN OE1  O   2.555   2.693 -10.955 1.00 . A A . 305 GLN OE1  1 1 
       23 24308 1 1 33 THR C    C   3.990   0.055  -7.845 1.00 . A A . 306 THR C    1 1 
       23 24309 1 1 33 THR CA   C   3.294   1.307  -8.381 1.00 . A A . 306 THR CA   1 1 
       23 24310 1 1 33 THR CB   C   3.310   2.393  -7.306 1.00 . A A . 306 THR CB   1 1 
       23 24311 1 1 33 THR CG2  C   4.740   2.914  -7.130 1.00 . A A . 306 THR CG2  1 1 
       23 24312 1 1 33 THR H    H   1.141   1.327  -8.209 1.00 . A A . 306 THR H    1 1 
       23 24313 1 1 33 THR HA   H   3.818   1.662  -9.258 1.00 . A A . 306 THR HA   1 1 
       23 24314 1 1 33 THR HB   H   2.967   1.978  -6.371 1.00 . A A . 306 THR HB   1 1 
       23 24315 1 1 33 THR HG1  H   2.522   4.151  -7.034 1.00 . A A . 306 THR HG1  1 1 
       23 24316 1 1 33 THR HG21 H   5.419   2.080  -7.024 1.00 . A A . 306 THR HG21 1 1 
       23 24317 1 1 33 THR HG22 H   4.791   3.534  -6.247 1.00 . A A . 306 THR HG22 1 1 
       23 24318 1 1 33 THR HG23 H   5.020   3.498  -7.995 1.00 . A A . 306 THR HG23 1 1 
       23 24319 1 1 33 THR N    N   1.887   0.976  -8.746 1.00 . A A . 306 THR N    1 1 
       23 24320 1 1 33 THR O    O   5.012  -0.357  -8.353 1.00 . A A . 306 THR O    1 1 
       23 24321 1 1 33 THR OG1  O   2.457   3.460  -7.696 1.00 . A A . 306 THR OG1  1 1 
       23 24322 1 1 34 LEU C    C   4.468  -2.720  -7.417 1.00 . A A . 307 LEU C    1 1 
       23 24323 1 1 34 LEU CA   C   4.076  -1.794  -6.261 1.00 . A A . 307 LEU CA   1 1 
       23 24324 1 1 34 LEU CB   C   3.056  -2.523  -5.364 1.00 . A A . 307 LEU CB   1 1 
       23 24325 1 1 34 LEU CD1  C   4.350  -2.564  -3.182 1.00 . A A . 307 LEU CD1  1 1 
       23 24326 1 1 34 LEU CD2  C   3.132  -0.484  -3.867 1.00 . A A . 307 LEU CD2  1 1 
       23 24327 1 1 34 LEU CG   C   3.109  -2.019  -3.903 1.00 . A A . 307 LEU CG   1 1 
       23 24328 1 1 34 LEU H    H   2.615  -0.213  -6.434 1.00 . A A . 307 LEU H    1 1 
       23 24329 1 1 34 LEU HA   H   4.953  -1.534  -5.695 1.00 . A A . 307 LEU HA   1 1 
       23 24330 1 1 34 LEU HB2  H   2.069  -2.343  -5.763 1.00 . A A . 307 LEU HB2  1 1 
       23 24331 1 1 34 LEU HB3  H   3.249  -3.589  -5.382 1.00 . A A . 307 LEU HB3  1 1 
       23 24332 1 1 34 LEU HD11 H   4.212  -2.466  -2.115 1.00 . A A . 307 LEU HD11 1 1 
       23 24333 1 1 34 LEU HD12 H   5.222  -2.001  -3.479 1.00 . A A . 307 LEU HD12 1 1 
       23 24334 1 1 34 LEU HD13 H   4.489  -3.604  -3.431 1.00 . A A . 307 LEU HD13 1 1 
       23 24335 1 1 34 LEU HD21 H   2.475  -0.095  -4.625 1.00 . A A . 307 LEU HD21 1 1 
       23 24336 1 1 34 LEU HD22 H   4.136  -0.128  -4.045 1.00 . A A . 307 LEU HD22 1 1 
       23 24337 1 1 34 LEU HD23 H   2.800  -0.144  -2.897 1.00 . A A . 307 LEU HD23 1 1 
       23 24338 1 1 34 LEU HG   H   2.227  -2.377  -3.380 1.00 . A A . 307 LEU HG   1 1 
       23 24339 1 1 34 LEU N    N   3.443  -0.560  -6.826 1.00 . A A . 307 LEU N    1 1 
       23 24340 1 1 34 LEU O    O   5.576  -3.212  -7.493 1.00 . A A . 307 LEU O    1 1 
       23 24341 1 1 35 ARG C    C   5.021  -3.297 -10.264 1.00 . A A . 308 ARG C    1 1 
       23 24342 1 1 35 ARG CA   C   3.840  -3.853  -9.458 1.00 . A A . 308 ARG CA   1 1 
       23 24343 1 1 35 ARG CB   C   2.582  -3.947 -10.342 1.00 . A A . 308 ARG CB   1 1 
       23 24344 1 1 35 ARG CD   C   1.947  -6.387 -10.286 1.00 . A A . 308 ARG CD   1 1 
       23 24345 1 1 35 ARG CG   C   2.578  -5.271 -11.128 1.00 . A A . 308 ARG CG   1 1 
       23 24346 1 1 35 ARG CZ   C  -0.298  -7.123  -9.742 1.00 . A A . 308 ARG CZ   1 1 
       23 24347 1 1 35 ARG H    H   2.664  -2.553  -8.219 1.00 . A A . 308 ARG H    1 1 
       23 24348 1 1 35 ARG HA   H   4.095  -4.834  -9.086 1.00 . A A . 308 ARG HA   1 1 
       23 24349 1 1 35 ARG HB2  H   1.702  -3.895  -9.715 1.00 . A A . 308 ARG HB2  1 1 
       23 24350 1 1 35 ARG HB3  H   2.568  -3.119 -11.037 1.00 . A A . 308 ARG HB3  1 1 
       23 24351 1 1 35 ARG HD2  H   2.127  -7.340 -10.759 1.00 . A A . 308 ARG HD2  1 1 
       23 24352 1 1 35 ARG HD3  H   2.389  -6.388  -9.304 1.00 . A A . 308 ARG HD3  1 1 
       23 24353 1 1 35 ARG HE   H   0.090  -5.303 -10.434 1.00 . A A . 308 ARG HE   1 1 
       23 24354 1 1 35 ARG HG2  H   2.009  -5.145 -12.036 1.00 . A A . 308 ARG HG2  1 1 
       23 24355 1 1 35 ARG HG3  H   3.592  -5.546 -11.376 1.00 . A A . 308 ARG HG3  1 1 
       23 24356 1 1 35 ARG HH11 H   1.206  -8.411  -9.431 1.00 . A A . 308 ARG HH11 1 1 
       23 24357 1 1 35 ARG HH12 H  -0.377  -9.001  -9.048 1.00 . A A . 308 ARG HH12 1 1 
       23 24358 1 1 35 ARG HH21 H  -1.981  -6.061  -9.940 1.00 . A A . 308 ARG HH21 1 1 
       23 24359 1 1 35 ARG HH22 H  -2.179  -7.672  -9.334 1.00 . A A . 308 ARG HH22 1 1 
       23 24360 1 1 35 ARG N    N   3.552  -2.959  -8.309 1.00 . A A . 308 ARG N    1 1 
       23 24361 1 1 35 ARG NE   N   0.477  -6.165 -10.175 1.00 . A A . 308 ARG NE   1 1 
       23 24362 1 1 35 ARG NH1  N   0.218  -8.267  -9.379 1.00 . A A . 308 ARG NH1  1 1 
       23 24363 1 1 35 ARG NH2  N  -1.586  -6.938  -9.666 1.00 . A A . 308 ARG NH2  1 1 
       23 24364 1 1 35 ARG O    O   5.583  -3.974 -11.101 1.00 . A A . 308 ARG O    1 1 
       23 24365 1 1 36 GLU C    C   7.863  -1.940 -10.122 1.00 . A A . 309 GLU C    1 1 
       23 24366 1 1 36 GLU CA   C   6.553  -1.484 -10.776 1.00 . A A . 309 GLU CA   1 1 
       23 24367 1 1 36 GLU CB   C   6.427   0.063 -10.776 1.00 . A A . 309 GLU CB   1 1 
       23 24368 1 1 36 GLU CD   C   6.886   2.170  -9.495 1.00 . A A . 309 GLU CD   1 1 
       23 24369 1 1 36 GLU CG   C   7.319   0.718  -9.702 1.00 . A A . 309 GLU CG   1 1 
       23 24370 1 1 36 GLU H    H   4.943  -1.538  -9.339 1.00 . A A . 309 GLU H    1 1 
       23 24371 1 1 36 GLU HA   H   6.524  -1.847 -11.795 1.00 . A A . 309 GLU HA   1 1 
       23 24372 1 1 36 GLU HB2  H   6.715   0.445 -11.744 1.00 . A A . 309 GLU HB2  1 1 
       23 24373 1 1 36 GLU HB3  H   5.398   0.329 -10.585 1.00 . A A . 309 GLU HB3  1 1 
       23 24374 1 1 36 GLU HG2  H   7.226   0.179  -8.771 1.00 . A A . 309 GLU HG2  1 1 
       23 24375 1 1 36 GLU HG3  H   8.347   0.696 -10.028 1.00 . A A . 309 GLU HG3  1 1 
       23 24376 1 1 36 GLU N    N   5.406  -2.070 -10.018 1.00 . A A . 309 GLU N    1 1 
       23 24377 1 1 36 GLU O    O   8.939  -1.527 -10.509 1.00 . A A . 309 GLU O    1 1 
       23 24378 1 1 36 GLU OE1  O   5.953   2.590 -10.160 1.00 . A A . 309 GLU OE1  1 1 
       23 24379 1 1 36 GLU OE2  O   7.495   2.838  -8.676 1.00 . A A . 309 GLU OE2  1 1 
       23 24380 1 1 37 HIS C    C   8.928  -4.821  -8.386 1.00 . A A . 310 HIS C    1 1 
       23 24381 1 1 37 HIS CA   C   8.987  -3.286  -8.422 1.00 . A A . 310 HIS CA   1 1 
       23 24382 1 1 37 HIS CB   C   8.957  -2.699  -6.981 1.00 . A A . 310 HIS CB   1 1 
       23 24383 1 1 37 HIS CD2  C   9.944  -0.310  -6.515 1.00 . A A . 310 HIS CD2  1 1 
       23 24384 1 1 37 HIS CE1  C  12.044  -0.807  -6.716 1.00 . A A . 310 HIS CE1  1 1 
       23 24385 1 1 37 HIS CG   C  10.017  -1.648  -6.812 1.00 . A A . 310 HIS CG   1 1 
       23 24386 1 1 37 HIS H    H   6.882  -3.094  -8.843 1.00 . A A . 310 HIS H    1 1 
       23 24387 1 1 37 HIS HA   H   9.883  -2.973  -8.942 1.00 . A A . 310 HIS HA   1 1 
       23 24388 1 1 37 HIS HB2  H   7.992  -2.248  -6.805 1.00 . A A . 310 HIS HB2  1 1 
       23 24389 1 1 37 HIS HB3  H   9.115  -3.476  -6.248 1.00 . A A . 310 HIS HB3  1 1 
       23 24390 1 1 37 HIS HD1  H  11.748  -2.816  -7.147 1.00 . A A . 310 HIS HD1  1 1 
       23 24391 1 1 37 HIS HD2  H   9.028   0.245  -6.348 1.00 . A A . 310 HIS HD2  1 1 
       23 24392 1 1 37 HIS HE1  H  13.118  -0.738  -6.744 1.00 . A A . 310 HIS HE1  1 1 
       23 24393 1 1 37 HIS N    N   7.767  -2.786  -9.130 1.00 . A A . 310 HIS N    1 1 
       23 24394 1 1 37 HIS ND1  N  11.362  -1.940  -6.938 1.00 . A A . 310 HIS ND1  1 1 
       23 24395 1 1 37 HIS NE2  N  11.229   0.221  -6.454 1.00 . A A . 310 HIS NE2  1 1 
       23 24396 1 1 37 HIS O    O   8.281  -5.441  -9.207 1.00 . A A . 310 HIS O    1 1 
       23 24397 1 1 38 LYS C    C   8.597  -7.257  -6.135 1.00 . A A . 311 LYS C    1 1 
       23 24398 1 1 38 LYS CA   C   9.527  -6.923  -7.298 1.00 . A A . 311 LYS CA   1 1 
       23 24399 1 1 38 LYS CB   C  10.948  -7.487  -7.047 1.00 . A A . 311 LYS CB   1 1 
       23 24400 1 1 38 LYS CD   C  11.353  -6.003  -5.043 1.00 . A A . 311 LYS CD   1 1 
       23 24401 1 1 38 LYS CE   C  11.369  -7.207  -4.089 1.00 . A A . 311 LYS CE   1 1 
       23 24402 1 1 38 LYS CG   C  11.864  -6.416  -6.431 1.00 . A A . 311 LYS CG   1 1 
       23 24403 1 1 38 LYS H    H  10.068  -4.903  -6.759 1.00 . A A . 311 LYS H    1 1 
       23 24404 1 1 38 LYS HA   H   9.120  -7.359  -8.202 1.00 . A A . 311 LYS HA   1 1 
       23 24405 1 1 38 LYS HB2  H  10.894  -8.337  -6.381 1.00 . A A . 311 LYS HB2  1 1 
       23 24406 1 1 38 LYS HB3  H  11.372  -7.808  -7.987 1.00 . A A . 311 LYS HB3  1 1 
       23 24407 1 1 38 LYS HD2  H  11.993  -5.227  -4.648 1.00 . A A . 311 LYS HD2  1 1 
       23 24408 1 1 38 LYS HD3  H  10.346  -5.623  -5.127 1.00 . A A . 311 LYS HD3  1 1 
       23 24409 1 1 38 LYS HE2  H  10.435  -7.746  -4.170 1.00 . A A . 311 LYS HE2  1 1 
       23 24410 1 1 38 LYS HE3  H  12.188  -7.867  -4.341 1.00 . A A . 311 LYS HE3  1 1 
       23 24411 1 1 38 LYS HG2  H  12.861  -6.820  -6.336 1.00 . A A . 311 LYS HG2  1 1 
       23 24412 1 1 38 LYS HG3  H  11.894  -5.551  -7.076 1.00 . A A . 311 LYS HG3  1 1 
       23 24413 1 1 38 LYS HZ1  H  10.615  -6.713  -2.212 1.00 . A A . 311 LYS HZ1  1 1 
       23 24414 1 1 38 LYS HZ2  H  11.939  -5.767  -2.697 1.00 . A A . 311 LYS HZ2  1 1 
       23 24415 1 1 38 LYS HZ3  H  12.178  -7.367  -2.176 1.00 . A A . 311 LYS HZ3  1 1 
       23 24416 1 1 38 LYS N    N   9.569  -5.432  -7.421 1.00 . A A . 311 LYS N    1 1 
       23 24417 1 1 38 LYS NZ   N  11.538  -6.727  -2.688 1.00 . A A . 311 LYS NZ   1 1 
       23 24418 1 1 38 LYS O    O   8.612  -8.344  -5.594 1.00 . A A . 311 LYS O    1 1 
       23 24419 1 1 39 CYS C    C   5.409  -6.633  -5.213 1.00 . A A . 312 CYS C    1 1 
       23 24420 1 1 39 CYS CA   C   6.820  -6.513  -4.639 1.00 . A A . 312 CYS CA   1 1 
       23 24421 1 1 39 CYS CB   C   6.886  -5.308  -3.705 1.00 . A A . 312 CYS CB   1 1 
       23 24422 1 1 39 CYS H    H   7.797  -5.446  -6.226 1.00 . A A . 312 CYS H    1 1 
       23 24423 1 1 39 CYS HA   H   7.067  -7.412  -4.090 1.00 . A A . 312 CYS HA   1 1 
       23 24424 1 1 39 CYS HB2  H   6.038  -5.325  -3.037 1.00 . A A . 312 CYS HB2  1 1 
       23 24425 1 1 39 CYS HB3  H   7.800  -5.348  -3.132 1.00 . A A . 312 CYS HB3  1 1 
       23 24426 1 1 39 CYS HG   H   7.758  -3.595  -4.960 1.00 . A A . 312 CYS HG   1 1 
       23 24427 1 1 39 CYS N    N   7.780  -6.308  -5.759 1.00 . A A . 312 CYS N    1 1 
       23 24428 1 1 39 CYS O    O   4.812  -5.661  -5.632 1.00 . A A . 312 CYS O    1 1 
       23 24429 1 1 39 CYS SG   S   6.858  -3.787  -4.685 1.00 . A A . 312 CYS SG   1 1 
       23 24430 1 1 40 GLN C    C   2.451  -7.496  -4.812 1.00 . A A . 313 GLN C    1 1 
       23 24431 1 1 40 GLN CA   C   3.512  -8.012  -5.811 1.00 . A A . 313 GLN CA   1 1 
       23 24432 1 1 40 GLN CB   C   3.279  -9.505  -6.063 1.00 . A A . 313 GLN CB   1 1 
       23 24433 1 1 40 GLN CD   C   3.945 -11.464  -7.470 1.00 . A A . 313 GLN CD   1 1 
       23 24434 1 1 40 GLN CG   C   4.081  -9.950  -7.290 1.00 . A A . 313 GLN CG   1 1 
       23 24435 1 1 40 GLN H    H   5.388  -8.588  -4.917 1.00 . A A . 313 GLN H    1 1 
       23 24436 1 1 40 GLN HA   H   3.446  -7.486  -6.742 1.00 . A A . 313 GLN HA   1 1 
       23 24437 1 1 40 GLN HB2  H   3.596 -10.070  -5.199 1.00 . A A . 313 GLN HB2  1 1 
       23 24438 1 1 40 GLN HB3  H   2.228  -9.679  -6.242 1.00 . A A . 313 GLN HB3  1 1 
       23 24439 1 1 40 GLN HE21 H   2.270 -11.329  -8.527 1.00 . A A . 313 GLN HE21 1 1 
       23 24440 1 1 40 GLN HE22 H   2.835 -12.907  -8.260 1.00 . A A . 313 GLN HE22 1 1 
       23 24441 1 1 40 GLN HG2  H   3.704  -9.447  -8.168 1.00 . A A . 313 GLN HG2  1 1 
       23 24442 1 1 40 GLN HG3  H   5.123  -9.698  -7.149 1.00 . A A . 313 GLN HG3  1 1 
       23 24443 1 1 40 GLN N    N   4.880  -7.820  -5.248 1.00 . A A . 313 GLN N    1 1 
       23 24444 1 1 40 GLN NE2  N   2.933 -11.939  -8.142 1.00 . A A . 313 GLN NE2  1 1 
       23 24445 1 1 40 GLN O    O   2.402  -7.953  -3.687 1.00 . A A . 313 GLN O    1 1 
       23 24446 1 1 40 GLN OE1  O   4.771 -12.219  -6.997 1.00 . A A . 313 GLN OE1  1 1 
       23 24447 1 1 41 PRO C    C  -0.723  -6.879  -4.308 1.00 . A A . 314 PRO C    1 1 
       23 24448 1 1 41 PRO CA   C   0.539  -6.019  -4.300 1.00 . A A . 314 PRO CA   1 1 
       23 24449 1 1 41 PRO CB   C   0.242  -4.652  -4.906 1.00 . A A . 314 PRO CB   1 1 
       23 24450 1 1 41 PRO CD   C   1.537  -5.906  -6.525 1.00 . A A . 314 PRO CD   1 1 
       23 24451 1 1 41 PRO CG   C   0.416  -4.863  -6.374 1.00 . A A . 314 PRO CG   1 1 
       23 24452 1 1 41 PRO HA   H   0.914  -5.900  -3.297 1.00 . A A . 314 PRO HA   1 1 
       23 24453 1 1 41 PRO HB2  H  -0.771  -4.341  -4.677 1.00 . A A . 314 PRO HB2  1 1 
       23 24454 1 1 41 PRO HB3  H   0.948  -3.926  -4.548 1.00 . A A . 314 PRO HB3  1 1 
       23 24455 1 1 41 PRO HD2  H   1.287  -6.625  -7.291 1.00 . A A . 314 PRO HD2  1 1 
       23 24456 1 1 41 PRO HD3  H   2.476  -5.420  -6.745 1.00 . A A . 314 PRO HD3  1 1 
       23 24457 1 1 41 PRO HG2  H  -0.506  -5.237  -6.805 1.00 . A A . 314 PRO HG2  1 1 
       23 24458 1 1 41 PRO HG3  H   0.705  -3.940  -6.857 1.00 . A A . 314 PRO HG3  1 1 
       23 24459 1 1 41 PRO N    N   1.598  -6.560  -5.202 1.00 . A A . 314 PRO N    1 1 
       23 24460 1 1 41 PRO O    O  -1.065  -7.495  -5.300 1.00 . A A . 314 PRO O    1 1 
       23 24461 1 1 42 ARG C    C  -3.650  -7.070  -2.189 1.00 . A A . 315 ARG C    1 1 
       23 24462 1 1 42 ARG CA   C  -2.659  -7.747  -3.139 1.00 . A A . 315 ARG CA   1 1 
       23 24463 1 1 42 ARG CB   C  -2.307  -9.153  -2.633 1.00 . A A . 315 ARG CB   1 1 
       23 24464 1 1 42 ARG CD   C   0.184  -9.056  -1.983 1.00 . A A . 315 ARG CD   1 1 
       23 24465 1 1 42 ARG CG   C  -1.277  -9.079  -1.475 1.00 . A A . 315 ARG CG   1 1 
       23 24466 1 1 42 ARG CZ   C   0.067 -11.289  -3.001 1.00 . A A . 315 ARG CZ   1 1 
       23 24467 1 1 42 ARG H    H  -1.119  -6.426  -2.416 1.00 . A A . 315 ARG H    1 1 
       23 24468 1 1 42 ARG HA   H  -3.103  -7.821  -4.123 1.00 . A A . 315 ARG HA   1 1 
       23 24469 1 1 42 ARG HB2  H  -3.212  -9.633  -2.275 1.00 . A A . 315 ARG HB2  1 1 
       23 24470 1 1 42 ARG HB3  H  -1.906  -9.727  -3.447 1.00 . A A . 315 ARG HB3  1 1 
       23 24471 1 1 42 ARG HD2  H   0.428  -8.076  -2.344 1.00 . A A . 315 ARG HD2  1 1 
       23 24472 1 1 42 ARG HD3  H   0.846  -9.283  -1.148 1.00 . A A . 315 ARG HD3  1 1 
       23 24473 1 1 42 ARG HE   H   0.718  -9.691  -3.973 1.00 . A A . 315 ARG HE   1 1 
       23 24474 1 1 42 ARG HG2  H  -1.455  -8.182  -0.905 1.00 . A A . 315 ARG HG2  1 1 
       23 24475 1 1 42 ARG HG3  H  -1.415  -9.930  -0.827 1.00 . A A . 315 ARG HG3  1 1 
       23 24476 1 1 42 ARG HH11 H  -0.298 -11.203  -1.036 1.00 . A A . 315 ARG HH11 1 1 
       23 24477 1 1 42 ARG HH12 H  -0.525 -12.751  -1.771 1.00 . A A . 315 ARG HH12 1 1 
       23 24478 1 1 42 ARG HH21 H   0.443 -11.700  -4.924 1.00 . A A . 315 ARG HH21 1 1 
       23 24479 1 1 42 ARG HH22 H  -0.097 -13.037  -3.965 1.00 . A A . 315 ARG HH22 1 1 
       23 24480 1 1 42 ARG N    N  -1.418  -6.928  -3.206 1.00 . A A . 315 ARG N    1 1 
       23 24481 1 1 42 ARG NE   N   0.384 -10.024  -3.114 1.00 . A A . 315 ARG NE   1 1 
       23 24482 1 1 42 ARG NH1  N  -0.279 -11.785  -1.846 1.00 . A A . 315 ARG NH1  1 1 
       23 24483 1 1 42 ARG NH2  N   0.143 -12.069  -4.045 1.00 . A A . 315 ARG NH2  1 1 
       23 24484 1 1 42 ARG O    O  -3.360  -6.848  -1.032 1.00 . A A . 315 ARG O    1 1 
       23 24485 1 1 43 LEU C    C  -6.544  -7.079  -0.940 1.00 . A A . 316 LEU C    1 1 
       23 24486 1 1 43 LEU CA   C  -5.802  -6.042  -1.789 1.00 . A A . 316 LEU CA   1 1 
       23 24487 1 1 43 LEU CB   C  -6.794  -5.263  -2.671 1.00 . A A . 316 LEU CB   1 1 
       23 24488 1 1 43 LEU CD1  C  -8.121  -3.159  -2.917 1.00 . A A . 316 LEU CD1  1 1 
       23 24489 1 1 43 LEU CD2  C  -7.947  -4.278  -0.697 1.00 . A A . 316 LEU CD2  1 1 
       23 24490 1 1 43 LEU CG   C  -7.206  -3.956  -1.987 1.00 . A A . 316 LEU CG   1 1 
       23 24491 1 1 43 LEU H    H  -5.040  -6.884  -3.604 1.00 . A A . 316 LEU H    1 1 
       23 24492 1 1 43 LEU HA   H  -5.278  -5.359  -1.134 1.00 . A A . 316 LEU HA   1 1 
       23 24493 1 1 43 LEU HB2  H  -6.324  -5.035  -3.614 1.00 . A A . 316 LEU HB2  1 1 
       23 24494 1 1 43 LEU HB3  H  -7.675  -5.862  -2.850 1.00 . A A . 316 LEU HB3  1 1 
       23 24495 1 1 43 LEU HD11 H  -7.671  -3.100  -3.896 1.00 . A A . 316 LEU HD11 1 1 
       23 24496 1 1 43 LEU HD12 H  -8.264  -2.162  -2.523 1.00 . A A . 316 LEU HD12 1 1 
       23 24497 1 1 43 LEU HD13 H  -9.079  -3.655  -2.990 1.00 . A A . 316 LEU HD13 1 1 
       23 24498 1 1 43 LEU HD21 H  -8.415  -3.382  -0.317 1.00 . A A . 316 LEU HD21 1 1 
       23 24499 1 1 43 LEU HD22 H  -7.244  -4.656   0.030 1.00 . A A . 316 LEU HD22 1 1 
       23 24500 1 1 43 LEU HD23 H  -8.699  -5.024  -0.897 1.00 . A A . 316 LEU HD23 1 1 
       23 24501 1 1 43 LEU HG   H  -6.322  -3.377  -1.758 1.00 . A A . 316 LEU HG   1 1 
       23 24502 1 1 43 LEU N    N  -4.816  -6.719  -2.668 1.00 . A A . 316 LEU N    1 1 
       23 24503 1 1 43 LEU O    O  -7.157  -7.999  -1.443 1.00 . A A . 316 LEU O    1 1 
       23 24504 1 1 44 LEU C    C  -8.478  -7.128   1.754 1.00 . A A . 317 LEU C    1 1 
       23 24505 1 1 44 LEU CA   C  -7.210  -7.844   1.284 1.00 . A A . 317 LEU CA   1 1 
       23 24506 1 1 44 LEU CB   C  -6.299  -8.162   2.484 1.00 . A A . 317 LEU CB   1 1 
       23 24507 1 1 44 LEU CD1  C  -5.854 -10.542   1.733 1.00 . A A . 317 LEU CD1  1 1 
       23 24508 1 1 44 LEU CD2  C  -4.404  -8.658   0.902 1.00 . A A . 317 LEU CD2  1 1 
       23 24509 1 1 44 LEU CG   C  -5.217  -9.186   2.092 1.00 . A A . 317 LEU CG   1 1 
       23 24510 1 1 44 LEU H    H  -6.013  -6.137   0.709 1.00 . A A . 317 LEU H    1 1 
       23 24511 1 1 44 LEU HA   H  -7.480  -8.753   0.769 1.00 . A A . 317 LEU HA   1 1 
       23 24512 1 1 44 LEU HB2  H  -5.822  -7.255   2.821 1.00 . A A . 317 LEU HB2  1 1 
       23 24513 1 1 44 LEU HB3  H  -6.890  -8.569   3.288 1.00 . A A . 317 LEU HB3  1 1 
       23 24514 1 1 44 LEU HD11 H  -6.067 -10.581   0.673 1.00 . A A . 317 LEU HD11 1 1 
       23 24515 1 1 44 LEU HD12 H  -6.771 -10.678   2.287 1.00 . A A . 317 LEU HD12 1 1 
       23 24516 1 1 44 LEU HD13 H  -5.165 -11.336   1.985 1.00 . A A . 317 LEU HD13 1 1 
       23 24517 1 1 44 LEU HD21 H  -4.933  -8.861  -0.016 1.00 . A A . 317 LEU HD21 1 1 
       23 24518 1 1 44 LEU HD22 H  -3.447  -9.156   0.876 1.00 . A A . 317 LEU HD22 1 1 
       23 24519 1 1 44 LEU HD23 H  -4.254  -7.594   1.005 1.00 . A A . 317 LEU HD23 1 1 
       23 24520 1 1 44 LEU HG   H  -4.554  -9.328   2.936 1.00 . A A . 317 LEU HG   1 1 
       23 24521 1 1 44 LEU N    N  -6.501  -6.908   0.350 1.00 . A A . 317 LEU N    1 1 
       23 24522 1 1 44 LEU O    O  -8.959  -6.275   1.049 1.00 . A A . 317 LEU O    1 1 
       23 24523 1 1 45 TYR C    C -10.671  -5.573   2.697 1.00 . A A . 318 TYR C    1 1 
       23 24524 1 1 45 TYR CA   C -10.245  -6.819   3.511 1.00 . A A . 318 TYR CA   1 1 
       23 24525 1 1 45 TYR CB   C  -9.905  -6.394   4.961 1.00 . A A . 318 TYR CB   1 1 
       23 24526 1 1 45 TYR CD1  C -11.378  -7.897   6.354 1.00 . A A . 318 TYR CD1  1 1 
       23 24527 1 1 45 TYR CD2  C -11.852  -5.518   6.307 1.00 . A A . 318 TYR CD2  1 1 
       23 24528 1 1 45 TYR CE1  C -12.457  -8.094   7.223 1.00 . A A . 318 TYR CE1  1 1 
       23 24529 1 1 45 TYR CE2  C -12.930  -5.715   7.177 1.00 . A A . 318 TYR CE2  1 1 
       23 24530 1 1 45 TYR CG   C -11.076  -6.610   5.894 1.00 . A A . 318 TYR CG   1 1 
       23 24531 1 1 45 TYR CZ   C -13.234  -7.003   7.634 1.00 . A A . 318 TYR CZ   1 1 
       23 24532 1 1 45 TYR H    H  -8.558  -8.165   3.449 1.00 . A A . 318 TYR H    1 1 
       23 24533 1 1 45 TYR HA   H -11.042  -7.545   3.519 1.00 . A A . 318 TYR HA   1 1 
       23 24534 1 1 45 TYR HB2  H  -9.070  -6.982   5.309 1.00 . A A . 318 TYR HB2  1 1 
       23 24535 1 1 45 TYR HB3  H  -9.626  -5.348   4.977 1.00 . A A . 318 TYR HB3  1 1 
       23 24536 1 1 45 TYR HD1  H -10.779  -8.737   6.038 1.00 . A A . 318 TYR HD1  1 1 
       23 24537 1 1 45 TYR HD2  H -11.620  -4.525   5.948 1.00 . A A . 318 TYR HD2  1 1 
       23 24538 1 1 45 TYR HE1  H -12.692  -9.086   7.577 1.00 . A A . 318 TYR HE1  1 1 
       23 24539 1 1 45 TYR HE2  H -13.529  -4.873   7.494 1.00 . A A . 318 TYR HE2  1 1 
       23 24540 1 1 45 TYR HH   H -15.081  -6.833   8.076 1.00 . A A . 318 TYR HH   1 1 
       23 24541 1 1 45 TYR N    N  -8.999  -7.468   2.928 1.00 . A A . 318 TYR N    1 1 
       23 24542 1 1 45 TYR O    O  -9.826  -4.872   2.204 1.00 . A A . 318 TYR O    1 1 
       23 24543 1 1 45 TYR OH   O -14.297  -7.198   8.490 1.00 . A A . 318 TYR OH   1 1 
       23 24544 1 1 46 PRO C    C -11.454  -2.988   1.602 1.00 . A A . 319 PRO C    1 1 
       23 24545 1 1 46 PRO CA   C -12.468  -4.126   1.790 1.00 . A A . 319 PRO CA   1 1 
       23 24546 1 1 46 PRO CB   C -13.656  -3.701   2.637 1.00 . A A . 319 PRO CB   1 1 
       23 24547 1 1 46 PRO CD   C -13.098  -6.038   3.119 1.00 . A A . 319 PRO CD   1 1 
       23 24548 1 1 46 PRO CG   C -14.252  -5.005   3.096 1.00 . A A . 319 PRO CG   1 1 
       23 24549 1 1 46 PRO HA   H -12.825  -4.454   0.833 1.00 . A A . 319 PRO HA   1 1 
       23 24550 1 1 46 PRO HB2  H -13.320  -3.111   3.482 1.00 . A A . 319 PRO HB2  1 1 
       23 24551 1 1 46 PRO HB3  H -14.369  -3.149   2.045 1.00 . A A . 319 PRO HB3  1 1 
       23 24552 1 1 46 PRO HD2  H -12.900  -6.350   4.125 1.00 . A A . 319 PRO HD2  1 1 
       23 24553 1 1 46 PRO HD3  H -13.328  -6.889   2.495 1.00 . A A . 319 PRO HD3  1 1 
       23 24554 1 1 46 PRO HG2  H -14.679  -4.889   4.086 1.00 . A A . 319 PRO HG2  1 1 
       23 24555 1 1 46 PRO HG3  H -15.017  -5.329   2.403 1.00 . A A . 319 PRO HG3  1 1 
       23 24556 1 1 46 PRO N    N -11.956  -5.294   2.558 1.00 . A A . 319 PRO N    1 1 
       23 24557 1 1 46 PRO O    O -11.495  -2.274   0.621 1.00 . A A . 319 PRO O    1 1 
       23 24558 1 1 47 ALA C    C  -8.175  -2.143   3.007 1.00 . A A . 320 ALA C    1 1 
       23 24559 1 1 47 ALA CA   C  -9.496  -1.756   2.325 1.00 . A A . 320 ALA CA   1 1 
       23 24560 1 1 47 ALA CB   C -10.003  -0.449   2.923 1.00 . A A . 320 ALA CB   1 1 
       23 24561 1 1 47 ALA H    H -10.480  -3.431   3.278 1.00 . A A . 320 ALA H    1 1 
       23 24562 1 1 47 ALA HA   H  -9.312  -1.611   1.269 1.00 . A A . 320 ALA HA   1 1 
       23 24563 1 1 47 ALA HB1  H -10.882  -0.125   2.386 1.00 . A A . 320 ALA HB1  1 1 
       23 24564 1 1 47 ALA HB2  H  -9.231   0.300   2.835 1.00 . A A . 320 ALA HB2  1 1 
       23 24565 1 1 47 ALA HB3  H -10.247  -0.598   3.963 1.00 . A A . 320 ALA HB3  1 1 
       23 24566 1 1 47 ALA N    N -10.521  -2.829   2.503 1.00 . A A . 320 ALA N    1 1 
       23 24567 1 1 47 ALA O    O  -7.451  -1.284   3.470 1.00 . A A . 320 ALA O    1 1 
       23 24568 1 1 48 LYS C    C  -5.560  -4.220   2.583 1.00 . A A . 321 LYS C    1 1 
       23 24569 1 1 48 LYS CA   C  -6.533  -3.826   3.694 1.00 . A A . 321 LYS CA   1 1 
       23 24570 1 1 48 LYS CB   C  -6.756  -5.022   4.634 1.00 . A A . 321 LYS CB   1 1 
       23 24571 1 1 48 LYS CD   C  -6.167  -4.077   6.915 1.00 . A A . 321 LYS CD   1 1 
       23 24572 1 1 48 LYS CE   C  -5.610  -5.270   7.702 1.00 . A A . 321 LYS CE   1 1 
       23 24573 1 1 48 LYS CG   C  -7.313  -4.540   5.990 1.00 . A A . 321 LYS CG   1 1 
       23 24574 1 1 48 LYS H    H  -8.418  -4.100   2.657 1.00 . A A . 321 LYS H    1 1 
       23 24575 1 1 48 LYS HA   H  -6.117  -2.998   4.252 1.00 . A A . 321 LYS HA   1 1 
       23 24576 1 1 48 LYS HB2  H  -7.458  -5.705   4.180 1.00 . A A . 321 LYS HB2  1 1 
       23 24577 1 1 48 LYS HB3  H  -5.817  -5.533   4.797 1.00 . A A . 321 LYS HB3  1 1 
       23 24578 1 1 48 LYS HD2  H  -5.374  -3.638   6.328 1.00 . A A . 321 LYS HD2  1 1 
       23 24579 1 1 48 LYS HD3  H  -6.544  -3.341   7.611 1.00 . A A . 321 LYS HD3  1 1 
       23 24580 1 1 48 LYS HE2  H  -5.275  -6.032   7.014 1.00 . A A . 321 LYS HE2  1 1 
       23 24581 1 1 48 LYS HE3  H  -4.778  -4.944   8.309 1.00 . A A . 321 LYS HE3  1 1 
       23 24582 1 1 48 LYS HG2  H  -7.995  -3.717   5.825 1.00 . A A . 321 LYS HG2  1 1 
       23 24583 1 1 48 LYS HG3  H  -7.847  -5.351   6.464 1.00 . A A . 321 LYS HG3  1 1 
       23 24584 1 1 48 LYS HZ1  H  -7.207  -5.050   9.019 1.00 . A A . 321 LYS HZ1  1 1 
       23 24585 1 1 48 LYS HZ2  H  -6.242  -6.416   9.322 1.00 . A A . 321 LYS HZ2  1 1 
       23 24586 1 1 48 LYS HZ3  H  -7.324  -6.411   8.012 1.00 . A A . 321 LYS HZ3  1 1 
       23 24587 1 1 48 LYS N    N  -7.834  -3.417   3.056 1.00 . A A . 321 LYS N    1 1 
       23 24588 1 1 48 LYS NZ   N  -6.676  -5.829   8.581 1.00 . A A . 321 LYS NZ   1 1 
       23 24589 1 1 48 LYS O    O  -5.820  -5.134   1.830 1.00 . A A . 321 LYS O    1 1 
       23 24590 1 1 49 LEU C    C  -2.214  -4.500   1.950 1.00 . A A . 322 LEU C    1 1 
       23 24591 1 1 49 LEU CA   C  -3.473  -3.855   1.365 1.00 . A A . 322 LEU CA   1 1 
       23 24592 1 1 49 LEU CB   C  -3.094  -2.547   0.647 1.00 . A A . 322 LEU CB   1 1 
       23 24593 1 1 49 LEU CD1  C  -2.220  -1.516  -1.473 1.00 . A A . 322 LEU CD1  1 1 
       23 24594 1 1 49 LEU CD2  C  -1.679  -3.907  -0.924 1.00 . A A . 322 LEU CD2  1 1 
       23 24595 1 1 49 LEU CG   C  -2.746  -2.810  -0.827 1.00 . A A . 322 LEU CG   1 1 
       23 24596 1 1 49 LEU H    H  -4.268  -2.777   3.066 1.00 . A A . 322 LEU H    1 1 
       23 24597 1 1 49 LEU HA   H  -3.925  -4.539   0.658 1.00 . A A . 322 LEU HA   1 1 
       23 24598 1 1 49 LEU HB2  H  -3.930  -1.870   0.694 1.00 . A A . 322 LEU HB2  1 1 
       23 24599 1 1 49 LEU HB3  H  -2.244  -2.092   1.139 1.00 . A A . 322 LEU HB3  1 1 
       23 24600 1 1 49 LEU HD11 H  -1.153  -1.434  -1.317 1.00 . A A . 322 LEU HD11 1 1 
       23 24601 1 1 49 LEU HD12 H  -2.711  -0.663  -1.030 1.00 . A A . 322 LEU HD12 1 1 
       23 24602 1 1 49 LEU HD13 H  -2.425  -1.537  -2.533 1.00 . A A . 322 LEU HD13 1 1 
       23 24603 1 1 49 LEU HD21 H  -2.136  -4.870  -0.763 1.00 . A A . 322 LEU HD21 1 1 
       23 24604 1 1 49 LEU HD22 H  -0.920  -3.738  -0.175 1.00 . A A . 322 LEU HD22 1 1 
       23 24605 1 1 49 LEU HD23 H  -1.227  -3.884  -1.904 1.00 . A A . 322 LEU HD23 1 1 
       23 24606 1 1 49 LEU HG   H  -3.638  -3.129  -1.349 1.00 . A A . 322 LEU HG   1 1 
       23 24607 1 1 49 LEU N    N  -4.451  -3.528   2.456 1.00 . A A . 322 LEU N    1 1 
       23 24608 1 1 49 LEU O    O  -1.528  -3.914   2.762 1.00 . A A . 322 LEU O    1 1 
       23 24609 1 1 50 SER C    C   0.420  -6.269   0.942 1.00 . A A . 323 SER C    1 1 
       23 24610 1 1 50 SER CA   C  -0.661  -6.378   2.012 1.00 . A A . 323 SER CA   1 1 
       23 24611 1 1 50 SER CB   C  -0.963  -7.848   2.296 1.00 . A A . 323 SER CB   1 1 
       23 24612 1 1 50 SER H    H  -2.452  -6.132   0.841 1.00 . A A . 323 SER H    1 1 
       23 24613 1 1 50 SER HA   H  -0.310  -5.907   2.916 1.00 . A A . 323 SER HA   1 1 
       23 24614 1 1 50 SER HB2  H  -1.701  -7.918   3.078 1.00 . A A . 323 SER HB2  1 1 
       23 24615 1 1 50 SER HB3  H  -1.344  -8.315   1.403 1.00 . A A . 323 SER HB3  1 1 
       23 24616 1 1 50 SER HG   H   0.487  -8.126   3.562 1.00 . A A . 323 SER HG   1 1 
       23 24617 1 1 50 SER N    N  -1.892  -5.693   1.515 1.00 . A A . 323 SER N    1 1 
       23 24618 1 1 50 SER O    O   0.252  -6.717  -0.179 1.00 . A A . 323 SER O    1 1 
       23 24619 1 1 50 SER OG   O   0.228  -8.499   2.716 1.00 . A A . 323 SER OG   1 1 
       23 24620 1 1 51 ILE C    C   3.763  -6.460   0.628 1.00 . A A . 324 ILE C    1 1 
       23 24621 1 1 51 ILE CA   C   2.635  -5.482   0.298 1.00 . A A . 324 ILE CA   1 1 
       23 24622 1 1 51 ILE CB   C   3.149  -4.039   0.381 1.00 . A A . 324 ILE CB   1 1 
       23 24623 1 1 51 ILE CD1  C   5.115  -3.808   1.970 1.00 . A A . 324 ILE CD1  1 1 
       23 24624 1 1 51 ILE CG1  C   3.592  -3.695   1.834 1.00 . A A . 324 ILE CG1  1 1 
       23 24625 1 1 51 ILE CG2  C   2.024  -3.089  -0.061 1.00 . A A . 324 ILE CG2  1 1 
       23 24626 1 1 51 ILE H    H   1.620  -5.294   2.183 1.00 . A A . 324 ILE H    1 1 
       23 24627 1 1 51 ILE HA   H   2.280  -5.676  -0.705 1.00 . A A . 324 ILE HA   1 1 
       23 24628 1 1 51 ILE HB   H   3.981  -3.928  -0.293 1.00 . A A . 324 ILE HB   1 1 
       23 24629 1 1 51 ILE HD11 H   5.465  -4.678   1.437 1.00 . A A . 324 ILE HD11 1 1 
       23 24630 1 1 51 ILE HD12 H   5.379  -3.894   3.013 1.00 . A A . 324 ILE HD12 1 1 
       23 24631 1 1 51 ILE HD13 H   5.573  -2.923   1.555 1.00 . A A . 324 ILE HD13 1 1 
       23 24632 1 1 51 ILE HG12 H   3.299  -2.683   2.075 1.00 . A A . 324 ILE HG12 1 1 
       23 24633 1 1 51 ILE HG13 H   3.125  -4.372   2.535 1.00 . A A . 324 ILE HG13 1 1 
       23 24634 1 1 51 ILE HG21 H   1.282  -3.022   0.721 1.00 . A A . 324 ILE HG21 1 1 
       23 24635 1 1 51 ILE HG22 H   1.564  -3.465  -0.962 1.00 . A A . 324 ILE HG22 1 1 
       23 24636 1 1 51 ILE HG23 H   2.436  -2.107  -0.250 1.00 . A A . 324 ILE HG23 1 1 
       23 24637 1 1 51 ILE N    N   1.525  -5.655   1.279 1.00 . A A . 324 ILE N    1 1 
       23 24638 1 1 51 ILE O    O   4.051  -6.731   1.781 1.00 . A A . 324 ILE O    1 1 
       23 24639 1 1 52 THR C    C   6.862  -7.352  -0.479 1.00 . A A . 325 THR C    1 1 
       23 24640 1 1 52 THR CA   C   5.501  -7.989  -0.166 1.00 . A A . 325 THR CA   1 1 
       23 24641 1 1 52 THR CB   C   5.281  -9.183  -1.103 1.00 . A A . 325 THR CB   1 1 
       23 24642 1 1 52 THR CG2  C   6.475 -10.136  -1.021 1.00 . A A . 325 THR CG2  1 1 
       23 24643 1 1 52 THR H    H   4.127  -6.773  -1.299 1.00 . A A . 325 THR H    1 1 
       23 24644 1 1 52 THR HA   H   5.494  -8.335   0.857 1.00 . A A . 325 THR HA   1 1 
       23 24645 1 1 52 THR HB   H   5.176  -8.827  -2.120 1.00 . A A . 325 THR HB   1 1 
       23 24646 1 1 52 THR HG1  H   4.319 -10.468  -0.003 1.00 . A A . 325 THR HG1  1 1 
       23 24647 1 1 52 THR HG21 H   6.199 -11.095  -1.434 1.00 . A A . 325 THR HG21 1 1 
       23 24648 1 1 52 THR HG22 H   6.768 -10.260   0.011 1.00 . A A . 325 THR HG22 1 1 
       23 24649 1 1 52 THR HG23 H   7.301  -9.728  -1.583 1.00 . A A . 325 THR HG23 1 1 
       23 24650 1 1 52 THR N    N   4.394  -7.005  -0.384 1.00 . A A . 325 THR N    1 1 
       23 24651 1 1 52 THR O    O   7.133  -6.973  -1.599 1.00 . A A . 325 THR O    1 1 
       23 24652 1 1 52 THR OG1  O   4.097  -9.869  -0.720 1.00 . A A . 325 THR OG1  1 1 
       23 24653 1 1 53 ILE C    C  10.120  -7.502   1.047 1.00 . A A . 326 ILE C    1 1 
       23 24654 1 1 53 ILE CA   C   9.091  -6.678   0.264 1.00 . A A . 326 ILE CA   1 1 
       23 24655 1 1 53 ILE CB   C   9.141  -5.229   0.756 1.00 . A A . 326 ILE CB   1 1 
       23 24656 1 1 53 ILE CD1  C   8.147  -2.959   0.486 1.00 . A A . 326 ILE CD1  1 1 
       23 24657 1 1 53 ILE CG1  C   8.237  -4.357  -0.121 1.00 . A A . 326 ILE CG1  1 1 
       23 24658 1 1 53 ILE CG2  C  10.585  -4.713   0.677 1.00 . A A . 326 ILE CG2  1 1 
       23 24659 1 1 53 ILE H    H   7.493  -7.587   1.391 1.00 . A A . 326 ILE H    1 1 
       23 24660 1 1 53 ILE HA   H   9.331  -6.712  -0.789 1.00 . A A . 326 ILE HA   1 1 
       23 24661 1 1 53 ILE HB   H   8.802  -5.185   1.782 1.00 . A A . 326 ILE HB   1 1 
       23 24662 1 1 53 ILE HD11 H   7.392  -2.384  -0.030 1.00 . A A . 326 ILE HD11 1 1 
       23 24663 1 1 53 ILE HD12 H   9.105  -2.469   0.390 1.00 . A A . 326 ILE HD12 1 1 
       23 24664 1 1 53 ILE HD13 H   7.889  -3.039   1.532 1.00 . A A . 326 ILE HD13 1 1 
       23 24665 1 1 53 ILE HG12 H   8.653  -4.294  -1.117 1.00 . A A . 326 ILE HG12 1 1 
       23 24666 1 1 53 ILE HG13 H   7.251  -4.792  -0.167 1.00 . A A . 326 ILE HG13 1 1 
       23 24667 1 1 53 ILE HG21 H  10.599  -3.640   0.790 1.00 . A A . 326 ILE HG21 1 1 
       23 24668 1 1 53 ILE HG22 H  11.008  -4.978  -0.280 1.00 . A A . 326 ILE HG22 1 1 
       23 24669 1 1 53 ILE HG23 H  11.171  -5.162   1.464 1.00 . A A . 326 ILE HG23 1 1 
       23 24670 1 1 53 ILE N    N   7.730  -7.259   0.500 1.00 . A A . 326 ILE N    1 1 
       23 24671 1 1 53 ILE O    O   9.912  -7.840   2.191 1.00 . A A . 326 ILE O    1 1 
       23 24672 1 1 54 ASP C    C  11.635  -9.772   1.909 1.00 . A A . 327 ASP C    1 1 
       23 24673 1 1 54 ASP CA   C  12.280  -8.618   1.141 1.00 . A A . 327 ASP CA   1 1 
       23 24674 1 1 54 ASP CB   C  13.034  -7.717   2.121 1.00 . A A . 327 ASP CB   1 1 
       23 24675 1 1 54 ASP CG   C  14.274  -8.447   2.638 1.00 . A A . 327 ASP CG   1 1 
       23 24676 1 1 54 ASP H    H  11.379  -7.533  -0.490 1.00 . A A . 327 ASP H    1 1 
       23 24677 1 1 54 ASP HA   H  12.972  -9.018   0.416 1.00 . A A . 327 ASP HA   1 1 
       23 24678 1 1 54 ASP HB2  H  13.332  -6.808   1.618 1.00 . A A . 327 ASP HB2  1 1 
       23 24679 1 1 54 ASP HB3  H  12.390  -7.473   2.953 1.00 . A A . 327 ASP HB3  1 1 
       23 24680 1 1 54 ASP N    N  11.231  -7.821   0.436 1.00 . A A . 327 ASP N    1 1 
       23 24681 1 1 54 ASP O    O  12.157 -10.243   2.900 1.00 . A A . 327 ASP O    1 1 
       23 24682 1 1 54 ASP OD1  O  15.013  -8.969   1.820 1.00 . A A . 327 ASP OD1  1 1 
       23 24683 1 1 54 ASP OD2  O  14.466  -8.470   3.843 1.00 . A A . 327 ASP OD2  1 1 
       23 24684 1 1 55 GLY C    C   9.114 -10.837   3.404 1.00 . A A . 328 GLY C    1 1 
       23 24685 1 1 55 GLY CA   C   9.826 -11.358   2.155 1.00 . A A . 328 GLY CA   1 1 
       23 24686 1 1 55 GLY H    H  10.106  -9.838   0.653 1.00 . A A . 328 GLY H    1 1 
       23 24687 1 1 55 GLY HA2  H   9.102 -11.807   1.489 1.00 . A A . 328 GLY HA2  1 1 
       23 24688 1 1 55 GLY HA3  H  10.556 -12.097   2.442 1.00 . A A . 328 GLY HA3  1 1 
       23 24689 1 1 55 GLY N    N  10.505 -10.232   1.456 1.00 . A A . 328 GLY N    1 1 
       23 24690 1 1 55 GLY O    O   8.402 -11.562   4.070 1.00 . A A . 328 GLY O    1 1 
       23 24691 1 1 56 GLU C    C   7.161  -8.742   4.573 1.00 . A A . 329 GLU C    1 1 
       23 24692 1 1 56 GLU CA   C   8.622  -9.024   4.926 1.00 . A A . 329 GLU CA   1 1 
       23 24693 1 1 56 GLU CB   C   9.358  -7.741   5.346 1.00 . A A . 329 GLU CB   1 1 
       23 24694 1 1 56 GLU CD   C   7.737  -7.500   7.243 1.00 . A A . 329 GLU CD   1 1 
       23 24695 1 1 56 GLU CG   C   8.430  -6.774   6.087 1.00 . A A . 329 GLU CG   1 1 
       23 24696 1 1 56 GLU H    H   9.864  -9.007   3.181 1.00 . A A . 329 GLU H    1 1 
       23 24697 1 1 56 GLU HA   H   8.661  -9.745   5.730 1.00 . A A . 329 GLU HA   1 1 
       23 24698 1 1 56 GLU HB2  H  10.177  -8.004   5.994 1.00 . A A . 329 GLU HB2  1 1 
       23 24699 1 1 56 GLU HB3  H   9.745  -7.254   4.466 1.00 . A A . 329 GLU HB3  1 1 
       23 24700 1 1 56 GLU HG2  H   9.010  -5.952   6.474 1.00 . A A . 329 GLU HG2  1 1 
       23 24701 1 1 56 GLU HG3  H   7.687  -6.397   5.402 1.00 . A A . 329 GLU HG3  1 1 
       23 24702 1 1 56 GLU N    N   9.293  -9.584   3.728 1.00 . A A . 329 GLU N    1 1 
       23 24703 1 1 56 GLU O    O   6.855  -7.983   3.674 1.00 . A A . 329 GLU O    1 1 
       23 24704 1 1 56 GLU OE1  O   8.402  -8.271   7.916 1.00 . A A . 329 GLU OE1  1 1 
       23 24705 1 1 56 GLU OE2  O   6.555  -7.271   7.437 1.00 . A A . 329 GLU OE2  1 1 
       23 24706 1 1 57 THR C    C   4.286  -8.014   5.911 1.00 . A A . 330 THR C    1 1 
       23 24707 1 1 57 THR CA   C   4.810  -9.139   5.022 1.00 . A A . 330 THR CA   1 1 
       23 24708 1 1 57 THR CB   C   4.046 -10.430   5.330 1.00 . A A . 330 THR CB   1 1 
       23 24709 1 1 57 THR CG2  C   2.596 -10.291   4.862 1.00 . A A . 330 THR CG2  1 1 
       23 24710 1 1 57 THR H    H   6.552  -9.943   6.005 1.00 . A A . 330 THR H    1 1 
       23 24711 1 1 57 THR HA   H   4.660  -8.873   3.983 1.00 . A A . 330 THR HA   1 1 
       23 24712 1 1 57 THR HB   H   4.061 -10.614   6.392 1.00 . A A . 330 THR HB   1 1 
       23 24713 1 1 57 THR HG1  H   5.360 -11.159   4.096 1.00 . A A . 330 THR HG1  1 1 
       23 24714 1 1 57 THR HG21 H   2.087 -11.236   4.985 1.00 . A A . 330 THR HG21 1 1 
       23 24715 1 1 57 THR HG22 H   2.580 -10.005   3.820 1.00 . A A . 330 THR HG22 1 1 
       23 24716 1 1 57 THR HG23 H   2.099  -9.536   5.451 1.00 . A A . 330 THR HG23 1 1 
       23 24717 1 1 57 THR N    N   6.265  -9.350   5.285 1.00 . A A . 330 THR N    1 1 
       23 24718 1 1 57 THR O    O   4.314  -8.108   7.122 1.00 . A A . 330 THR O    1 1 
       23 24719 1 1 57 THR OG1  O   4.662 -11.515   4.651 1.00 . A A . 330 THR OG1  1 1 
       23 24720 1 1 58 LYS C    C   1.915  -5.408   5.505 1.00 . A A . 331 LYS C    1 1 
       23 24721 1 1 58 LYS CA   C   3.245  -5.821   6.124 1.00 . A A . 331 LYS CA   1 1 
       23 24722 1 1 58 LYS CB   C   4.231  -4.646   6.099 1.00 . A A . 331 LYS CB   1 1 
       23 24723 1 1 58 LYS CD   C   4.361  -4.142   8.580 1.00 . A A . 331 LYS CD   1 1 
       23 24724 1 1 58 LYS CE   C   4.403  -2.976   9.572 1.00 . A A . 331 LYS CE   1 1 
       23 24725 1 1 58 LYS CG   C   3.886  -3.637   7.207 1.00 . A A . 331 LYS CG   1 1 
       23 24726 1 1 58 LYS H    H   3.772  -6.909   4.340 1.00 . A A . 331 LYS H    1 1 
       23 24727 1 1 58 LYS HA   H   3.076  -6.136   7.142 1.00 . A A . 331 LYS HA   1 1 
       23 24728 1 1 58 LYS HB2  H   5.235  -5.018   6.243 1.00 . A A . 331 LYS HB2  1 1 
       23 24729 1 1 58 LYS HB3  H   4.171  -4.153   5.140 1.00 . A A . 331 LYS HB3  1 1 
       23 24730 1 1 58 LYS HD2  H   3.678  -4.891   8.946 1.00 . A A . 331 LYS HD2  1 1 
       23 24731 1 1 58 LYS HD3  H   5.349  -4.564   8.491 1.00 . A A . 331 LYS HD3  1 1 
       23 24732 1 1 58 LYS HE2  H   5.061  -2.206   9.196 1.00 . A A . 331 LYS HE2  1 1 
       23 24733 1 1 58 LYS HE3  H   3.409  -2.572   9.693 1.00 . A A . 331 LYS HE3  1 1 
       23 24734 1 1 58 LYS HG2  H   4.372  -2.700   6.990 1.00 . A A . 331 LYS HG2  1 1 
       23 24735 1 1 58 LYS HG3  H   2.817  -3.487   7.233 1.00 . A A . 331 LYS HG3  1 1 
       23 24736 1 1 58 LYS HZ1  H   5.134  -4.474  10.821 1.00 . A A . 331 LYS HZ1  1 1 
       23 24737 1 1 58 LYS HZ2  H   4.175  -3.318  11.614 1.00 . A A . 331 LYS HZ2  1 1 
       23 24738 1 1 58 LYS HZ3  H   5.764  -2.933  11.149 1.00 . A A . 331 LYS HZ3  1 1 
       23 24739 1 1 58 LYS N    N   3.794  -6.955   5.321 1.00 . A A . 331 LYS N    1 1 
       23 24740 1 1 58 LYS NZ   N   4.907  -3.462  10.888 1.00 . A A . 331 LYS NZ   1 1 
       23 24741 1 1 58 LYS O    O   1.721  -5.529   4.311 1.00 . A A . 331 LYS O    1 1 
       23 24742 1 1 59 VAL C    C  -0.771  -3.196   6.319 1.00 . A A . 332 VAL C    1 1 
       23 24743 1 1 59 VAL CA   C  -0.350  -4.546   5.750 1.00 . A A . 332 VAL CA   1 1 
       23 24744 1 1 59 VAL CB   C  -1.383  -5.618   6.118 1.00 . A A . 332 VAL CB   1 1 
       23 24745 1 1 59 VAL CG1  C  -2.581  -5.523   5.173 1.00 . A A . 332 VAL CG1  1 1 
       23 24746 1 1 59 VAL CG2  C  -0.749  -7.004   5.978 1.00 . A A . 332 VAL CG2  1 1 
       23 24747 1 1 59 VAL H    H   1.158  -4.870   7.264 1.00 . A A . 332 VAL H    1 1 
       23 24748 1 1 59 VAL HA   H  -0.291  -4.458   4.678 1.00 . A A . 332 VAL HA   1 1 
       23 24749 1 1 59 VAL HB   H  -1.713  -5.471   7.137 1.00 . A A . 332 VAL HB   1 1 
       23 24750 1 1 59 VAL HG11 H  -3.369  -6.173   5.522 1.00 . A A . 332 VAL HG11 1 1 
       23 24751 1 1 59 VAL HG12 H  -2.275  -5.827   4.182 1.00 . A A . 332 VAL HG12 1 1 
       23 24752 1 1 59 VAL HG13 H  -2.937  -4.505   5.143 1.00 . A A . 332 VAL HG13 1 1 
       23 24753 1 1 59 VAL HG21 H  -1.501  -7.761   6.142 1.00 . A A . 332 VAL HG21 1 1 
       23 24754 1 1 59 VAL HG22 H   0.039  -7.116   6.707 1.00 . A A . 332 VAL HG22 1 1 
       23 24755 1 1 59 VAL HG23 H  -0.340  -7.113   4.984 1.00 . A A . 332 VAL HG23 1 1 
       23 24756 1 1 59 VAL N    N   0.985  -4.943   6.302 1.00 . A A . 332 VAL N    1 1 
       23 24757 1 1 59 VAL O    O  -0.290  -2.763   7.346 1.00 . A A . 332 VAL O    1 1 
       23 24758 1 1 60 PHE C    C  -3.629  -1.032   5.934 1.00 . A A . 333 PHE C    1 1 
       23 24759 1 1 60 PHE CA   C  -2.115  -1.172   6.106 1.00 . A A . 333 PHE CA   1 1 
       23 24760 1 1 60 PHE CB   C  -1.397  -0.108   5.280 1.00 . A A . 333 PHE CB   1 1 
       23 24761 1 1 60 PHE CD1  C   0.826  -1.107   4.653 1.00 . A A . 333 PHE CD1  1 1 
       23 24762 1 1 60 PHE CD2  C   0.727   0.440   6.517 1.00 . A A . 333 PHE CD2  1 1 
       23 24763 1 1 60 PHE CE1  C   2.202  -1.256   4.849 1.00 . A A . 333 PHE CE1  1 1 
       23 24764 1 1 60 PHE CE2  C   2.105   0.292   6.711 1.00 . A A . 333 PHE CE2  1 1 
       23 24765 1 1 60 PHE CG   C   0.089  -0.258   5.486 1.00 . A A . 333 PHE CG   1 1 
       23 24766 1 1 60 PHE CZ   C   2.842  -0.556   5.878 1.00 . A A . 333 PHE CZ   1 1 
       23 24767 1 1 60 PHE H    H  -2.019  -2.888   4.799 1.00 . A A . 333 PHE H    1 1 
       23 24768 1 1 60 PHE HA   H  -1.866  -1.042   7.149 1.00 . A A . 333 PHE HA   1 1 
       23 24769 1 1 60 PHE HB2  H  -1.634  -0.241   4.234 1.00 . A A . 333 PHE HB2  1 1 
       23 24770 1 1 60 PHE HB3  H  -1.710   0.872   5.597 1.00 . A A . 333 PHE HB3  1 1 
       23 24771 1 1 60 PHE HD1  H   0.332  -1.646   3.858 1.00 . A A . 333 PHE HD1  1 1 
       23 24772 1 1 60 PHE HD2  H   0.159   1.093   7.161 1.00 . A A . 333 PHE HD2  1 1 
       23 24773 1 1 60 PHE HE1  H   2.772  -1.914   4.209 1.00 . A A . 333 PHE HE1  1 1 
       23 24774 1 1 60 PHE HE2  H   2.599   0.832   7.505 1.00 . A A . 333 PHE HE2  1 1 
       23 24775 1 1 60 PHE HZ   H   3.904  -0.670   6.026 1.00 . A A . 333 PHE HZ   1 1 
       23 24776 1 1 60 PHE N    N  -1.661  -2.517   5.636 1.00 . A A . 333 PHE N    1 1 
       23 24777 1 1 60 PHE O    O  -4.204  -1.501   4.971 1.00 . A A . 333 PHE O    1 1 
       23 24778 1 1 61 HIS C    C  -6.058   1.210   6.269 1.00 . A A . 334 HIS C    1 1 
       23 24779 1 1 61 HIS CA   C  -5.758  -0.201   6.793 1.00 . A A . 334 HIS CA   1 1 
       23 24780 1 1 61 HIS CB   C  -6.358  -0.380   8.202 1.00 . A A . 334 HIS CB   1 1 
       23 24781 1 1 61 HIS CD2  C  -8.638  -1.378   9.052 1.00 . A A . 334 HIS CD2  1 1 
       23 24782 1 1 61 HIS CE1  C  -9.703  -1.401   7.164 1.00 . A A . 334 HIS CE1  1 1 
       23 24783 1 1 61 HIS CG   C  -7.780  -0.875   8.107 1.00 . A A . 334 HIS CG   1 1 
       23 24784 1 1 61 HIS H    H  -3.784  -0.023   7.636 1.00 . A A . 334 HIS H    1 1 
       23 24785 1 1 61 HIS HA   H  -6.184  -0.933   6.118 1.00 . A A . 334 HIS HA   1 1 
       23 24786 1 1 61 HIS HB2  H  -5.770  -1.103   8.747 1.00 . A A . 334 HIS HB2  1 1 
       23 24787 1 1 61 HIS HB3  H  -6.339   0.562   8.732 1.00 . A A . 334 HIS HB3  1 1 
       23 24788 1 1 61 HIS HD1  H  -8.145  -0.602   6.038 1.00 . A A . 334 HIS HD1  1 1 
       23 24789 1 1 61 HIS HD2  H  -8.407  -1.497  10.101 1.00 . A A . 334 HIS HD2  1 1 
       23 24790 1 1 61 HIS HE1  H -10.468  -1.540   6.416 1.00 . A A . 334 HIS HE1  1 1 
       23 24791 1 1 61 HIS N    N  -4.276  -0.388   6.872 1.00 . A A . 334 HIS N    1 1 
       23 24792 1 1 61 HIS ND1  N  -8.480  -0.897   6.909 1.00 . A A . 334 HIS ND1  1 1 
       23 24793 1 1 61 HIS NE2  N  -9.852  -1.710   8.456 1.00 . A A . 334 HIS NE2  1 1 
       23 24794 1 1 61 HIS O    O  -6.839   1.391   5.356 1.00 . A A . 334 HIS O    1 1 
       23 24795 1 1 62 ASP C    C  -4.593   4.000   5.361 1.00 . A A . 335 ASP C    1 1 
       23 24796 1 1 62 ASP CA   C  -5.673   3.614   6.376 1.00 . A A . 335 ASP CA   1 1 
       23 24797 1 1 62 ASP CB   C  -5.608   4.563   7.576 1.00 . A A . 335 ASP CB   1 1 
       23 24798 1 1 62 ASP CG   C  -6.041   5.964   7.142 1.00 . A A . 335 ASP CG   1 1 
       23 24799 1 1 62 ASP H    H  -4.807   2.041   7.572 1.00 . A A . 335 ASP H    1 1 
       23 24800 1 1 62 ASP HA   H  -6.647   3.689   5.911 1.00 . A A . 335 ASP HA   1 1 
       23 24801 1 1 62 ASP HB2  H  -6.267   4.204   8.353 1.00 . A A . 335 ASP HB2  1 1 
       23 24802 1 1 62 ASP HB3  H  -4.596   4.600   7.950 1.00 . A A . 335 ASP HB3  1 1 
       23 24803 1 1 62 ASP N    N  -5.435   2.211   6.839 1.00 . A A . 335 ASP N    1 1 
       23 24804 1 1 62 ASP O    O  -3.483   3.511   5.412 1.00 . A A . 335 ASP O    1 1 
       23 24805 1 1 62 ASP OD1  O  -6.721   6.066   6.134 1.00 . A A . 335 ASP OD1  1 1 
       23 24806 1 1 62 ASP OD2  O  -5.686   6.911   7.825 1.00 . A A . 335 ASP OD2  1 1 
       23 24807 1 1 63 LYS C    C  -2.711   5.961   4.082 1.00 . A A . 336 LYS C    1 1 
       23 24808 1 1 63 LYS CA   C  -3.899   5.265   3.412 1.00 . A A . 336 LYS CA   1 1 
       23 24809 1 1 63 LYS CB   C  -4.544   6.204   2.388 1.00 . A A . 336 LYS CB   1 1 
       23 24810 1 1 63 LYS CD   C  -5.797   8.350   2.143 1.00 . A A . 336 LYS CD   1 1 
       23 24811 1 1 63 LYS CE   C  -6.935   9.188   2.728 1.00 . A A . 336 LYS CE   1 1 
       23 24812 1 1 63 LYS CG   C  -5.445   7.212   3.105 1.00 . A A . 336 LYS CG   1 1 
       23 24813 1 1 63 LYS H    H  -5.813   5.243   4.406 1.00 . A A . 336 LYS H    1 1 
       23 24814 1 1 63 LYS HA   H  -3.544   4.382   2.905 1.00 . A A . 336 LYS HA   1 1 
       23 24815 1 1 63 LYS HB2  H  -3.772   6.732   1.845 1.00 . A A . 336 LYS HB2  1 1 
       23 24816 1 1 63 LYS HB3  H  -5.135   5.626   1.695 1.00 . A A . 336 LYS HB3  1 1 
       23 24817 1 1 63 LYS HD2  H  -4.927   8.975   1.995 1.00 . A A . 336 LYS HD2  1 1 
       23 24818 1 1 63 LYS HD3  H  -6.108   7.936   1.195 1.00 . A A . 336 LYS HD3  1 1 
       23 24819 1 1 63 LYS HE2  H  -6.970  10.144   2.227 1.00 . A A . 336 LYS HE2  1 1 
       23 24820 1 1 63 LYS HE3  H  -7.873   8.672   2.585 1.00 . A A . 336 LYS HE3  1 1 
       23 24821 1 1 63 LYS HG2  H  -6.350   6.717   3.427 1.00 . A A . 336 LYS HG2  1 1 
       23 24822 1 1 63 LYS HG3  H  -4.928   7.613   3.962 1.00 . A A . 336 LYS HG3  1 1 
       23 24823 1 1 63 LYS HZ1  H  -5.701   9.217   4.403 1.00 . A A . 336 LYS HZ1  1 1 
       23 24824 1 1 63 LYS HZ2  H  -7.300   8.746   4.728 1.00 . A A . 336 LYS HZ2  1 1 
       23 24825 1 1 63 LYS HZ3  H  -6.935  10.379   4.435 1.00 . A A . 336 LYS HZ3  1 1 
       23 24826 1 1 63 LYS N    N  -4.910   4.865   4.435 1.00 . A A . 336 LYS N    1 1 
       23 24827 1 1 63 LYS NZ   N  -6.700   9.398   4.184 1.00 . A A . 336 LYS NZ   1 1 
       23 24828 1 1 63 LYS O    O  -1.583   5.815   3.655 1.00 . A A . 336 LYS O    1 1 
       23 24829 1 1 64 THR C    C  -0.883   6.342   6.398 1.00 . A A . 337 THR C    1 1 
       23 24830 1 1 64 THR CA   C  -1.797   7.393   5.796 1.00 . A A . 337 THR CA   1 1 
       23 24831 1 1 64 THR CB   C  -2.300   8.284   6.924 1.00 . A A . 337 THR CB   1 1 
       23 24832 1 1 64 THR CG2  C  -1.109   9.023   7.539 1.00 . A A . 337 THR CG2  1 1 
       23 24833 1 1 64 THR H    H  -3.851   6.821   5.464 1.00 . A A . 337 THR H    1 1 
       23 24834 1 1 64 THR HA   H  -1.251   7.986   5.077 1.00 . A A . 337 THR HA   1 1 
       23 24835 1 1 64 THR HB   H  -2.765   7.669   7.683 1.00 . A A . 337 THR HB   1 1 
       23 24836 1 1 64 THR HG1  H  -2.751   9.955   6.037 1.00 . A A . 337 THR HG1  1 1 
       23 24837 1 1 64 THR HG21 H  -0.513   8.327   8.114 1.00 . A A . 337 THR HG21 1 1 
       23 24838 1 1 64 THR HG22 H  -1.467   9.810   8.184 1.00 . A A . 337 THR HG22 1 1 
       23 24839 1 1 64 THR HG23 H  -0.503   9.447   6.752 1.00 . A A . 337 THR HG23 1 1 
       23 24840 1 1 64 THR N    N  -2.939   6.711   5.124 1.00 . A A . 337 THR N    1 1 
       23 24841 1 1 64 THR O    O   0.324   6.398   6.261 1.00 . A A . 337 THR O    1 1 
       23 24842 1 1 64 THR OG1  O  -3.239   9.221   6.415 1.00 . A A . 337 THR OG1  1 1 
       23 24843 1 1 65 LYS C    C   0.424   3.847   6.694 1.00 . A A . 338 LYS C    1 1 
       23 24844 1 1 65 LYS CA   C  -0.640   4.307   7.697 1.00 . A A . 338 LYS CA   1 1 
       23 24845 1 1 65 LYS CB   C  -1.569   3.142   8.076 1.00 . A A . 338 LYS CB   1 1 
       23 24846 1 1 65 LYS CD   C  -1.459   2.902  10.582 1.00 . A A . 338 LYS CD   1 1 
       23 24847 1 1 65 LYS CE   C  -0.686   2.250  11.728 1.00 . A A . 338 LYS CE   1 1 
       23 24848 1 1 65 LYS CG   C  -0.969   2.335   9.245 1.00 . A A . 338 LYS CG   1 1 
       23 24849 1 1 65 LYS H    H  -2.430   5.365   7.165 1.00 . A A . 338 LYS H    1 1 
       23 24850 1 1 65 LYS HA   H  -0.158   4.694   8.582 1.00 . A A . 338 LYS HA   1 1 
       23 24851 1 1 65 LYS HB2  H  -2.534   3.538   8.363 1.00 . A A . 338 LYS HB2  1 1 
       23 24852 1 1 65 LYS HB3  H  -1.700   2.496   7.224 1.00 . A A . 338 LYS HB3  1 1 
       23 24853 1 1 65 LYS HD2  H  -1.300   3.970  10.598 1.00 . A A . 338 LYS HD2  1 1 
       23 24854 1 1 65 LYS HD3  H  -2.513   2.692  10.696 1.00 . A A . 338 LYS HD3  1 1 
       23 24855 1 1 65 LYS HE2  H   0.368   2.459  11.615 1.00 . A A . 338 LYS HE2  1 1 
       23 24856 1 1 65 LYS HE3  H  -1.033   2.651  12.669 1.00 . A A . 338 LYS HE3  1 1 
       23 24857 1 1 65 LYS HG2  H  -1.275   1.304   9.163 1.00 . A A . 338 LYS HG2  1 1 
       23 24858 1 1 65 LYS HG3  H   0.109   2.392   9.209 1.00 . A A . 338 LYS HG3  1 1 
       23 24859 1 1 65 LYS HZ1  H  -0.169   0.307  12.266 1.00 . A A . 338 LYS HZ1  1 1 
       23 24860 1 1 65 LYS HZ2  H  -0.862   0.436  10.721 1.00 . A A . 338 LYS HZ2  1 1 
       23 24861 1 1 65 LYS HZ3  H  -1.839   0.558  12.106 1.00 . A A . 338 LYS HZ3  1 1 
       23 24862 1 1 65 LYS N    N  -1.455   5.380   7.072 1.00 . A A . 338 LYS N    1 1 
       23 24863 1 1 65 LYS NZ   N  -0.905   0.776  11.704 1.00 . A A . 338 LYS NZ   1 1 
       23 24864 1 1 65 LYS O    O   1.581   3.682   7.025 1.00 . A A . 338 LYS O    1 1 
       23 24865 1 1 66 PHE C    C   2.035   4.406   4.248 1.00 . A A . 339 PHE C    1 1 
       23 24866 1 1 66 PHE CA   C   1.022   3.272   4.421 1.00 . A A . 339 PHE CA   1 1 
       23 24867 1 1 66 PHE CB   C   0.292   3.026   3.100 1.00 . A A . 339 PHE CB   1 1 
       23 24868 1 1 66 PHE CD1  C   1.840   1.332   2.049 1.00 . A A . 339 PHE CD1  1 1 
       23 24869 1 1 66 PHE CD2  C   1.650   3.525   1.032 1.00 . A A . 339 PHE CD2  1 1 
       23 24870 1 1 66 PHE CE1  C   2.756   0.953   1.059 1.00 . A A . 339 PHE CE1  1 1 
       23 24871 1 1 66 PHE CE2  C   2.566   3.147   0.044 1.00 . A A . 339 PHE CE2  1 1 
       23 24872 1 1 66 PHE CG   C   1.286   2.618   2.035 1.00 . A A . 339 PHE CG   1 1 
       23 24873 1 1 66 PHE CZ   C   3.120   1.859   0.055 1.00 . A A . 339 PHE CZ   1 1 
       23 24874 1 1 66 PHE H    H  -0.896   3.844   5.214 1.00 . A A . 339 PHE H    1 1 
       23 24875 1 1 66 PHE HA   H   1.531   2.372   4.731 1.00 . A A . 339 PHE HA   1 1 
       23 24876 1 1 66 PHE HB2  H  -0.434   2.237   3.234 1.00 . A A . 339 PHE HB2  1 1 
       23 24877 1 1 66 PHE HB3  H  -0.215   3.930   2.795 1.00 . A A . 339 PHE HB3  1 1 
       23 24878 1 1 66 PHE HD1  H   1.560   0.633   2.823 1.00 . A A . 339 PHE HD1  1 1 
       23 24879 1 1 66 PHE HD2  H   1.226   4.517   1.024 1.00 . A A . 339 PHE HD2  1 1 
       23 24880 1 1 66 PHE HE1  H   3.182  -0.039   1.071 1.00 . A A . 339 PHE HE1  1 1 
       23 24881 1 1 66 PHE HE2  H   2.841   3.848  -0.727 1.00 . A A . 339 PHE HE2  1 1 
       23 24882 1 1 66 PHE HZ   H   3.828   1.563  -0.710 1.00 . A A . 339 PHE HZ   1 1 
       23 24883 1 1 66 PHE N    N   0.038   3.677   5.461 1.00 . A A . 339 PHE N    1 1 
       23 24884 1 1 66 PHE O    O   3.215   4.241   4.467 1.00 . A A . 339 PHE O    1 1 
       23 24885 1 1 67 THR C    C   3.517   6.784   4.814 1.00 . A A . 340 THR C    1 1 
       23 24886 1 1 67 THR CA   C   2.495   6.728   3.672 1.00 . A A . 340 THR CA   1 1 
       23 24887 1 1 67 THR CB   C   1.674   8.021   3.652 1.00 . A A . 340 THR CB   1 1 
       23 24888 1 1 67 THR CG2  C   2.595   9.214   3.398 1.00 . A A . 340 THR CG2  1 1 
       23 24889 1 1 67 THR H    H   0.615   5.672   3.689 1.00 . A A . 340 THR H    1 1 
       23 24890 1 1 67 THR HA   H   3.018   6.621   2.735 1.00 . A A . 340 THR HA   1 1 
       23 24891 1 1 67 THR HB   H   1.181   8.149   4.603 1.00 . A A . 340 THR HB   1 1 
       23 24892 1 1 67 THR HG1  H   1.093   7.482   1.877 1.00 . A A . 340 THR HG1  1 1 
       23 24893 1 1 67 THR HG21 H   3.309   8.962   2.628 1.00 . A A . 340 THR HG21 1 1 
       23 24894 1 1 67 THR HG22 H   3.119   9.462   4.309 1.00 . A A . 340 THR HG22 1 1 
       23 24895 1 1 67 THR HG23 H   2.005  10.060   3.079 1.00 . A A . 340 THR HG23 1 1 
       23 24896 1 1 67 THR N    N   1.574   5.565   3.860 1.00 . A A . 340 THR N    1 1 
       23 24897 1 1 67 THR O    O   4.672   7.102   4.610 1.00 . A A . 340 THR O    1 1 
       23 24898 1 1 67 THR OG1  O   0.701   7.946   2.620 1.00 . A A . 340 THR OG1  1 1 
       23 24899 1 1 68 GLN C    C   5.135   5.426   6.917 1.00 . A A . 341 GLN C    1 1 
       23 24900 1 1 68 GLN CA   C   4.066   6.487   7.153 1.00 . A A . 341 GLN CA   1 1 
       23 24901 1 1 68 GLN CB   C   3.321   6.181   8.454 1.00 . A A . 341 GLN CB   1 1 
       23 24902 1 1 68 GLN CD   C   1.568   7.009  10.029 1.00 . A A . 341 GLN CD   1 1 
       23 24903 1 1 68 GLN CG   C   2.480   7.391   8.862 1.00 . A A . 341 GLN CG   1 1 
       23 24904 1 1 68 GLN H    H   2.175   6.201   6.156 1.00 . A A . 341 GLN H    1 1 
       23 24905 1 1 68 GLN HA   H   4.536   7.456   7.224 1.00 . A A . 341 GLN HA   1 1 
       23 24906 1 1 68 GLN HB2  H   2.676   5.326   8.305 1.00 . A A . 341 GLN HB2  1 1 
       23 24907 1 1 68 GLN HB3  H   4.035   5.961   9.234 1.00 . A A . 341 GLN HB3  1 1 
       23 24908 1 1 68 GLN HE21 H  -0.030   6.763   8.880 1.00 . A A . 341 GLN HE21 1 1 
       23 24909 1 1 68 GLN HE22 H  -0.277   6.479  10.534 1.00 . A A . 341 GLN HE22 1 1 
       23 24910 1 1 68 GLN HG2  H   3.134   8.199   9.163 1.00 . A A . 341 GLN HG2  1 1 
       23 24911 1 1 68 GLN HG3  H   1.877   7.710   8.024 1.00 . A A . 341 GLN HG3  1 1 
       23 24912 1 1 68 GLN N    N   3.107   6.466   6.011 1.00 . A A . 341 GLN N    1 1 
       23 24913 1 1 68 GLN NE2  N   0.316   6.727   9.795 1.00 . A A . 341 GLN NE2  1 1 
       23 24914 1 1 68 GLN O    O   6.303   5.647   7.150 1.00 . A A . 341 GLN O    1 1 
       23 24915 1 1 68 GLN OE1  O   2.000   6.965  11.164 1.00 . A A . 341 GLN OE1  1 1 
       23 24916 1 1 69 TYR C    C   6.903   3.749   5.389 1.00 . A A . 342 TYR C    1 1 
       23 24917 1 1 69 TYR CA   C   5.731   3.186   6.196 1.00 . A A . 342 TYR CA   1 1 
       23 24918 1 1 69 TYR CB   C   5.057   2.051   5.420 1.00 . A A . 342 TYR CB   1 1 
       23 24919 1 1 69 TYR CD1  C   6.819   0.341   6.008 1.00 . A A . 342 TYR CD1  1 1 
       23 24920 1 1 69 TYR CD2  C   6.279   0.699   3.673 1.00 . A A . 342 TYR CD2  1 1 
       23 24921 1 1 69 TYR CE1  C   7.761  -0.628   5.640 1.00 . A A . 342 TYR CE1  1 1 
       23 24922 1 1 69 TYR CE2  C   7.222  -0.270   3.305 1.00 . A A . 342 TYR CE2  1 1 
       23 24923 1 1 69 TYR CG   C   6.078   1.005   5.025 1.00 . A A . 342 TYR CG   1 1 
       23 24924 1 1 69 TYR CZ   C   7.963  -0.932   4.289 1.00 . A A . 342 TYR CZ   1 1 
       23 24925 1 1 69 TYR H    H   3.784   4.125   6.272 1.00 . A A . 342 TYR H    1 1 
       23 24926 1 1 69 TYR HA   H   6.095   2.811   7.140 1.00 . A A . 342 TYR HA   1 1 
       23 24927 1 1 69 TYR HB2  H   4.302   1.598   6.041 1.00 . A A . 342 TYR HB2  1 1 
       23 24928 1 1 69 TYR HB3  H   4.596   2.448   4.533 1.00 . A A . 342 TYR HB3  1 1 
       23 24929 1 1 69 TYR HD1  H   6.662   0.573   7.048 1.00 . A A . 342 TYR HD1  1 1 
       23 24930 1 1 69 TYR HD2  H   5.704   1.208   2.916 1.00 . A A . 342 TYR HD2  1 1 
       23 24931 1 1 69 TYR HE1  H   8.333  -1.141   6.400 1.00 . A A . 342 TYR HE1  1 1 
       23 24932 1 1 69 TYR HE2  H   7.375  -0.505   2.262 1.00 . A A . 342 TYR HE2  1 1 
       23 24933 1 1 69 TYR HH   H   9.007  -2.487   4.666 1.00 . A A . 342 TYR HH   1 1 
       23 24934 1 1 69 TYR N    N   4.738   4.273   6.452 1.00 . A A . 342 TYR N    1 1 
       23 24935 1 1 69 TYR O    O   8.051   3.440   5.641 1.00 . A A . 342 TYR O    1 1 
       23 24936 1 1 69 TYR OH   O   8.892  -1.887   3.925 1.00 . A A . 342 TYR OH   1 1 
       23 24937 1 1 70 LEU C    C   8.360   6.343   4.347 1.00 . A A . 343 LEU C    1 1 
       23 24938 1 1 70 LEU CA   C   7.740   5.158   3.606 1.00 . A A . 343 LEU CA   1 1 
       23 24939 1 1 70 LEU CB   C   7.224   5.649   2.247 1.00 . A A . 343 LEU CB   1 1 
       23 24940 1 1 70 LEU CD1  C   5.637   5.301   0.399 1.00 . A A . 343 LEU CD1  1 1 
       23 24941 1 1 70 LEU CD2  C   6.694   3.338   1.473 1.00 . A A . 343 LEU CD2  1 1 
       23 24942 1 1 70 LEU CG   C   6.128   4.732   1.720 1.00 . A A . 343 LEU CG   1 1 
       23 24943 1 1 70 LEU H    H   5.693   4.797   4.220 1.00 . A A . 343 LEU H    1 1 
       23 24944 1 1 70 LEU HA   H   8.501   4.414   3.452 1.00 . A A . 343 LEU HA   1 1 
       23 24945 1 1 70 LEU HB2  H   6.824   6.649   2.345 1.00 . A A . 343 LEU HB2  1 1 
       23 24946 1 1 70 LEU HB3  H   8.042   5.659   1.542 1.00 . A A . 343 LEU HB3  1 1 
       23 24947 1 1 70 LEU HD11 H   5.185   6.265   0.573 1.00 . A A . 343 LEU HD11 1 1 
       23 24948 1 1 70 LEU HD12 H   4.914   4.632  -0.034 1.00 . A A . 343 LEU HD12 1 1 
       23 24949 1 1 70 LEU HD13 H   6.478   5.412  -0.271 1.00 . A A . 343 LEU HD13 1 1 
       23 24950 1 1 70 LEU HD21 H   5.909   2.691   1.115 1.00 . A A . 343 LEU HD21 1 1 
       23 24951 1 1 70 LEU HD22 H   7.099   2.944   2.391 1.00 . A A . 343 LEU HD22 1 1 
       23 24952 1 1 70 LEU HD23 H   7.473   3.401   0.736 1.00 . A A . 343 LEU HD23 1 1 
       23 24953 1 1 70 LEU HG   H   5.313   4.684   2.425 1.00 . A A . 343 LEU HG   1 1 
       23 24954 1 1 70 LEU N    N   6.627   4.571   4.417 1.00 . A A . 343 LEU N    1 1 
       23 24955 1 1 70 LEU O    O   9.563   6.501   4.378 1.00 . A A . 343 LEU O    1 1 
       23 24956 1 1 71 SER C    C   9.239   7.881   6.574 1.00 . A A . 344 SER C    1 1 
       23 24957 1 1 71 SER CA   C   8.113   8.359   5.660 1.00 . A A . 344 SER CA   1 1 
       23 24958 1 1 71 SER CB   C   7.016   9.020   6.495 1.00 . A A . 344 SER CB   1 1 
       23 24959 1 1 71 SER H    H   6.584   7.049   4.892 1.00 . A A . 344 SER H    1 1 
       23 24960 1 1 71 SER HA   H   8.505   9.071   4.948 1.00 . A A . 344 SER HA   1 1 
       23 24961 1 1 71 SER HB2  H   6.148   9.191   5.881 1.00 . A A . 344 SER HB2  1 1 
       23 24962 1 1 71 SER HB3  H   6.749   8.369   7.316 1.00 . A A . 344 SER HB3  1 1 
       23 24963 1 1 71 SER HG   H   8.370  10.410   6.636 1.00 . A A . 344 SER HG   1 1 
       23 24964 1 1 71 SER N    N   7.552   7.186   4.933 1.00 . A A . 344 SER N    1 1 
       23 24965 1 1 71 SER O    O  10.146   8.621   6.898 1.00 . A A . 344 SER O    1 1 
       23 24966 1 1 71 SER OG   O   7.490  10.264   6.992 1.00 . A A . 344 SER OG   1 1 
       23 24967 1 1 72 THR C    C  11.195   5.198   7.025 1.00 . A A . 345 THR C    1 1 
       23 24968 1 1 72 THR CA   C  10.254   6.076   7.859 1.00 . A A . 345 THR CA   1 1 
       23 24969 1 1 72 THR CB   C   9.609   5.263   8.991 1.00 . A A . 345 THR CB   1 1 
       23 24970 1 1 72 THR CG2  C   8.891   4.036   8.432 1.00 . A A . 345 THR CG2  1 1 
       23 24971 1 1 72 THR H    H   8.447   6.060   6.683 1.00 . A A . 345 THR H    1 1 
       23 24972 1 1 72 THR HA   H  10.828   6.885   8.294 1.00 . A A . 345 THR HA   1 1 
       23 24973 1 1 72 THR HB   H   8.889   5.886   9.505 1.00 . A A . 345 THR HB   1 1 
       23 24974 1 1 72 THR HG1  H  10.199   4.284  10.562 1.00 . A A . 345 THR HG1  1 1 
       23 24975 1 1 72 THR HG21 H   8.137   4.355   7.737 1.00 . A A . 345 THR HG21 1 1 
       23 24976 1 1 72 THR HG22 H   8.425   3.496   9.242 1.00 . A A . 345 THR HG22 1 1 
       23 24977 1 1 72 THR HG23 H   9.598   3.392   7.932 1.00 . A A . 345 THR HG23 1 1 
       23 24978 1 1 72 THR N    N   9.187   6.635   6.977 1.00 . A A . 345 THR N    1 1 
       23 24979 1 1 72 THR O    O  12.140   4.630   7.534 1.00 . A A . 345 THR O    1 1 
       23 24980 1 1 72 THR OG1  O  10.613   4.849   9.906 1.00 . A A . 345 THR OG1  1 1 
       23 24981 1 1 73 ASN C    C  12.058   5.025   3.540 1.00 . A A . 346 ASN C    1 1 
       23 24982 1 1 73 ASN CA   C  11.830   4.260   4.855 1.00 . A A . 346 ASN CA   1 1 
       23 24983 1 1 73 ASN CB   C  11.148   2.908   4.579 1.00 . A A . 346 ASN CB   1 1 
       23 24984 1 1 73 ASN CG   C  11.771   2.238   3.350 1.00 . A A . 346 ASN CG   1 1 
       23 24985 1 1 73 ASN H    H  10.177   5.565   5.341 1.00 . A A . 346 ASN H    1 1 
       23 24986 1 1 73 ASN HA   H  12.782   4.088   5.341 1.00 . A A . 346 ASN HA   1 1 
       23 24987 1 1 73 ASN HB2  H  11.278   2.265   5.437 1.00 . A A . 346 ASN HB2  1 1 
       23 24988 1 1 73 ASN HB3  H  10.097   3.063   4.406 1.00 . A A . 346 ASN HB3  1 1 
       23 24989 1 1 73 ASN HD21 H  10.354   2.877   2.112 1.00 . A A . 346 ASN HD21 1 1 
       23 24990 1 1 73 ASN HD22 H  11.574   1.939   1.397 1.00 . A A . 346 ASN HD22 1 1 
       23 24991 1 1 73 ASN N    N  10.948   5.091   5.736 1.00 . A A . 346 ASN N    1 1 
       23 24992 1 1 73 ASN ND2  N  11.184   2.360   2.190 1.00 . A A . 346 ASN ND2  1 1 
       23 24993 1 1 73 ASN O    O  11.437   4.746   2.534 1.00 . A A . 346 ASN O    1 1 
       23 24994 1 1 73 ASN OD1  O  12.801   1.600   3.446 1.00 . A A . 346 ASN OD1  1 1 
       23 24995 1 1 74 PRO C    C  13.586   6.016   1.113 1.00 . A A . 347 PRO C    1 1 
       23 24996 1 1 74 PRO CA   C  13.265   6.840   2.369 1.00 . A A . 347 PRO CA   1 1 
       23 24997 1 1 74 PRO CB   C  14.496   7.641   2.820 1.00 . A A . 347 PRO CB   1 1 
       23 24998 1 1 74 PRO CD   C  13.733   6.397   4.739 1.00 . A A . 347 PRO CD   1 1 
       23 24999 1 1 74 PRO CG   C  14.382   7.713   4.307 1.00 . A A . 347 PRO CG   1 1 
       23 25000 1 1 74 PRO HA   H  12.453   7.519   2.168 1.00 . A A . 347 PRO HA   1 1 
       23 25001 1 1 74 PRO HB2  H  15.408   7.127   2.535 1.00 . A A . 347 PRO HB2  1 1 
       23 25002 1 1 74 PRO HB3  H  14.478   8.635   2.397 1.00 . A A . 347 PRO HB3  1 1 
       23 25003 1 1 74 PRO HD2  H  14.489   5.655   4.959 1.00 . A A . 347 PRO HD2  1 1 
       23 25004 1 1 74 PRO HD3  H  13.086   6.548   5.589 1.00 . A A . 347 PRO HD3  1 1 
       23 25005 1 1 74 PRO HG2  H  15.364   7.814   4.753 1.00 . A A . 347 PRO HG2  1 1 
       23 25006 1 1 74 PRO HG3  H  13.754   8.541   4.596 1.00 . A A . 347 PRO HG3  1 1 
       23 25007 1 1 74 PRO N    N  12.940   5.995   3.563 1.00 . A A . 347 PRO N    1 1 
       23 25008 1 1 74 PRO O    O  13.313   6.431   0.003 1.00 . A A . 347 PRO O    1 1 
       23 25009 1 1 75 ALA C    C  13.334   3.963  -0.877 1.00 . A A . 348 ALA C    1 1 
       23 25010 1 1 75 ALA CA   C  14.523   4.028   0.086 1.00 . A A . 348 ALA CA   1 1 
       23 25011 1 1 75 ALA CB   C  14.887   2.612   0.538 1.00 . A A . 348 ALA CB   1 1 
       23 25012 1 1 75 ALA H    H  14.396   4.548   2.174 1.00 . A A . 348 ALA H    1 1 
       23 25013 1 1 75 ALA HA   H  15.368   4.468  -0.423 1.00 . A A . 348 ALA HA   1 1 
       23 25014 1 1 75 ALA HB1  H  15.560   2.665   1.381 1.00 . A A . 348 ALA HB1  1 1 
       23 25015 1 1 75 ALA HB2  H  15.369   2.088  -0.274 1.00 . A A . 348 ALA HB2  1 1 
       23 25016 1 1 75 ALA HB3  H  13.990   2.084   0.826 1.00 . A A . 348 ALA HB3  1 1 
       23 25017 1 1 75 ALA N    N  14.174   4.862   1.274 1.00 . A A . 348 ALA N    1 1 
       23 25018 1 1 75 ALA O    O  13.466   4.202  -2.065 1.00 . A A . 348 ALA O    1 1 
       23 25019 1 1 76 LEU C    C  10.623   4.975  -1.758 1.00 . A A . 349 LEU C    1 1 
       23 25020 1 1 76 LEU CA   C  10.996   3.565  -1.294 1.00 . A A . 349 LEU CA   1 1 
       23 25021 1 1 76 LEU CB   C   9.802   2.943  -0.566 1.00 . A A . 349 LEU CB   1 1 
       23 25022 1 1 76 LEU CD1  C   8.749   0.857   0.283 1.00 . A A . 349 LEU CD1  1 1 
       23 25023 1 1 76 LEU CD2  C   9.913   0.812  -1.947 1.00 . A A . 349 LEU CD2  1 1 
       23 25024 1 1 76 LEU CG   C   9.927   1.413  -0.522 1.00 . A A . 349 LEU CG   1 1 
       23 25025 1 1 76 LEU H    H  12.069   3.455   0.573 1.00 . A A . 349 LEU H    1 1 
       23 25026 1 1 76 LEU HA   H  11.251   2.964  -2.149 1.00 . A A . 349 LEU HA   1 1 
       23 25027 1 1 76 LEU HB2  H   9.768   3.324   0.443 1.00 . A A . 349 LEU HB2  1 1 
       23 25028 1 1 76 LEU HB3  H   8.891   3.206  -1.080 1.00 . A A . 349 LEU HB3  1 1 
       23 25029 1 1 76 LEU HD11 H   8.850   1.147   1.318 1.00 . A A . 349 LEU HD11 1 1 
       23 25030 1 1 76 LEU HD12 H   8.741  -0.215   0.207 1.00 . A A . 349 LEU HD12 1 1 
       23 25031 1 1 76 LEU HD13 H   7.825   1.250  -0.116 1.00 . A A . 349 LEU HD13 1 1 
       23 25032 1 1 76 LEU HD21 H  10.929   0.676  -2.286 1.00 . A A . 349 LEU HD21 1 1 
       23 25033 1 1 76 LEU HD22 H   9.398   1.476  -2.625 1.00 . A A . 349 LEU HD22 1 1 
       23 25034 1 1 76 LEU HD23 H   9.414  -0.148  -1.941 1.00 . A A . 349 LEU HD23 1 1 
       23 25035 1 1 76 LEU HG   H  10.851   1.152  -0.031 1.00 . A A . 349 LEU HG   1 1 
       23 25036 1 1 76 LEU N    N  12.170   3.643  -0.385 1.00 . A A . 349 LEU N    1 1 
       23 25037 1 1 76 LEU O    O  10.568   5.247  -2.937 1.00 . A A . 349 LEU O    1 1 
       23 25038 1 1 77 GLN C    C  10.890   7.742  -2.368 1.00 . A A . 350 GLN C    1 1 
       23 25039 1 1 77 GLN CA   C   9.978   7.264  -1.229 1.00 . A A . 350 GLN CA   1 1 
       23 25040 1 1 77 GLN CB   C  10.103   8.192   0.005 1.00 . A A . 350 GLN CB   1 1 
       23 25041 1 1 77 GLN CD   C   8.853   9.542   1.707 1.00 . A A . 350 GLN CD   1 1 
       23 25042 1 1 77 GLN CG   C   8.714   8.663   0.464 1.00 . A A . 350 GLN CG   1 1 
       23 25043 1 1 77 GLN H    H  10.404   5.624   0.110 1.00 . A A . 350 GLN H    1 1 
       23 25044 1 1 77 GLN HA   H   8.957   7.259  -1.584 1.00 . A A . 350 GLN HA   1 1 
       23 25045 1 1 77 GLN HB2  H  10.570   7.646   0.810 1.00 . A A . 350 GLN HB2  1 1 
       23 25046 1 1 77 GLN HB3  H  10.707   9.057  -0.235 1.00 . A A . 350 GLN HB3  1 1 
       23 25047 1 1 77 GLN HE21 H  10.622   8.795   2.210 1.00 . A A . 350 GLN HE21 1 1 
       23 25048 1 1 77 GLN HE22 H  10.018   9.994   3.249 1.00 . A A . 350 GLN HE22 1 1 
       23 25049 1 1 77 GLN HG2  H   8.248   9.232  -0.328 1.00 . A A . 350 GLN HG2  1 1 
       23 25050 1 1 77 GLN HG3  H   8.100   7.805   0.697 1.00 . A A . 350 GLN HG3  1 1 
       23 25051 1 1 77 GLN N    N  10.359   5.870  -0.839 1.00 . A A . 350 GLN N    1 1 
       23 25052 1 1 77 GLN NE2  N   9.920   9.435   2.450 1.00 . A A . 350 GLN NE2  1 1 
       23 25053 1 1 77 GLN O    O  10.476   8.492  -3.229 1.00 . A A . 350 GLN O    1 1 
       23 25054 1 1 77 GLN OE1  O   7.982  10.335   2.006 1.00 . A A . 350 GLN OE1  1 1 
       23 25055 1 1 78 ARG C    C  12.437   7.180  -4.803 1.00 . A A . 351 ARG C    1 1 
       23 25056 1 1 78 ARG CA   C  13.017   7.702  -3.490 1.00 . A A . 351 ARG CA   1 1 
       23 25057 1 1 78 ARG CB   C  14.394   7.088  -3.254 1.00 . A A . 351 ARG CB   1 1 
       23 25058 1 1 78 ARG CD   C  16.753   7.053  -4.063 1.00 . A A . 351 ARG CD   1 1 
       23 25059 1 1 78 ARG CG   C  15.345   7.588  -4.329 1.00 . A A . 351 ARG CG   1 1 
       23 25060 1 1 78 ARG CZ   C  17.953   5.000  -4.522 1.00 . A A . 351 ARG CZ   1 1 
       23 25061 1 1 78 ARG H    H  12.434   6.676  -1.714 1.00 . A A . 351 ARG H    1 1 
       23 25062 1 1 78 ARG HA   H  13.093   8.779  -3.522 1.00 . A A . 351 ARG HA   1 1 
       23 25063 1 1 78 ARG HB2  H  14.759   7.382  -2.280 1.00 . A A . 351 ARG HB2  1 1 
       23 25064 1 1 78 ARG HB3  H  14.325   6.013  -3.307 1.00 . A A . 351 ARG HB3  1 1 
       23 25065 1 1 78 ARG HD2  H  17.462   7.586  -4.679 1.00 . A A . 351 ARG HD2  1 1 
       23 25066 1 1 78 ARG HD3  H  17.001   7.195  -3.023 1.00 . A A . 351 ARG HD3  1 1 
       23 25067 1 1 78 ARG HE   H  15.970   5.100  -4.522 1.00 . A A . 351 ARG HE   1 1 
       23 25068 1 1 78 ARG HG2  H  15.000   7.244  -5.291 1.00 . A A . 351 ARG HG2  1 1 
       23 25069 1 1 78 ARG HG3  H  15.359   8.664  -4.314 1.00 . A A . 351 ARG HG3  1 1 
       23 25070 1 1 78 ARG HH11 H  19.029   6.636  -4.109 1.00 . A A . 351 ARG HH11 1 1 
       23 25071 1 1 78 ARG HH12 H  19.942   5.202  -4.443 1.00 . A A . 351 ARG HH12 1 1 
       23 25072 1 1 78 ARG HH21 H  17.145   3.220  -4.960 1.00 . A A . 351 ARG HH21 1 1 
       23 25073 1 1 78 ARG HH22 H  18.876   3.270  -4.924 1.00 . A A . 351 ARG HH22 1 1 
       23 25074 1 1 78 ARG N    N  12.114   7.294  -2.396 1.00 . A A . 351 ARG N    1 1 
       23 25075 1 1 78 ARG NE   N  16.803   5.602  -4.395 1.00 . A A . 351 ARG NE   1 1 
       23 25076 1 1 78 ARG NH1  N  19.061   5.665  -4.345 1.00 . A A . 351 ARG NH1  1 1 
       23 25077 1 1 78 ARG NH2  N  17.995   3.730  -4.826 1.00 . A A . 351 ARG NH2  1 1 
       23 25078 1 1 78 ARG O    O  12.325   7.897  -5.777 1.00 . A A . 351 ARG O    1 1 
       23 25079 1 1 79 ILE C    C   9.943   5.533  -6.026 1.00 . A A . 352 ILE C    1 1 
       23 25080 1 1 79 ILE CA   C  11.462   5.345  -6.067 1.00 . A A . 352 ILE CA   1 1 
       23 25081 1 1 79 ILE CB   C  11.792   3.850  -6.142 1.00 . A A . 352 ILE CB   1 1 
       23 25082 1 1 79 ILE CD1  C  13.552   2.122  -5.743 1.00 . A A . 352 ILE CD1  1 1 
       23 25083 1 1 79 ILE CG1  C  13.272   3.623  -5.814 1.00 . A A . 352 ILE CG1  1 1 
       23 25084 1 1 79 ILE CG2  C  11.508   3.341  -7.557 1.00 . A A . 352 ILE CG2  1 1 
       23 25085 1 1 79 ILE H    H  12.150   5.375  -4.020 1.00 . A A . 352 ILE H    1 1 
       23 25086 1 1 79 ILE HA   H  11.861   5.847  -6.936 1.00 . A A . 352 ILE HA   1 1 
       23 25087 1 1 79 ILE HB   H  11.176   3.309  -5.436 1.00 . A A . 352 ILE HB   1 1 
       23 25088 1 1 79 ILE HD11 H  12.857   1.658  -5.057 1.00 . A A . 352 ILE HD11 1 1 
       23 25089 1 1 79 ILE HD12 H  14.562   1.959  -5.397 1.00 . A A . 352 ILE HD12 1 1 
       23 25090 1 1 79 ILE HD13 H  13.433   1.686  -6.725 1.00 . A A . 352 ILE HD13 1 1 
       23 25091 1 1 79 ILE HG12 H  13.884   4.068  -6.585 1.00 . A A . 352 ILE HG12 1 1 
       23 25092 1 1 79 ILE HG13 H  13.509   4.072  -4.862 1.00 . A A . 352 ILE HG13 1 1 
       23 25093 1 1 79 ILE HG21 H  12.159   3.844  -8.256 1.00 . A A . 352 ILE HG21 1 1 
       23 25094 1 1 79 ILE HG22 H  10.479   3.544  -7.814 1.00 . A A . 352 ILE HG22 1 1 
       23 25095 1 1 79 ILE HG23 H  11.686   2.277  -7.601 1.00 . A A . 352 ILE HG23 1 1 
       23 25096 1 1 79 ILE N    N  12.054   5.929  -4.826 1.00 . A A . 352 ILE N    1 1 
       23 25097 1 1 79 ILE O    O   9.360   6.168  -6.880 1.00 . A A . 352 ILE O    1 1 
       23 25098 1 1 80 ILE C    C   7.507   6.612  -4.581 1.00 . A A . 353 ILE C    1 1 
       23 25099 1 1 80 ILE CA   C   7.827   5.147  -4.903 1.00 . A A . 353 ILE CA   1 1 
       23 25100 1 1 80 ILE CB   C   7.320   4.221  -3.780 1.00 . A A . 353 ILE CB   1 1 
       23 25101 1 1 80 ILE CD1  C   6.843   1.802  -3.221 1.00 . A A . 353 ILE CD1  1 1 
       23 25102 1 1 80 ILE CG1  C   7.342   2.773  -4.299 1.00 . A A . 353 ILE CG1  1 1 
       23 25103 1 1 80 ILE CG2  C   5.890   4.609  -3.359 1.00 . A A . 353 ILE CG2  1 1 
       23 25104 1 1 80 ILE H    H   9.798   4.495  -4.341 1.00 . A A . 353 ILE H    1 1 
       23 25105 1 1 80 ILE HA   H   7.358   4.874  -5.837 1.00 . A A . 353 ILE HA   1 1 
       23 25106 1 1 80 ILE HB   H   7.977   4.305  -2.927 1.00 . A A . 353 ILE HB   1 1 
       23 25107 1 1 80 ILE HD11 H   7.219   0.810  -3.428 1.00 . A A . 353 ILE HD11 1 1 
       23 25108 1 1 80 ILE HD12 H   5.764   1.784  -3.227 1.00 . A A . 353 ILE HD12 1 1 
       23 25109 1 1 80 ILE HD13 H   7.191   2.124  -2.250 1.00 . A A . 353 ILE HD13 1 1 
       23 25110 1 1 80 ILE HG12 H   6.705   2.698  -5.165 1.00 . A A . 353 ILE HG12 1 1 
       23 25111 1 1 80 ILE HG13 H   8.353   2.511  -4.575 1.00 . A A . 353 ILE HG13 1 1 
       23 25112 1 1 80 ILE HG21 H   5.902   5.579  -2.885 1.00 . A A . 353 ILE HG21 1 1 
       23 25113 1 1 80 ILE HG22 H   5.506   3.884  -2.659 1.00 . A A . 353 ILE HG22 1 1 
       23 25114 1 1 80 ILE HG23 H   5.254   4.642  -4.230 1.00 . A A . 353 ILE HG23 1 1 
       23 25115 1 1 80 ILE N    N   9.303   4.995  -5.023 1.00 . A A . 353 ILE N    1 1 
       23 25116 1 1 80 ILE O    O   6.402   7.075  -4.777 1.00 . A A . 353 ILE O    1 1 
       24 25117 1 1 16 PHE C    C -17.796   2.536   1.059 1.00 . A A . 289 PHE C    1 1 
       24 25118 1 1 16 PHE CA   C -18.072   1.860   2.397 1.00 . A A . 289 PHE CA   1 1 
       24 25119 1 1 16 PHE CB   C -18.031   0.348   2.198 1.00 . A A . 289 PHE CB   1 1 
       24 25120 1 1 16 PHE CD1  C -17.672  -0.599   4.507 1.00 . A A . 289 PHE CD1  1 1 
       24 25121 1 1 16 PHE CD2  C -19.879  -0.742   3.515 1.00 . A A . 289 PHE CD2  1 1 
       24 25122 1 1 16 PHE CE1  C -18.145  -1.245   5.656 1.00 . A A . 289 PHE CE1  1 1 
       24 25123 1 1 16 PHE CE2  C -20.353  -1.387   4.665 1.00 . A A . 289 PHE CE2  1 1 
       24 25124 1 1 16 PHE CG   C -18.539  -0.348   3.439 1.00 . A A . 289 PHE CG   1 1 
       24 25125 1 1 16 PHE CZ   C -19.486  -1.639   5.735 1.00 . A A . 289 PHE CZ   1 1 
       24 25126 1 1 16 PHE H    H -19.652   2.142   3.812 1.00 . A A . 289 PHE H    1 1 
       24 25127 1 1 16 PHE HA   H -17.337   2.157   3.126 1.00 . A A . 289 PHE HA   1 1 
       24 25128 1 1 16 PHE HB2  H -18.659   0.089   1.360 1.00 . A A . 289 PHE HB2  1 1 
       24 25129 1 1 16 PHE HB3  H -17.019   0.039   1.998 1.00 . A A . 289 PHE HB3  1 1 
       24 25130 1 1 16 PHE HD1  H -16.638  -0.296   4.445 1.00 . A A . 289 PHE HD1  1 1 
       24 25131 1 1 16 PHE HD2  H -20.548  -0.547   2.688 1.00 . A A . 289 PHE HD2  1 1 
       24 25132 1 1 16 PHE HE1  H -17.476  -1.440   6.482 1.00 . A A . 289 PHE HE1  1 1 
       24 25133 1 1 16 PHE HE2  H -21.388  -1.694   4.725 1.00 . A A . 289 PHE HE2  1 1 
       24 25134 1 1 16 PHE HZ   H -19.852  -2.136   6.621 1.00 . A A . 289 PHE HZ   1 1 
       24 25135 1 1 16 PHE N    N -19.421   2.256   2.874 1.00 . A A . 289 PHE N    1 1 
       24 25136 1 1 16 PHE O    O -16.863   2.202   0.358 1.00 . A A . 289 PHE O    1 1 
       24 25137 1 1 17 SER C    C -17.617   5.450  -0.472 1.00 . A A . 290 SER C    1 1 
       24 25138 1 1 17 SER CA   C -18.437   4.158  -0.625 1.00 . A A . 290 SER CA   1 1 
       24 25139 1 1 17 SER CB   C -19.820   4.461  -1.227 1.00 . A A . 290 SER CB   1 1 
       24 25140 1 1 17 SER H    H -19.376   3.702   1.260 1.00 . A A . 290 SER H    1 1 
       24 25141 1 1 17 SER HA   H -17.914   3.506  -1.288 1.00 . A A . 290 SER HA   1 1 
       24 25142 1 1 17 SER HB2  H -20.574   4.388  -0.462 1.00 . A A . 290 SER HB2  1 1 
       24 25143 1 1 17 SER HB3  H -19.838   5.459  -1.651 1.00 . A A . 290 SER HB3  1 1 
       24 25144 1 1 17 SER HG   H -20.788   3.858  -2.805 1.00 . A A . 290 SER HG   1 1 
       24 25145 1 1 17 SER N    N -18.622   3.469   0.686 1.00 . A A . 290 SER N    1 1 
       24 25146 1 1 17 SER O    O -16.830   5.784  -1.335 1.00 . A A . 290 SER O    1 1 
       24 25147 1 1 17 SER OG   O -20.101   3.501  -2.238 1.00 . A A . 290 SER OG   1 1 
       24 25148 1 1 18 PRO C    C -15.748   7.261   1.569 1.00 . A A . 291 PRO C    1 1 
       24 25149 1 1 18 PRO CA   C -17.077   7.446   0.823 1.00 . A A . 291 PRO CA   1 1 
       24 25150 1 1 18 PRO CB   C -18.074   8.255   1.659 1.00 . A A . 291 PRO CB   1 1 
       24 25151 1 1 18 PRO CD   C -18.718   5.888   1.702 1.00 . A A . 291 PRO CD   1 1 
       24 25152 1 1 18 PRO CG   C -18.844   7.233   2.449 1.00 . A A . 291 PRO CG   1 1 
       24 25153 1 1 18 PRO HA   H -16.910   7.948  -0.109 1.00 . A A . 291 PRO HA   1 1 
       24 25154 1 1 18 PRO HB2  H -17.550   8.939   2.320 1.00 . A A . 291 PRO HB2  1 1 
       24 25155 1 1 18 PRO HB3  H -18.745   8.805   1.013 1.00 . A A . 291 PRO HB3  1 1 
       24 25156 1 1 18 PRO HD2  H -18.296   5.129   2.350 1.00 . A A . 291 PRO HD2  1 1 
       24 25157 1 1 18 PRO HD3  H -19.673   5.567   1.317 1.00 . A A . 291 PRO HD3  1 1 
       24 25158 1 1 18 PRO HG2  H -18.425   7.145   3.444 1.00 . A A . 291 PRO HG2  1 1 
       24 25159 1 1 18 PRO HG3  H -19.884   7.516   2.514 1.00 . A A . 291 PRO HG3  1 1 
       24 25160 1 1 18 PRO N    N -17.802   6.179   0.594 1.00 . A A . 291 PRO N    1 1 
       24 25161 1 1 18 PRO O    O -14.719   7.757   1.155 1.00 . A A . 291 PRO O    1 1 
       24 25162 1 1 19 GLU C    C -13.728   5.145   3.044 1.00 . A A . 292 GLU C    1 1 
       24 25163 1 1 19 GLU CA   C -14.508   6.393   3.478 1.00 . A A . 292 GLU CA   1 1 
       24 25164 1 1 19 GLU CB   C -14.853   6.293   4.971 1.00 . A A . 292 GLU CB   1 1 
       24 25165 1 1 19 GLU CD   C -16.602   5.415   6.543 1.00 . A A . 292 GLU CD   1 1 
       24 25166 1 1 19 GLU CG   C -15.867   5.163   5.222 1.00 . A A . 292 GLU CG   1 1 
       24 25167 1 1 19 GLU H    H -16.618   6.198   3.002 1.00 . A A . 292 GLU H    1 1 
       24 25168 1 1 19 GLU HA   H -13.875   7.256   3.334 1.00 . A A . 292 GLU HA   1 1 
       24 25169 1 1 19 GLU HB2  H -13.952   6.092   5.531 1.00 . A A . 292 GLU HB2  1 1 
       24 25170 1 1 19 GLU HB3  H -15.274   7.232   5.299 1.00 . A A . 292 GLU HB3  1 1 
       24 25171 1 1 19 GLU HG2  H -16.583   5.128   4.415 1.00 . A A . 292 GLU HG2  1 1 
       24 25172 1 1 19 GLU HG3  H -15.347   4.219   5.281 1.00 . A A . 292 GLU HG3  1 1 
       24 25173 1 1 19 GLU N    N -15.770   6.577   2.683 1.00 . A A . 292 GLU N    1 1 
       24 25174 1 1 19 GLU O    O -12.564   5.214   2.694 1.00 . A A . 292 GLU O    1 1 
       24 25175 1 1 19 GLU OE1  O -17.553   6.179   6.533 1.00 . A A . 292 GLU OE1  1 1 
       24 25176 1 1 19 GLU OE2  O -16.202   4.840   7.543 1.00 . A A . 292 GLU OE2  1 1 
       24 25177 1 1 20 THR C    C -13.121   2.805   1.301 1.00 . A A . 293 THR C    1 1 
       24 25178 1 1 20 THR CA   C -13.643   2.741   2.727 1.00 . A A . 293 THR CA   1 1 
       24 25179 1 1 20 THR CB   C -14.627   1.577   2.819 1.00 . A A . 293 THR CB   1 1 
       24 25180 1 1 20 THR CG2  C -13.914   0.248   2.562 1.00 . A A . 293 THR CG2  1 1 
       24 25181 1 1 20 THR H    H -15.278   3.972   3.402 1.00 . A A . 293 THR H    1 1 
       24 25182 1 1 20 THR HA   H -12.824   2.572   3.404 1.00 . A A . 293 THR HA   1 1 
       24 25183 1 1 20 THR HB   H -15.390   1.706   2.075 1.00 . A A . 293 THR HB   1 1 
       24 25184 1 1 20 THR HG1  H -15.298   2.465   4.409 1.00 . A A . 293 THR HG1  1 1 
       24 25185 1 1 20 THR HG21 H -13.458   0.264   1.583 1.00 . A A . 293 THR HG21 1 1 
       24 25186 1 1 20 THR HG22 H -14.635  -0.554   2.608 1.00 . A A . 293 THR HG22 1 1 
       24 25187 1 1 20 THR HG23 H -13.156   0.096   3.315 1.00 . A A . 293 THR HG23 1 1 
       24 25188 1 1 20 THR N    N -14.348   4.004   3.096 1.00 . A A . 293 THR N    1 1 
       24 25189 1 1 20 THR O    O -11.982   2.479   1.029 1.00 . A A . 293 THR O    1 1 
       24 25190 1 1 20 THR OG1  O -15.219   1.558   4.108 1.00 . A A . 293 THR OG1  1 1 
       24 25191 1 1 21 MET C    C -12.261   4.047  -1.173 1.00 . A A . 294 MET C    1 1 
       24 25192 1 1 21 MET CA   C -13.519   3.184  -1.031 1.00 . A A . 294 MET CA   1 1 
       24 25193 1 1 21 MET CB   C -14.668   3.705  -1.911 1.00 . A A . 294 MET CB   1 1 
       24 25194 1 1 21 MET CE   C -17.245   2.225  -3.562 1.00 . A A . 294 MET CE   1 1 
       24 25195 1 1 21 MET CG   C -14.639   3.004  -3.278 1.00 . A A . 294 MET CG   1 1 
       24 25196 1 1 21 MET H    H -14.882   3.387   0.616 1.00 . A A . 294 MET H    1 1 
       24 25197 1 1 21 MET HA   H -13.274   2.174  -1.315 1.00 . A A . 294 MET HA   1 1 
       24 25198 1 1 21 MET HB2  H -15.607   3.501  -1.422 1.00 . A A . 294 MET HB2  1 1 
       24 25199 1 1 21 MET HB3  H -14.564   4.772  -2.055 1.00 . A A . 294 MET HB3  1 1 
       24 25200 1 1 21 MET HE1  H -16.887   1.881  -2.599 1.00 . A A . 294 MET HE1  1 1 
       24 25201 1 1 21 MET HE2  H -17.299   1.389  -4.240 1.00 . A A . 294 MET HE2  1 1 
       24 25202 1 1 21 MET HE3  H -18.228   2.660  -3.450 1.00 . A A . 294 MET HE3  1 1 
       24 25203 1 1 21 MET HG2  H -13.749   3.291  -3.815 1.00 . A A . 294 MET HG2  1 1 
       24 25204 1 1 21 MET HG3  H -14.637   1.929  -3.131 1.00 . A A . 294 MET HG3  1 1 
       24 25205 1 1 21 MET N    N -13.957   3.167   0.382 1.00 . A A . 294 MET N    1 1 
       24 25206 1 1 21 MET O    O -11.346   3.692  -1.882 1.00 . A A . 294 MET O    1 1 
       24 25207 1 1 21 MET SD   S -16.109   3.474  -4.228 1.00 . A A . 294 MET SD   1 1 
       24 25208 1 1 22 LYS C    C  -9.742   5.119  -0.315 1.00 . A A . 295 LYS C    1 1 
       24 25209 1 1 22 LYS CA   C -10.951   6.000  -0.603 1.00 . A A . 295 LYS CA   1 1 
       24 25210 1 1 22 LYS CB   C -11.004   7.145   0.407 1.00 . A A . 295 LYS CB   1 1 
       24 25211 1 1 22 LYS CD   C -12.327   9.165   1.078 1.00 . A A . 295 LYS CD   1 1 
       24 25212 1 1 22 LYS CE   C -11.124  10.079   1.322 1.00 . A A . 295 LYS CE   1 1 
       24 25213 1 1 22 LYS CG   C -12.017   8.191  -0.065 1.00 . A A . 295 LYS CG   1 1 
       24 25214 1 1 22 LYS H    H -12.921   5.435   0.091 1.00 . A A . 295 LYS H    1 1 
       24 25215 1 1 22 LYS HA   H -10.864   6.396  -1.603 1.00 . A A . 295 LYS HA   1 1 
       24 25216 1 1 22 LYS HB2  H -11.299   6.759   1.372 1.00 . A A . 295 LYS HB2  1 1 
       24 25217 1 1 22 LYS HB3  H -10.028   7.600   0.483 1.00 . A A . 295 LYS HB3  1 1 
       24 25218 1 1 22 LYS HD2  H -13.186   9.765   0.814 1.00 . A A . 295 LYS HD2  1 1 
       24 25219 1 1 22 LYS HD3  H -12.542   8.611   1.978 1.00 . A A . 295 LYS HD3  1 1 
       24 25220 1 1 22 LYS HE2  H -10.325   9.511   1.775 1.00 . A A . 295 LYS HE2  1 1 
       24 25221 1 1 22 LYS HE3  H -10.785  10.491   0.383 1.00 . A A . 295 LYS HE3  1 1 
       24 25222 1 1 22 LYS HG2  H -11.608   8.734  -0.902 1.00 . A A . 295 LYS HG2  1 1 
       24 25223 1 1 22 LYS HG3  H -12.926   7.696  -0.369 1.00 . A A . 295 LYS HG3  1 1 
       24 25224 1 1 22 LYS HZ1  H -11.384  12.098   1.754 1.00 . A A . 295 LYS HZ1  1 1 
       24 25225 1 1 22 LYS HZ2  H -10.932  11.155   3.093 1.00 . A A . 295 LYS HZ2  1 1 
       24 25226 1 1 22 LYS HZ3  H -12.521  11.081   2.494 1.00 . A A . 295 LYS HZ3  1 1 
       24 25227 1 1 22 LYS N    N -12.185   5.161  -0.495 1.00 . A A . 295 LYS N    1 1 
       24 25228 1 1 22 LYS NZ   N -11.520  11.187   2.234 1.00 . A A . 295 LYS NZ   1 1 
       24 25229 1 1 22 LYS O    O  -8.765   5.132  -1.031 1.00 . A A . 295 LYS O    1 1 
       24 25230 1 1 23 ALA C    C  -8.502   2.522  -0.238 1.00 . A A . 296 ALA C    1 1 
       24 25231 1 1 23 ALA CA   C  -8.653   3.435   0.979 1.00 . A A . 296 ALA CA   1 1 
       24 25232 1 1 23 ALA CB   C  -8.930   2.599   2.229 1.00 . A A . 296 ALA CB   1 1 
       24 25233 1 1 23 ALA H    H -10.604   4.302   1.274 1.00 . A A . 296 ALA H    1 1 
       24 25234 1 1 23 ALA HA   H  -7.754   4.019   1.114 1.00 . A A . 296 ALA HA   1 1 
       24 25235 1 1 23 ALA HB1  H  -9.919   2.173   2.159 1.00 . A A . 296 ALA HB1  1 1 
       24 25236 1 1 23 ALA HB2  H  -8.871   3.229   3.104 1.00 . A A . 296 ALA HB2  1 1 
       24 25237 1 1 23 ALA HB3  H  -8.200   1.807   2.305 1.00 . A A . 296 ALA HB3  1 1 
       24 25238 1 1 23 ALA N    N  -9.801   4.327   0.708 1.00 . A A . 296 ALA N    1 1 
       24 25239 1 1 23 ALA O    O  -7.415   2.199  -0.660 1.00 . A A . 296 ALA O    1 1 
       24 25240 1 1 24 ARG C    C  -9.011   1.968  -3.219 1.00 . A A . 297 ARG C    1 1 
       24 25241 1 1 24 ARG CA   C  -9.590   1.230  -1.996 1.00 . A A . 297 ARG CA   1 1 
       24 25242 1 1 24 ARG CB   C -11.029   0.783  -2.284 1.00 . A A . 297 ARG CB   1 1 
       24 25243 1 1 24 ARG CD   C -12.472  -0.934  -3.376 1.00 . A A . 297 ARG CD   1 1 
       24 25244 1 1 24 ARG CG   C -11.029  -0.526  -3.075 1.00 . A A . 297 ARG CG   1 1 
       24 25245 1 1 24 ARG CZ   C -13.633  -3.007  -3.854 1.00 . A A . 297 ARG CZ   1 1 
       24 25246 1 1 24 ARG H    H -10.468   2.407  -0.433 1.00 . A A . 297 ARG H    1 1 
       24 25247 1 1 24 ARG HA   H  -8.983   0.364  -1.780 1.00 . A A . 297 ARG HA   1 1 
       24 25248 1 1 24 ARG HB2  H -11.544   0.629  -1.346 1.00 . A A . 297 ARG HB2  1 1 
       24 25249 1 1 24 ARG HB3  H -11.542   1.546  -2.852 1.00 . A A . 297 ARG HB3  1 1 
       24 25250 1 1 24 ARG HD2  H -13.073  -0.820  -2.484 1.00 . A A . 297 ARG HD2  1 1 
       24 25251 1 1 24 ARG HD3  H -12.868  -0.305  -4.159 1.00 . A A . 297 ARG HD3  1 1 
       24 25252 1 1 24 ARG HE   H -11.668  -2.809  -4.070 1.00 . A A . 297 ARG HE   1 1 
       24 25253 1 1 24 ARG HG2  H -10.489  -0.387  -3.999 1.00 . A A . 297 ARG HG2  1 1 
       24 25254 1 1 24 ARG HG3  H -10.556  -1.297  -2.490 1.00 . A A . 297 ARG HG3  1 1 
       24 25255 1 1 24 ARG HH11 H -14.721  -1.441  -3.240 1.00 . A A . 297 ARG HH11 1 1 
       24 25256 1 1 24 ARG HH12 H -15.609  -2.897  -3.549 1.00 . A A . 297 ARG HH12 1 1 
       24 25257 1 1 24 ARG HH21 H -12.804  -4.718  -4.482 1.00 . A A . 297 ARG HH21 1 1 
       24 25258 1 1 24 ARG HH22 H -14.522  -4.755  -4.258 1.00 . A A . 297 ARG HH22 1 1 
       24 25259 1 1 24 ARG N    N  -9.610   2.120  -0.802 1.00 . A A . 297 ARG N    1 1 
       24 25260 1 1 24 ARG NE   N -12.500  -2.359  -3.814 1.00 . A A . 297 ARG NE   1 1 
       24 25261 1 1 24 ARG NH1  N -14.741  -2.401  -3.522 1.00 . A A . 297 ARG NH1  1 1 
       24 25262 1 1 24 ARG NH2  N -13.655  -4.258  -4.226 1.00 . A A . 297 ARG NH2  1 1 
       24 25263 1 1 24 ARG O    O  -8.216   1.420  -3.954 1.00 . A A . 297 ARG O    1 1 
       24 25264 1 1 25 ARG C    C  -7.358   4.199  -4.394 1.00 . A A . 298 ARG C    1 1 
       24 25265 1 1 25 ARG CA   C  -8.845   3.924  -4.638 1.00 . A A . 298 ARG CA   1 1 
       24 25266 1 1 25 ARG CB   C  -9.640   5.228  -4.898 1.00 . A A . 298 ARG CB   1 1 
       24 25267 1 1 25 ARG CD   C  -7.804   7.004  -4.741 1.00 . A A . 298 ARG CD   1 1 
       24 25268 1 1 25 ARG CG   C  -9.079   6.416  -4.085 1.00 . A A . 298 ARG CG   1 1 
       24 25269 1 1 25 ARG CZ   C  -6.998   9.216  -5.308 1.00 . A A . 298 ARG CZ   1 1 
       24 25270 1 1 25 ARG H    H -10.040   3.637  -2.864 1.00 . A A . 298 ARG H    1 1 
       24 25271 1 1 25 ARG HA   H  -8.933   3.280  -5.503 1.00 . A A . 298 ARG HA   1 1 
       24 25272 1 1 25 ARG HB2  H  -9.601   5.466  -5.951 1.00 . A A . 298 ARG HB2  1 1 
       24 25273 1 1 25 ARG HB3  H -10.670   5.068  -4.616 1.00 . A A . 298 ARG HB3  1 1 
       24 25274 1 1 25 ARG HD2  H  -6.967   6.902  -4.065 1.00 . A A . 298 ARG HD2  1 1 
       24 25275 1 1 25 ARG HD3  H  -7.577   6.490  -5.663 1.00 . A A . 298 ARG HD3  1 1 
       24 25276 1 1 25 ARG HE   H  -8.921   8.833  -4.986 1.00 . A A . 298 ARG HE   1 1 
       24 25277 1 1 25 ARG HG2  H  -9.832   7.187  -4.029 1.00 . A A . 298 ARG HG2  1 1 
       24 25278 1 1 25 ARG HG3  H  -8.849   6.081  -3.090 1.00 . A A . 298 ARG HG3  1 1 
       24 25279 1 1 25 ARG HH11 H  -5.665   7.727  -5.185 1.00 . A A . 298 ARG HH11 1 1 
       24 25280 1 1 25 ARG HH12 H  -5.016   9.283  -5.582 1.00 . A A . 298 ARG HH12 1 1 
       24 25281 1 1 25 ARG HH21 H  -8.090  10.883  -5.503 1.00 . A A . 298 ARG HH21 1 1 
       24 25282 1 1 25 ARG HH22 H  -6.387  11.067  -5.762 1.00 . A A . 298 ARG HH22 1 1 
       24 25283 1 1 25 ARG N    N  -9.397   3.199  -3.455 1.00 . A A . 298 ARG N    1 1 
       24 25284 1 1 25 ARG NE   N  -8.019   8.453  -5.021 1.00 . A A . 298 ARG NE   1 1 
       24 25285 1 1 25 ARG NH1  N  -5.800   8.702  -5.362 1.00 . A A . 298 ARG NH1  1 1 
       24 25286 1 1 25 ARG NH2  N  -7.172  10.487  -5.542 1.00 . A A . 298 ARG NH2  1 1 
       24 25287 1 1 25 ARG O    O  -6.541   4.054  -5.281 1.00 . A A . 298 ARG O    1 1 
       24 25288 1 1 26 ALA C    C  -4.828   3.467  -3.059 1.00 . A A . 299 ALA C    1 1 
       24 25289 1 1 26 ALA CA   C  -5.553   4.799  -2.903 1.00 . A A . 299 ALA CA   1 1 
       24 25290 1 1 26 ALA CB   C  -5.390   5.309  -1.470 1.00 . A A . 299 ALA CB   1 1 
       24 25291 1 1 26 ALA H    H  -7.665   4.648  -2.479 1.00 . A A . 299 ALA H    1 1 
       24 25292 1 1 26 ALA HA   H  -5.149   5.519  -3.601 1.00 . A A . 299 ALA HA   1 1 
       24 25293 1 1 26 ALA HB1  H  -6.002   6.187  -1.328 1.00 . A A . 299 ALA HB1  1 1 
       24 25294 1 1 26 ALA HB2  H  -4.354   5.559  -1.292 1.00 . A A . 299 ALA HB2  1 1 
       24 25295 1 1 26 ALA HB3  H  -5.699   4.539  -0.779 1.00 . A A . 299 ALA HB3  1 1 
       24 25296 1 1 26 ALA N    N  -6.995   4.561  -3.193 1.00 . A A . 299 ALA N    1 1 
       24 25297 1 1 26 ALA O    O  -3.665   3.406  -3.408 1.00 . A A . 299 ALA O    1 1 
       24 25298 1 1 27 TRP C    C  -4.832   0.704  -4.448 1.00 . A A . 300 TRP C    1 1 
       24 25299 1 1 27 TRP CA   C  -4.927   1.046  -2.961 1.00 . A A . 300 TRP CA   1 1 
       24 25300 1 1 27 TRP CB   C  -5.808   0.023  -2.248 1.00 . A A . 300 TRP CB   1 1 
       24 25301 1 1 27 TRP CD1  C  -6.727  -0.398   0.066 1.00 . A A . 300 TRP CD1  1 1 
       24 25302 1 1 27 TRP CD2  C  -4.933   0.982   0.176 1.00 . A A . 300 TRP CD2  1 1 
       24 25303 1 1 27 TRP CE2  C  -5.382   0.759   1.507 1.00 . A A . 300 TRP CE2  1 1 
       24 25304 1 1 27 TRP CE3  C  -3.808   1.838   0.015 1.00 . A A . 300 TRP CE3  1 1 
       24 25305 1 1 27 TRP CG   C  -5.812   0.202  -0.737 1.00 . A A . 300 TRP CG   1 1 
       24 25306 1 1 27 TRP CH2  C  -3.647   2.164   2.422 1.00 . A A . 300 TRP CH2  1 1 
       24 25307 1 1 27 TRP CZ2  C  -4.751   1.338   2.610 1.00 . A A . 300 TRP CZ2  1 1 
       24 25308 1 1 27 TRP CZ3  C  -3.180   2.417   1.131 1.00 . A A . 300 TRP CZ3  1 1 
       24 25309 1 1 27 TRP H    H  -6.468   2.483  -2.554 1.00 . A A . 300 TRP H    1 1 
       24 25310 1 1 27 TRP HA   H  -3.946   1.021  -2.549 1.00 . A A . 300 TRP HA   1 1 
       24 25311 1 1 27 TRP HB2  H  -6.818   0.120  -2.611 1.00 . A A . 300 TRP HB2  1 1 
       24 25312 1 1 27 TRP HB3  H  -5.448  -0.968  -2.484 1.00 . A A . 300 TRP HB3  1 1 
       24 25313 1 1 27 TRP HD1  H  -7.532  -1.036  -0.268 1.00 . A A . 300 TRP HD1  1 1 
       24 25314 1 1 27 TRP HE1  H  -6.980  -0.404   2.149 1.00 . A A . 300 TRP HE1  1 1 
       24 25315 1 1 27 TRP HE3  H  -3.431   2.067  -0.957 1.00 . A A . 300 TRP HE3  1 1 
       24 25316 1 1 27 TRP HH2  H  -3.149   2.606   3.273 1.00 . A A . 300 TRP HH2  1 1 
       24 25317 1 1 27 TRP HZ2  H  -5.116   1.141   3.608 1.00 . A A . 300 TRP HZ2  1 1 
       24 25318 1 1 27 TRP HZ3  H  -2.322   3.058   0.989 1.00 . A A . 300 TRP HZ3  1 1 
       24 25319 1 1 27 TRP N    N  -5.530   2.396  -2.818 1.00 . A A . 300 TRP N    1 1 
       24 25320 1 1 27 TRP NE1  N  -6.465  -0.080   1.380 1.00 . A A . 300 TRP NE1  1 1 
       24 25321 1 1 27 TRP O    O  -4.119  -0.198  -4.841 1.00 . A A . 300 TRP O    1 1 
       24 25322 1 1 28 THR C    C  -4.210   1.821  -7.335 1.00 . A A . 301 THR C    1 1 
       24 25323 1 1 28 THR CA   C  -5.452   1.143  -6.749 1.00 . A A . 301 THR CA   1 1 
       24 25324 1 1 28 THR CB   C  -6.689   1.705  -7.445 1.00 . A A . 301 THR CB   1 1 
       24 25325 1 1 28 THR CG2  C  -6.743   1.197  -8.889 1.00 . A A . 301 THR CG2  1 1 
       24 25326 1 1 28 THR H    H  -6.086   2.160  -4.955 1.00 . A A . 301 THR H    1 1 
       24 25327 1 1 28 THR HA   H  -5.401   0.078  -6.913 1.00 . A A . 301 THR HA   1 1 
       24 25328 1 1 28 THR HB   H  -6.626   2.779  -7.451 1.00 . A A . 301 THR HB   1 1 
       24 25329 1 1 28 THR HG1  H  -7.594   0.676  -6.063 1.00 . A A . 301 THR HG1  1 1 
       24 25330 1 1 28 THR HG21 H  -7.031   0.157  -8.894 1.00 . A A . 301 THR HG21 1 1 
       24 25331 1 1 28 THR HG22 H  -5.770   1.305  -9.347 1.00 . A A . 301 THR HG22 1 1 
       24 25332 1 1 28 THR HG23 H  -7.467   1.773  -9.446 1.00 . A A . 301 THR HG23 1 1 
       24 25333 1 1 28 THR N    N  -5.527   1.426  -5.286 1.00 . A A . 301 THR N    1 1 
       24 25334 1 1 28 THR O    O  -3.395   1.199  -7.989 1.00 . A A . 301 THR O    1 1 
       24 25335 1 1 28 THR OG1  O  -7.858   1.298  -6.747 1.00 . A A . 301 THR OG1  1 1 
       24 25336 1 1 29 ASP C    C  -1.603   3.169  -7.222 1.00 . A A . 302 ASP C    1 1 
       24 25337 1 1 29 ASP CA   C  -2.902   3.839  -7.666 1.00 . A A . 302 ASP CA   1 1 
       24 25338 1 1 29 ASP CB   C  -2.931   5.283  -7.165 1.00 . A A . 302 ASP CB   1 1 
       24 25339 1 1 29 ASP CG   C  -4.047   6.048  -7.883 1.00 . A A . 302 ASP CG   1 1 
       24 25340 1 1 29 ASP H    H  -4.749   3.582  -6.594 1.00 . A A . 302 ASP H    1 1 
       24 25341 1 1 29 ASP HA   H  -2.954   3.835  -8.745 1.00 . A A . 302 ASP HA   1 1 
       24 25342 1 1 29 ASP HB2  H  -3.112   5.291  -6.101 1.00 . A A . 302 ASP HB2  1 1 
       24 25343 1 1 29 ASP HB3  H  -1.983   5.756  -7.373 1.00 . A A . 302 ASP HB3  1 1 
       24 25344 1 1 29 ASP N    N  -4.072   3.101  -7.116 1.00 . A A . 302 ASP N    1 1 
       24 25345 1 1 29 ASP O    O  -0.670   3.038  -7.990 1.00 . A A . 302 ASP O    1 1 
       24 25346 1 1 29 ASP OD1  O  -5.200   5.790  -7.582 1.00 . A A . 302 ASP OD1  1 1 
       24 25347 1 1 29 ASP OD2  O  -3.729   6.875  -8.721 1.00 . A A . 302 ASP OD2  1 1 
       24 25348 1 1 30 VAL C    C  -0.192   0.683  -6.130 1.00 . A A . 303 VAL C    1 1 
       24 25349 1 1 30 VAL CA   C  -0.276   2.089  -5.532 1.00 . A A . 303 VAL CA   1 1 
       24 25350 1 1 30 VAL CB   C  -0.277   1.993  -4.006 1.00 . A A . 303 VAL CB   1 1 
       24 25351 1 1 30 VAL CG1  C  -0.449   3.387  -3.397 1.00 . A A . 303 VAL CG1  1 1 
       24 25352 1 1 30 VAL CG2  C  -1.428   1.089  -3.558 1.00 . A A . 303 VAL CG2  1 1 
       24 25353 1 1 30 VAL H    H  -2.277   2.853  -5.380 1.00 . A A . 303 VAL H    1 1 
       24 25354 1 1 30 VAL HA   H   0.574   2.670  -5.855 1.00 . A A . 303 VAL HA   1 1 
       24 25355 1 1 30 VAL HB   H   0.658   1.575  -3.677 1.00 . A A . 303 VAL HB   1 1 
       24 25356 1 1 30 VAL HG11 H  -1.380   3.816  -3.733 1.00 . A A . 303 VAL HG11 1 1 
       24 25357 1 1 30 VAL HG12 H   0.370   4.019  -3.707 1.00 . A A . 303 VAL HG12 1 1 
       24 25358 1 1 30 VAL HG13 H  -0.457   3.309  -2.320 1.00 . A A . 303 VAL HG13 1 1 
       24 25359 1 1 30 VAL HG21 H  -1.624   1.248  -2.508 1.00 . A A . 303 VAL HG21 1 1 
       24 25360 1 1 30 VAL HG22 H  -1.157   0.056  -3.720 1.00 . A A . 303 VAL HG22 1 1 
       24 25361 1 1 30 VAL HG23 H  -2.311   1.322  -4.132 1.00 . A A . 303 VAL HG23 1 1 
       24 25362 1 1 30 VAL N    N  -1.523   2.743  -5.994 1.00 . A A . 303 VAL N    1 1 
       24 25363 1 1 30 VAL O    O   0.880   0.187  -6.414 1.00 . A A . 303 VAL O    1 1 
       24 25364 1 1 31 ILE C    C  -0.462  -1.256  -8.232 1.00 . A A . 304 ILE C    1 1 
       24 25365 1 1 31 ILE CA   C  -1.258  -1.337  -6.922 1.00 . A A . 304 ILE CA   1 1 
       24 25366 1 1 31 ILE CB   C  -2.707  -1.862  -7.140 1.00 . A A . 304 ILE CB   1 1 
       24 25367 1 1 31 ILE CD1  C  -4.602  -3.045  -5.947 1.00 . A A . 304 ILE CD1  1 1 
       24 25368 1 1 31 ILE CG1  C  -3.084  -2.834  -6.004 1.00 . A A . 304 ILE CG1  1 1 
       24 25369 1 1 31 ILE CG2  C  -2.850  -2.593  -8.483 1.00 . A A . 304 ILE CG2  1 1 
       24 25370 1 1 31 ILE H    H  -2.176   0.446  -6.112 1.00 . A A . 304 ILE H    1 1 
       24 25371 1 1 31 ILE HA   H  -0.728  -1.989  -6.240 1.00 . A A . 304 ILE HA   1 1 
       24 25372 1 1 31 ILE HB   H  -3.386  -1.025  -7.128 1.00 . A A . 304 ILE HB   1 1 
       24 25373 1 1 31 ILE HD11 H  -5.045  -2.302  -5.301 1.00 . A A . 304 ILE HD11 1 1 
       24 25374 1 1 31 ILE HD12 H  -4.809  -4.028  -5.552 1.00 . A A . 304 ILE HD12 1 1 
       24 25375 1 1 31 ILE HD13 H  -5.023  -2.959  -6.939 1.00 . A A . 304 ILE HD13 1 1 
       24 25376 1 1 31 ILE HG12 H  -2.601  -3.783  -6.175 1.00 . A A . 304 ILE HG12 1 1 
       24 25377 1 1 31 ILE HG13 H  -2.746  -2.426  -5.061 1.00 . A A . 304 ILE HG13 1 1 
       24 25378 1 1 31 ILE HG21 H  -2.041  -3.299  -8.598 1.00 . A A . 304 ILE HG21 1 1 
       24 25379 1 1 31 ILE HG22 H  -2.818  -1.874  -9.288 1.00 . A A . 304 ILE HG22 1 1 
       24 25380 1 1 31 ILE HG23 H  -3.794  -3.119  -8.507 1.00 . A A . 304 ILE HG23 1 1 
       24 25381 1 1 31 ILE N    N  -1.310   0.034  -6.335 1.00 . A A . 304 ILE N    1 1 
       24 25382 1 1 31 ILE O    O   0.307  -2.138  -8.559 1.00 . A A . 304 ILE O    1 1 
       24 25383 1 1 32 GLN C    C   1.575   0.368  -9.860 1.00 . A A . 305 GLN C    1 1 
       24 25384 1 1 32 GLN CA   C   0.140  -0.035 -10.229 1.00 . A A . 305 GLN CA   1 1 
       24 25385 1 1 32 GLN CB   C  -0.572   1.041 -11.097 1.00 . A A . 305 GLN CB   1 1 
       24 25386 1 1 32 GLN CD   C   1.452   1.251 -12.575 1.00 . A A . 305 GLN CD   1 1 
       24 25387 1 1 32 GLN CG   C   0.418   2.021 -11.750 1.00 . A A . 305 GLN CG   1 1 
       24 25388 1 1 32 GLN H    H  -1.233   0.518  -8.673 1.00 . A A . 305 GLN H    1 1 
       24 25389 1 1 32 GLN HA   H   0.158  -0.980 -10.755 1.00 . A A . 305 GLN HA   1 1 
       24 25390 1 1 32 GLN HB2  H  -1.142   0.552 -11.875 1.00 . A A . 305 GLN HB2  1 1 
       24 25391 1 1 32 GLN HB3  H  -1.252   1.598 -10.469 1.00 . A A . 305 GLN HB3  1 1 
       24 25392 1 1 32 GLN HE21 H   0.385  -0.420 -12.616 1.00 . A A . 305 GLN HE21 1 1 
       24 25393 1 1 32 GLN HE22 H   1.875  -0.491 -13.425 1.00 . A A . 305 GLN HE22 1 1 
       24 25394 1 1 32 GLN HG2  H  -0.127   2.695 -12.397 1.00 . A A . 305 GLN HG2  1 1 
       24 25395 1 1 32 GLN HG3  H   0.919   2.592 -10.984 1.00 . A A . 305 GLN HG3  1 1 
       24 25396 1 1 32 GLN N    N  -0.623  -0.191  -8.964 1.00 . A A . 305 GLN N    1 1 
       24 25397 1 1 32 GLN NE2  N   1.218   0.010 -12.899 1.00 . A A . 305 GLN NE2  1 1 
       24 25398 1 1 32 GLN O    O   2.524   0.026 -10.539 1.00 . A A . 305 GLN O    1 1 
       24 25399 1 1 32 GLN OE1  O   2.487   1.786 -12.926 1.00 . A A . 305 GLN OE1  1 1 
       24 25400 1 1 33 THR C    C   3.885   0.336  -7.817 1.00 . A A . 306 THR C    1 1 
       24 25401 1 1 33 THR CA   C   3.099   1.525  -8.380 1.00 . A A . 306 THR CA   1 1 
       24 25402 1 1 33 THR CB   C   2.995   2.619  -7.311 1.00 . A A . 306 THR CB   1 1 
       24 25403 1 1 33 THR CG2  C   4.313   3.392  -7.237 1.00 . A A . 306 THR CG2  1 1 
       24 25404 1 1 33 THR H    H   0.958   1.360  -8.255 1.00 . A A . 306 THR H    1 1 
       24 25405 1 1 33 THR HA   H   3.619   1.917  -9.243 1.00 . A A . 306 THR HA   1 1 
       24 25406 1 1 33 THR HB   H   2.797   2.167  -6.351 1.00 . A A . 306 THR HB   1 1 
       24 25407 1 1 33 THR HG1  H   2.115   3.866  -8.516 1.00 . A A . 306 THR HG1  1 1 
       24 25408 1 1 33 THR HG21 H   5.135   2.693  -7.163 1.00 . A A . 306 THR HG21 1 1 
       24 25409 1 1 33 THR HG22 H   4.302   4.033  -6.367 1.00 . A A . 306 THR HG22 1 1 
       24 25410 1 1 33 THR HG23 H   4.428   3.992  -8.126 1.00 . A A . 306 THR HG23 1 1 
       24 25411 1 1 33 THR N    N   1.735   1.094  -8.788 1.00 . A A . 306 THR N    1 1 
       24 25412 1 1 33 THR O    O   4.978   0.053  -8.254 1.00 . A A . 306 THR O    1 1 
       24 25413 1 1 33 THR OG1  O   1.938   3.508  -7.644 1.00 . A A . 306 THR OG1  1 1 
       24 25414 1 1 34 LEU C    C   4.654  -2.381  -7.401 1.00 . A A . 307 LEU C    1 1 
       24 25415 1 1 34 LEU CA   C   4.086  -1.521  -6.262 1.00 . A A . 307 LEU CA   1 1 
       24 25416 1 1 34 LEU CB   C   3.125  -2.374  -5.397 1.00 . A A . 307 LEU CB   1 1 
       24 25417 1 1 34 LEU CD1  C   4.369  -2.415  -3.184 1.00 . A A . 307 LEU CD1  1 1 
       24 25418 1 1 34 LEU CD2  C   3.033  -0.374  -3.842 1.00 . A A . 307 LEU CD2  1 1 
       24 25419 1 1 34 LEU CG   C   3.115  -1.911  -3.924 1.00 . A A . 307 LEU CG   1 1 
       24 25420 1 1 34 LEU H    H   2.461  -0.112  -6.498 1.00 . A A . 307 LEU H    1 1 
       24 25421 1 1 34 LEU HA   H   4.898  -1.152  -5.662 1.00 . A A . 307 LEU HA   1 1 
       24 25422 1 1 34 LEU HB2  H   2.127  -2.282  -5.796 1.00 . A A . 307 LEU HB2  1 1 
       24 25423 1 1 34 LEU HB3  H   3.425  -3.412  -5.434 1.00 . A A . 307 LEU HB3  1 1 
       24 25424 1 1 34 LEU HD11 H   4.197  -3.421  -2.835 1.00 . A A . 307 LEU HD11 1 1 
       24 25425 1 1 34 LEU HD12 H   4.575  -1.775  -2.337 1.00 . A A . 307 LEU HD12 1 1 
       24 25426 1 1 34 LEU HD13 H   5.217  -2.412  -3.846 1.00 . A A . 307 LEU HD13 1 1 
       24 25427 1 1 34 LEU HD21 H   2.587  -0.092  -2.899 1.00 . A A . 307 LEU HD21 1 1 
       24 25428 1 1 34 LEU HD22 H   2.425   0.004  -4.650 1.00 . A A . 307 LEU HD22 1 1 
       24 25429 1 1 34 LEU HD23 H   4.023   0.052  -3.908 1.00 . A A . 307 LEU HD23 1 1 
       24 25430 1 1 34 LEU HG   H   2.244  -2.336  -3.440 1.00 . A A . 307 LEU HG   1 1 
       24 25431 1 1 34 LEU N    N   3.345  -0.358  -6.847 1.00 . A A . 307 LEU N    1 1 
       24 25432 1 1 34 LEU O    O   5.772  -2.852  -7.340 1.00 . A A . 307 LEU O    1 1 
       24 25433 1 1 35 ARG C    C   5.612  -2.754 -10.203 1.00 . A A . 308 ARG C    1 1 
       24 25434 1 1 35 ARG CA   C   4.374  -3.410  -9.576 1.00 . A A . 308 ARG CA   1 1 
       24 25435 1 1 35 ARG CB   C   3.255  -3.540 -10.627 1.00 . A A . 308 ARG CB   1 1 
       24 25436 1 1 35 ARG CD   C   2.294  -4.989 -12.435 1.00 . A A . 308 ARG CD   1 1 
       24 25437 1 1 35 ARG CG   C   3.429  -4.843 -11.418 1.00 . A A . 308 ARG CG   1 1 
       24 25438 1 1 35 ARG CZ   C   1.152  -6.829 -13.515 1.00 . A A . 308 ARG CZ   1 1 
       24 25439 1 1 35 ARG H    H   2.990  -2.195  -8.457 1.00 . A A . 308 ARG H    1 1 
       24 25440 1 1 35 ARG HA   H   4.641  -4.391  -9.209 1.00 . A A . 308 ARG HA   1 1 
       24 25441 1 1 35 ARG HB2  H   2.297  -3.550 -10.129 1.00 . A A . 308 ARG HB2  1 1 
       24 25442 1 1 35 ARG HB3  H   3.293  -2.701 -11.309 1.00 . A A . 308 ARG HB3  1 1 
       24 25443 1 1 35 ARG HD2  H   1.357  -4.708 -11.975 1.00 . A A . 308 ARG HD2  1 1 
       24 25444 1 1 35 ARG HD3  H   2.485  -4.349 -13.284 1.00 . A A . 308 ARG HD3  1 1 
       24 25445 1 1 35 ARG HE   H   2.961  -7.017 -12.720 1.00 . A A . 308 ARG HE   1 1 
       24 25446 1 1 35 ARG HG2  H   4.377  -4.825 -11.937 1.00 . A A . 308 ARG HG2  1 1 
       24 25447 1 1 35 ARG HG3  H   3.409  -5.681 -10.739 1.00 . A A . 308 ARG HG3  1 1 
       24 25448 1 1 35 ARG HH11 H   0.220  -5.059 -13.441 1.00 . A A . 308 ARG HH11 1 1 
       24 25449 1 1 35 ARG HH12 H  -0.652  -6.332 -14.226 1.00 . A A . 308 ARG HH12 1 1 
       24 25450 1 1 35 ARG HH21 H   1.837  -8.697 -13.735 1.00 . A A . 308 ARG HH21 1 1 
       24 25451 1 1 35 ARG HH22 H   0.261  -8.396 -14.387 1.00 . A A . 308 ARG HH22 1 1 
       24 25452 1 1 35 ARG N    N   3.889  -2.584  -8.433 1.00 . A A . 308 ARG N    1 1 
       24 25453 1 1 35 ARG NE   N   2.216  -6.405 -12.891 1.00 . A A . 308 ARG NE   1 1 
       24 25454 1 1 35 ARG NH1  N   0.162  -6.010 -13.745 1.00 . A A . 308 ARG NH1  1 1 
       24 25455 1 1 35 ARG NH2  N   1.078  -8.070 -13.910 1.00 . A A . 308 ARG NH2  1 1 
       24 25456 1 1 35 ARG O    O   6.211  -3.297 -11.111 1.00 . A A . 308 ARG O    1 1 
       24 25457 1 1 36 GLU C    C   8.478  -1.546  -9.807 1.00 . A A . 309 GLU C    1 1 
       24 25458 1 1 36 GLU CA   C   7.188  -0.924 -10.352 1.00 . A A . 309 GLU CA   1 1 
       24 25459 1 1 36 GLU CB   C   7.171   0.572 -10.024 1.00 . A A . 309 GLU CB   1 1 
       24 25460 1 1 36 GLU CD   C   6.279   1.352 -12.224 1.00 . A A . 309 GLU CD   1 1 
       24 25461 1 1 36 GLU CG   C   5.985   1.237 -10.727 1.00 . A A . 309 GLU CG   1 1 
       24 25462 1 1 36 GLU H    H   5.501  -1.154  -9.022 1.00 . A A . 309 GLU H    1 1 
       24 25463 1 1 36 GLU HA   H   7.158  -1.051 -11.425 1.00 . A A . 309 GLU HA   1 1 
       24 25464 1 1 36 GLU HB2  H   7.086   0.710  -8.956 1.00 . A A . 309 GLU HB2  1 1 
       24 25465 1 1 36 GLU HB3  H   8.089   1.025 -10.370 1.00 . A A . 309 GLU HB3  1 1 
       24 25466 1 1 36 GLU HG2  H   5.098   0.638 -10.578 1.00 . A A . 309 GLU HG2  1 1 
       24 25467 1 1 36 GLU HG3  H   5.828   2.223 -10.315 1.00 . A A . 309 GLU HG3  1 1 
       24 25468 1 1 36 GLU N    N   5.997  -1.590  -9.746 1.00 . A A . 309 GLU N    1 1 
       24 25469 1 1 36 GLU O    O   9.543  -1.333 -10.353 1.00 . A A . 309 GLU O    1 1 
       24 25470 1 1 36 GLU OE1  O   7.267   1.982 -12.566 1.00 . A A . 309 GLU OE1  1 1 
       24 25471 1 1 36 GLU OE2  O   5.513   0.809 -13.002 1.00 . A A . 309 GLU OE2  1 1 
       24 25472 1 1 37 HIS C    C   9.356  -4.480  -7.940 1.00 . A A . 310 HIS C    1 1 
       24 25473 1 1 37 HIS CA   C   9.634  -2.989  -8.205 1.00 . A A . 310 HIS CA   1 1 
       24 25474 1 1 37 HIS CB   C  10.103  -2.262  -6.934 1.00 . A A . 310 HIS CB   1 1 
       24 25475 1 1 37 HIS CD2  C   7.921  -1.141  -5.980 1.00 . A A . 310 HIS CD2  1 1 
       24 25476 1 1 37 HIS CE1  C   7.787  -2.265  -4.135 1.00 . A A . 310 HIS CE1  1 1 
       24 25477 1 1 37 HIS CG   C   8.966  -2.034  -5.979 1.00 . A A . 310 HIS CG   1 1 
       24 25478 1 1 37 HIS H    H   7.528  -2.507  -8.340 1.00 . A A . 310 HIS H    1 1 
       24 25479 1 1 37 HIS HA   H  10.425  -2.931  -8.943 1.00 . A A . 310 HIS HA   1 1 
       24 25480 1 1 37 HIS HB2  H  10.864  -2.845  -6.444 1.00 . A A . 310 HIS HB2  1 1 
       24 25481 1 1 37 HIS HB3  H  10.521  -1.306  -7.213 1.00 . A A . 310 HIS HB3  1 1 
       24 25482 1 1 37 HIS HD1  H   9.447  -3.465  -4.493 1.00 . A A . 310 HIS HD1  1 1 
       24 25483 1 1 37 HIS HD2  H   7.719  -0.418  -6.755 1.00 . A A . 310 HIS HD2  1 1 
       24 25484 1 1 37 HIS HE1  H   7.472  -2.613  -3.163 1.00 . A A . 310 HIS HE1  1 1 
       24 25485 1 1 37 HIS N    N   8.399  -2.333  -8.755 1.00 . A A . 310 HIS N    1 1 
       24 25486 1 1 37 HIS ND1  N   8.855  -2.743  -4.794 1.00 . A A . 310 HIS ND1  1 1 
       24 25487 1 1 37 HIS NE2  N   7.179  -1.290  -4.815 1.00 . A A . 310 HIS NE2  1 1 
       24 25488 1 1 37 HIS O    O   8.560  -5.093  -8.626 1.00 . A A . 310 HIS O    1 1 
       24 25489 1 1 38 LYS C    C   8.853  -6.742  -5.518 1.00 . A A . 311 LYS C    1 1 
       24 25490 1 1 38 LYS CA   C   9.804  -6.543  -6.696 1.00 . A A . 311 LYS CA   1 1 
       24 25491 1 1 38 LYS CB   C  11.149  -7.212  -6.378 1.00 . A A . 311 LYS CB   1 1 
       24 25492 1 1 38 LYS CD   C  13.301  -7.009  -5.095 1.00 . A A . 311 LYS CD   1 1 
       24 25493 1 1 38 LYS CE   C  13.208  -8.487  -4.698 1.00 . A A . 311 LYS CE   1 1 
       24 25494 1 1 38 LYS CG   C  11.898  -6.421  -5.295 1.00 . A A . 311 LYS CG   1 1 
       24 25495 1 1 38 LYS H    H  10.664  -4.577  -6.446 1.00 . A A . 311 LYS H    1 1 
       24 25496 1 1 38 LYS HA   H   9.374  -7.018  -7.565 1.00 . A A . 311 LYS HA   1 1 
       24 25497 1 1 38 LYS HB2  H  10.968  -8.217  -6.027 1.00 . A A . 311 LYS HB2  1 1 
       24 25498 1 1 38 LYS HB3  H  11.751  -7.250  -7.273 1.00 . A A . 311 LYS HB3  1 1 
       24 25499 1 1 38 LYS HD2  H  13.861  -6.919  -6.014 1.00 . A A . 311 LYS HD2  1 1 
       24 25500 1 1 38 LYS HD3  H  13.809  -6.464  -4.313 1.00 . A A . 311 LYS HD3  1 1 
       24 25501 1 1 38 LYS HE2  H  12.375  -8.633  -4.025 1.00 . A A . 311 LYS HE2  1 1 
       24 25502 1 1 38 LYS HE3  H  13.070  -9.092  -5.582 1.00 . A A . 311 LYS HE3  1 1 
       24 25503 1 1 38 LYS HG2  H  11.985  -5.391  -5.599 1.00 . A A . 311 LYS HG2  1 1 
       24 25504 1 1 38 LYS HG3  H  11.356  -6.473  -4.364 1.00 . A A . 311 LYS HG3  1 1 
       24 25505 1 1 38 LYS HZ1  H  14.292  -9.713  -3.409 1.00 . A A . 311 LYS HZ1  1 1 
       24 25506 1 1 38 LYS HZ2  H  14.820  -8.098  -3.440 1.00 . A A . 311 LYS HZ2  1 1 
       24 25507 1 1 38 LYS HZ3  H  15.186  -9.139  -4.732 1.00 . A A . 311 LYS HZ3  1 1 
       24 25508 1 1 38 LYS N    N  10.017  -5.080  -6.975 1.00 . A A . 311 LYS N    1 1 
       24 25509 1 1 38 LYS NZ   N  14.472  -8.890  -4.018 1.00 . A A . 311 LYS NZ   1 1 
       24 25510 1 1 38 LYS O    O   9.208  -7.313  -4.507 1.00 . A A . 311 LYS O    1 1 
       24 25511 1 1 39 CYS C    C   5.254  -6.585  -5.125 1.00 . A A . 312 CYS C    1 1 
       24 25512 1 1 39 CYS CA   C   6.657  -6.504  -4.542 1.00 . A A . 312 CYS CA   1 1 
       24 25513 1 1 39 CYS CB   C   6.739  -5.340  -3.563 1.00 . A A . 312 CYS CB   1 1 
       24 25514 1 1 39 CYS H    H   7.356  -5.872  -6.480 1.00 . A A . 312 CYS H    1 1 
       24 25515 1 1 39 CYS HA   H   6.877  -7.426  -4.022 1.00 . A A . 312 CYS HA   1 1 
       24 25516 1 1 39 CYS HB2  H   6.372  -4.447  -4.042 1.00 . A A . 312 CYS HB2  1 1 
       24 25517 1 1 39 CYS HB3  H   6.134  -5.560  -2.697 1.00 . A A . 312 CYS HB3  1 1 
       24 25518 1 1 39 CYS HG   H   8.920  -4.647  -3.761 1.00 . A A . 312 CYS HG   1 1 
       24 25519 1 1 39 CYS N    N   7.634  -6.309  -5.648 1.00 . A A . 312 CYS N    1 1 
       24 25520 1 1 39 CYS O    O   4.666  -5.594  -5.508 1.00 . A A . 312 CYS O    1 1 
       24 25521 1 1 39 CYS SG   S   8.461  -5.105  -3.054 1.00 . A A . 312 CYS SG   1 1 
       24 25522 1 1 40 GLN C    C   2.321  -7.386  -4.759 1.00 . A A . 313 GLN C    1 1 
       24 25523 1 1 40 GLN CA   C   3.357  -7.931  -5.763 1.00 . A A . 313 GLN CA   1 1 
       24 25524 1 1 40 GLN CB   C   3.090  -9.420  -6.010 1.00 . A A . 313 GLN CB   1 1 
       24 25525 1 1 40 GLN CD   C   3.102  -9.489  -8.522 1.00 . A A . 313 GLN CD   1 1 
       24 25526 1 1 40 GLN CG   C   3.862  -9.889  -7.253 1.00 . A A . 313 GLN CG   1 1 
       24 25527 1 1 40 GLN H    H   5.226  -8.547  -4.890 1.00 . A A . 313 GLN H    1 1 
       24 25528 1 1 40 GLN HA   H   3.305  -7.403  -6.691 1.00 . A A . 313 GLN HA   1 1 
       24 25529 1 1 40 GLN HB2  H   3.413  -9.989  -5.151 1.00 . A A . 313 GLN HB2  1 1 
       24 25530 1 1 40 GLN HB3  H   2.032  -9.574  -6.164 1.00 . A A . 313 GLN HB3  1 1 
       24 25531 1 1 40 GLN HE21 H   4.663  -8.573  -9.343 1.00 . A A . 313 GLN HE21 1 1 
       24 25532 1 1 40 GLN HE22 H   3.242  -8.559 -10.273 1.00 . A A . 313 GLN HE22 1 1 
       24 25533 1 1 40 GLN HG2  H   4.842  -9.433  -7.263 1.00 . A A . 313 GLN HG2  1 1 
       24 25534 1 1 40 GLN HG3  H   3.967 -10.962  -7.224 1.00 . A A . 313 GLN HG3  1 1 
       24 25535 1 1 40 GLN N    N   4.722  -7.768  -5.199 1.00 . A A . 313 GLN N    1 1 
       24 25536 1 1 40 GLN NE2  N   3.720  -8.818  -9.456 1.00 . A A . 313 GLN NE2  1 1 
       24 25537 1 1 40 GLN O    O   2.272  -7.828  -3.631 1.00 . A A . 313 GLN O    1 1 
       24 25538 1 1 40 GLN OE1  O   1.934  -9.793  -8.665 1.00 . A A . 313 GLN OE1  1 1 
       24 25539 1 1 41 PRO C    C  -0.771  -6.736  -4.107 1.00 . A A . 314 PRO C    1 1 
       24 25540 1 1 41 PRO CA   C   0.472  -5.850  -4.226 1.00 . A A . 314 PRO CA   1 1 
       24 25541 1 1 41 PRO CB   C   0.122  -4.520  -4.890 1.00 . A A . 314 PRO CB   1 1 
       24 25542 1 1 41 PRO CD   C   1.440  -5.786  -6.475 1.00 . A A . 314 PRO CD   1 1 
       24 25543 1 1 41 PRO CG   C   0.288  -4.781  -6.352 1.00 . A A . 314 PRO CG   1 1 
       24 25544 1 1 41 PRO HA   H   0.900  -5.669  -3.254 1.00 . A A . 314 PRO HA   1 1 
       24 25545 1 1 41 PRO HB2  H  -0.898  -4.237  -4.660 1.00 . A A . 314 PRO HB2  1 1 
       24 25546 1 1 41 PRO HB3  H   0.804  -3.752  -4.572 1.00 . A A . 314 PRO HB3  1 1 
       24 25547 1 1 41 PRO HD2  H   1.226  -6.517  -7.244 1.00 . A A . 314 PRO HD2  1 1 
       24 25548 1 1 41 PRO HD3  H   2.369  -5.276  -6.681 1.00 . A A . 314 PRO HD3  1 1 
       24 25549 1 1 41 PRO HG2  H  -0.625  -5.201  -6.759 1.00 . A A . 314 PRO HG2  1 1 
       24 25550 1 1 41 PRO HG3  H   0.540  -3.867  -6.870 1.00 . A A . 314 PRO HG3  1 1 
       24 25551 1 1 41 PRO N    N   1.497  -6.429  -5.146 1.00 . A A . 314 PRO N    1 1 
       24 25552 1 1 41 PRO O    O  -1.117  -7.472  -5.010 1.00 . A A . 314 PRO O    1 1 
       24 25553 1 1 42 ARG C    C  -3.657  -6.702  -1.918 1.00 . A A . 315 ARG C    1 1 
       24 25554 1 1 42 ARG CA   C  -2.667  -7.488  -2.789 1.00 . A A . 315 ARG CA   1 1 
       24 25555 1 1 42 ARG CB   C  -2.273  -8.800  -2.082 1.00 . A A . 315 ARG CB   1 1 
       24 25556 1 1 42 ARG CD   C   0.274  -8.812  -1.774 1.00 . A A . 315 ARG CD   1 1 
       24 25557 1 1 42 ARG CG   C  -1.096  -8.547  -1.104 1.00 . A A . 315 ARG CG   1 1 
       24 25558 1 1 42 ARG CZ   C   1.785 -10.714  -1.933 1.00 . A A . 315 ARG CZ   1 1 
       24 25559 1 1 42 ARG H    H  -1.142  -6.059  -2.281 1.00 . A A . 315 ARG H    1 1 
       24 25560 1 1 42 ARG HA   H  -3.126  -7.711  -3.741 1.00 . A A . 315 ARG HA   1 1 
       24 25561 1 1 42 ARG HB2  H  -3.124  -9.179  -1.529 1.00 . A A . 315 ARG HB2  1 1 
       24 25562 1 1 42 ARG HB3  H  -1.983  -9.533  -2.820 1.00 . A A . 315 ARG HB3  1 1 
       24 25563 1 1 42 ARG HD2  H   0.182  -8.794  -2.849 1.00 . A A . 315 ARG HD2  1 1 
       24 25564 1 1 42 ARG HD3  H   0.982  -8.048  -1.470 1.00 . A A . 315 ARG HD3  1 1 
       24 25565 1 1 42 ARG HE   H   0.317 -10.621  -0.600 1.00 . A A . 315 ARG HE   1 1 
       24 25566 1 1 42 ARG HG2  H  -1.131  -7.524  -0.760 1.00 . A A . 315 ARG HG2  1 1 
       24 25567 1 1 42 ARG HG3  H  -1.199  -9.204  -0.252 1.00 . A A . 315 ARG HG3  1 1 
       24 25568 1 1 42 ARG HH11 H   2.080  -9.196  -3.198 1.00 . A A . 315 ARG HH11 1 1 
       24 25569 1 1 42 ARG HH12 H   3.178 -10.525  -3.355 1.00 . A A . 315 ARG HH12 1 1 
       24 25570 1 1 42 ARG HH21 H   1.741 -12.368  -0.802 1.00 . A A . 315 ARG HH21 1 1 
       24 25571 1 1 42 ARG HH22 H   2.983 -12.318  -2.009 1.00 . A A . 315 ARG HH22 1 1 
       24 25572 1 1 42 ARG N    N  -1.444  -6.662  -2.991 1.00 . A A . 315 ARG N    1 1 
       24 25573 1 1 42 ARG NE   N   0.765 -10.156  -1.337 1.00 . A A . 315 ARG NE   1 1 
       24 25574 1 1 42 ARG NH1  N   2.393 -10.099  -2.905 1.00 . A A . 315 ARG NH1  1 1 
       24 25575 1 1 42 ARG NH2  N   2.201 -11.892  -1.551 1.00 . A A . 315 ARG NH2  1 1 
       24 25576 1 1 42 ARG O    O  -3.360  -6.344  -0.795 1.00 . A A . 315 ARG O    1 1 
       24 25577 1 1 43 LEU C    C  -6.690  -6.704  -0.873 1.00 . A A . 316 LEU C    1 1 
       24 25578 1 1 43 LEU CA   C  -5.840  -5.694  -1.626 1.00 . A A . 316 LEU CA   1 1 
       24 25579 1 1 43 LEU CB   C  -6.724  -4.863  -2.559 1.00 . A A . 316 LEU CB   1 1 
       24 25580 1 1 43 LEU CD1  C  -8.182  -2.832  -2.733 1.00 . A A . 316 LEU CD1  1 1 
       24 25581 1 1 43 LEU CD2  C  -8.205  -4.221  -0.643 1.00 . A A . 316 LEU CD2  1 1 
       24 25582 1 1 43 LEU CG   C  -7.335  -3.689  -1.787 1.00 . A A . 316 LEU CG   1 1 
       24 25583 1 1 43 LEU H    H  -5.065  -6.737  -3.316 1.00 . A A . 316 LEU H    1 1 
       24 25584 1 1 43 LEU HA   H  -5.340  -5.044  -0.919 1.00 . A A . 316 LEU HA   1 1 
       24 25585 1 1 43 LEU HB2  H  -6.123  -4.486  -3.372 1.00 . A A . 316 LEU HB2  1 1 
       24 25586 1 1 43 LEU HB3  H  -7.515  -5.481  -2.954 1.00 . A A . 316 LEU HB3  1 1 
       24 25587 1 1 43 LEU HD11 H  -9.147  -3.295  -2.877 1.00 . A A . 316 LEU HD11 1 1 
       24 25588 1 1 43 LEU HD12 H  -7.679  -2.745  -3.685 1.00 . A A . 316 LEU HD12 1 1 
       24 25589 1 1 43 LEU HD13 H  -8.316  -1.850  -2.304 1.00 . A A . 316 LEU HD13 1 1 
       24 25590 1 1 43 LEU HD21 H  -7.570  -4.483   0.189 1.00 . A A . 316 LEU HD21 1 1 
       24 25591 1 1 43 LEU HD22 H  -8.748  -5.095  -0.973 1.00 . A A . 316 LEU HD22 1 1 
       24 25592 1 1 43 LEU HD23 H  -8.905  -3.455  -0.332 1.00 . A A . 316 LEU HD23 1 1 
       24 25593 1 1 43 LEU HG   H  -6.537  -3.089  -1.375 1.00 . A A . 316 LEU HG   1 1 
       24 25594 1 1 43 LEU N    N  -4.836  -6.438  -2.422 1.00 . A A . 316 LEU N    1 1 
       24 25595 1 1 43 LEU O    O  -7.403  -7.500  -1.453 1.00 . A A . 316 LEU O    1 1 
       24 25596 1 1 44 LEU C    C  -8.588  -6.893   1.823 1.00 . A A . 317 LEU C    1 1 
       24 25597 1 1 44 LEU CA   C  -7.387  -7.636   1.257 1.00 . A A . 317 LEU CA   1 1 
       24 25598 1 1 44 LEU CB   C  -6.485  -8.155   2.378 1.00 . A A . 317 LEU CB   1 1 
       24 25599 1 1 44 LEU CD1  C  -4.231  -9.151   2.855 1.00 . A A . 317 LEU CD1  1 1 
       24 25600 1 1 44 LEU CD2  C  -5.288  -9.488   0.624 1.00 . A A . 317 LEU CD2  1 1 
       24 25601 1 1 44 LEU CG   C  -5.112  -8.507   1.789 1.00 . A A . 317 LEU CG   1 1 
       24 25602 1 1 44 LEU H    H  -6.019  -6.020   0.838 1.00 . A A . 317 LEU H    1 1 
       24 25603 1 1 44 LEU HA   H  -7.730  -8.468   0.657 1.00 . A A . 317 LEU HA   1 1 
       24 25604 1 1 44 LEU HB2  H  -6.371  -7.391   3.134 1.00 . A A . 317 LEU HB2  1 1 
       24 25605 1 1 44 LEU HB3  H  -6.924  -9.036   2.818 1.00 . A A . 317 LEU HB3  1 1 
       24 25606 1 1 44 LEU HD11 H  -4.041  -8.441   3.644 1.00 . A A . 317 LEU HD11 1 1 
       24 25607 1 1 44 LEU HD12 H  -3.295  -9.450   2.405 1.00 . A A . 317 LEU HD12 1 1 
       24 25608 1 1 44 LEU HD13 H  -4.730 -10.018   3.260 1.00 . A A . 317 LEU HD13 1 1 
       24 25609 1 1 44 LEU HD21 H  -4.344  -9.966   0.406 1.00 . A A . 317 LEU HD21 1 1 
       24 25610 1 1 44 LEU HD22 H  -5.627  -8.953  -0.245 1.00 . A A . 317 LEU HD22 1 1 
       24 25611 1 1 44 LEU HD23 H  -6.018 -10.237   0.893 1.00 . A A . 317 LEU HD23 1 1 
       24 25612 1 1 44 LEU HG   H  -4.634  -7.607   1.430 1.00 . A A . 317 LEU HG   1 1 
       24 25613 1 1 44 LEU N    N  -6.605  -6.679   0.416 1.00 . A A . 317 LEU N    1 1 
       24 25614 1 1 44 LEU O    O  -9.043  -5.965   1.204 1.00 . A A . 317 LEU O    1 1 
       24 25615 1 1 45 TYR C    C -10.794  -5.425   2.882 1.00 . A A . 318 TYR C    1 1 
       24 25616 1 1 45 TYR CA   C -10.277  -6.653   3.666 1.00 . A A . 318 TYR CA   1 1 
       24 25617 1 1 45 TYR CB   C  -9.819  -6.201   5.068 1.00 . A A . 318 TYR CB   1 1 
       24 25618 1 1 45 TYR CD1  C -11.300  -7.534   6.608 1.00 . A A . 318 TYR CD1  1 1 
       24 25619 1 1 45 TYR CD2  C -11.627  -5.135   6.469 1.00 . A A . 318 TYR CD2  1 1 
       24 25620 1 1 45 TYR CE1  C -12.340  -7.621   7.542 1.00 . A A . 318 TYR CE1  1 1 
       24 25621 1 1 45 TYR CE2  C -12.667  -5.221   7.402 1.00 . A A . 318 TYR CE2  1 1 
       24 25622 1 1 45 TYR CG   C -10.944  -6.293   6.072 1.00 . A A . 318 TYR CG   1 1 
       24 25623 1 1 45 TYR CZ   C -13.024  -6.463   7.938 1.00 . A A . 318 TYR CZ   1 1 
       24 25624 1 1 45 TYR H    H  -8.656  -8.069   3.425 1.00 . A A . 318 TYR H    1 1 
       24 25625 1 1 45 TYR HA   H -11.061  -7.387   3.762 1.00 . A A . 318 TYR HA   1 1 
       24 25626 1 1 45 TYR HB2  H  -9.011  -6.832   5.392 1.00 . A A . 318 TYR HB2  1 1 
       24 25627 1 1 45 TYR HB3  H  -9.471  -5.179   5.020 1.00 . A A . 318 TYR HB3  1 1 
       24 25628 1 1 45 TYR HD1  H -10.773  -8.425   6.301 1.00 . A A . 318 TYR HD1  1 1 
       24 25629 1 1 45 TYR HD2  H -11.352  -4.178   6.051 1.00 . A A . 318 TYR HD2  1 1 
       24 25630 1 1 45 TYR HE1  H -12.616  -8.579   7.955 1.00 . A A . 318 TYR HE1  1 1 
       24 25631 1 1 45 TYR HE2  H -13.193  -4.329   7.707 1.00 . A A . 318 TYR HE2  1 1 
       24 25632 1 1 45 TYR HH   H -13.764  -6.110   9.663 1.00 . A A . 318 TYR HH   1 1 
       24 25633 1 1 45 TYR N    N  -9.083  -7.306   2.984 1.00 . A A . 318 TYR N    1 1 
       24 25634 1 1 45 TYR O    O -10.006  -4.694   2.341 1.00 . A A . 318 TYR O    1 1 
       24 25635 1 1 45 TYR OH   O -14.049  -6.549   8.858 1.00 . A A . 318 TYR OH   1 1 
       24 25636 1 1 46 PRO C    C -11.733  -2.831   1.960 1.00 . A A . 319 PRO C    1 1 
       24 25637 1 1 46 PRO CA   C -12.686  -4.029   2.101 1.00 . A A . 319 PRO CA   1 1 
       24 25638 1 1 46 PRO CB   C -13.893  -3.694   2.965 1.00 . A A . 319 PRO CB   1 1 
       24 25639 1 1 46 PRO CD   C -13.171  -5.976   3.465 1.00 . A A . 319 PRO CD   1 1 
       24 25640 1 1 46 PRO CG   C -14.398  -5.035   3.417 1.00 . A A . 319 PRO CG   1 1 
       24 25641 1 1 46 PRO HA   H -13.025  -4.342   1.131 1.00 . A A . 319 PRO HA   1 1 
       24 25642 1 1 46 PRO HB2  H -13.589  -3.090   3.813 1.00 . A A . 319 PRO HB2  1 1 
       24 25643 1 1 46 PRO HB3  H -14.647  -3.184   2.387 1.00 . A A . 319 PRO HB3  1 1 
       24 25644 1 1 46 PRO HD2  H -12.925  -6.214   4.484 1.00 . A A . 319 PRO HD2  1 1 
       24 25645 1 1 46 PRO HD3  H -13.353  -6.879   2.898 1.00 . A A . 319 PRO HD3  1 1 
       24 25646 1 1 46 PRO HG2  H -14.849  -4.949   4.399 1.00 . A A . 319 PRO HG2  1 1 
       24 25647 1 1 46 PRO HG3  H -15.122  -5.418   2.712 1.00 . A A . 319 PRO HG3  1 1 
       24 25648 1 1 46 PRO N    N -12.096  -5.187   2.832 1.00 . A A . 319 PRO N    1 1 
       24 25649 1 1 46 PRO O    O -11.874  -2.017   1.071 1.00 . A A . 319 PRO O    1 1 
       24 25650 1 1 47 ALA C    C  -8.468  -1.989   3.437 1.00 . A A . 320 ALA C    1 1 
       24 25651 1 1 47 ALA CA   C  -9.758  -1.638   2.681 1.00 . A A . 320 ALA CA   1 1 
       24 25652 1 1 47 ALA CB   C -10.360  -0.349   3.246 1.00 . A A . 320 ALA CB   1 1 
       24 25653 1 1 47 ALA H    H -10.618  -3.431   3.489 1.00 . A A . 320 ALA H    1 1 
       24 25654 1 1 47 ALA HA   H  -9.521  -1.489   1.635 1.00 . A A . 320 ALA HA   1 1 
       24 25655 1 1 47 ALA HB1  H -10.980   0.115   2.493 1.00 . A A . 320 ALA HB1  1 1 
       24 25656 1 1 47 ALA HB2  H  -9.569   0.331   3.526 1.00 . A A . 320 ALA HB2  1 1 
       24 25657 1 1 47 ALA HB3  H -10.961  -0.579   4.113 1.00 . A A . 320 ALA HB3  1 1 
       24 25658 1 1 47 ALA N    N -10.738  -2.745   2.802 1.00 . A A . 320 ALA N    1 1 
       24 25659 1 1 47 ALA O    O  -8.043  -1.255   4.305 1.00 . A A . 320 ALA O    1 1 
       24 25660 1 1 48 LYS C    C  -5.509  -3.772   2.708 1.00 . A A . 321 LYS C    1 1 
       24 25661 1 1 48 LYS CA   C  -6.532  -3.438   3.788 1.00 . A A . 321 LYS CA   1 1 
       24 25662 1 1 48 LYS CB   C  -6.731  -4.623   4.741 1.00 . A A . 321 LYS CB   1 1 
       24 25663 1 1 48 LYS CD   C  -5.551  -5.661   6.746 1.00 . A A . 321 LYS CD   1 1 
       24 25664 1 1 48 LYS CE   C  -5.932  -7.134   6.599 1.00 . A A . 321 LYS CE   1 1 
       24 25665 1 1 48 LYS CG   C  -5.373  -5.018   5.356 1.00 . A A . 321 LYS CG   1 1 
       24 25666 1 1 48 LYS H    H  -8.159  -3.671   2.376 1.00 . A A . 321 LYS H    1 1 
       24 25667 1 1 48 LYS HA   H  -6.168  -2.585   4.351 1.00 . A A . 321 LYS HA   1 1 
       24 25668 1 1 48 LYS HB2  H  -7.413  -4.326   5.521 1.00 . A A . 321 LYS HB2  1 1 
       24 25669 1 1 48 LYS HB3  H  -7.143  -5.459   4.199 1.00 . A A . 321 LYS HB3  1 1 
       24 25670 1 1 48 LYS HD2  H  -4.621  -5.592   7.291 1.00 . A A . 321 LYS HD2  1 1 
       24 25671 1 1 48 LYS HD3  H  -6.320  -5.145   7.299 1.00 . A A . 321 LYS HD3  1 1 
       24 25672 1 1 48 LYS HE2  H  -6.830  -7.216   6.013 1.00 . A A . 321 LYS HE2  1 1 
       24 25673 1 1 48 LYS HE3  H  -5.132  -7.665   6.108 1.00 . A A . 321 LYS HE3  1 1 
       24 25674 1 1 48 LYS HG2  H  -4.878  -5.717   4.699 1.00 . A A . 321 LYS HG2  1 1 
       24 25675 1 1 48 LYS HG3  H  -4.759  -4.136   5.458 1.00 . A A . 321 LYS HG3  1 1 
       24 25676 1 1 48 LYS HZ1  H  -5.362  -7.491   8.570 1.00 . A A . 321 LYS HZ1  1 1 
       24 25677 1 1 48 LYS HZ2  H  -6.251  -8.755   7.866 1.00 . A A . 321 LYS HZ2  1 1 
       24 25678 1 1 48 LYS HZ3  H  -7.035  -7.330   8.354 1.00 . A A . 321 LYS HZ3  1 1 
       24 25679 1 1 48 LYS N    N  -7.817  -3.087   3.099 1.00 . A A . 321 LYS N    1 1 
       24 25680 1 1 48 LYS NZ   N  -6.162  -7.722   7.949 1.00 . A A . 321 LYS NZ   1 1 
       24 25681 1 1 48 LYS O    O  -5.735  -4.615   1.863 1.00 . A A . 321 LYS O    1 1 
       24 25682 1 1 49 LEU C    C  -2.161  -4.022   2.154 1.00 . A A . 322 LEU C    1 1 
       24 25683 1 1 49 LEU CA   C  -3.378  -3.262   1.624 1.00 . A A . 322 LEU CA   1 1 
       24 25684 1 1 49 LEU CB   C  -2.966  -1.861   1.136 1.00 . A A . 322 LEU CB   1 1 
       24 25685 1 1 49 LEU CD1  C  -1.072  -2.688  -0.278 1.00 . A A . 322 LEU CD1  1 1 
       24 25686 1 1 49 LEU CD2  C  -3.365  -2.488  -1.297 1.00 . A A . 322 LEU CD2  1 1 
       24 25687 1 1 49 LEU CG   C  -2.368  -1.885  -0.283 1.00 . A A . 322 LEU CG   1 1 
       24 25688 1 1 49 LEU H    H  -4.275  -2.350   3.364 1.00 . A A . 322 LEU H    1 1 
       24 25689 1 1 49 LEU HA   H  -3.804  -3.818   0.809 1.00 . A A . 322 LEU HA   1 1 
       24 25690 1 1 49 LEU HB2  H  -3.837  -1.232   1.132 1.00 . A A . 322 LEU HB2  1 1 
       24 25691 1 1 49 LEU HB3  H  -2.239  -1.448   1.820 1.00 . A A . 322 LEU HB3  1 1 
       24 25692 1 1 49 LEU HD11 H  -0.481  -2.422  -1.142 1.00 . A A . 322 LEU HD11 1 1 
       24 25693 1 1 49 LEU HD12 H  -1.301  -3.740  -0.311 1.00 . A A . 322 LEU HD12 1 1 
       24 25694 1 1 49 LEU HD13 H  -0.512  -2.467   0.620 1.00 . A A . 322 LEU HD13 1 1 
       24 25695 1 1 49 LEU HD21 H  -3.250  -1.989  -2.248 1.00 . A A . 322 LEU HD21 1 1 
       24 25696 1 1 49 LEU HD22 H  -4.375  -2.347  -0.942 1.00 . A A . 322 LEU HD22 1 1 
       24 25697 1 1 49 LEU HD23 H  -3.176  -3.544  -1.422 1.00 . A A . 322 LEU HD23 1 1 
       24 25698 1 1 49 LEU HG   H  -2.140  -0.869  -0.575 1.00 . A A . 322 LEU HG   1 1 
       24 25699 1 1 49 LEU N    N  -4.407  -3.061   2.693 1.00 . A A . 322 LEU N    1 1 
       24 25700 1 1 49 LEU O    O  -1.497  -3.601   3.079 1.00 . A A . 322 LEU O    1 1 
       24 25701 1 1 50 SER C    C   0.393  -5.834   0.864 1.00 . A A . 323 SER C    1 1 
       24 25702 1 1 50 SER CA   C  -0.684  -5.962   1.945 1.00 . A A . 323 SER CA   1 1 
       24 25703 1 1 50 SER CB   C  -1.124  -7.432   2.099 1.00 . A A . 323 SER CB   1 1 
       24 25704 1 1 50 SER H    H  -2.417  -5.437   0.788 1.00 . A A . 323 SER H    1 1 
       24 25705 1 1 50 SER HA   H  -0.284  -5.603   2.878 1.00 . A A . 323 SER HA   1 1 
       24 25706 1 1 50 SER HB2  H  -0.325  -8.094   1.815 1.00 . A A . 323 SER HB2  1 1 
       24 25707 1 1 50 SER HB3  H  -1.392  -7.625   3.130 1.00 . A A . 323 SER HB3  1 1 
       24 25708 1 1 50 SER HG   H  -2.631  -6.819   1.032 1.00 . A A . 323 SER HG   1 1 
       24 25709 1 1 50 SER N    N  -1.863  -5.142   1.540 1.00 . A A . 323 SER N    1 1 
       24 25710 1 1 50 SER O    O   0.102  -5.611  -0.294 1.00 . A A . 323 SER O    1 1 
       24 25711 1 1 50 SER OG   O  -2.247  -7.670   1.263 1.00 . A A . 323 SER OG   1 1 
       24 25712 1 1 51 ILE C    C   3.872  -6.787   0.589 1.00 . A A . 324 ILE C    1 1 
       24 25713 1 1 51 ILE CA   C   2.735  -5.832   0.231 1.00 . A A . 324 ILE CA   1 1 
       24 25714 1 1 51 ILE CB   C   3.260  -4.393   0.221 1.00 . A A . 324 ILE CB   1 1 
       24 25715 1 1 51 ILE CD1  C   4.627  -3.035   1.840 1.00 . A A . 324 ILE CD1  1 1 
       24 25716 1 1 51 ILE CG1  C   3.335  -3.836   1.669 1.00 . A A . 324 ILE CG1  1 1 
       24 25717 1 1 51 ILE CG2  C   2.329  -3.524  -0.630 1.00 . A A . 324 ILE CG2  1 1 
       24 25718 1 1 51 ILE H    H   1.854  -6.122   2.172 1.00 . A A . 324 ILE H    1 1 
       24 25719 1 1 51 ILE HA   H   2.363  -6.088  -0.752 1.00 . A A . 324 ILE HA   1 1 
       24 25720 1 1 51 ILE HB   H   4.240  -4.389  -0.224 1.00 . A A . 324 ILE HB   1 1 
       24 25721 1 1 51 ILE HD11 H   4.719  -2.327   1.030 1.00 . A A . 324 ILE HD11 1 1 
       24 25722 1 1 51 ILE HD12 H   5.465  -3.713   1.820 1.00 . A A . 324 ILE HD12 1 1 
       24 25723 1 1 51 ILE HD13 H   4.610  -2.510   2.781 1.00 . A A . 324 ILE HD13 1 1 
       24 25724 1 1 51 ILE HG12 H   2.488  -3.192   1.867 1.00 . A A . 324 ILE HG12 1 1 
       24 25725 1 1 51 ILE HG13 H   3.334  -4.650   2.382 1.00 . A A . 324 ILE HG13 1 1 
       24 25726 1 1 51 ILE HG21 H   1.348  -3.543  -0.198 1.00 . A A . 324 ILE HG21 1 1 
       24 25727 1 1 51 ILE HG22 H   2.287  -3.918  -1.633 1.00 . A A . 324 ILE HG22 1 1 
       24 25728 1 1 51 ILE HG23 H   2.697  -2.509  -0.652 1.00 . A A . 324 ILE HG23 1 1 
       24 25729 1 1 51 ILE N    N   1.638  -5.958   1.233 1.00 . A A . 324 ILE N    1 1 
       24 25730 1 1 51 ILE O    O   4.093  -7.119   1.737 1.00 . A A . 324 ILE O    1 1 
       24 25731 1 1 52 THR C    C   7.056  -7.467  -0.398 1.00 . A A . 325 THR C    1 1 
       24 25732 1 1 52 THR CA   C   5.717  -8.186  -0.192 1.00 . A A . 325 THR CA   1 1 
       24 25733 1 1 52 THR CB   C   5.586  -9.339  -1.205 1.00 . A A . 325 THR CB   1 1 
       24 25734 1 1 52 THR CG2  C   6.860 -10.202  -1.209 1.00 . A A . 325 THR CG2  1 1 
       24 25735 1 1 52 THR H    H   4.370  -6.942  -1.317 1.00 . A A . 325 THR H    1 1 
       24 25736 1 1 52 THR HA   H   5.678  -8.587   0.811 1.00 . A A . 325 THR HA   1 1 
       24 25737 1 1 52 THR HB   H   5.424  -8.931  -2.199 1.00 . A A . 325 THR HB   1 1 
       24 25738 1 1 52 THR HG1  H   4.589 -10.420   0.068 1.00 . A A . 325 THR HG1  1 1 
       24 25739 1 1 52 THR HG21 H   7.545  -9.837  -1.961 1.00 . A A . 325 THR HG21 1 1 
       24 25740 1 1 52 THR HG22 H   6.595 -11.226  -1.433 1.00 . A A . 325 THR HG22 1 1 
       24 25741 1 1 52 THR HG23 H   7.337 -10.161  -0.240 1.00 . A A . 325 THR HG23 1 1 
       24 25742 1 1 52 THR N    N   4.585  -7.236  -0.410 1.00 . A A . 325 THR N    1 1 
       24 25743 1 1 52 THR O    O   7.424  -7.137  -1.508 1.00 . A A . 325 THR O    1 1 
       24 25744 1 1 52 THR OG1  O   4.477 -10.148  -0.846 1.00 . A A . 325 THR OG1  1 1 
       24 25745 1 1 53 ILE C    C  10.185  -7.418   1.245 1.00 . A A . 326 ILE C    1 1 
       24 25746 1 1 53 ILE CA   C   9.129  -6.563   0.544 1.00 . A A . 326 ILE CA   1 1 
       24 25747 1 1 53 ILE CB   C   9.081  -5.182   1.213 1.00 . A A . 326 ILE CB   1 1 
       24 25748 1 1 53 ILE CD1  C   7.949  -2.940   1.196 1.00 . A A . 326 ILE CD1  1 1 
       24 25749 1 1 53 ILE CG1  C   8.046  -4.303   0.499 1.00 . A A . 326 ILE CG1  1 1 
       24 25750 1 1 53 ILE CG2  C  10.464  -4.522   1.112 1.00 . A A . 326 ILE CG2  1 1 
       24 25751 1 1 53 ILE H    H   7.480  -7.530   1.545 1.00 . A A . 326 ILE H    1 1 
       24 25752 1 1 53 ILE HA   H   9.399  -6.448  -0.496 1.00 . A A . 326 ILE HA   1 1 
       24 25753 1 1 53 ILE HB   H   8.810  -5.295   2.252 1.00 . A A . 326 ILE HB   1 1 
       24 25754 1 1 53 ILE HD11 H   7.100  -2.397   0.812 1.00 . A A . 326 ILE HD11 1 1 
       24 25755 1 1 53 ILE HD12 H   8.852  -2.374   1.008 1.00 . A A . 326 ILE HD12 1 1 
       24 25756 1 1 53 ILE HD13 H   7.830  -3.087   2.259 1.00 . A A . 326 ILE HD13 1 1 
       24 25757 1 1 53 ILE HG12 H   8.343  -4.161  -0.528 1.00 . A A . 326 ILE HG12 1 1 
       24 25758 1 1 53 ILE HG13 H   7.083  -4.789   0.530 1.00 . A A . 326 ILE HG13 1 1 
       24 25759 1 1 53 ILE HG21 H  10.425  -3.528   1.530 1.00 . A A . 326 ILE HG21 1 1 
       24 25760 1 1 53 ILE HG22 H  10.757  -4.463   0.076 1.00 . A A . 326 ILE HG22 1 1 
       24 25761 1 1 53 ILE HG23 H  11.189  -5.106   1.659 1.00 . A A . 326 ILE HG23 1 1 
       24 25762 1 1 53 ILE N    N   7.796  -7.241   0.664 1.00 . A A . 326 ILE N    1 1 
       24 25763 1 1 53 ILE O    O   9.948  -7.977   2.297 1.00 . A A . 326 ILE O    1 1 
       24 25764 1 1 54 ASP C    C  11.918  -9.602   1.890 1.00 . A A . 327 ASP C    1 1 
       24 25765 1 1 54 ASP CA   C  12.462  -8.309   1.272 1.00 . A A . 327 ASP CA   1 1 
       24 25766 1 1 54 ASP CB   C  13.163  -7.480   2.351 1.00 . A A . 327 ASP CB   1 1 
       24 25767 1 1 54 ASP CG   C  12.217  -7.263   3.535 1.00 . A A . 327 ASP CG   1 1 
       24 25768 1 1 54 ASP H    H  11.509  -7.033  -0.180 1.00 . A A . 327 ASP H    1 1 
       24 25769 1 1 54 ASP HA   H  13.173  -8.560   0.500 1.00 . A A . 327 ASP HA   1 1 
       24 25770 1 1 54 ASP HB2  H  14.045  -8.005   2.687 1.00 . A A . 327 ASP HB2  1 1 
       24 25771 1 1 54 ASP HB3  H  13.448  -6.524   1.940 1.00 . A A . 327 ASP HB3  1 1 
       24 25772 1 1 54 ASP N    N  11.354  -7.506   0.665 1.00 . A A . 327 ASP N    1 1 
       24 25773 1 1 54 ASP O    O  12.450 -10.109   2.857 1.00 . A A . 327 ASP O    1 1 
       24 25774 1 1 54 ASP OD1  O  11.835  -8.243   4.152 1.00 . A A . 327 ASP OD1  1 1 
       24 25775 1 1 54 ASP OD2  O  11.894  -6.118   3.807 1.00 . A A . 327 ASP OD2  1 1 
       24 25776 1 1 55 GLY C    C   9.267 -11.066   2.973 1.00 . A A . 328 GLY C    1 1 
       24 25777 1 1 55 GLY CA   C  10.287 -11.402   1.884 1.00 . A A . 328 GLY CA   1 1 
       24 25778 1 1 55 GLY H    H  10.457  -9.714   0.553 1.00 . A A . 328 GLY H    1 1 
       24 25779 1 1 55 GLY HA2  H   9.797 -11.947   1.089 1.00 . A A . 328 GLY HA2  1 1 
       24 25780 1 1 55 GLY HA3  H  11.073 -12.012   2.306 1.00 . A A . 328 GLY HA3  1 1 
       24 25781 1 1 55 GLY N    N  10.867 -10.139   1.334 1.00 . A A . 328 GLY N    1 1 
       24 25782 1 1 55 GLY O    O   8.096 -11.365   2.854 1.00 . A A . 328 GLY O    1 1 
       24 25783 1 1 56 GLU C    C   7.600  -9.273   4.555 1.00 . A A . 329 GLU C    1 1 
       24 25784 1 1 56 GLU CA   C   8.756 -10.101   5.134 1.00 . A A . 329 GLU CA   1 1 
       24 25785 1 1 56 GLU CB   C   9.510  -9.296   6.223 1.00 . A A . 329 GLU CB   1 1 
       24 25786 1 1 56 GLU CD   C   9.792  -8.978   8.692 1.00 . A A . 329 GLU CD   1 1 
       24 25787 1 1 56 GLU CG   C   9.333  -9.951   7.603 1.00 . A A . 329 GLU CG   1 1 
       24 25788 1 1 56 GLU H    H  10.654 -10.220   4.116 1.00 . A A . 329 GLU H    1 1 
       24 25789 1 1 56 GLU HA   H   8.358 -11.014   5.555 1.00 . A A . 329 GLU HA   1 1 
       24 25790 1 1 56 GLU HB2  H  10.560  -9.272   5.978 1.00 . A A . 329 GLU HB2  1 1 
       24 25791 1 1 56 GLU HB3  H   9.133  -8.282   6.263 1.00 . A A . 329 GLU HB3  1 1 
       24 25792 1 1 56 GLU HG2  H   8.292 -10.196   7.754 1.00 . A A . 329 GLU HG2  1 1 
       24 25793 1 1 56 GLU HG3  H   9.926 -10.850   7.654 1.00 . A A . 329 GLU HG3  1 1 
       24 25794 1 1 56 GLU N    N   9.703 -10.449   4.037 1.00 . A A . 329 GLU N    1 1 
       24 25795 1 1 56 GLU O    O   7.803  -8.230   3.966 1.00 . A A . 329 GLU O    1 1 
       24 25796 1 1 56 GLU OE1  O  10.989  -8.775   8.811 1.00 . A A . 329 GLU OE1  1 1 
       24 25797 1 1 56 GLU OE2  O   8.938  -8.455   9.387 1.00 . A A . 329 GLU OE2  1 1 
       24 25798 1 1 57 THR C    C   4.742  -7.963   5.233 1.00 . A A . 330 THR C    1 1 
       24 25799 1 1 57 THR CA   C   5.216  -8.980   4.189 1.00 . A A . 330 THR CA   1 1 
       24 25800 1 1 57 THR CB   C   4.083  -9.960   3.866 1.00 . A A . 330 THR CB   1 1 
       24 25801 1 1 57 THR CG2  C   3.822 -10.870   5.068 1.00 . A A . 330 THR CG2  1 1 
       24 25802 1 1 57 THR H    H   6.254 -10.574   5.206 1.00 . A A . 330 THR H    1 1 
       24 25803 1 1 57 THR HA   H   5.503  -8.457   3.286 1.00 . A A . 330 THR HA   1 1 
       24 25804 1 1 57 THR HB   H   4.364 -10.566   3.017 1.00 . A A . 330 THR HB   1 1 
       24 25805 1 1 57 THR HG1  H   2.299  -9.825   3.105 1.00 . A A . 330 THR HG1  1 1 
       24 25806 1 1 57 THR HG21 H   2.870 -11.363   4.943 1.00 . A A . 330 THR HG21 1 1 
       24 25807 1 1 57 THR HG22 H   3.806 -10.279   5.971 1.00 . A A . 330 THR HG22 1 1 
       24 25808 1 1 57 THR HG23 H   4.606 -11.610   5.134 1.00 . A A . 330 THR HG23 1 1 
       24 25809 1 1 57 THR N    N   6.390  -9.733   4.723 1.00 . A A . 330 THR N    1 1 
       24 25810 1 1 57 THR O    O   4.858  -8.183   6.422 1.00 . A A . 330 THR O    1 1 
       24 25811 1 1 57 THR OG1  O   2.904  -9.232   3.554 1.00 . A A . 330 THR OG1  1 1 
       24 25812 1 1 58 LYS C    C   2.287  -5.420   5.311 1.00 . A A . 331 LYS C    1 1 
       24 25813 1 1 58 LYS CA   C   3.700  -5.808   5.745 1.00 . A A . 331 LYS CA   1 1 
       24 25814 1 1 58 LYS CB   C   4.645  -4.579   5.693 1.00 . A A . 331 LYS CB   1 1 
       24 25815 1 1 58 LYS CD   C   4.412  -3.686   8.028 1.00 . A A . 331 LYS CD   1 1 
       24 25816 1 1 58 LYS CE   C   5.136  -3.470   9.359 1.00 . A A . 331 LYS CE   1 1 
       24 25817 1 1 58 LYS CG   C   5.356  -4.374   7.041 1.00 . A A . 331 LYS CG   1 1 
       24 25818 1 1 58 LYS H    H   4.110  -6.705   3.830 1.00 . A A . 331 LYS H    1 1 
       24 25819 1 1 58 LYS HA   H   3.656  -6.210   6.748 1.00 . A A . 331 LYS HA   1 1 
       24 25820 1 1 58 LYS HB2  H   5.389  -4.743   4.928 1.00 . A A . 331 LYS HB2  1 1 
       24 25821 1 1 58 LYS HB3  H   4.084  -3.684   5.451 1.00 . A A . 331 LYS HB3  1 1 
       24 25822 1 1 58 LYS HD2  H   4.105  -2.731   7.625 1.00 . A A . 331 LYS HD2  1 1 
       24 25823 1 1 58 LYS HD3  H   3.543  -4.307   8.188 1.00 . A A . 331 LYS HD3  1 1 
       24 25824 1 1 58 LYS HE2  H   4.456  -3.025  10.071 1.00 . A A . 331 LYS HE2  1 1 
       24 25825 1 1 58 LYS HE3  H   5.483  -4.420   9.737 1.00 . A A . 331 LYS HE3  1 1 
       24 25826 1 1 58 LYS HG2  H   5.658  -5.330   7.440 1.00 . A A . 331 LYS HG2  1 1 
       24 25827 1 1 58 LYS HG3  H   6.227  -3.756   6.894 1.00 . A A . 331 LYS HG3  1 1 
       24 25828 1 1 58 LYS HZ1  H   6.462  -2.433   8.134 1.00 . A A . 331 LYS HZ1  1 1 
       24 25829 1 1 58 LYS HZ2  H   7.146  -2.982   9.590 1.00 . A A . 331 LYS HZ2  1 1 
       24 25830 1 1 58 LYS HZ3  H   6.103  -1.641   9.590 1.00 . A A . 331 LYS HZ3  1 1 
       24 25831 1 1 58 LYS N    N   4.200  -6.852   4.794 1.00 . A A . 331 LYS N    1 1 
       24 25832 1 1 58 LYS NZ   N   6.299  -2.563   9.152 1.00 . A A . 331 LYS NZ   1 1 
       24 25833 1 1 58 LYS O    O   1.923  -5.580   4.162 1.00 . A A . 331 LYS O    1 1 
       24 25834 1 1 59 VAL C    C  -0.379  -3.303   6.599 1.00 . A A . 332 VAL C    1 1 
       24 25835 1 1 59 VAL CA   C   0.083  -4.550   5.840 1.00 . A A . 332 VAL CA   1 1 
       24 25836 1 1 59 VAL CB   C  -0.847  -5.718   6.173 1.00 . A A . 332 VAL CB   1 1 
       24 25837 1 1 59 VAL CG1  C  -2.164  -5.544   5.427 1.00 . A A . 332 VAL CG1  1 1 
       24 25838 1 1 59 VAL CG2  C  -0.201  -7.034   5.742 1.00 . A A . 332 VAL CG2  1 1 
       24 25839 1 1 59 VAL H    H   1.794  -4.812   7.139 1.00 . A A . 332 VAL H    1 1 
       24 25840 1 1 59 VAL HA   H   0.033  -4.346   4.781 1.00 . A A . 332 VAL HA   1 1 
       24 25841 1 1 59 VAL HB   H  -1.033  -5.739   7.237 1.00 . A A . 332 VAL HB   1 1 
       24 25842 1 1 59 VAL HG11 H  -2.899  -6.223   5.829 1.00 . A A . 332 VAL HG11 1 1 
       24 25843 1 1 59 VAL HG12 H  -2.011  -5.754   4.378 1.00 . A A . 332 VAL HG12 1 1 
       24 25844 1 1 59 VAL HG13 H  -2.504  -4.530   5.541 1.00 . A A . 332 VAL HG13 1 1 
       24 25845 1 1 59 VAL HG21 H  -0.926  -7.831   5.820 1.00 . A A . 332 VAL HG21 1 1 
       24 25846 1 1 59 VAL HG22 H   0.641  -7.250   6.381 1.00 . A A . 332 VAL HG22 1 1 
       24 25847 1 1 59 VAL HG23 H   0.131  -6.952   4.721 1.00 . A A . 332 VAL HG23 1 1 
       24 25848 1 1 59 VAL N    N   1.483  -4.924   6.216 1.00 . A A . 332 VAL N    1 1 
       24 25849 1 1 59 VAL O    O   0.021  -3.053   7.719 1.00 . A A . 332 VAL O    1 1 
       24 25850 1 1 60 PHE C    C  -3.260  -1.158   6.328 1.00 . A A . 333 PHE C    1 1 
       24 25851 1 1 60 PHE CA   C  -1.768  -1.292   6.643 1.00 . A A . 333 PHE CA   1 1 
       24 25852 1 1 60 PHE CB   C  -1.005  -0.071   6.124 1.00 . A A . 333 PHE CB   1 1 
       24 25853 1 1 60 PHE CD1  C   0.914  -1.036   4.812 1.00 . A A . 333 PHE CD1  1 1 
       24 25854 1 1 60 PHE CD2  C   1.348  -0.146   7.026 1.00 . A A . 333 PHE CD2  1 1 
       24 25855 1 1 60 PHE CE1  C   2.265  -1.368   4.681 1.00 . A A . 333 PHE CE1  1 1 
       24 25856 1 1 60 PHE CE2  C   2.702  -0.478   6.893 1.00 . A A . 333 PHE CE2  1 1 
       24 25857 1 1 60 PHE CG   C   0.455  -0.425   5.983 1.00 . A A . 333 PHE CG   1 1 
       24 25858 1 1 60 PHE CZ   C   3.160  -1.089   5.720 1.00 . A A . 333 PHE CZ   1 1 
       24 25859 1 1 60 PHE H    H  -1.550  -2.764   5.087 1.00 . A A . 333 PHE H    1 1 
       24 25860 1 1 60 PHE HA   H  -1.643  -1.367   7.711 1.00 . A A . 333 PHE HA   1 1 
       24 25861 1 1 60 PHE HB2  H  -1.398   0.223   5.161 1.00 . A A . 333 PHE HB2  1 1 
       24 25862 1 1 60 PHE HB3  H  -1.110   0.744   6.822 1.00 . A A . 333 PHE HB3  1 1 
       24 25863 1 1 60 PHE HD1  H   0.225  -1.252   4.011 1.00 . A A . 333 PHE HD1  1 1 
       24 25864 1 1 60 PHE HD2  H   0.993   0.324   7.929 1.00 . A A . 333 PHE HD2  1 1 
       24 25865 1 1 60 PHE HE1  H   2.618  -1.840   3.778 1.00 . A A . 333 PHE HE1  1 1 
       24 25866 1 1 60 PHE HE2  H   3.393  -0.263   7.697 1.00 . A A . 333 PHE HE2  1 1 
       24 25867 1 1 60 PHE HZ   H   4.205  -1.345   5.617 1.00 . A A . 333 PHE HZ   1 1 
       24 25868 1 1 60 PHE N    N  -1.240  -2.526   5.986 1.00 . A A . 333 PHE N    1 1 
       24 25869 1 1 60 PHE O    O  -3.714  -1.530   5.264 1.00 . A A . 333 PHE O    1 1 
       24 25870 1 1 61 HIS C    C  -5.858   0.933   6.652 1.00 . A A . 334 HIS C    1 1 
       24 25871 1 1 61 HIS CA   C  -5.505  -0.512   7.036 1.00 . A A . 334 HIS CA   1 1 
       24 25872 1 1 61 HIS CB   C  -6.230  -0.893   8.338 1.00 . A A . 334 HIS CB   1 1 
       24 25873 1 1 61 HIS CD2  C  -8.463  -2.232   8.703 1.00 . A A . 334 HIS CD2  1 1 
       24 25874 1 1 61 HIS CE1  C  -9.545  -1.530   6.964 1.00 . A A . 334 HIS CE1  1 1 
       24 25875 1 1 61 HIS CG   C  -7.630  -1.363   8.042 1.00 . A A . 334 HIS CG   1 1 
       24 25876 1 1 61 HIS H    H  -3.641  -0.375   8.114 1.00 . A A . 334 HIS H    1 1 
       24 25877 1 1 61 HIS HA   H  -5.818  -1.178   6.243 1.00 . A A . 334 HIS HA   1 1 
       24 25878 1 1 61 HIS HB2  H  -5.689  -1.687   8.828 1.00 . A A . 334 HIS HB2  1 1 
       24 25879 1 1 61 HIS HB3  H  -6.273  -0.036   8.997 1.00 . A A . 334 HIS HB3  1 1 
       24 25880 1 1 61 HIS HD1  H  -8.025  -0.302   6.251 1.00 . A A . 334 HIS HD1  1 1 
       24 25881 1 1 61 HIS HD2  H  -8.215  -2.759   9.612 1.00 . A A . 334 HIS HD2  1 1 
       24 25882 1 1 61 HIS HE1  H -10.317  -1.379   6.222 1.00 . A A . 334 HIS HE1  1 1 
       24 25883 1 1 61 HIS N    N  -4.029  -0.650   7.258 1.00 . A A . 334 HIS N    1 1 
       24 25884 1 1 61 HIS ND1  N  -8.342  -0.929   6.934 1.00 . A A . 334 HIS ND1  1 1 
       24 25885 1 1 61 HIS NE2  N  -9.672  -2.334   8.023 1.00 . A A . 334 HIS NE2  1 1 
       24 25886 1 1 61 HIS O    O  -6.724   1.168   5.832 1.00 . A A . 334 HIS O    1 1 
       24 25887 1 1 62 ASP C    C  -4.609   3.862   5.828 1.00 . A A . 335 ASP C    1 1 
       24 25888 1 1 62 ASP CA   C  -5.540   3.335   6.927 1.00 . A A . 335 ASP CA   1 1 
       24 25889 1 1 62 ASP CB   C  -5.374   4.187   8.195 1.00 . A A . 335 ASP CB   1 1 
       24 25890 1 1 62 ASP CG   C  -6.160   5.495   8.049 1.00 . A A . 335 ASP CG   1 1 
       24 25891 1 1 62 ASP H    H  -4.530   1.701   7.920 1.00 . A A . 335 ASP H    1 1 
       24 25892 1 1 62 ASP HA   H  -6.564   3.402   6.587 1.00 . A A . 335 ASP HA   1 1 
       24 25893 1 1 62 ASP HB2  H  -5.747   3.637   9.047 1.00 . A A . 335 ASP HB2  1 1 
       24 25894 1 1 62 ASP HB3  H  -4.327   4.413   8.347 1.00 . A A . 335 ASP HB3  1 1 
       24 25895 1 1 62 ASP N    N  -5.214   1.907   7.250 1.00 . A A . 335 ASP N    1 1 
       24 25896 1 1 62 ASP O    O  -3.592   3.272   5.518 1.00 . A A . 335 ASP O    1 1 
       24 25897 1 1 62 ASP OD1  O  -6.393   5.903   6.924 1.00 . A A . 335 ASP OD1  1 1 
       24 25898 1 1 62 ASP OD2  O  -6.518   6.064   9.067 1.00 . A A . 335 ASP OD2  1 1 
       24 25899 1 1 63 LYS C    C  -2.893   6.258   4.771 1.00 . A A . 336 LYS C    1 1 
       24 25900 1 1 63 LYS CA   C  -4.108   5.560   4.158 1.00 . A A . 336 LYS CA   1 1 
       24 25901 1 1 63 LYS CB   C  -4.926   6.579   3.362 1.00 . A A . 336 LYS CB   1 1 
       24 25902 1 1 63 LYS CD   C  -6.989   6.841   1.931 1.00 . A A . 336 LYS CD   1 1 
       24 25903 1 1 63 LYS CE   C  -8.139   7.024   2.928 1.00 . A A . 336 LYS CE   1 1 
       24 25904 1 1 63 LYS CG   C  -5.953   5.845   2.491 1.00 . A A . 336 LYS CG   1 1 
       24 25905 1 1 63 LYS H    H  -5.782   5.432   5.507 1.00 . A A . 336 LYS H    1 1 
       24 25906 1 1 63 LYS HA   H  -3.772   4.779   3.500 1.00 . A A . 336 LYS HA   1 1 
       24 25907 1 1 63 LYS HB2  H  -5.436   7.240   4.046 1.00 . A A . 336 LYS HB2  1 1 
       24 25908 1 1 63 LYS HB3  H  -4.267   7.155   2.730 1.00 . A A . 336 LYS HB3  1 1 
       24 25909 1 1 63 LYS HD2  H  -6.517   7.796   1.749 1.00 . A A . 336 LYS HD2  1 1 
       24 25910 1 1 63 LYS HD3  H  -7.386   6.459   1.003 1.00 . A A . 336 LYS HD3  1 1 
       24 25911 1 1 63 LYS HE2  H  -7.749   7.354   3.879 1.00 . A A . 336 LYS HE2  1 1 
       24 25912 1 1 63 LYS HE3  H  -8.828   7.763   2.548 1.00 . A A . 336 LYS HE3  1 1 
       24 25913 1 1 63 LYS HG2  H  -5.438   5.364   1.670 1.00 . A A . 336 LYS HG2  1 1 
       24 25914 1 1 63 LYS HG3  H  -6.453   5.093   3.083 1.00 . A A . 336 LYS HG3  1 1 
       24 25915 1 1 63 LYS HZ1  H  -9.707   5.875   3.669 1.00 . A A . 336 LYS HZ1  1 1 
       24 25916 1 1 63 LYS HZ2  H  -8.222   5.052   3.585 1.00 . A A . 336 LYS HZ2  1 1 
       24 25917 1 1 63 LYS HZ3  H  -9.112   5.350   2.169 1.00 . A A . 336 LYS HZ3  1 1 
       24 25918 1 1 63 LYS N    N  -4.957   4.977   5.238 1.00 . A A . 336 LYS N    1 1 
       24 25919 1 1 63 LYS NZ   N  -8.849   5.728   3.102 1.00 . A A . 336 LYS NZ   1 1 
       24 25920 1 1 63 LYS O    O  -1.794   6.165   4.263 1.00 . A A . 336 LYS O    1 1 
       24 25921 1 1 64 THR C    C  -0.896   6.642   6.928 1.00 . A A . 337 THR C    1 1 
       24 25922 1 1 64 THR CA   C  -1.938   7.661   6.493 1.00 . A A . 337 THR CA   1 1 
       24 25923 1 1 64 THR CB   C  -2.426   8.417   7.726 1.00 . A A . 337 THR CB   1 1 
       24 25924 1 1 64 THR CG2  C  -1.247   9.160   8.358 1.00 . A A . 337 THR CG2  1 1 
       24 25925 1 1 64 THR H    H  -3.972   7.015   6.244 1.00 . A A . 337 THR H    1 1 
       24 25926 1 1 64 THR HA   H  -1.502   8.355   5.794 1.00 . A A . 337 THR HA   1 1 
       24 25927 1 1 64 THR HB   H  -2.829   7.716   8.444 1.00 . A A . 337 THR HB   1 1 
       24 25928 1 1 64 THR HG1  H  -4.286   8.958   7.557 1.00 . A A . 337 THR HG1  1 1 
       24 25929 1 1 64 THR HG21 H  -0.565   8.443   8.793 1.00 . A A . 337 THR HG21 1 1 
       24 25930 1 1 64 THR HG22 H  -1.610   9.826   9.125 1.00 . A A . 337 THR HG22 1 1 
       24 25931 1 1 64 THR HG23 H  -0.733   9.728   7.597 1.00 . A A . 337 THR HG23 1 1 
       24 25932 1 1 64 THR N    N  -3.080   6.954   5.854 1.00 . A A . 337 THR N    1 1 
       24 25933 1 1 64 THR O    O   0.267   6.743   6.594 1.00 . A A . 337 THR O    1 1 
       24 25934 1 1 64 THR OG1  O  -3.433   9.345   7.348 1.00 . A A . 337 THR OG1  1 1 
       24 25935 1 1 65 LYS C    C   0.533   4.171   6.997 1.00 . A A . 338 LYS C    1 1 
       24 25936 1 1 65 LYS CA   C  -0.361   4.628   8.155 1.00 . A A . 338 LYS CA   1 1 
       24 25937 1 1 65 LYS CB   C  -1.183   3.455   8.708 1.00 . A A . 338 LYS CB   1 1 
       24 25938 1 1 65 LYS CD   C  -1.368   1.795  10.549 1.00 . A A . 338 LYS CD   1 1 
       24 25939 1 1 65 LYS CE   C  -0.587   0.888  11.501 1.00 . A A . 338 LYS CE   1 1 
       24 25940 1 1 65 LYS CG   C  -0.400   2.694   9.785 1.00 . A A . 338 LYS CG   1 1 
       24 25941 1 1 65 LYS H    H  -2.254   5.609   7.936 1.00 . A A . 338 LYS H    1 1 
       24 25942 1 1 65 LYS HA   H   0.254   5.048   8.934 1.00 . A A . 338 LYS HA   1 1 
       24 25943 1 1 65 LYS HB2  H  -2.094   3.842   9.141 1.00 . A A . 338 LYS HB2  1 1 
       24 25944 1 1 65 LYS HB3  H  -1.434   2.778   7.905 1.00 . A A . 338 LYS HB3  1 1 
       24 25945 1 1 65 LYS HD2  H  -2.053   2.412  11.113 1.00 . A A . 338 LYS HD2  1 1 
       24 25946 1 1 65 LYS HD3  H  -1.922   1.190   9.848 1.00 . A A . 338 LYS HD3  1 1 
       24 25947 1 1 65 LYS HE2  H  -1.246   0.522  12.274 1.00 . A A . 338 LYS HE2  1 1 
       24 25948 1 1 65 LYS HE3  H  -0.179   0.053  10.949 1.00 . A A . 338 LYS HE3  1 1 
       24 25949 1 1 65 LYS HG2  H   0.368   2.094   9.320 1.00 . A A . 338 LYS HG2  1 1 
       24 25950 1 1 65 LYS HG3  H   0.053   3.390  10.475 1.00 . A A . 338 LYS HG3  1 1 
       24 25951 1 1 65 LYS HZ1  H   0.149   2.550  12.514 1.00 . A A . 338 LYS HZ1  1 1 
       24 25952 1 1 65 LYS HZ2  H   1.240   1.881  11.395 1.00 . A A . 338 LYS HZ2  1 1 
       24 25953 1 1 65 LYS HZ3  H   0.957   1.103  12.880 1.00 . A A . 338 LYS HZ3  1 1 
       24 25954 1 1 65 LYS N    N  -1.309   5.664   7.679 1.00 . A A . 338 LYS N    1 1 
       24 25955 1 1 65 LYS NZ   N   0.524   1.664  12.119 1.00 . A A . 338 LYS NZ   1 1 
       24 25956 1 1 65 LYS O    O   1.709   3.918   7.171 1.00 . A A . 338 LYS O    1 1 
       24 25957 1 1 66 PHE C    C   1.919   4.703   4.414 1.00 . A A . 339 PHE C    1 1 
       24 25958 1 1 66 PHE CA   C   0.836   3.649   4.662 1.00 . A A . 339 PHE CA   1 1 
       24 25959 1 1 66 PHE CB   C  -0.016   3.489   3.402 1.00 . A A . 339 PHE CB   1 1 
       24 25960 1 1 66 PHE CD1  C   1.072   1.542   2.228 1.00 . A A . 339 PHE CD1  1 1 
       24 25961 1 1 66 PHE CD2  C   1.451   3.778   1.374 1.00 . A A . 339 PHE CD2  1 1 
       24 25962 1 1 66 PHE CE1  C   1.889   1.016   1.222 1.00 . A A . 339 PHE CE1  1 1 
       24 25963 1 1 66 PHE CE2  C   2.267   3.253   0.364 1.00 . A A . 339 PHE CE2  1 1 
       24 25964 1 1 66 PHE CG   C   0.853   2.922   2.305 1.00 . A A . 339 PHE CG   1 1 
       24 25965 1 1 66 PHE CZ   C   2.487   1.869   0.288 1.00 . A A . 339 PHE CZ   1 1 
       24 25966 1 1 66 PHE H    H  -0.955   4.290   5.680 1.00 . A A . 339 PHE H    1 1 
       24 25967 1 1 66 PHE HA   H   1.307   2.704   4.896 1.00 . A A . 339 PHE HA   1 1 
       24 25968 1 1 66 PHE HB2  H  -0.836   2.815   3.603 1.00 . A A . 339 PHE HB2  1 1 
       24 25969 1 1 66 PHE HB3  H  -0.399   4.450   3.099 1.00 . A A . 339 PHE HB3  1 1 
       24 25970 1 1 66 PHE HD1  H   0.609   0.883   2.949 1.00 . A A . 339 PHE HD1  1 1 
       24 25971 1 1 66 PHE HD2  H   1.283   4.843   1.434 1.00 . A A . 339 PHE HD2  1 1 
       24 25972 1 1 66 PHE HE1  H   2.057  -0.049   1.163 1.00 . A A . 339 PHE HE1  1 1 
       24 25973 1 1 66 PHE HE2  H   2.726   3.914  -0.356 1.00 . A A . 339 PHE HE2  1 1 
       24 25974 1 1 66 PHE HZ   H   3.122   1.460  -0.487 1.00 . A A . 339 PHE HZ   1 1 
       24 25975 1 1 66 PHE N    N  -0.006   4.073   5.813 1.00 . A A . 339 PHE N    1 1 
       24 25976 1 1 66 PHE O    O   3.094   4.434   4.528 1.00 . A A . 339 PHE O    1 1 
       24 25977 1 1 67 THR C    C   3.593   6.967   4.944 1.00 . A A . 340 THR C    1 1 
       24 25978 1 1 67 THR CA   C   2.565   6.960   3.808 1.00 . A A . 340 THR CA   1 1 
       24 25979 1 1 67 THR CB   C   1.902   8.343   3.718 1.00 . A A . 340 THR CB   1 1 
       24 25980 1 1 67 THR CG2  C   0.461   8.199   3.239 1.00 . A A . 340 THR CG2  1 1 
       24 25981 1 1 67 THR H    H   0.575   6.104   3.969 1.00 . A A . 340 THR H    1 1 
       24 25982 1 1 67 THR HA   H   3.069   6.742   2.878 1.00 . A A . 340 THR HA   1 1 
       24 25983 1 1 67 THR HB   H   2.446   8.962   3.020 1.00 . A A . 340 THR HB   1 1 
       24 25984 1 1 67 THR HG1  H   1.455   8.384   5.613 1.00 . A A . 340 THR HG1  1 1 
       24 25985 1 1 67 THR HG21 H   0.428   7.533   2.387 1.00 . A A . 340 THR HG21 1 1 
       24 25986 1 1 67 THR HG22 H   0.076   9.167   2.955 1.00 . A A . 340 THR HG22 1 1 
       24 25987 1 1 67 THR HG23 H  -0.138   7.794   4.035 1.00 . A A . 340 THR HG23 1 1 
       24 25988 1 1 67 THR N    N   1.535   5.902   4.066 1.00 . A A . 340 THR N    1 1 
       24 25989 1 1 67 THR O    O   4.784   7.038   4.719 1.00 . A A . 340 THR O    1 1 
       24 25990 1 1 67 THR OG1  O   1.914   8.962   4.999 1.00 . A A . 340 THR OG1  1 1 
       24 25991 1 1 68 GLN C    C   5.068   5.738   7.157 1.00 . A A . 341 GLN C    1 1 
       24 25992 1 1 68 GLN CA   C   4.081   6.889   7.316 1.00 . A A . 341 GLN CA   1 1 
       24 25993 1 1 68 GLN CB   C   3.287   6.730   8.610 1.00 . A A . 341 GLN CB   1 1 
       24 25994 1 1 68 GLN CD   C   1.603   7.827  10.096 1.00 . A A . 341 GLN CD   1 1 
       24 25995 1 1 68 GLN CG   C   2.386   7.953   8.790 1.00 . A A . 341 GLN CG   1 1 
       24 25996 1 1 68 GLN H    H   2.173   6.833   6.318 1.00 . A A . 341 GLN H    1 1 
       24 25997 1 1 68 GLN HA   H   4.629   7.819   7.342 1.00 . A A . 341 GLN HA   1 1 
       24 25998 1 1 68 GLN HB2  H   2.681   5.837   8.555 1.00 . A A . 341 GLN HB2  1 1 
       24 25999 1 1 68 GLN HB3  H   3.965   6.657   9.447 1.00 . A A . 341 GLN HB3  1 1 
       24 26000 1 1 68 GLN HE21 H   1.789   5.852  10.182 1.00 . A A . 341 GLN HE21 1 1 
       24 26001 1 1 68 GLN HE22 H   0.920   6.556  11.458 1.00 . A A . 341 GLN HE22 1 1 
       24 26002 1 1 68 GLN HG2  H   2.996   8.845   8.817 1.00 . A A . 341 GLN HG2  1 1 
       24 26003 1 1 68 GLN HG3  H   1.694   8.014   7.961 1.00 . A A . 341 GLN HG3  1 1 
       24 26004 1 1 68 GLN N    N   3.138   6.891   6.161 1.00 . A A . 341 GLN N    1 1 
       24 26005 1 1 68 GLN NE2  N   1.423   6.648  10.623 1.00 . A A . 341 GLN NE2  1 1 
       24 26006 1 1 68 GLN O    O   6.243   5.878   7.429 1.00 . A A . 341 GLN O    1 1 
       24 26007 1 1 68 GLN OE1  O   1.153   8.811  10.645 1.00 . A A . 341 GLN OE1  1 1 
       24 26008 1 1 69 TYR C    C   6.641   3.899   5.531 1.00 . A A . 342 TYR C    1 1 
       24 26009 1 1 69 TYR CA   C   5.549   3.462   6.514 1.00 . A A . 342 TYR CA   1 1 
       24 26010 1 1 69 TYR CB   C   4.800   2.241   5.964 1.00 . A A . 342 TYR CB   1 1 
       24 26011 1 1 69 TYR CD1  C   6.326   0.330   6.590 1.00 . A A . 342 TYR CD1  1 1 
       24 26012 1 1 69 TYR CD2  C   6.161   0.989   4.265 1.00 . A A . 342 TYR CD2  1 1 
       24 26013 1 1 69 TYR CE1  C   7.239  -0.672   6.242 1.00 . A A . 342 TYR CE1  1 1 
       24 26014 1 1 69 TYR CE2  C   7.072  -0.014   3.916 1.00 . A A . 342 TYR CE2  1 1 
       24 26015 1 1 69 TYR CG   C   5.790   1.162   5.600 1.00 . A A . 342 TYR CG   1 1 
       24 26016 1 1 69 TYR CZ   C   7.610  -0.846   4.904 1.00 . A A . 342 TYR CZ   1 1 
       24 26017 1 1 69 TYR H    H   3.659   4.513   6.477 1.00 . A A . 342 TYR H    1 1 
       24 26018 1 1 69 TYR HA   H   6.002   3.211   7.464 1.00 . A A . 342 TYR HA   1 1 
       24 26019 1 1 69 TYR HB2  H   4.121   1.865   6.715 1.00 . A A . 342 TYR HB2  1 1 
       24 26020 1 1 69 TYR HB3  H   4.243   2.523   5.086 1.00 . A A . 342 TYR HB3  1 1 
       24 26021 1 1 69 TYR HD1  H   6.039   0.466   7.623 1.00 . A A . 342 TYR HD1  1 1 
       24 26022 1 1 69 TYR HD2  H   5.744   1.634   3.505 1.00 . A A . 342 TYR HD2  1 1 
       24 26023 1 1 69 TYR HE1  H   7.654  -1.314   7.004 1.00 . A A . 342 TYR HE1  1 1 
       24 26024 1 1 69 TYR HE2  H   7.356  -0.149   2.886 1.00 . A A . 342 TYR HE2  1 1 
       24 26025 1 1 69 TYR HH   H   9.363  -1.597   4.922 1.00 . A A . 342 TYR HH   1 1 
       24 26026 1 1 69 TYR N    N   4.609   4.605   6.704 1.00 . A A . 342 TYR N    1 1 
       24 26027 1 1 69 TYR O    O   7.761   3.430   5.580 1.00 . A A . 342 TYR O    1 1 
       24 26028 1 1 69 TYR OH   O   8.507  -1.835   4.558 1.00 . A A . 342 TYR OH   1 1 
       24 26029 1 1 70 LEU C    C   8.190   6.392   4.316 1.00 . A A . 343 LEU C    1 1 
       24 26030 1 1 70 LEU CA   C   7.348   5.296   3.669 1.00 . A A . 343 LEU CA   1 1 
       24 26031 1 1 70 LEU CB   C   6.673   5.877   2.420 1.00 . A A . 343 LEU CB   1 1 
       24 26032 1 1 70 LEU CD1  C   5.488   5.414   0.298 1.00 . A A . 343 LEU CD1  1 1 
       24 26033 1 1 70 LEU CD2  C   6.955   3.656   1.248 1.00 . A A . 343 LEU CD2  1 1 
       24 26034 1 1 70 LEU CG   C   5.976   4.785   1.596 1.00 . A A . 343 LEU CG   1 1 
       24 26035 1 1 70 LEU H    H   5.416   5.174   4.625 1.00 . A A . 343 LEU H    1 1 
       24 26036 1 1 70 LEU HA   H   7.995   4.492   3.396 1.00 . A A . 343 LEU HA   1 1 
       24 26037 1 1 70 LEU HB2  H   5.943   6.612   2.721 1.00 . A A . 343 LEU HB2  1 1 
       24 26038 1 1 70 LEU HB3  H   7.423   6.356   1.808 1.00 . A A . 343 LEU HB3  1 1 
       24 26039 1 1 70 LEU HD11 H   4.868   6.268   0.521 1.00 . A A . 343 LEU HD11 1 1 
       24 26040 1 1 70 LEU HD12 H   4.924   4.686  -0.259 1.00 . A A . 343 LEU HD12 1 1 
       24 26041 1 1 70 LEU HD13 H   6.345   5.728  -0.282 1.00 . A A . 343 LEU HD13 1 1 
       24 26042 1 1 70 LEU HD21 H   6.631   3.156   0.348 1.00 . A A . 343 LEU HD21 1 1 
       24 26043 1 1 70 LEU HD22 H   6.988   2.943   2.055 1.00 . A A . 343 LEU HD22 1 1 
       24 26044 1 1 70 LEU HD23 H   7.935   4.075   1.094 1.00 . A A . 343 LEU HD23 1 1 
       24 26045 1 1 70 LEU HG   H   5.135   4.390   2.148 1.00 . A A . 343 LEU HG   1 1 
       24 26046 1 1 70 LEU N    N   6.324   4.809   4.644 1.00 . A A . 343 LEU N    1 1 
       24 26047 1 1 70 LEU O    O   9.405   6.379   4.238 1.00 . A A . 343 LEU O    1 1 
       24 26048 1 1 71 SER C    C   9.461   7.819   6.427 1.00 . A A . 344 SER C    1 1 
       24 26049 1 1 71 SER CA   C   8.344   8.438   5.594 1.00 . A A . 344 SER CA   1 1 
       24 26050 1 1 71 SER CB   C   7.424   9.260   6.497 1.00 . A A . 344 SER CB   1 1 
       24 26051 1 1 71 SER H    H   6.586   7.340   5.002 1.00 . A A . 344 SER H    1 1 
       24 26052 1 1 71 SER HA   H   8.770   9.076   4.834 1.00 . A A . 344 SER HA   1 1 
       24 26053 1 1 71 SER HB2  H   7.092   8.655   7.323 1.00 . A A . 344 SER HB2  1 1 
       24 26054 1 1 71 SER HB3  H   7.964  10.119   6.875 1.00 . A A . 344 SER HB3  1 1 
       24 26055 1 1 71 SER HG   H   6.108   9.018   5.084 1.00 . A A . 344 SER HG   1 1 
       24 26056 1 1 71 SER N    N   7.565   7.345   4.950 1.00 . A A . 344 SER N    1 1 
       24 26057 1 1 71 SER O    O  10.471   8.440   6.697 1.00 . A A . 344 SER O    1 1 
       24 26058 1 1 71 SER OG   O   6.295   9.689   5.747 1.00 . A A . 344 SER OG   1 1 
       24 26059 1 1 72 THR C    C  11.057   4.858   6.763 1.00 . A A . 345 THR C    1 1 
       24 26060 1 1 72 THR CA   C  10.320   5.883   7.639 1.00 . A A . 345 THR CA   1 1 
       24 26061 1 1 72 THR CB   C   9.643   5.198   8.836 1.00 . A A . 345 THR CB   1 1 
       24 26062 1 1 72 THR CG2  C   8.774   4.031   8.367 1.00 . A A . 345 THR CG2  1 1 
       24 26063 1 1 72 THR H    H   8.458   6.113   6.581 1.00 . A A . 345 THR H    1 1 
       24 26064 1 1 72 THR HA   H  11.039   6.601   8.011 1.00 . A A . 345 THR HA   1 1 
       24 26065 1 1 72 THR HB   H   9.013   5.918   9.342 1.00 . A A . 345 THR HB   1 1 
       24 26066 1 1 72 THR HG1  H  10.675   5.326  10.480 1.00 . A A . 345 THR HG1  1 1 
       24 26067 1 1 72 THR HG21 H   8.265   3.601   9.217 1.00 . A A . 345 THR HG21 1 1 
       24 26068 1 1 72 THR HG22 H   9.389   3.277   7.900 1.00 . A A . 345 THR HG22 1 1 
       24 26069 1 1 72 THR HG23 H   8.047   4.394   7.662 1.00 . A A . 345 THR HG23 1 1 
       24 26070 1 1 72 THR N    N   9.282   6.585   6.827 1.00 . A A . 345 THR N    1 1 
       24 26071 1 1 72 THR O    O  11.917   4.139   7.233 1.00 . A A . 345 THR O    1 1 
       24 26072 1 1 72 THR OG1  O  10.634   4.722   9.735 1.00 . A A . 345 THR OG1  1 1 
       24 26073 1 1 73 ASN C    C  11.758   4.553   3.260 1.00 . A A . 346 ASN C    1 1 
       24 26074 1 1 73 ASN CA   C  11.435   3.830   4.572 1.00 . A A . 346 ASN CA   1 1 
       24 26075 1 1 73 ASN CB   C  10.526   2.624   4.293 1.00 . A A . 346 ASN CB   1 1 
       24 26076 1 1 73 ASN CG   C  11.145   1.746   3.203 1.00 . A A . 346 ASN CG   1 1 
       24 26077 1 1 73 ASN H    H  10.047   5.394   5.121 1.00 . A A . 346 ASN H    1 1 
       24 26078 1 1 73 ASN HA   H  12.356   3.488   5.027 1.00 . A A . 346 ASN HA   1 1 
       24 26079 1 1 73 ASN HB2  H  10.406   2.045   5.194 1.00 . A A . 346 ASN HB2  1 1 
       24 26080 1 1 73 ASN HB3  H   9.564   2.968   3.960 1.00 . A A . 346 ASN HB3  1 1 
       24 26081 1 1 73 ASN HD21 H   9.526   1.800   2.049 1.00 . A A . 346 ASN HD21 1 1 
       24 26082 1 1 73 ASN HD22 H  10.825   0.890   1.438 1.00 . A A . 346 ASN HD22 1 1 
       24 26083 1 1 73 ASN N    N  10.741   4.797   5.486 1.00 . A A . 346 ASN N    1 1 
       24 26084 1 1 73 ASN ND2  N  10.441   1.455   2.142 1.00 . A A . 346 ASN ND2  1 1 
       24 26085 1 1 73 ASN O    O  11.118   4.339   2.249 1.00 . A A . 346 ASN O    1 1 
       24 26086 1 1 73 ASN OD1  O  12.279   1.324   3.314 1.00 . A A . 346 ASN OD1  1 1 
       24 26087 1 1 74 PRO C    C  13.419   5.348   0.860 1.00 . A A . 347 PRO C    1 1 
       24 26088 1 1 74 PRO CA   C  13.173   6.216   2.102 1.00 . A A . 347 PRO CA   1 1 
       24 26089 1 1 74 PRO CB   C  14.480   6.885   2.561 1.00 . A A . 347 PRO CB   1 1 
       24 26090 1 1 74 PRO CD   C  13.565   5.727   4.477 1.00 . A A . 347 PRO CD   1 1 
       24 26091 1 1 74 PRO CG   C  14.379   6.951   4.052 1.00 . A A . 347 PRO CG   1 1 
       24 26092 1 1 74 PRO HA   H  12.441   6.974   1.883 1.00 . A A . 347 PRO HA   1 1 
       24 26093 1 1 74 PRO HB2  H  15.336   6.288   2.267 1.00 . A A . 347 PRO HB2  1 1 
       24 26094 1 1 74 PRO HB3  H  14.561   7.881   2.149 1.00 . A A . 347 PRO HB3  1 1 
       24 26095 1 1 74 PRO HD2  H  14.222   4.898   4.710 1.00 . A A . 347 PRO HD2  1 1 
       24 26096 1 1 74 PRO HD3  H  12.932   5.959   5.318 1.00 . A A . 347 PRO HD3  1 1 
       24 26097 1 1 74 PRO HG2  H  15.369   6.920   4.494 1.00 . A A . 347 PRO HG2  1 1 
       24 26098 1 1 74 PRO HG3  H  13.866   7.852   4.354 1.00 . A A . 347 PRO HG3  1 1 
       24 26099 1 1 74 PRO N    N  12.744   5.418   3.292 1.00 . A A . 347 PRO N    1 1 
       24 26100 1 1 74 PRO O    O  13.201   5.774  -0.255 1.00 . A A . 347 PRO O    1 1 
       24 26101 1 1 75 ALA C    C  12.955   3.301  -1.088 1.00 . A A . 348 ALA C    1 1 
       24 26102 1 1 75 ALA CA   C  14.148   3.259  -0.128 1.00 . A A . 348 ALA CA   1 1 
       24 26103 1 1 75 ALA CB   C  14.360   1.822   0.353 1.00 . A A . 348 ALA CB   1 1 
       24 26104 1 1 75 ALA H    H  14.056   3.818   1.952 1.00 . A A . 348 ALA H    1 1 
       24 26105 1 1 75 ALA HA   H  15.034   3.602  -0.640 1.00 . A A . 348 ALA HA   1 1 
       24 26106 1 1 75 ALA HB1  H  13.564   1.546   1.026 1.00 . A A . 348 ALA HB1  1 1 
       24 26107 1 1 75 ALA HB2  H  15.307   1.751   0.867 1.00 . A A . 348 ALA HB2  1 1 
       24 26108 1 1 75 ALA HB3  H  14.361   1.155  -0.497 1.00 . A A . 348 ALA HB3  1 1 
       24 26109 1 1 75 ALA N    N  13.880   4.142   1.045 1.00 . A A . 348 ALA N    1 1 
       24 26110 1 1 75 ALA O    O  13.101   3.565  -2.268 1.00 . A A . 348 ALA O    1 1 
       24 26111 1 1 76 LEU C    C  10.287   4.538  -1.857 1.00 . A A . 349 LEU C    1 1 
       24 26112 1 1 76 LEU CA   C  10.583   3.083  -1.478 1.00 . A A . 349 LEU CA   1 1 
       24 26113 1 1 76 LEU CB   C   9.375   2.480  -0.735 1.00 . A A . 349 LEU CB   1 1 
       24 26114 1 1 76 LEU CD1  C   8.129   0.402  -0.127 1.00 . A A . 349 LEU CD1  1 1 
       24 26115 1 1 76 LEU CD2  C   9.033   0.654  -2.461 1.00 . A A . 349 LEU CD2  1 1 
       24 26116 1 1 76 LEU CG   C   9.279   0.965  -0.969 1.00 . A A . 349 LEU CG   1 1 
       24 26117 1 1 76 LEU H    H  11.673   2.849   0.362 1.00 . A A . 349 LEU H    1 1 
       24 26118 1 1 76 LEU HA   H  10.789   2.518  -2.369 1.00 . A A . 349 LEU HA   1 1 
       24 26119 1 1 76 LEU HB2  H   9.495   2.656   0.319 1.00 . A A . 349 LEU HB2  1 1 
       24 26120 1 1 76 LEU HB3  H   8.462   2.947  -1.076 1.00 . A A . 349 LEU HB3  1 1 
       24 26121 1 1 76 LEU HD11 H   7.925  -0.612  -0.436 1.00 . A A . 349 LEU HD11 1 1 
       24 26122 1 1 76 LEU HD12 H   7.245   1.005  -0.270 1.00 . A A . 349 LEU HD12 1 1 
       24 26123 1 1 76 LEU HD13 H   8.410   0.414   0.912 1.00 . A A . 349 LEU HD13 1 1 
       24 26124 1 1 76 LEU HD21 H   9.977   0.440  -2.939 1.00 . A A . 349 LEU HD21 1 1 
       24 26125 1 1 76 LEU HD22 H   8.574   1.502  -2.942 1.00 . A A . 349 LEU HD22 1 1 
       24 26126 1 1 76 LEU HD23 H   8.384  -0.206  -2.560 1.00 . A A . 349 LEU HD23 1 1 
       24 26127 1 1 76 LEU HG   H  10.201   0.508  -0.653 1.00 . A A . 349 LEU HG   1 1 
       24 26128 1 1 76 LEU N    N  11.775   3.052  -0.592 1.00 . A A . 349 LEU N    1 1 
       24 26129 1 1 76 LEU O    O  10.093   4.858  -3.010 1.00 . A A . 349 LEU O    1 1 
       24 26130 1 1 77 GLN C    C  10.755   7.302  -2.417 1.00 . A A . 350 GLN C    1 1 
       24 26131 1 1 77 GLN CA   C   9.950   6.846  -1.190 1.00 . A A . 350 GLN CA   1 1 
       24 26132 1 1 77 GLN CB   C  10.301   7.699   0.047 1.00 . A A . 350 GLN CB   1 1 
       24 26133 1 1 77 GLN CD   C   9.765   9.831   1.245 1.00 . A A . 350 GLN CD   1 1 
       24 26134 1 1 77 GLN CG   C   9.246   8.789   0.252 1.00 . A A . 350 GLN CG   1 1 
       24 26135 1 1 77 GLN H    H  10.397   5.137   0.033 1.00 . A A . 350 GLN H    1 1 
       24 26136 1 1 77 GLN HA   H   8.896   6.941  -1.411 1.00 . A A . 350 GLN HA   1 1 
       24 26137 1 1 77 GLN HB2  H  10.321   7.061   0.918 1.00 . A A . 350 GLN HB2  1 1 
       24 26138 1 1 77 GLN HB3  H  11.272   8.158  -0.078 1.00 . A A . 350 GLN HB3  1 1 
       24 26139 1 1 77 GLN HE21 H   9.142   8.826   2.840 1.00 . A A . 350 GLN HE21 1 1 
       24 26140 1 1 77 GLN HE22 H   9.929  10.295   3.168 1.00 . A A . 350 GLN HE22 1 1 
       24 26141 1 1 77 GLN HG2  H   9.036   9.263  -0.695 1.00 . A A . 350 GLN HG2  1 1 
       24 26142 1 1 77 GLN HG3  H   8.344   8.339   0.638 1.00 . A A . 350 GLN HG3  1 1 
       24 26143 1 1 77 GLN N    N  10.244   5.418  -0.892 1.00 . A A . 350 GLN N    1 1 
       24 26144 1 1 77 GLN NE2  N   9.597   9.635   2.524 1.00 . A A . 350 GLN NE2  1 1 
       24 26145 1 1 77 GLN O    O  10.365   8.213  -3.121 1.00 . A A . 350 GLN O    1 1 
       24 26146 1 1 77 GLN OE1  O  10.326  10.833   0.852 1.00 . A A . 350 GLN OE1  1 1 
       24 26147 1 1 78 ARG C    C  11.977   6.444  -5.113 1.00 . A A . 351 ARG C    1 1 
       24 26148 1 1 78 ARG CA   C  12.656   7.046  -3.880 1.00 . A A . 351 ARG CA   1 1 
       24 26149 1 1 78 ARG CB   C  14.081   6.499  -3.727 1.00 . A A . 351 ARG CB   1 1 
       24 26150 1 1 78 ARG CD   C  16.324   6.443  -4.867 1.00 . A A . 351 ARG CD   1 1 
       24 26151 1 1 78 ARG CG   C  14.810   6.583  -5.070 1.00 . A A . 351 ARG CG   1 1 
       24 26152 1 1 78 ARG CZ   C  18.312   7.062  -6.107 1.00 . A A . 351 ARG CZ   1 1 
       24 26153 1 1 78 ARG H    H  12.157   5.920  -2.133 1.00 . A A . 351 ARG H    1 1 
       24 26154 1 1 78 ARG HA   H  12.685   8.122  -3.968 1.00 . A A . 351 ARG HA   1 1 
       24 26155 1 1 78 ARG HB2  H  14.610   7.084  -2.989 1.00 . A A . 351 ARG HB2  1 1 
       24 26156 1 1 78 ARG HB3  H  14.039   5.469  -3.407 1.00 . A A . 351 ARG HB3  1 1 
       24 26157 1 1 78 ARG HD2  H  16.647   7.086  -4.064 1.00 . A A . 351 ARG HD2  1 1 
       24 26158 1 1 78 ARG HD3  H  16.564   5.418  -4.625 1.00 . A A . 351 ARG HD3  1 1 
       24 26159 1 1 78 ARG HE   H  16.520   6.941  -6.953 1.00 . A A . 351 ARG HE   1 1 
       24 26160 1 1 78 ARG HG2  H  14.457   5.788  -5.706 1.00 . A A . 351 ARG HG2  1 1 
       24 26161 1 1 78 ARG HG3  H  14.595   7.534  -5.532 1.00 . A A . 351 ARG HG3  1 1 
       24 26162 1 1 78 ARG HH11 H  18.529   6.606  -4.169 1.00 . A A . 351 ARG HH11 1 1 
       24 26163 1 1 78 ARG HH12 H  19.978   7.072  -4.996 1.00 . A A . 351 ARG HH12 1 1 
       24 26164 1 1 78 ARG HH21 H  18.395   7.560  -8.044 1.00 . A A . 351 ARG HH21 1 1 
       24 26165 1 1 78 ARG HH22 H  19.901   7.614  -7.190 1.00 . A A . 351 ARG HH22 1 1 
       24 26166 1 1 78 ARG N    N  11.861   6.663  -2.693 1.00 . A A . 351 ARG N    1 1 
       24 26167 1 1 78 ARG NE   N  17.026   6.837  -6.120 1.00 . A A . 351 ARG NE   1 1 
       24 26168 1 1 78 ARG NH1  N  18.992   6.902  -5.005 1.00 . A A . 351 ARG NH1  1 1 
       24 26169 1 1 78 ARG NH2  N  18.916   7.441  -7.199 1.00 . A A . 351 ARG NH2  1 1 
       24 26170 1 1 78 ARG O    O  11.747   7.114  -6.100 1.00 . A A . 351 ARG O    1 1 
       24 26171 1 1 79 ILE C    C   9.469   4.912  -6.166 1.00 . A A . 352 ILE C    1 1 
       24 26172 1 1 79 ILE CA   C  10.952   4.542  -6.210 1.00 . A A . 352 ILE CA   1 1 
       24 26173 1 1 79 ILE CB   C  11.120   3.023  -6.125 1.00 . A A . 352 ILE CB   1 1 
       24 26174 1 1 79 ILE CD1  C  12.785   1.218  -5.618 1.00 . A A . 352 ILE CD1  1 1 
       24 26175 1 1 79 ILE CG1  C  12.612   2.676  -6.050 1.00 . A A . 352 ILE CG1  1 1 
       24 26176 1 1 79 ILE CG2  C  10.512   2.374  -7.369 1.00 . A A . 352 ILE CG2  1 1 
       24 26177 1 1 79 ILE H    H  11.820   4.664  -4.238 1.00 . A A . 352 ILE H    1 1 
       24 26178 1 1 79 ILE HA   H  11.381   4.900  -7.130 1.00 . A A . 352 ILE HA   1 1 
       24 26179 1 1 79 ILE HB   H  10.617   2.652  -5.242 1.00 . A A . 352 ILE HB   1 1 
       24 26180 1 1 79 ILE HD11 H  12.072   0.599  -6.140 1.00 . A A . 352 ILE HD11 1 1 
       24 26181 1 1 79 ILE HD12 H  12.622   1.136  -4.553 1.00 . A A . 352 ILE HD12 1 1 
       24 26182 1 1 79 ILE HD13 H  13.787   0.890  -5.855 1.00 . A A . 352 ILE HD13 1 1 
       24 26183 1 1 79 ILE HG12 H  13.063   2.819  -7.021 1.00 . A A . 352 ILE HG12 1 1 
       24 26184 1 1 79 ILE HG13 H  13.098   3.320  -5.332 1.00 . A A . 352 ILE HG13 1 1 
       24 26185 1 1 79 ILE HG21 H  10.761   1.322  -7.386 1.00 . A A . 352 ILE HG21 1 1 
       24 26186 1 1 79 ILE HG22 H  10.908   2.850  -8.253 1.00 . A A . 352 ILE HG22 1 1 
       24 26187 1 1 79 ILE HG23 H   9.438   2.491  -7.347 1.00 . A A . 352 ILE HG23 1 1 
       24 26188 1 1 79 ILE N    N  11.637   5.184  -5.051 1.00 . A A . 352 ILE N    1 1 
       24 26189 1 1 79 ILE O    O   8.938   5.510  -7.081 1.00 . A A . 352 ILE O    1 1 
       24 26190 1 1 80 ILE C    C   7.227   6.434  -4.780 1.00 . A A . 353 ILE C    1 1 
       24 26191 1 1 80 ILE CA   C   7.363   4.917  -4.972 1.00 . A A . 353 ILE CA   1 1 
       24 26192 1 1 80 ILE CB   C   6.790   4.155  -3.760 1.00 . A A . 353 ILE CB   1 1 
       24 26193 1 1 80 ILE CD1  C   5.992   1.875  -2.998 1.00 . A A . 353 ILE CD1  1 1 
       24 26194 1 1 80 ILE CG1  C   6.411   2.733  -4.201 1.00 . A A . 353 ILE CG1  1 1 
       24 26195 1 1 80 ILE CG2  C   5.552   4.871  -3.197 1.00 . A A . 353 ILE CG2  1 1 
       24 26196 1 1 80 ILE H    H   9.261   4.104  -4.373 1.00 . A A . 353 ILE H    1 1 
       24 26197 1 1 80 ILE HA   H   6.841   4.624  -5.872 1.00 . A A . 353 ILE HA   1 1 
       24 26198 1 1 80 ILE HB   H   7.547   4.100  -2.990 1.00 . A A . 353 ILE HB   1 1 
       24 26199 1 1 80 ILE HD11 H   6.498   2.216  -2.107 1.00 . A A . 353 ILE HD11 1 1 
       24 26200 1 1 80 ILE HD12 H   6.251   0.845  -3.184 1.00 . A A . 353 ILE HD12 1 1 
       24 26201 1 1 80 ILE HD13 H   4.924   1.956  -2.856 1.00 . A A . 353 ILE HD13 1 1 
       24 26202 1 1 80 ILE HG12 H   5.590   2.788  -4.896 1.00 . A A . 353 ILE HG12 1 1 
       24 26203 1 1 80 ILE HG13 H   7.260   2.277  -4.691 1.00 . A A . 353 ILE HG13 1 1 
       24 26204 1 1 80 ILE HG21 H   5.865   5.750  -2.652 1.00 . A A . 353 ILE HG21 1 1 
       24 26205 1 1 80 ILE HG22 H   5.021   4.210  -2.532 1.00 . A A . 353 ILE HG22 1 1 
       24 26206 1 1 80 ILE HG23 H   4.904   5.163  -4.010 1.00 . A A . 353 ILE HG23 1 1 
       24 26207 1 1 80 ILE N    N   8.805   4.576  -5.100 1.00 . A A . 353 ILE N    1 1 
       24 26208 1 1 80 ILE O    O   6.179   7.007  -5.010 1.00 . A A . 353 ILE O    1 1 
       25 26209 1 1 16 PHE C    C -18.156   2.201   0.671 1.00 . A A . 289 PHE C    1 1 
       25 26210 1 1 16 PHE CA   C -18.512   1.559   2.013 1.00 . A A . 289 PHE CA   1 1 
       25 26211 1 1 16 PHE CB   C -18.484   0.025   1.877 1.00 . A A . 289 PHE CB   1 1 
       25 26212 1 1 16 PHE CD1  C -18.972  -0.790   4.213 1.00 . A A . 289 PHE CD1  1 1 
       25 26213 1 1 16 PHE CD2  C -20.703  -0.977   2.525 1.00 . A A . 289 PHE CD2  1 1 
       25 26214 1 1 16 PHE CE1  C -19.832  -1.367   5.157 1.00 . A A . 289 PHE CE1  1 1 
       25 26215 1 1 16 PHE CE2  C -21.562  -1.553   3.468 1.00 . A A . 289 PHE CE2  1 1 
       25 26216 1 1 16 PHE CG   C -19.410  -0.593   2.898 1.00 . A A . 289 PHE CG   1 1 
       25 26217 1 1 16 PHE CZ   C -21.125  -1.749   4.783 1.00 . A A . 289 PHE CZ   1 1 
       25 26218 1 1 16 PHE H    H -20.407   1.445   3.018 1.00 . A A . 289 PHE H    1 1 
       25 26219 1 1 16 PHE HA   H -17.807   1.872   2.765 1.00 . A A . 289 PHE HA   1 1 
       25 26220 1 1 16 PHE HB2  H -18.806  -0.261   0.884 1.00 . A A . 289 PHE HB2  1 1 
       25 26221 1 1 16 PHE HB3  H -17.481  -0.335   2.041 1.00 . A A . 289 PHE HB3  1 1 
       25 26222 1 1 16 PHE HD1  H -17.974  -0.495   4.501 1.00 . A A . 289 PHE HD1  1 1 
       25 26223 1 1 16 PHE HD2  H -21.039  -0.826   1.510 1.00 . A A . 289 PHE HD2  1 1 
       25 26224 1 1 16 PHE HE1  H -19.494  -1.518   6.172 1.00 . A A . 289 PHE HE1  1 1 
       25 26225 1 1 16 PHE HE2  H -22.561  -1.847   3.180 1.00 . A A . 289 PHE HE2  1 1 
       25 26226 1 1 16 PHE HZ   H -21.787  -2.195   5.512 1.00 . A A . 289 PHE HZ   1 1 
       25 26227 1 1 16 PHE N    N -19.878   1.995   2.409 1.00 . A A . 289 PHE N    1 1 
       25 26228 1 1 16 PHE O    O -17.017   2.515   0.389 1.00 . A A . 289 PHE O    1 1 
       25 26229 1 1 17 SER C    C -18.212   4.332  -1.410 1.00 . A A . 290 SER C    1 1 
       25 26230 1 1 17 SER CA   C -18.893   2.962  -1.507 1.00 . A A . 290 SER CA   1 1 
       25 26231 1 1 17 SER CB   C -20.224   3.081  -2.273 1.00 . A A . 290 SER CB   1 1 
       25 26232 1 1 17 SER H    H -20.034   2.088   0.090 1.00 . A A . 290 SER H    1 1 
       25 26233 1 1 17 SER HA   H -18.250   2.308  -2.044 1.00 . A A . 290 SER HA   1 1 
       25 26234 1 1 17 SER HB2  H -20.963   2.450  -1.809 1.00 . A A . 290 SER HB2  1 1 
       25 26235 1 1 17 SER HB3  H -20.577   4.106  -2.263 1.00 . A A . 290 SER HB3  1 1 
       25 26236 1 1 17 SER HG   H -20.770   2.099  -3.862 1.00 . A A . 290 SER HG   1 1 
       25 26237 1 1 17 SER N    N -19.135   2.372  -0.164 1.00 . A A . 290 SER N    1 1 
       25 26238 1 1 17 SER O    O -17.326   4.636  -2.183 1.00 . A A . 290 SER O    1 1 
       25 26239 1 1 17 SER OG   O -20.025   2.653  -3.614 1.00 . A A . 290 SER OG   1 1 
       25 26240 1 1 18 PRO C    C -16.804   6.581   0.522 1.00 . A A . 291 PRO C    1 1 
       25 26241 1 1 18 PRO CA   C -18.065   6.523  -0.357 1.00 . A A . 291 PRO CA   1 1 
       25 26242 1 1 18 PRO CB   C -19.218   7.334   0.276 1.00 . A A . 291 PRO CB   1 1 
       25 26243 1 1 18 PRO CD   C -19.691   4.917   0.477 1.00 . A A . 291 PRO CD   1 1 
       25 26244 1 1 18 PRO CG   C -20.199   6.326   0.839 1.00 . A A . 291 PRO CG   1 1 
       25 26245 1 1 18 PRO HA   H -17.847   6.928  -1.329 1.00 . A A . 291 PRO HA   1 1 
       25 26246 1 1 18 PRO HB2  H -18.841   7.977   1.066 1.00 . A A . 291 PRO HB2  1 1 
       25 26247 1 1 18 PRO HB3  H -19.705   7.940  -0.479 1.00 . A A . 291 PRO HB3  1 1 
       25 26248 1 1 18 PRO HD2  H -19.289   4.424   1.352 1.00 . A A . 291 PRO HD2  1 1 
       25 26249 1 1 18 PRO HD3  H -20.479   4.325   0.037 1.00 . A A . 291 PRO HD3  1 1 
       25 26250 1 1 18 PRO HG2  H -20.261   6.432   1.915 1.00 . A A . 291 PRO HG2  1 1 
       25 26251 1 1 18 PRO HG3  H -21.177   6.479   0.403 1.00 . A A . 291 PRO HG3  1 1 
       25 26252 1 1 18 PRO N    N -18.634   5.165  -0.504 1.00 . A A . 291 PRO N    1 1 
       25 26253 1 1 18 PRO O    O -15.801   7.147   0.135 1.00 . A A . 291 PRO O    1 1 
       25 26254 1 1 19 GLU C    C -14.696   4.950   2.426 1.00 . A A . 292 GLU C    1 1 
       25 26255 1 1 19 GLU CA   C -15.658   6.131   2.619 1.00 . A A . 292 GLU CA   1 1 
       25 26256 1 1 19 GLU CB   C -16.132   6.190   4.079 1.00 . A A . 292 GLU CB   1 1 
       25 26257 1 1 19 GLU CD   C -17.843   5.239   5.644 1.00 . A A . 292 GLU CD   1 1 
       25 26258 1 1 19 GLU CG   C -16.962   4.948   4.426 1.00 . A A . 292 GLU CG   1 1 
       25 26259 1 1 19 GLU H    H -17.682   5.612   2.020 1.00 . A A . 292 GLU H    1 1 
       25 26260 1 1 19 GLU HA   H -15.121   7.041   2.402 1.00 . A A . 292 GLU HA   1 1 
       25 26261 1 1 19 GLU HB2  H -15.273   6.242   4.732 1.00 . A A . 292 GLU HB2  1 1 
       25 26262 1 1 19 GLU HB3  H -16.736   7.075   4.216 1.00 . A A . 292 GLU HB3  1 1 
       25 26263 1 1 19 GLU HG2  H -17.589   4.681   3.586 1.00 . A A . 292 GLU HG2  1 1 
       25 26264 1 1 19 GLU HG3  H -16.301   4.128   4.659 1.00 . A A . 292 GLU HG3  1 1 
       25 26265 1 1 19 GLU N    N -16.855   6.047   1.713 1.00 . A A . 292 GLU N    1 1 
       25 26266 1 1 19 GLU O    O -13.524   5.128   2.148 1.00 . A A . 292 GLU O    1 1 
       25 26267 1 1 19 GLU OE1  O -18.613   6.185   5.583 1.00 . A A . 292 GLU OE1  1 1 
       25 26268 1 1 19 GLU OE2  O -17.732   4.512   6.617 1.00 . A A . 292 GLU OE2  1 1 
       25 26269 1 1 20 THR C    C -13.660   2.511   1.068 1.00 . A A . 293 THR C    1 1 
       25 26270 1 1 20 THR CA   C -14.280   2.563   2.460 1.00 . A A . 293 THR CA   1 1 
       25 26271 1 1 20 THR CB   C -15.108   1.301   2.678 1.00 . A A . 293 THR CB   1 1 
       25 26272 1 1 20 THR CG2  C -14.203   0.075   2.728 1.00 . A A . 293 THR CG2  1 1 
       25 26273 1 1 20 THR H    H -16.110   3.633   2.838 1.00 . A A . 293 THR H    1 1 
       25 26274 1 1 20 THR HA   H -13.499   2.610   3.200 1.00 . A A . 293 THR HA   1 1 
       25 26275 1 1 20 THR HB   H -15.796   1.191   1.860 1.00 . A A . 293 THR HB   1 1 
       25 26276 1 1 20 THR HG1  H -15.288   1.024   4.595 1.00 . A A . 293 THR HG1  1 1 
       25 26277 1 1 20 THR HG21 H -13.697  -0.035   1.782 1.00 . A A . 293 THR HG21 1 1 
       25 26278 1 1 20 THR HG22 H -14.804  -0.803   2.920 1.00 . A A . 293 THR HG22 1 1 
       25 26279 1 1 20 THR HG23 H -13.475   0.192   3.517 1.00 . A A . 293 THR HG23 1 1 
       25 26280 1 1 20 THR N    N -15.170   3.753   2.597 1.00 . A A . 293 THR N    1 1 
       25 26281 1 1 20 THR O    O -12.473   2.303   0.913 1.00 . A A . 293 THR O    1 1 
       25 26282 1 1 20 THR OG1  O -15.825   1.410   3.899 1.00 . A A . 293 THR OG1  1 1 
       25 26283 1 1 21 MET C    C -12.837   3.659  -1.527 1.00 . A A . 294 MET C    1 1 
       25 26284 1 1 21 MET CA   C -13.913   2.588  -1.326 1.00 . A A . 294 MET CA   1 1 
       25 26285 1 1 21 MET CB   C -15.055   2.771  -2.334 1.00 . A A . 294 MET CB   1 1 
       25 26286 1 1 21 MET CE   C -17.180   0.845  -4.147 1.00 . A A . 294 MET CE   1 1 
       25 26287 1 1 21 MET CG   C -14.764   1.960  -3.600 1.00 . A A . 294 MET CG   1 1 
       25 26288 1 1 21 MET H    H -15.414   2.810   0.199 1.00 . A A . 294 MET H    1 1 
       25 26289 1 1 21 MET HA   H -13.465   1.614  -1.462 1.00 . A A . 294 MET HA   1 1 
       25 26290 1 1 21 MET HB2  H -15.971   2.424  -1.890 1.00 . A A . 294 MET HB2  1 1 
       25 26291 1 1 21 MET HB3  H -15.157   3.817  -2.594 1.00 . A A . 294 MET HB3  1 1 
       25 26292 1 1 21 MET HE1  H -16.988  -0.061  -4.702 1.00 . A A . 294 MET HE1  1 1 
       25 26293 1 1 21 MET HE2  H -18.215   1.123  -4.265 1.00 . A A . 294 MET HE2  1 1 
       25 26294 1 1 21 MET HE3  H -16.971   0.682  -3.098 1.00 . A A . 294 MET HE3  1 1 
       25 26295 1 1 21 MET HG2  H -13.842   2.301  -4.043 1.00 . A A . 294 MET HG2  1 1 
       25 26296 1 1 21 MET HG3  H -14.673   0.915  -3.336 1.00 . A A . 294 MET HG3  1 1 
       25 26297 1 1 21 MET N    N -14.456   2.666   0.053 1.00 . A A . 294 MET N    1 1 
       25 26298 1 1 21 MET O    O -11.952   3.502  -2.339 1.00 . A A . 294 MET O    1 1 
       25 26299 1 1 21 MET SD   S -16.121   2.170  -4.779 1.00 . A A . 294 MET SD   1 1 
       25 26300 1 1 22 LYS C    C -10.514   5.147  -0.550 1.00 . A A . 295 LYS C    1 1 
       25 26301 1 1 22 LYS CA   C -11.838   5.777  -0.952 1.00 . A A . 295 LYS CA   1 1 
       25 26302 1 1 22 LYS CB   C -12.215   6.995  -0.075 1.00 . A A . 295 LYS CB   1 1 
       25 26303 1 1 22 LYS CD   C -11.948   8.156   2.109 1.00 . A A . 295 LYS CD   1 1 
       25 26304 1 1 22 LYS CE   C -10.978   8.457   3.254 1.00 . A A . 295 LYS CE   1 1 
       25 26305 1 1 22 LYS CG   C -11.339   7.111   1.184 1.00 . A A . 295 LYS CG   1 1 
       25 26306 1 1 22 LYS H    H -13.600   4.853  -0.124 1.00 . A A . 295 LYS H    1 1 
       25 26307 1 1 22 LYS HA   H -11.779   6.070  -1.991 1.00 . A A . 295 LYS HA   1 1 
       25 26308 1 1 22 LYS HB2  H -12.116   7.901  -0.652 1.00 . A A . 295 LYS HB2  1 1 
       25 26309 1 1 22 LYS HB3  H -13.242   6.884   0.233 1.00 . A A . 295 LYS HB3  1 1 
       25 26310 1 1 22 LYS HD2  H -12.144   9.059   1.551 1.00 . A A . 295 LYS HD2  1 1 
       25 26311 1 1 22 LYS HD3  H -12.873   7.771   2.512 1.00 . A A . 295 LYS HD3  1 1 
       25 26312 1 1 22 LYS HE2  H -10.713   7.538   3.754 1.00 . A A . 295 LYS HE2  1 1 
       25 26313 1 1 22 LYS HE3  H -10.087   8.922   2.858 1.00 . A A . 295 LYS HE3  1 1 
       25 26314 1 1 22 LYS HG2  H -11.309   6.164   1.698 1.00 . A A . 295 LYS HG2  1 1 
       25 26315 1 1 22 LYS HG3  H -10.339   7.411   0.908 1.00 . A A . 295 LYS HG3  1 1 
       25 26316 1 1 22 LYS HZ1  H -11.184  10.319   4.166 1.00 . A A . 295 LYS HZ1  1 1 
       25 26317 1 1 22 LYS HZ2  H -11.511   9.006   5.192 1.00 . A A . 295 LYS HZ2  1 1 
       25 26318 1 1 22 LYS HZ3  H -12.641   9.462   4.008 1.00 . A A . 295 LYS HZ3  1 1 
       25 26319 1 1 22 LYS N    N -12.887   4.735  -0.790 1.00 . A A . 295 LYS N    1 1 
       25 26320 1 1 22 LYS NZ   N -11.628   9.380   4.229 1.00 . A A . 295 LYS NZ   1 1 
       25 26321 1 1 22 LYS O    O  -9.490   5.361  -1.164 1.00 . A A . 295 LYS O    1 1 
       25 26322 1 1 23 ALA C    C  -8.899   2.692  -0.218 1.00 . A A . 296 ALA C    1 1 
       25 26323 1 1 23 ALA CA   C  -9.308   3.655   0.895 1.00 . A A . 296 ALA CA   1 1 
       25 26324 1 1 23 ALA CB   C  -9.572   2.884   2.186 1.00 . A A . 296 ALA CB   1 1 
       25 26325 1 1 23 ALA H    H -11.401   4.176   0.927 1.00 . A A . 296 ALA H    1 1 
       25 26326 1 1 23 ALA HA   H  -8.526   4.381   1.053 1.00 . A A . 296 ALA HA   1 1 
       25 26327 1 1 23 ALA HB1  H -10.034   3.541   2.909 1.00 . A A . 296 ALA HB1  1 1 
       25 26328 1 1 23 ALA HB2  H  -8.638   2.516   2.582 1.00 . A A . 296 ALA HB2  1 1 
       25 26329 1 1 23 ALA HB3  H -10.231   2.055   1.979 1.00 . A A . 296 ALA HB3  1 1 
       25 26330 1 1 23 ALA N    N -10.547   4.341   0.463 1.00 . A A . 296 ALA N    1 1 
       25 26331 1 1 23 ALA O    O  -7.754   2.634  -0.617 1.00 . A A . 296 ALA O    1 1 
       25 26332 1 1 24 ARG C    C  -9.090   1.848  -3.062 1.00 . A A . 297 ARG C    1 1 
       25 26333 1 1 24 ARG CA   C  -9.530   1.022  -1.859 1.00 . A A . 297 ARG CA   1 1 
       25 26334 1 1 24 ARG CB   C -10.773   0.218  -2.236 1.00 . A A . 297 ARG CB   1 1 
       25 26335 1 1 24 ARG CD   C -12.415  -1.458  -1.395 1.00 . A A . 297 ARG CD   1 1 
       25 26336 1 1 24 ARG CG   C -11.375  -0.412  -0.984 1.00 . A A . 297 ARG CG   1 1 
       25 26337 1 1 24 ARG CZ   C -12.353  -3.770  -2.121 1.00 . A A . 297 ARG CZ   1 1 
       25 26338 1 1 24 ARG H    H -10.765   2.039  -0.419 1.00 . A A . 297 ARG H    1 1 
       25 26339 1 1 24 ARG HA   H  -8.739   0.353  -1.560 1.00 . A A . 297 ARG HA   1 1 
       25 26340 1 1 24 ARG HB2  H -11.500   0.873  -2.694 1.00 . A A . 297 ARG HB2  1 1 
       25 26341 1 1 24 ARG HB3  H -10.500  -0.561  -2.931 1.00 . A A . 297 ARG HB3  1 1 
       25 26342 1 1 24 ARG HD2  H -12.968  -1.780  -0.524 1.00 . A A . 297 ARG HD2  1 1 
       25 26343 1 1 24 ARG HD3  H -13.094  -1.026  -2.114 1.00 . A A . 297 ARG HD3  1 1 
       25 26344 1 1 24 ARG HE   H -10.818  -2.534  -2.360 1.00 . A A . 297 ARG HE   1 1 
       25 26345 1 1 24 ARG HG2  H -10.592  -0.884  -0.409 1.00 . A A . 297 ARG HG2  1 1 
       25 26346 1 1 24 ARG HG3  H -11.848   0.354  -0.390 1.00 . A A . 297 ARG HG3  1 1 
       25 26347 1 1 24 ARG HH11 H -14.007  -3.125  -1.193 1.00 . A A . 297 ARG HH11 1 1 
       25 26348 1 1 24 ARG HH12 H -14.037  -4.775  -1.714 1.00 . A A . 297 ARG HH12 1 1 
       25 26349 1 1 24 ARG HH21 H -10.837  -4.685  -3.058 1.00 . A A . 297 ARG HH21 1 1 
       25 26350 1 1 24 ARG HH22 H -12.243  -5.658  -2.779 1.00 . A A . 297 ARG HH22 1 1 
       25 26351 1 1 24 ARG N    N  -9.845   1.958  -0.745 1.00 . A A . 297 ARG N    1 1 
       25 26352 1 1 24 ARG NE   N -11.731  -2.627  -2.017 1.00 . A A . 297 ARG NE   1 1 
       25 26353 1 1 24 ARG NH1  N -13.560  -3.900  -1.640 1.00 . A A . 297 ARG NH1  1 1 
       25 26354 1 1 24 ARG NH2  N -11.765  -4.783  -2.697 1.00 . A A . 297 ARG NH2  1 1 
       25 26355 1 1 24 ARG O    O  -8.256   1.442  -3.847 1.00 . A A . 297 ARG O    1 1 
       25 26356 1 1 25 ARG C    C  -7.848   4.378  -4.103 1.00 . A A . 298 ARG C    1 1 
       25 26357 1 1 25 ARG CA   C  -9.275   3.900  -4.331 1.00 . A A . 298 ARG CA   1 1 
       25 26358 1 1 25 ARG CB   C -10.228   5.099  -4.374 1.00 . A A . 298 ARG CB   1 1 
       25 26359 1 1 25 ARG CD   C -10.854   5.340  -6.808 1.00 . A A . 298 ARG CD   1 1 
       25 26360 1 1 25 ARG CG   C -10.006   5.913  -5.665 1.00 . A A . 298 ARG CG   1 1 
       25 26361 1 1 25 ARG CZ   C -10.785   5.400  -9.228 1.00 . A A . 298 ARG CZ   1 1 
       25 26362 1 1 25 ARG H    H -10.310   3.318  -2.546 1.00 . A A . 298 ARG H    1 1 
       25 26363 1 1 25 ARG HA   H  -9.330   3.350  -5.256 1.00 . A A . 298 ARG HA   1 1 
       25 26364 1 1 25 ARG HB2  H -11.250   4.744  -4.333 1.00 . A A . 298 ARG HB2  1 1 
       25 26365 1 1 25 ARG HB3  H -10.039   5.729  -3.518 1.00 . A A . 298 ARG HB3  1 1 
       25 26366 1 1 25 ARG HD2  H -10.730   4.270  -6.850 1.00 . A A . 298 ARG HD2  1 1 
       25 26367 1 1 25 ARG HD3  H -11.894   5.576  -6.639 1.00 . A A . 298 ARG HD3  1 1 
       25 26368 1 1 25 ARG HE   H  -9.837   6.733  -8.100 1.00 . A A . 298 ARG HE   1 1 
       25 26369 1 1 25 ARG HG2  H -10.292   6.941  -5.491 1.00 . A A . 298 ARG HG2  1 1 
       25 26370 1 1 25 ARG HG3  H  -8.962   5.878  -5.942 1.00 . A A . 298 ARG HG3  1 1 
       25 26371 1 1 25 ARG HH11 H -11.863   3.955  -8.357 1.00 . A A . 298 ARG HH11 1 1 
       25 26372 1 1 25 ARG HH12 H -11.842   3.934 -10.089 1.00 . A A . 298 ARG HH12 1 1 
       25 26373 1 1 25 ARG HH21 H  -9.799   6.722 -10.365 1.00 . A A . 298 ARG HH21 1 1 
       25 26374 1 1 25 ARG HH22 H -10.677   5.500 -11.224 1.00 . A A . 298 ARG HH22 1 1 
       25 26375 1 1 25 ARG N    N  -9.649   3.017  -3.200 1.00 . A A . 298 ARG N    1 1 
       25 26376 1 1 25 ARG NE   N -10.412   5.940  -8.099 1.00 . A A . 298 ARG NE   1 1 
       25 26377 1 1 25 ARG NH1  N -11.558   4.348  -9.224 1.00 . A A . 298 ARG NH1  1 1 
       25 26378 1 1 25 ARG NH2  N -10.389   5.914 -10.361 1.00 . A A . 298 ARG NH2  1 1 
       25 26379 1 1 25 ARG O    O  -7.023   4.364  -4.995 1.00 . A A . 298 ARG O    1 1 
       25 26380 1 1 26 ALA C    C  -5.238   4.019  -2.835 1.00 . A A . 299 ALA C    1 1 
       25 26381 1 1 26 ALA CA   C  -6.156   5.214  -2.603 1.00 . A A . 299 ALA CA   1 1 
       25 26382 1 1 26 ALA CB   C  -6.059   5.667  -1.145 1.00 . A A . 299 ALA CB   1 1 
       25 26383 1 1 26 ALA H    H  -8.216   4.751  -2.186 1.00 . A A . 299 ALA H    1 1 
       25 26384 1 1 26 ALA HA   H  -5.880   6.024  -3.263 1.00 . A A . 299 ALA HA   1 1 
       25 26385 1 1 26 ALA HB1  H  -5.055   6.009  -0.941 1.00 . A A . 299 ALA HB1  1 1 
       25 26386 1 1 26 ALA HB2  H  -6.296   4.839  -0.494 1.00 . A A . 299 ALA HB2  1 1 
       25 26387 1 1 26 ALA HB3  H  -6.756   6.473  -0.972 1.00 . A A . 299 ALA HB3  1 1 
       25 26388 1 1 26 ALA N    N  -7.541   4.772  -2.898 1.00 . A A . 299 ALA N    1 1 
       25 26389 1 1 26 ALA O    O  -4.115   4.154  -3.280 1.00 . A A . 299 ALA O    1 1 
       25 26390 1 1 27 TRP C    C  -4.791   1.357  -4.271 1.00 . A A . 300 TRP C    1 1 
       25 26391 1 1 27 TRP CA   C  -4.933   1.607  -2.771 1.00 . A A . 300 TRP CA   1 1 
       25 26392 1 1 27 TRP CB   C  -5.649   0.417  -2.134 1.00 . A A . 300 TRP CB   1 1 
       25 26393 1 1 27 TRP CD1  C  -6.593  -0.254   0.108 1.00 . A A . 300 TRP CD1  1 1 
       25 26394 1 1 27 TRP CD2  C  -5.005   1.337   0.367 1.00 . A A . 300 TRP CD2  1 1 
       25 26395 1 1 27 TRP CE2  C  -5.467   0.976   1.663 1.00 . A A . 300 TRP CE2  1 1 
       25 26396 1 1 27 TRP CE3  C  -3.998   2.338   0.301 1.00 . A A . 300 TRP CE3  1 1 
       25 26397 1 1 27 TRP CG   C  -5.741   0.510  -0.622 1.00 . A A . 300 TRP CG   1 1 
       25 26398 1 1 27 TRP CH2  C  -3.968   2.532   2.728 1.00 . A A . 300 TRP CH2  1 1 
       25 26399 1 1 27 TRP CZ2  C  -4.959   1.561   2.821 1.00 . A A . 300 TRP CZ2  1 1 
       25 26400 1 1 27 TRP CZ3  C  -3.492   2.924   1.474 1.00 . A A . 300 TRP CZ3  1 1 
       25 26401 1 1 27 TRP H    H  -6.653   2.770  -2.221 1.00 . A A . 300 TRP H    1 1 
       25 26402 1 1 27 TRP HA   H  -3.957   1.708  -2.356 1.00 . A A . 300 TRP HA   1 1 
       25 26403 1 1 27 TRP HB2  H  -6.645   0.358  -2.538 1.00 . A A . 300 TRP HB2  1 1 
       25 26404 1 1 27 TRP HB3  H  -5.116  -0.485  -2.397 1.00 . A A . 300 TRP HB3  1 1 
       25 26405 1 1 27 TRP HD1  H  -7.293  -0.971  -0.295 1.00 . A A . 300 TRP HD1  1 1 
       25 26406 1 1 27 TRP HE1  H  -6.916  -0.419   2.172 1.00 . A A . 300 TRP HE1  1 1 
       25 26407 1 1 27 TRP HE3  H  -3.625   2.674  -0.643 1.00 . A A . 300 TRP HE3  1 1 
       25 26408 1 1 27 TRP HH2  H  -3.564   2.979   3.624 1.00 . A A . 300 TRP HH2  1 1 
       25 26409 1 1 27 TRP HZ2  H  -5.330   1.257   3.788 1.00 . A A . 300 TRP HZ2  1 1 
       25 26410 1 1 27 TRP HZ3  H  -2.722   3.679   1.405 1.00 . A A . 300 TRP HZ3  1 1 
       25 26411 1 1 27 TRP N    N  -5.735   2.841  -2.558 1.00 . A A . 300 TRP N    1 1 
       25 26412 1 1 27 TRP NE1  N  -6.423   0.014   1.445 1.00 . A A . 300 TRP NE1  1 1 
       25 26413 1 1 27 TRP O    O  -3.920   0.629  -4.701 1.00 . A A . 300 TRP O    1 1 
       25 26414 1 1 28 THR C    C  -4.238   2.471  -7.038 1.00 . A A . 301 THR C    1 1 
       25 26415 1 1 28 THR CA   C  -5.499   1.767  -6.544 1.00 . A A . 301 THR CA   1 1 
       25 26416 1 1 28 THR CB   C  -6.700   2.384  -7.247 1.00 . A A . 301 THR CB   1 1 
       25 26417 1 1 28 THR CG2  C  -6.659   2.043  -8.739 1.00 . A A . 301 THR CG2  1 1 
       25 26418 1 1 28 THR H    H  -6.303   2.565  -4.711 1.00 . A A . 301 THR H    1 1 
       25 26419 1 1 28 THR HA   H  -5.451   0.715  -6.768 1.00 . A A . 301 THR HA   1 1 
       25 26420 1 1 28 THR HB   H  -6.658   3.451  -7.130 1.00 . A A . 301 THR HB   1 1 
       25 26421 1 1 28 THR HG1  H  -7.879   2.078  -5.733 1.00 . A A . 301 THR HG1  1 1 
       25 26422 1 1 28 THR HG21 H  -7.619   2.258  -9.183 1.00 . A A . 301 THR HG21 1 1 
       25 26423 1 1 28 THR HG22 H  -6.431   0.995  -8.865 1.00 . A A . 301 THR HG22 1 1 
       25 26424 1 1 28 THR HG23 H  -5.898   2.637  -9.223 1.00 . A A . 301 THR HG23 1 1 
       25 26425 1 1 28 THR N    N  -5.617   1.967  -5.073 1.00 . A A . 301 THR N    1 1 
       25 26426 1 1 28 THR O    O  -3.425   1.904  -7.740 1.00 . A A . 301 THR O    1 1 
       25 26427 1 1 28 THR OG1  O  -7.899   1.885  -6.673 1.00 . A A . 301 THR OG1  1 1 
       25 26428 1 1 29 ASP C    C  -1.609   3.755  -6.747 1.00 . A A . 302 ASP C    1 1 
       25 26429 1 1 29 ASP CA   C  -2.896   4.495  -7.121 1.00 . A A . 302 ASP CA   1 1 
       25 26430 1 1 29 ASP CB   C  -2.909   5.869  -6.442 1.00 . A A . 302 ASP CB   1 1 
       25 26431 1 1 29 ASP CG   C  -4.244   6.565  -6.716 1.00 . A A . 302 ASP CG   1 1 
       25 26432 1 1 29 ASP H    H  -4.767   4.147  -6.118 1.00 . A A . 302 ASP H    1 1 
       25 26433 1 1 29 ASP HA   H  -2.935   4.626  -8.191 1.00 . A A . 302 ASP HA   1 1 
       25 26434 1 1 29 ASP HB2  H  -2.780   5.746  -5.377 1.00 . A A . 302 ASP HB2  1 1 
       25 26435 1 1 29 ASP HB3  H  -2.104   6.473  -6.834 1.00 . A A . 302 ASP HB3  1 1 
       25 26436 1 1 29 ASP N    N  -4.086   3.717  -6.678 1.00 . A A . 302 ASP N    1 1 
       25 26437 1 1 29 ASP O    O  -0.742   3.550  -7.573 1.00 . A A . 302 ASP O    1 1 
       25 26438 1 1 29 ASP OD1  O  -5.251   5.876  -6.765 1.00 . A A . 302 ASP OD1  1 1 
       25 26439 1 1 29 ASP OD2  O  -4.238   7.775  -6.871 1.00 . A A . 302 ASP OD2  1 1 
       25 26440 1 1 30 VAL C    C  -0.198   1.234  -5.675 1.00 . A A . 303 VAL C    1 1 
       25 26441 1 1 30 VAL CA   C  -0.214   2.662  -5.109 1.00 . A A . 303 VAL CA   1 1 
       25 26442 1 1 30 VAL CB   C  -0.121   2.613  -3.579 1.00 . A A . 303 VAL CB   1 1 
       25 26443 1 1 30 VAL CG1  C   0.240   3.999  -3.038 1.00 . A A . 303 VAL CG1  1 1 
       25 26444 1 1 30 VAL CG2  C  -1.463   2.170  -2.992 1.00 . A A . 303 VAL CG2  1 1 
       25 26445 1 1 30 VAL H    H  -2.162   3.545  -4.845 1.00 . A A . 303 VAL H    1 1 
       25 26446 1 1 30 VAL HA   H   0.636   3.204  -5.497 1.00 . A A . 303 VAL HA   1 1 
       25 26447 1 1 30 VAL HB   H   0.641   1.911  -3.290 1.00 . A A . 303 VAL HB   1 1 
       25 26448 1 1 30 VAL HG11 H   1.224   4.278  -3.383 1.00 . A A . 303 VAL HG11 1 1 
       25 26449 1 1 30 VAL HG12 H   0.229   3.977  -1.958 1.00 . A A . 303 VAL HG12 1 1 
       25 26450 1 1 30 VAL HG13 H  -0.484   4.721  -3.387 1.00 . A A . 303 VAL HG13 1 1 
       25 26451 1 1 30 VAL HG21 H  -2.145   3.004  -2.997 1.00 . A A . 303 VAL HG21 1 1 
       25 26452 1 1 30 VAL HG22 H  -1.317   1.833  -1.977 1.00 . A A . 303 VAL HG22 1 1 
       25 26453 1 1 30 VAL HG23 H  -1.872   1.365  -3.584 1.00 . A A . 303 VAL HG23 1 1 
       25 26454 1 1 30 VAL N    N  -1.463   3.365  -5.510 1.00 . A A . 303 VAL N    1 1 
       25 26455 1 1 30 VAL O    O   0.851   0.650  -5.853 1.00 . A A . 303 VAL O    1 1 
       25 26456 1 1 31 ILE C    C  -0.573  -0.770  -7.836 1.00 . A A . 304 ILE C    1 1 
       25 26457 1 1 31 ILE CA   C  -1.344  -0.734  -6.508 1.00 . A A . 304 ILE CA   1 1 
       25 26458 1 1 31 ILE CB   C  -2.814  -1.197  -6.698 1.00 . A A . 304 ILE CB   1 1 
       25 26459 1 1 31 ILE CD1  C  -4.788  -2.173  -5.496 1.00 . A A . 304 ILE CD1  1 1 
       25 26460 1 1 31 ILE CG1  C  -3.266  -2.016  -5.477 1.00 . A A . 304 ILE CG1  1 1 
       25 26461 1 1 31 ILE CG2  C  -2.980  -2.059  -7.957 1.00 . A A . 304 ILE CG2  1 1 
       25 26462 1 1 31 ILE H    H  -2.185   1.142  -5.819 1.00 . A A . 304 ILE H    1 1 
       25 26463 1 1 31 ILE HA   H  -0.845  -1.385  -5.804 1.00 . A A . 304 ILE HA   1 1 
       25 26464 1 1 31 ILE HB   H  -3.436  -0.329  -6.789 1.00 . A A . 304 ILE HB   1 1 
       25 26465 1 1 31 ILE HD11 H  -5.115  -2.416  -6.497 1.00 . A A . 304 ILE HD11 1 1 
       25 26466 1 1 31 ILE HD12 H  -5.250  -1.249  -5.182 1.00 . A A . 304 ILE HD12 1 1 
       25 26467 1 1 31 ILE HD13 H  -5.077  -2.966  -4.822 1.00 . A A . 304 ILE HD13 1 1 
       25 26468 1 1 31 ILE HG12 H  -2.804  -2.991  -5.511 1.00 . A A . 304 ILE HG12 1 1 
       25 26469 1 1 31 ILE HG13 H  -2.969  -1.508  -4.572 1.00 . A A . 304 ILE HG13 1 1 
       25 26470 1 1 31 ILE HG21 H  -3.949  -2.538  -7.941 1.00 . A A . 304 ILE HG21 1 1 
       25 26471 1 1 31 ILE HG22 H  -2.207  -2.811  -7.985 1.00 . A A . 304 ILE HG22 1 1 
       25 26472 1 1 31 ILE HG23 H  -2.906  -1.431  -8.834 1.00 . A A . 304 ILE HG23 1 1 
       25 26473 1 1 31 ILE N    N  -1.338   0.661  -5.962 1.00 . A A . 304 ILE N    1 1 
       25 26474 1 1 31 ILE O    O   0.228  -1.653  -8.071 1.00 . A A . 304 ILE O    1 1 
       25 26475 1 1 32 GLN C    C   1.367   0.594  -9.773 1.00 . A A . 305 GLN C    1 1 
       25 26476 1 1 32 GLN CA   C  -0.082   0.166 -10.007 1.00 . A A . 305 GLN CA   1 1 
       25 26477 1 1 32 GLN CB   C  -0.760   1.129 -10.986 1.00 . A A . 305 GLN CB   1 1 
       25 26478 1 1 32 GLN CD   C  -1.596   3.459 -11.323 1.00 . A A . 305 GLN CD   1 1 
       25 26479 1 1 32 GLN CG   C  -0.974   2.488 -10.316 1.00 . A A . 305 GLN CG   1 1 
       25 26480 1 1 32 GLN H    H  -1.456   0.875  -8.506 1.00 . A A . 305 GLN H    1 1 
       25 26481 1 1 32 GLN HA   H  -0.096  -0.833 -10.419 1.00 . A A . 305 GLN HA   1 1 
       25 26482 1 1 32 GLN HB2  H  -0.135   1.254 -11.858 1.00 . A A . 305 GLN HB2  1 1 
       25 26483 1 1 32 GLN HB3  H  -1.715   0.723 -11.285 1.00 . A A . 305 GLN HB3  1 1 
       25 26484 1 1 32 GLN HE21 H  -0.147   3.224 -12.660 1.00 . A A . 305 GLN HE21 1 1 
       25 26485 1 1 32 GLN HE22 H  -1.379   4.303 -13.108 1.00 . A A . 305 GLN HE22 1 1 
       25 26486 1 1 32 GLN HG2  H  -1.638   2.374  -9.472 1.00 . A A . 305 GLN HG2  1 1 
       25 26487 1 1 32 GLN HG3  H  -0.025   2.878  -9.980 1.00 . A A . 305 GLN HG3  1 1 
       25 26488 1 1 32 GLN N    N  -0.807   0.171  -8.706 1.00 . A A . 305 GLN N    1 1 
       25 26489 1 1 32 GLN NE2  N  -0.990   3.679 -12.458 1.00 . A A . 305 GLN NE2  1 1 
       25 26490 1 1 32 GLN O    O   2.264   0.211 -10.497 1.00 . A A . 305 GLN O    1 1 
       25 26491 1 1 32 GLN OE1  O  -2.644   4.022 -11.076 1.00 . A A . 305 GLN OE1  1 1 
       25 26492 1 1 33 THR C    C   3.777   0.670  -7.842 1.00 . A A . 306 THR C    1 1 
       25 26493 1 1 33 THR CA   C   2.994   1.824  -8.464 1.00 . A A . 306 THR CA   1 1 
       25 26494 1 1 33 THR CB   C   2.964   2.982  -7.466 1.00 . A A . 306 THR CB   1 1 
       25 26495 1 1 33 THR CG2  C   4.357   3.605  -7.351 1.00 . A A . 306 THR CG2  1 1 
       25 26496 1 1 33 THR H    H   0.863   1.670  -8.183 1.00 . A A . 306 THR H    1 1 
       25 26497 1 1 33 THR HA   H   3.474   2.144  -9.376 1.00 . A A . 306 THR HA   1 1 
       25 26498 1 1 33 THR HB   H   2.667   2.610  -6.501 1.00 . A A . 306 THR HB   1 1 
       25 26499 1 1 33 THR HG1  H   1.619   4.342  -7.126 1.00 . A A . 306 THR HG1  1 1 
       25 26500 1 1 33 THR HG21 H   5.098   2.822  -7.254 1.00 . A A . 306 THR HG21 1 1 
       25 26501 1 1 33 THR HG22 H   4.392   4.240  -6.477 1.00 . A A . 306 THR HG22 1 1 
       25 26502 1 1 33 THR HG23 H   4.563   4.192  -8.232 1.00 . A A . 306 THR HG23 1 1 
       25 26503 1 1 33 THR N    N   1.602   1.379  -8.758 1.00 . A A . 306 THR N    1 1 
       25 26504 1 1 33 THR O    O   4.966   0.547  -8.026 1.00 . A A . 306 THR O    1 1 
       25 26505 1 1 33 THR OG1  O   2.037   3.964  -7.903 1.00 . A A . 306 THR OG1  1 1 
       25 26506 1 1 34 LEU C    C   4.468  -2.191  -7.533 1.00 . A A . 307 LEU C    1 1 
       25 26507 1 1 34 LEU CA   C   3.860  -1.291  -6.445 1.00 . A A . 307 LEU CA   1 1 
       25 26508 1 1 34 LEU CB   C   2.870  -2.101  -5.572 1.00 . A A . 307 LEU CB   1 1 
       25 26509 1 1 34 LEU CD1  C   4.419  -1.964  -3.555 1.00 . A A . 307 LEU CD1  1 1 
       25 26510 1 1 34 LEU CD2  C   2.573  -0.255  -3.863 1.00 . A A . 307 LEU CD2  1 1 
       25 26511 1 1 34 LEU CG   C   2.983  -1.725  -4.076 1.00 . A A . 307 LEU CG   1 1 
       25 26512 1 1 34 LEU H    H   2.170  -0.046  -6.931 1.00 . A A . 307 LEU H    1 1 
       25 26513 1 1 34 LEU HA   H   4.652  -0.890  -5.837 1.00 . A A . 307 LEU HA   1 1 
       25 26514 1 1 34 LEU HB2  H   1.865  -1.898  -5.908 1.00 . A A . 307 LEU HB2  1 1 
       25 26515 1 1 34 LEU HB3  H   3.070  -3.161  -5.680 1.00 . A A . 307 LEU HB3  1 1 
       25 26516 1 1 34 LEU HD11 H   4.933  -2.654  -4.206 1.00 . A A . 307 LEU HD11 1 1 
       25 26517 1 1 34 LEU HD12 H   4.374  -2.381  -2.562 1.00 . A A . 307 LEU HD12 1 1 
       25 26518 1 1 34 LEU HD13 H   4.963  -1.030  -3.524 1.00 . A A . 307 LEU HD13 1 1 
       25 26519 1 1 34 LEU HD21 H   2.911   0.348  -4.692 1.00 . A A . 307 LEU HD21 1 1 
       25 26520 1 1 34 LEU HD22 H   3.012   0.116  -2.948 1.00 . A A . 307 LEU HD22 1 1 
       25 26521 1 1 34 LEU HD23 H   1.499  -0.195  -3.790 1.00 . A A . 307 LEU HD23 1 1 
       25 26522 1 1 34 LEU HG   H   2.302  -2.358  -3.519 1.00 . A A . 307 LEU HG   1 1 
       25 26523 1 1 34 LEU N    N   3.129  -0.165  -7.087 1.00 . A A . 307 LEU N    1 1 
       25 26524 1 1 34 LEU O    O   5.639  -2.512  -7.504 1.00 . A A . 307 LEU O    1 1 
       25 26525 1 1 35 ARG C    C   5.409  -2.876 -10.246 1.00 . A A . 308 ARG C    1 1 
       25 26526 1 1 35 ARG CA   C   4.184  -3.495  -9.562 1.00 . A A . 308 ARG CA   1 1 
       25 26527 1 1 35 ARG CB   C   3.087  -3.708 -10.609 1.00 . A A . 308 ARG CB   1 1 
       25 26528 1 1 35 ARG CD   C   0.706  -4.376 -10.977 1.00 . A A . 308 ARG CD   1 1 
       25 26529 1 1 35 ARG CG   C   1.775  -4.086  -9.920 1.00 . A A . 308 ARG CG   1 1 
       25 26530 1 1 35 ARG CZ   C   0.167  -6.219 -12.452 1.00 . A A . 308 ARG CZ   1 1 
       25 26531 1 1 35 ARG H    H   2.731  -2.338  -8.471 1.00 . A A . 308 ARG H    1 1 
       25 26532 1 1 35 ARG HA   H   4.457  -4.449  -9.138 1.00 . A A . 308 ARG HA   1 1 
       25 26533 1 1 35 ARG HB2  H   2.949  -2.796 -11.173 1.00 . A A . 308 ARG HB2  1 1 
       25 26534 1 1 35 ARG HB3  H   3.381  -4.504 -11.278 1.00 . A A . 308 ARG HB3  1 1 
       25 26535 1 1 35 ARG HD2  H  -0.249  -4.515 -10.494 1.00 . A A . 308 ARG HD2  1 1 
       25 26536 1 1 35 ARG HD3  H   0.645  -3.545 -11.665 1.00 . A A . 308 ARG HD3  1 1 
       25 26537 1 1 35 ARG HE   H   1.977  -5.971 -11.676 1.00 . A A . 308 ARG HE   1 1 
       25 26538 1 1 35 ARG HG2  H   1.928  -4.965  -9.311 1.00 . A A . 308 ARG HG2  1 1 
       25 26539 1 1 35 ARG HG3  H   1.445  -3.268  -9.296 1.00 . A A . 308 ARG HG3  1 1 
       25 26540 1 1 35 ARG HH11 H  -1.283  -4.910 -12.017 1.00 . A A . 308 ARG HH11 1 1 
       25 26541 1 1 35 ARG HH12 H  -1.735  -6.203 -13.077 1.00 . A A . 308 ARG HH12 1 1 
       25 26542 1 1 35 ARG HH21 H   1.407  -7.670 -13.057 1.00 . A A . 308 ARG HH21 1 1 
       25 26543 1 1 35 ARG HH22 H  -0.213  -7.766 -13.663 1.00 . A A . 308 ARG HH22 1 1 
       25 26544 1 1 35 ARG N    N   3.674  -2.605  -8.478 1.00 . A A . 308 ARG N    1 1 
       25 26545 1 1 35 ARG NE   N   1.066  -5.613 -11.727 1.00 . A A . 308 ARG NE   1 1 
       25 26546 1 1 35 ARG NH1  N  -1.045  -5.740 -12.521 1.00 . A A . 308 ARG NH1  1 1 
       25 26547 1 1 35 ARG NH2  N   0.478  -7.302 -13.108 1.00 . A A . 308 ARG NH2  1 1 
       25 26548 1 1 35 ARG O    O   5.990  -3.473 -11.131 1.00 . A A . 308 ARG O    1 1 
       25 26549 1 1 36 GLU C    C   8.291  -1.579  -9.995 1.00 . A A . 309 GLU C    1 1 
       25 26550 1 1 36 GLU CA   C   6.971  -1.055 -10.568 1.00 . A A . 309 GLU CA   1 1 
       25 26551 1 1 36 GLU CB   C   6.917   0.465 -10.392 1.00 . A A . 309 GLU CB   1 1 
       25 26552 1 1 36 GLU CD   C   6.032   1.004 -12.666 1.00 . A A . 309 GLU CD   1 1 
       25 26553 1 1 36 GLU CG   C   5.725   1.029 -11.166 1.00 . A A . 309 GLU CG   1 1 
       25 26554 1 1 36 GLU H    H   5.314  -1.195  -9.184 1.00 . A A . 309 GLU H    1 1 
       25 26555 1 1 36 GLU HA   H   6.930  -1.285 -11.623 1.00 . A A . 309 GLU HA   1 1 
       25 26556 1 1 36 GLU HB2  H   6.815   0.705  -9.344 1.00 . A A . 309 GLU HB2  1 1 
       25 26557 1 1 36 GLU HB3  H   7.827   0.903 -10.771 1.00 . A A . 309 GLU HB3  1 1 
       25 26558 1 1 36 GLU HG2  H   4.850   0.428 -10.966 1.00 . A A . 309 GLU HG2  1 1 
       25 26559 1 1 36 GLU HG3  H   5.542   2.047 -10.856 1.00 . A A . 309 GLU HG3  1 1 
       25 26560 1 1 36 GLU N    N   5.798  -1.682  -9.882 1.00 . A A . 309 GLU N    1 1 
       25 26561 1 1 36 GLU O    O   9.342  -1.334 -10.554 1.00 . A A . 309 GLU O    1 1 
       25 26562 1 1 36 GLU OE1  O   6.718   1.902 -13.125 1.00 . A A . 309 GLU OE1  1 1 
       25 26563 1 1 36 GLU OE2  O   5.576   0.086 -13.328 1.00 . A A . 309 GLU OE2  1 1 
       25 26564 1 1 37 HIS C    C   9.362  -4.346  -7.989 1.00 . A A . 310 HIS C    1 1 
       25 26565 1 1 37 HIS CA   C   9.535  -2.854  -8.324 1.00 . A A . 310 HIS CA   1 1 
       25 26566 1 1 37 HIS CB   C   9.933  -2.043  -7.084 1.00 . A A . 310 HIS CB   1 1 
       25 26567 1 1 37 HIS CD2  C   7.584  -1.219  -6.229 1.00 . A A . 310 HIS CD2  1 1 
       25 26568 1 1 37 HIS CE1  C   7.632  -2.153  -4.276 1.00 . A A . 310 HIS CE1  1 1 
       25 26569 1 1 37 HIS CG   C   8.772  -1.906  -6.140 1.00 . A A . 310 HIS CG   1 1 
       25 26570 1 1 37 HIS H    H   7.404  -2.505  -8.469 1.00 . A A . 310 HIS H    1 1 
       25 26571 1 1 37 HIS HA   H  10.328  -2.771  -9.057 1.00 . A A . 310 HIS HA   1 1 
       25 26572 1 1 37 HIS HB2  H  10.749  -2.531  -6.578 1.00 . A A . 310 HIS HB2  1 1 
       25 26573 1 1 37 HIS HB3  H  10.252  -1.059  -7.397 1.00 . A A . 310 HIS HB3  1 1 
       25 26574 1 1 37 HIS HD1  H   9.491  -3.053  -4.514 1.00 . A A . 310 HIS HD1  1 1 
       25 26575 1 1 37 HIS HD2  H   7.260  -0.633  -7.077 1.00 . A A . 310 HIS HD2  1 1 
       25 26576 1 1 37 HIS HE1  H   7.373  -2.455  -3.273 1.00 . A A . 310 HIS HE1  1 1 
       25 26577 1 1 37 HIS N    N   8.261  -2.307  -8.902 1.00 . A A . 310 HIS N    1 1 
       25 26578 1 1 37 HIS ND1  N   8.778  -2.494  -4.889 1.00 . A A . 310 HIS ND1  1 1 
       25 26579 1 1 37 HIS NE2  N   6.866  -1.379  -5.048 1.00 . A A . 310 HIS NE2  1 1 
       25 26580 1 1 37 HIS O    O   8.608  -5.045  -8.635 1.00 . A A . 310 HIS O    1 1 
       25 26581 1 1 38 LYS C    C   9.046  -6.534  -5.463 1.00 . A A . 311 LYS C    1 1 
       25 26582 1 1 38 LYS CA   C   9.973  -6.309  -6.656 1.00 . A A . 311 LYS CA   1 1 
       25 26583 1 1 38 LYS CB   C  11.371  -6.860  -6.332 1.00 . A A . 311 LYS CB   1 1 
       25 26584 1 1 38 LYS CD   C  13.552  -6.351  -5.221 1.00 . A A . 311 LYS CD   1 1 
       25 26585 1 1 38 LYS CE   C  14.261  -5.471  -4.188 1.00 . A A . 311 LYS CE   1 1 
       25 26586 1 1 38 LYS CG   C  12.061  -5.998  -5.265 1.00 . A A . 311 LYS CG   1 1 
       25 26587 1 1 38 LYS H    H  10.688  -4.277  -6.511 1.00 . A A . 311 LYS H    1 1 
       25 26588 1 1 38 LYS HA   H   9.573  -6.854  -7.499 1.00 . A A . 311 LYS HA   1 1 
       25 26589 1 1 38 LYS HB2  H  11.277  -7.872  -5.965 1.00 . A A . 311 LYS HB2  1 1 
       25 26590 1 1 38 LYS HB3  H  11.970  -6.862  -7.231 1.00 . A A . 311 LYS HB3  1 1 
       25 26591 1 1 38 LYS HD2  H  13.667  -7.389  -4.948 1.00 . A A . 311 LYS HD2  1 1 
       25 26592 1 1 38 LYS HD3  H  13.989  -6.182  -6.193 1.00 . A A . 311 LYS HD3  1 1 
       25 26593 1 1 38 LYS HE2  H  13.898  -4.456  -4.263 1.00 . A A . 311 LYS HE2  1 1 
       25 26594 1 1 38 LYS HE3  H  14.066  -5.851  -3.196 1.00 . A A . 311 LYS HE3  1 1 
       25 26595 1 1 38 LYS HG2  H  11.949  -4.954  -5.509 1.00 . A A . 311 LYS HG2  1 1 
       25 26596 1 1 38 LYS HG3  H  11.622  -6.191  -4.300 1.00 . A A . 311 LYS HG3  1 1 
       25 26597 1 1 38 LYS HZ1  H  16.055  -6.476  -4.514 1.00 . A A . 311 LYS HZ1  1 1 
       25 26598 1 1 38 LYS HZ2  H  16.225  -5.013  -3.667 1.00 . A A . 311 LYS HZ2  1 1 
       25 26599 1 1 38 LYS HZ3  H  15.930  -5.000  -5.340 1.00 . A A . 311 LYS HZ3  1 1 
       25 26600 1 1 38 LYS N    N  10.074  -4.849  -7.004 1.00 . A A . 311 LYS N    1 1 
       25 26601 1 1 38 LYS NZ   N  15.729  -5.492  -4.447 1.00 . A A . 311 LYS NZ   1 1 
       25 26602 1 1 38 LYS O    O   9.453  -7.029  -4.430 1.00 . A A . 311 LYS O    1 1 
       25 26603 1 1 39 CYS C    C   5.435  -6.571  -5.095 1.00 . A A . 312 CYS C    1 1 
       25 26604 1 1 39 CYS CA   C   6.831  -6.442  -4.498 1.00 . A A . 312 CYS CA   1 1 
       25 26605 1 1 39 CYS CB   C   6.856  -5.272  -3.519 1.00 . A A . 312 CYS CB   1 1 
       25 26606 1 1 39 CYS H    H   7.479  -5.840  -6.457 1.00 . A A . 312 CYS H    1 1 
       25 26607 1 1 39 CYS HA   H   7.085  -7.356  -3.979 1.00 . A A . 312 CYS HA   1 1 
       25 26608 1 1 39 CYS HB2  H   6.389  -4.421  -3.978 1.00 . A A . 312 CYS HB2  1 1 
       25 26609 1 1 39 CYS HB3  H   6.311  -5.542  -2.627 1.00 . A A . 312 CYS HB3  1 1 
       25 26610 1 1 39 CYS HG   H   8.565  -4.009  -2.648 1.00 . A A . 312 CYS HG   1 1 
       25 26611 1 1 39 CYS N    N   7.795  -6.213  -5.607 1.00 . A A . 312 CYS N    1 1 
       25 26612 1 1 39 CYS O    O   4.825  -5.598  -5.494 1.00 . A A . 312 CYS O    1 1 
       25 26613 1 1 39 CYS SG   S   8.565  -4.865  -3.082 1.00 . A A . 312 CYS SG   1 1 
       25 26614 1 1 40 GLN C    C   2.519  -7.379  -4.799 1.00 . A A . 313 GLN C    1 1 
       25 26615 1 1 40 GLN CA   C   3.578  -7.957  -5.760 1.00 . A A . 313 GLN CA   1 1 
       25 26616 1 1 40 GLN CB   C   3.325  -9.453  -5.958 1.00 . A A . 313 GLN CB   1 1 
       25 26617 1 1 40 GLN CD   C   3.813 -11.407  -7.439 1.00 . A A . 313 GLN CD   1 1 
       25 26618 1 1 40 GLN CG   C   4.251  -9.992  -7.051 1.00 . A A . 313 GLN CG   1 1 
       25 26619 1 1 40 GLN H    H   5.448  -8.532  -4.857 1.00 . A A . 313 GLN H    1 1 
       25 26620 1 1 40 GLN HA   H   3.542  -7.462  -6.711 1.00 . A A . 313 GLN HA   1 1 
       25 26621 1 1 40 GLN HB2  H   3.521  -9.974  -5.035 1.00 . A A . 313 GLN HB2  1 1 
       25 26622 1 1 40 GLN HB3  H   2.298  -9.610  -6.249 1.00 . A A . 313 GLN HB3  1 1 
       25 26623 1 1 40 GLN HE21 H   4.428 -12.224  -5.734 1.00 . A A . 313 GLN HE21 1 1 
       25 26624 1 1 40 GLN HE22 H   3.730 -13.302  -6.845 1.00 . A A . 313 GLN HE22 1 1 
       25 26625 1 1 40 GLN HG2  H   4.201  -9.348  -7.917 1.00 . A A . 313 GLN HG2  1 1 
       25 26626 1 1 40 GLN HG3  H   5.265 -10.019  -6.681 1.00 . A A . 313 GLN HG3  1 1 
       25 26627 1 1 40 GLN N    N   4.931  -7.764  -5.172 1.00 . A A . 313 GLN N    1 1 
       25 26628 1 1 40 GLN NE2  N   4.006 -12.393  -6.603 1.00 . A A . 313 GLN NE2  1 1 
       25 26629 1 1 40 GLN O    O   2.474  -7.753  -3.643 1.00 . A A . 313 GLN O    1 1 
       25 26630 1 1 40 GLN OE1  O   3.290 -11.619  -8.514 1.00 . A A . 313 GLN OE1  1 1 
       25 26631 1 1 41 PRO C    C  -0.604  -6.741  -4.203 1.00 . A A . 314 PRO C    1 1 
       25 26632 1 1 41 PRO CA   C   0.630  -5.847  -4.379 1.00 . A A . 314 PRO CA   1 1 
       25 26633 1 1 41 PRO CB   C   0.262  -4.572  -5.141 1.00 . A A . 314 PRO CB   1 1 
       25 26634 1 1 41 PRO CD   C   1.609  -5.919  -6.624 1.00 . A A . 314 PRO CD   1 1 
       25 26635 1 1 41 PRO CG   C   0.428  -4.943  -6.577 1.00 . A A . 314 PRO CG   1 1 
       25 26636 1 1 41 PRO HA   H   1.046  -5.588  -3.420 1.00 . A A . 314 PRO HA   1 1 
       25 26637 1 1 41 PRO HB2  H  -0.761  -4.280  -4.933 1.00 . A A . 314 PRO HB2  1 1 
       25 26638 1 1 41 PRO HB3  H   0.941  -3.774  -4.884 1.00 . A A . 314 PRO HB3  1 1 
       25 26639 1 1 41 PRO HD2  H   1.422  -6.708  -7.342 1.00 . A A . 314 PRO HD2  1 1 
       25 26640 1 1 41 PRO HD3  H   2.523  -5.397  -6.861 1.00 . A A . 314 PRO HD3  1 1 
       25 26641 1 1 41 PRO HG2  H  -0.473  -5.423  -6.942 1.00 . A A . 314 PRO HG2  1 1 
       25 26642 1 1 41 PRO HG3  H   0.651  -4.069  -7.169 1.00 . A A . 314 PRO HG3  1 1 
       25 26643 1 1 41 PRO N    N   1.674  -6.467  -5.250 1.00 . A A . 314 PRO N    1 1 
       25 26644 1 1 41 PRO O    O  -0.953  -7.520  -5.068 1.00 . A A . 314 PRO O    1 1 
       25 26645 1 1 42 ARG C    C  -3.429  -6.660  -1.912 1.00 . A A . 315 ARG C    1 1 
       25 26646 1 1 42 ARG CA   C  -2.484  -7.446  -2.831 1.00 . A A . 315 ARG CA   1 1 
       25 26647 1 1 42 ARG CB   C  -2.074  -8.760  -2.148 1.00 . A A . 315 ARG CB   1 1 
       25 26648 1 1 42 ARG CD   C   0.444  -8.802  -1.728 1.00 . A A . 315 ARG CD   1 1 
       25 26649 1 1 42 ARG CG   C  -0.940  -8.491  -1.126 1.00 . A A . 315 ARG CG   1 1 
       25 26650 1 1 42 ARG CZ   C   1.808 -10.793  -1.993 1.00 . A A . 315 ARG CZ   1 1 
       25 26651 1 1 42 ARG H    H  -0.965  -5.984  -2.406 1.00 . A A . 315 ARG H    1 1 
       25 26652 1 1 42 ARG HA   H  -2.984  -7.662  -3.765 1.00 . A A . 315 ARG HA   1 1 
       25 26653 1 1 42 ARG HB2  H  -2.933  -9.178  -1.636 1.00 . A A . 315 ARG HB2  1 1 
       25 26654 1 1 42 ARG HB3  H  -1.736  -9.462  -2.896 1.00 . A A . 315 ARG HB3  1 1 
       25 26655 1 1 42 ARG HD2  H   0.424  -8.676  -2.799 1.00 . A A . 315 ARG HD2  1 1 
       25 26656 1 1 42 ARG HD3  H   1.182  -8.129  -1.308 1.00 . A A . 315 ARG HD3  1 1 
       25 26657 1 1 42 ARG HE   H   0.287 -10.705  -0.725 1.00 . A A . 315 ARG HE   1 1 
       25 26658 1 1 42 ARG HG2  H  -0.965  -7.454  -0.816 1.00 . A A . 315 ARG HG2  1 1 
       25 26659 1 1 42 ARG HG3  H  -1.092  -9.118  -0.258 1.00 . A A . 315 ARG HG3  1 1 
       25 26660 1 1 42 ARG HH11 H   2.272  -9.197  -3.106 1.00 . A A . 315 ARG HH11 1 1 
       25 26661 1 1 42 ARG HH12 H   3.273 -10.591  -3.341 1.00 . A A . 315 ARG HH12 1 1 
       25 26662 1 1 42 ARG HH21 H   1.580 -12.524  -1.014 1.00 . A A . 315 ARG HH21 1 1 
       25 26663 1 1 42 ARG HH22 H   2.883 -12.476  -2.155 1.00 . A A . 315 ARG HH22 1 1 
       25 26664 1 1 42 ARG N    N  -1.266  -6.622  -3.084 1.00 . A A . 315 ARG N    1 1 
       25 26665 1 1 42 ARG NE   N   0.806 -10.212  -1.396 1.00 . A A . 315 ARG NE   1 1 
       25 26666 1 1 42 ARG NH1  N   2.505 -10.142  -2.882 1.00 . A A . 315 ARG NH1  1 1 
       25 26667 1 1 42 ARG NH2  N   2.114 -12.028  -1.699 1.00 . A A . 315 ARG NH2  1 1 
       25 26668 1 1 42 ARG O    O  -3.038  -6.194  -0.861 1.00 . A A . 315 ARG O    1 1 
       25 26669 1 1 43 LEU C    C  -6.427  -6.778  -0.624 1.00 . A A . 316 LEU C    1 1 
       25 26670 1 1 43 LEU CA   C  -5.641  -5.771  -1.455 1.00 . A A . 316 LEU CA   1 1 
       25 26671 1 1 43 LEU CB   C  -6.587  -4.994  -2.372 1.00 . A A . 316 LEU CB   1 1 
       25 26672 1 1 43 LEU CD1  C  -8.057  -3.007  -2.596 1.00 . A A . 316 LEU CD1  1 1 
       25 26673 1 1 43 LEU CD2  C  -8.027  -4.291  -0.446 1.00 . A A . 316 LEU CD2  1 1 
       25 26674 1 1 43 LEU CG   C  -7.182  -3.800  -1.628 1.00 . A A . 316 LEU CG   1 1 
       25 26675 1 1 43 LEU H    H  -4.969  -6.900  -3.136 1.00 . A A . 316 LEU H    1 1 
       25 26676 1 1 43 LEU HA   H  -5.117  -5.086  -0.800 1.00 . A A . 316 LEU HA   1 1 
       25 26677 1 1 43 LEU HB2  H  -6.035  -4.641  -3.228 1.00 . A A . 316 LEU HB2  1 1 
       25 26678 1 1 43 LEU HB3  H  -7.383  -5.642  -2.702 1.00 . A A . 316 LEU HB3  1 1 
       25 26679 1 1 43 LEU HD11 H  -8.548  -2.203  -2.067 1.00 . A A . 316 LEU HD11 1 1 
       25 26680 1 1 43 LEU HD12 H  -8.796  -3.665  -3.028 1.00 . A A . 316 LEU HD12 1 1 
       25 26681 1 1 43 LEU HD13 H  -7.438  -2.599  -3.381 1.00 . A A . 316 LEU HD13 1 1 
       25 26682 1 1 43 LEU HD21 H  -7.378  -4.491   0.390 1.00 . A A . 316 LEU HD21 1 1 
       25 26683 1 1 43 LEU HD22 H  -8.550  -5.195  -0.719 1.00 . A A . 316 LEU HD22 1 1 
       25 26684 1 1 43 LEU HD23 H  -8.743  -3.530  -0.168 1.00 . A A . 316 LEU HD23 1 1 
       25 26685 1 1 43 LEU HG   H  -6.384  -3.171  -1.265 1.00 . A A . 316 LEU HG   1 1 
       25 26686 1 1 43 LEU N    N  -4.670  -6.514  -2.296 1.00 . A A . 316 LEU N    1 1 
       25 26687 1 1 43 LEU O    O  -7.066  -7.670  -1.147 1.00 . A A . 316 LEU O    1 1 
       25 26688 1 1 44 LEU C    C  -8.304  -6.872   2.159 1.00 . A A . 317 LEU C    1 1 
       25 26689 1 1 44 LEU CA   C  -7.096  -7.586   1.573 1.00 . A A . 317 LEU CA   1 1 
       25 26690 1 1 44 LEU CB   C  -6.146  -8.023   2.688 1.00 . A A . 317 LEU CB   1 1 
       25 26691 1 1 44 LEU CD1  C  -3.861  -8.935   3.140 1.00 . A A . 317 LEU CD1  1 1 
       25 26692 1 1 44 LEU CD2  C  -5.008  -9.470   0.994 1.00 . A A . 317 LEU CD2  1 1 
       25 26693 1 1 44 LEU CG   C  -4.797  -8.396   2.066 1.00 . A A . 317 LEU CG   1 1 
       25 26694 1 1 44 LEU H    H  -5.844  -5.910   1.042 1.00 . A A . 317 LEU H    1 1 
       25 26695 1 1 44 LEU HA   H  -7.430  -8.455   1.025 1.00 . A A . 317 LEU HA   1 1 
       25 26696 1 1 44 LEU HB2  H  -6.012  -7.212   3.390 1.00 . A A . 317 LEU HB2  1 1 
       25 26697 1 1 44 LEU HB3  H  -6.555  -8.882   3.199 1.00 . A A . 317 LEU HB3  1 1 
       25 26698 1 1 44 LEU HD11 H  -4.292  -9.824   3.576 1.00 . A A . 317 LEU HD11 1 1 
       25 26699 1 1 44 LEU HD12 H  -3.721  -8.186   3.904 1.00 . A A . 317 LEU HD12 1 1 
       25 26700 1 1 44 LEU HD13 H  -2.911  -9.177   2.691 1.00 . A A . 317 LEU HD13 1 1 
       25 26701 1 1 44 LEU HD21 H  -4.072  -9.971   0.790 1.00 . A A . 317 LEU HD21 1 1 
       25 26702 1 1 44 LEU HD22 H  -5.367  -9.007   0.090 1.00 . A A . 317 LEU HD22 1 1 
       25 26703 1 1 44 LEU HD23 H  -5.733 -10.191   1.341 1.00 . A A . 317 LEU HD23 1 1 
       25 26704 1 1 44 LEU HG   H  -4.353  -7.520   1.615 1.00 . A A . 317 LEU HG   1 1 
       25 26705 1 1 44 LEU N    N  -6.372  -6.643   0.665 1.00 . A A . 317 LEU N    1 1 
       25 26706 1 1 44 LEU O    O  -8.844  -6.006   1.513 1.00 . A A . 317 LEU O    1 1 
       25 26707 1 1 45 TYR C    C -10.455  -5.411   3.311 1.00 . A A . 318 TYR C    1 1 
       25 26708 1 1 45 TYR CA   C  -9.896  -6.629   4.083 1.00 . A A . 318 TYR CA   1 1 
       25 26709 1 1 45 TYR CB   C  -9.418  -6.178   5.480 1.00 . A A . 318 TYR CB   1 1 
       25 26710 1 1 45 TYR CD1  C -10.862  -7.526   7.048 1.00 . A A . 318 TYR CD1  1 1 
       25 26711 1 1 45 TYR CD2  C -11.238  -5.137   6.877 1.00 . A A . 318 TYR CD2  1 1 
       25 26712 1 1 45 TYR CE1  C -11.900  -7.623   7.985 1.00 . A A . 318 TYR CE1  1 1 
       25 26713 1 1 45 TYR CE2  C -12.275  -5.230   7.810 1.00 . A A . 318 TYR CE2  1 1 
       25 26714 1 1 45 TYR CG   C -10.532  -6.284   6.496 1.00 . A A . 318 TYR CG   1 1 
       25 26715 1 1 45 TYR CZ   C -12.608  -6.473   8.365 1.00 . A A . 318 TYR CZ   1 1 
       25 26716 1 1 45 TYR H    H  -8.213  -7.961   3.821 1.00 . A A . 318 TYR H    1 1 
       25 26717 1 1 45 TYR HA   H -10.661  -7.382   4.188 1.00 . A A . 318 TYR HA   1 1 
       25 26718 1 1 45 TYR HB2  H  -8.596  -6.804   5.790 1.00 . A A . 318 TYR HB2  1 1 
       25 26719 1 1 45 TYR HB3  H  -9.083  -5.153   5.428 1.00 . A A . 318 TYR HB3  1 1 
       25 26720 1 1 45 TYR HD1  H -10.315  -8.412   6.751 1.00 . A A . 318 TYR HD1  1 1 
       25 26721 1 1 45 TYR HD2  H -10.982  -4.179   6.449 1.00 . A A . 318 TYR HD2  1 1 
       25 26722 1 1 45 TYR HE1  H -12.156  -8.581   8.413 1.00 . A A . 318 TYR HE1  1 1 
       25 26723 1 1 45 TYR HE2  H -12.819  -4.345   8.102 1.00 . A A . 318 TYR HE2  1 1 
       25 26724 1 1 45 TYR HH   H -13.248  -6.772  10.139 1.00 . A A . 318 TYR HH   1 1 
       25 26725 1 1 45 TYR N    N  -8.707  -7.246   3.367 1.00 . A A . 318 TYR N    1 1 
       25 26726 1 1 45 TYR O    O  -9.693  -4.670   2.749 1.00 . A A . 318 TYR O    1 1 
       25 26727 1 1 45 TYR OH   O -13.633  -6.565   9.284 1.00 . A A . 318 TYR OH   1 1 
       25 26728 1 1 46 PRO C    C -11.495  -2.857   2.316 1.00 . A A . 319 PRO C    1 1 
       25 26729 1 1 46 PRO CA   C -12.406  -4.068   2.558 1.00 . A A . 319 PRO CA   1 1 
       25 26730 1 1 46 PRO CB   C -13.567  -3.730   3.479 1.00 . A A . 319 PRO CB   1 1 
       25 26731 1 1 46 PRO CD   C -12.812  -6.011   3.939 1.00 . A A . 319 PRO CD   1 1 
       25 26732 1 1 46 PRO CG   C -14.043  -5.072   3.958 1.00 . A A . 319 PRO CG   1 1 
       25 26733 1 1 46 PRO HA   H -12.800  -4.416   1.621 1.00 . A A . 319 PRO HA   1 1 
       25 26734 1 1 46 PRO HB2  H -13.222  -3.124   4.308 1.00 . A A . 319 PRO HB2  1 1 
       25 26735 1 1 46 PRO HB3  H -14.351  -3.224   2.936 1.00 . A A . 319 PRO HB3  1 1 
       25 26736 1 1 46 PRO HD2  H -12.528  -6.269   4.941 1.00 . A A . 319 PRO HD2  1 1 
       25 26737 1 1 46 PRO HD3  H -13.011  -6.901   3.361 1.00 . A A . 319 PRO HD3  1 1 
       25 26738 1 1 46 PRO HG2  H -14.441  -4.987   4.963 1.00 . A A . 319 PRO HG2  1 1 
       25 26739 1 1 46 PRO HG3  H -14.803  -5.457   3.291 1.00 . A A . 319 PRO HG3  1 1 
       25 26740 1 1 46 PRO N    N -11.765  -5.205   3.282 1.00 . A A . 319 PRO N    1 1 
       25 26741 1 1 46 PRO O    O -11.750  -2.054   1.443 1.00 . A A . 319 PRO O    1 1 
       25 26742 1 1 47 ALA C    C  -8.112  -1.835   3.366 1.00 . A A . 320 ALA C    1 1 
       25 26743 1 1 47 ALA CA   C  -9.509  -1.578   2.788 1.00 . A A . 320 ALA CA   1 1 
       25 26744 1 1 47 ALA CB   C -10.087  -0.319   3.421 1.00 . A A . 320 ALA CB   1 1 
       25 26745 1 1 47 ALA H    H -10.207  -3.394   3.727 1.00 . A A . 320 ALA H    1 1 
       25 26746 1 1 47 ALA HA   H  -9.422  -1.425   1.721 1.00 . A A . 320 ALA HA   1 1 
       25 26747 1 1 47 ALA HB1  H  -9.337   0.457   3.415 1.00 . A A . 320 ALA HB1  1 1 
       25 26748 1 1 47 ALA HB2  H -10.385  -0.529   4.437 1.00 . A A . 320 ALA HB2  1 1 
       25 26749 1 1 47 ALA HB3  H -10.944   0.005   2.852 1.00 . A A . 320 ALA HB3  1 1 
       25 26750 1 1 47 ALA N    N -10.422  -2.725   3.041 1.00 . A A . 320 ALA N    1 1 
       25 26751 1 1 47 ALA O    O  -7.486  -0.919   3.865 1.00 . A A . 320 ALA O    1 1 
       25 26752 1 1 48 LYS C    C  -5.233  -3.421   2.665 1.00 . A A . 321 LYS C    1 1 
       25 26753 1 1 48 LYS CA   C  -6.206  -3.288   3.839 1.00 . A A . 321 LYS CA   1 1 
       25 26754 1 1 48 LYS CB   C  -6.195  -4.574   4.688 1.00 . A A . 321 LYS CB   1 1 
       25 26755 1 1 48 LYS CD   C  -6.037  -5.496   7.041 1.00 . A A . 321 LYS CD   1 1 
       25 26756 1 1 48 LYS CE   C  -4.725  -5.300   7.807 1.00 . A A . 321 LYS CE   1 1 
       25 26757 1 1 48 LYS CG   C  -6.361  -4.242   6.186 1.00 . A A . 321 LYS CG   1 1 
       25 26758 1 1 48 LYS H    H  -8.084  -3.791   2.875 1.00 . A A . 321 LYS H    1 1 
       25 26759 1 1 48 LYS HA   H  -5.894  -2.446   4.442 1.00 . A A . 321 LYS HA   1 1 
       25 26760 1 1 48 LYS HB2  H  -7.007  -5.210   4.374 1.00 . A A . 321 LYS HB2  1 1 
       25 26761 1 1 48 LYS HB3  H  -5.261  -5.099   4.547 1.00 . A A . 321 LYS HB3  1 1 
       25 26762 1 1 48 LYS HD2  H  -6.833  -5.667   7.750 1.00 . A A . 321 LYS HD2  1 1 
       25 26763 1 1 48 LYS HD3  H  -5.939  -6.362   6.404 1.00 . A A . 321 LYS HD3  1 1 
       25 26764 1 1 48 LYS HE2  H  -4.355  -6.258   8.139 1.00 . A A . 321 LYS HE2  1 1 
       25 26765 1 1 48 LYS HE3  H  -3.995  -4.839   7.158 1.00 . A A . 321 LYS HE3  1 1 
       25 26766 1 1 48 LYS HG2  H  -5.696  -3.431   6.454 1.00 . A A . 321 LYS HG2  1 1 
       25 26767 1 1 48 LYS HG3  H  -7.379  -3.933   6.372 1.00 . A A . 321 LYS HG3  1 1 
       25 26768 1 1 48 LYS HZ1  H  -4.579  -4.873   9.841 1.00 . A A . 321 LYS HZ1  1 1 
       25 26769 1 1 48 LYS HZ2  H  -5.991  -4.278   9.105 1.00 . A A . 321 LYS HZ2  1 1 
       25 26770 1 1 48 LYS HZ3  H  -4.502  -3.505   8.840 1.00 . A A . 321 LYS HZ3  1 1 
       25 26771 1 1 48 LYS N    N  -7.587  -3.049   3.296 1.00 . A A . 321 LYS N    1 1 
       25 26772 1 1 48 LYS NZ   N  -4.968  -4.423   8.987 1.00 . A A . 321 LYS NZ   1 1 
       25 26773 1 1 48 LYS O    O  -5.485  -4.132   1.715 1.00 . A A . 321 LYS O    1 1 
       25 26774 1 1 49 LEU C    C  -1.936  -3.655   2.051 1.00 . A A . 322 LEU C    1 1 
       25 26775 1 1 49 LEU CA   C  -3.118  -2.788   1.620 1.00 . A A . 322 LEU CA   1 1 
       25 26776 1 1 49 LEU CB   C  -2.656  -1.345   1.319 1.00 . A A . 322 LEU CB   1 1 
       25 26777 1 1 49 LEU CD1  C  -0.160  -1.472   0.773 1.00 . A A . 322 LEU CD1  1 1 
       25 26778 1 1 49 LEU CD2  C  -1.836  -2.311  -0.894 1.00 . A A . 322 LEU CD2  1 1 
       25 26779 1 1 49 LEU CG   C  -1.576  -1.267   0.202 1.00 . A A . 322 LEU CG   1 1 
       25 26780 1 1 49 LEU H    H  -3.954  -2.158   3.511 1.00 . A A . 322 LEU H    1 1 
       25 26781 1 1 49 LEU HA   H  -3.572  -3.220   0.748 1.00 . A A . 322 LEU HA   1 1 
       25 26782 1 1 49 LEU HB2  H  -3.517  -0.770   1.007 1.00 . A A . 322 LEU HB2  1 1 
       25 26783 1 1 49 LEU HB3  H  -2.265  -0.909   2.226 1.00 . A A . 322 LEU HB3  1 1 
       25 26784 1 1 49 LEU HD11 H  -0.053  -0.930   1.704 1.00 . A A . 322 LEU HD11 1 1 
       25 26785 1 1 49 LEU HD12 H   0.565  -1.104   0.061 1.00 . A A . 322 LEU HD12 1 1 
       25 26786 1 1 49 LEU HD13 H   0.018  -2.519   0.944 1.00 . A A . 322 LEU HD13 1 1 
       25 26787 1 1 49 LEU HD21 H  -1.639  -3.299  -0.511 1.00 . A A . 322 LEU HD21 1 1 
       25 26788 1 1 49 LEU HD22 H  -1.186  -2.116  -1.733 1.00 . A A . 322 LEU HD22 1 1 
       25 26789 1 1 49 LEU HD23 H  -2.866  -2.245  -1.217 1.00 . A A . 322 LEU HD23 1 1 
       25 26790 1 1 49 LEU HG   H  -1.619  -0.282  -0.243 1.00 . A A . 322 LEU HG   1 1 
       25 26791 1 1 49 LEU N    N  -4.124  -2.728   2.730 1.00 . A A . 322 LEU N    1 1 
       25 26792 1 1 49 LEU O    O  -1.183  -3.296   2.927 1.00 . A A . 322 LEU O    1 1 
       25 26793 1 1 50 SER C    C   0.447  -5.636   0.705 1.00 . A A . 323 SER C    1 1 
       25 26794 1 1 50 SER CA   C  -0.630  -5.710   1.785 1.00 . A A . 323 SER CA   1 1 
       25 26795 1 1 50 SER CB   C  -1.146  -7.147   1.904 1.00 . A A . 323 SER CB   1 1 
       25 26796 1 1 50 SER H    H  -2.392  -5.061   0.721 1.00 . A A . 323 SER H    1 1 
       25 26797 1 1 50 SER HA   H  -0.193  -5.410   2.722 1.00 . A A . 323 SER HA   1 1 
       25 26798 1 1 50 SER HB2  H  -1.465  -7.340   2.914 1.00 . A A . 323 SER HB2  1 1 
       25 26799 1 1 50 SER HB3  H  -1.987  -7.283   1.237 1.00 . A A . 323 SER HB3  1 1 
       25 26800 1 1 50 SER HG   H   0.146  -8.526   2.359 1.00 . A A . 323 SER HG   1 1 
       25 26801 1 1 50 SER N    N  -1.768  -4.799   1.429 1.00 . A A . 323 SER N    1 1 
       25 26802 1 1 50 SER O    O   0.169  -5.400  -0.454 1.00 . A A . 323 SER O    1 1 
       25 26803 1 1 50 SER OG   O  -0.101  -8.048   1.565 1.00 . A A . 323 SER OG   1 1 
       25 26804 1 1 51 ILE C    C   3.905  -6.755   0.475 1.00 . A A . 324 ILE C    1 1 
       25 26805 1 1 51 ILE CA   C   2.805  -5.754   0.105 1.00 . A A . 324 ILE CA   1 1 
       25 26806 1 1 51 ILE CB   C   3.397  -4.336   0.096 1.00 . A A . 324 ILE CB   1 1 
       25 26807 1 1 51 ILE CD1  C   4.784  -3.075   1.786 1.00 . A A . 324 ILE CD1  1 1 
       25 26808 1 1 51 ILE CG1  C   3.429  -3.745   1.534 1.00 . A A . 324 ILE CG1  1 1 
       25 26809 1 1 51 ILE CG2  C   2.558  -3.447  -0.823 1.00 . A A . 324 ILE CG2  1 1 
       25 26810 1 1 51 ILE H    H   1.878  -5.997   2.030 1.00 . A A . 324 ILE H    1 1 
       25 26811 1 1 51 ILE HA   H   2.436  -5.996  -0.884 1.00 . A A . 324 ILE HA   1 1 
       25 26812 1 1 51 ILE HB   H   4.398  -4.386  -0.300 1.00 . A A . 324 ILE HB   1 1 
       25 26813 1 1 51 ILE HD11 H   5.566  -3.820   1.719 1.00 . A A . 324 ILE HD11 1 1 
       25 26814 1 1 51 ILE HD12 H   4.790  -2.630   2.769 1.00 . A A . 324 ILE HD12 1 1 
       25 26815 1 1 51 ILE HD13 H   4.951  -2.312   1.042 1.00 . A A . 324 ILE HD13 1 1 
       25 26816 1 1 51 ILE HG12 H   2.643  -3.011   1.647 1.00 . A A . 324 ILE HG12 1 1 
       25 26817 1 1 51 ILE HG13 H   3.288  -4.529   2.266 1.00 . A A . 324 ILE HG13 1 1 
       25 26818 1 1 51 ILE HG21 H   2.652  -3.805  -1.832 1.00 . A A . 324 ILE HG21 1 1 
       25 26819 1 1 51 ILE HG22 H   2.909  -2.425  -0.761 1.00 . A A . 324 ILE HG22 1 1 
       25 26820 1 1 51 ILE HG23 H   1.525  -3.491  -0.521 1.00 . A A . 324 ILE HG23 1 1 
       25 26821 1 1 51 ILE N    N   1.684  -5.824   1.088 1.00 . A A . 324 ILE N    1 1 
       25 26822 1 1 51 ILE O    O   4.099  -7.097   1.624 1.00 . A A . 324 ILE O    1 1 
       25 26823 1 1 52 THR C    C   7.087  -7.523  -0.369 1.00 . A A . 325 THR C    1 1 
       25 26824 1 1 52 THR CA   C   5.718  -8.211  -0.281 1.00 . A A . 325 THR CA   1 1 
       25 26825 1 1 52 THR CB   C   5.637  -9.300  -1.359 1.00 . A A . 325 THR CB   1 1 
       25 26826 1 1 52 THR CG2  C   6.790 -10.291  -1.186 1.00 . A A . 325 THR CG2  1 1 
       25 26827 1 1 52 THR H    H   4.431  -6.919  -1.425 1.00 . A A . 325 THR H    1 1 
       25 26828 1 1 52 THR HA   H   5.607  -8.664   0.693 1.00 . A A . 325 THR HA   1 1 
       25 26829 1 1 52 THR HB   H   5.702  -8.844  -2.336 1.00 . A A . 325 THR HB   1 1 
       25 26830 1 1 52 THR HG1  H   3.758  -9.379  -0.866 1.00 . A A . 325 THR HG1  1 1 
       25 26831 1 1 52 THR HG21 H   6.631 -11.143  -1.832 1.00 . A A . 325 THR HG21 1 1 
       25 26832 1 1 52 THR HG22 H   6.831 -10.620  -0.160 1.00 . A A . 325 THR HG22 1 1 
       25 26833 1 1 52 THR HG23 H   7.721  -9.811  -1.448 1.00 . A A . 325 THR HG23 1 1 
       25 26834 1 1 52 THR N    N   4.620  -7.223  -0.515 1.00 . A A . 325 THR N    1 1 
       25 26835 1 1 52 THR O    O   7.549  -7.186  -1.441 1.00 . A A . 325 THR O    1 1 
       25 26836 1 1 52 THR OG1  O   4.399  -9.988  -1.241 1.00 . A A . 325 THR OG1  1 1 
       25 26837 1 1 53 ILE C    C  10.081  -7.613   1.496 1.00 . A A . 326 ILE C    1 1 
       25 26838 1 1 53 ILE CA   C   9.109  -6.699   0.743 1.00 . A A . 326 ILE CA   1 1 
       25 26839 1 1 53 ILE CB   C   9.047  -5.327   1.432 1.00 . A A . 326 ILE CB   1 1 
       25 26840 1 1 53 ILE CD1  C   8.131  -2.983   1.214 1.00 . A A . 326 ILE CD1  1 1 
       25 26841 1 1 53 ILE CG1  C   8.330  -4.332   0.505 1.00 . A A . 326 ILE CG1  1 1 
       25 26842 1 1 53 ILE CG2  C  10.471  -4.828   1.723 1.00 . A A . 326 ILE CG2  1 1 
       25 26843 1 1 53 ILE H    H   7.362  -7.631   1.598 1.00 . A A . 326 ILE H    1 1 
       25 26844 1 1 53 ILE HA   H   9.457  -6.574  -0.274 1.00 . A A . 326 ILE HA   1 1 
       25 26845 1 1 53 ILE HB   H   8.500  -5.417   2.360 1.00 . A A . 326 ILE HB   1 1 
       25 26846 1 1 53 ILE HD11 H   7.964  -3.147   2.269 1.00 . A A . 326 ILE HD11 1 1 
       25 26847 1 1 53 ILE HD12 H   7.275  -2.480   0.791 1.00 . A A . 326 ILE HD12 1 1 
       25 26848 1 1 53 ILE HD13 H   9.012  -2.370   1.077 1.00 . A A . 326 ILE HD13 1 1 
       25 26849 1 1 53 ILE HG12 H   8.925  -4.182  -0.385 1.00 . A A . 326 ILE HG12 1 1 
       25 26850 1 1 53 ILE HG13 H   7.367  -4.733   0.228 1.00 . A A . 326 ILE HG13 1 1 
       25 26851 1 1 53 ILE HG21 H  10.450  -3.778   1.971 1.00 . A A . 326 ILE HG21 1 1 
       25 26852 1 1 53 ILE HG22 H  11.088  -4.978   0.849 1.00 . A A . 326 ILE HG22 1 1 
       25 26853 1 1 53 ILE HG23 H  10.884  -5.384   2.552 1.00 . A A . 326 ILE HG23 1 1 
       25 26854 1 1 53 ILE N    N   7.751  -7.337   0.750 1.00 . A A . 326 ILE N    1 1 
       25 26855 1 1 53 ILE O    O   9.753  -8.168   2.524 1.00 . A A . 326 ILE O    1 1 
       25 26856 1 1 54 ASP C    C  11.624  -9.924   2.162 1.00 . A A . 327 ASP C    1 1 
       25 26857 1 1 54 ASP CA   C  12.287  -8.641   1.656 1.00 . A A . 327 ASP CA   1 1 
       25 26858 1 1 54 ASP CB   C  12.910  -7.892   2.835 1.00 . A A . 327 ASP CB   1 1 
       25 26859 1 1 54 ASP CG   C  13.433  -6.535   2.364 1.00 . A A . 327 ASP CG   1 1 
       25 26860 1 1 54 ASP H    H  11.512  -7.304   0.154 1.00 . A A . 327 ASP H    1 1 
       25 26861 1 1 54 ASP HA   H  13.060  -8.897   0.947 1.00 . A A . 327 ASP HA   1 1 
       25 26862 1 1 54 ASP HB2  H  12.163  -7.746   3.602 1.00 . A A . 327 ASP HB2  1 1 
       25 26863 1 1 54 ASP HB3  H  13.728  -8.472   3.236 1.00 . A A . 327 ASP HB3  1 1 
       25 26864 1 1 54 ASP N    N  11.276  -7.768   0.985 1.00 . A A . 327 ASP N    1 1 
       25 26865 1 1 54 ASP O    O  12.055 -10.520   3.128 1.00 . A A . 327 ASP O    1 1 
       25 26866 1 1 54 ASP OD1  O  13.424  -6.301   1.166 1.00 . A A . 327 ASP OD1  1 1 
       25 26867 1 1 54 ASP OD2  O  13.831  -5.751   3.208 1.00 . A A . 327 ASP OD2  1 1 
       25 26868 1 1 55 GLY C    C   8.935 -11.305   3.103 1.00 . A A . 328 GLY C    1 1 
       25 26869 1 1 55 GLY CA   C   9.890 -11.604   1.944 1.00 . A A . 328 GLY CA   1 1 
       25 26870 1 1 55 GLY H    H  10.256  -9.860   0.730 1.00 . A A . 328 GLY H    1 1 
       25 26871 1 1 55 GLY HA2  H   9.331 -12.011   1.113 1.00 . A A . 328 GLY HA2  1 1 
       25 26872 1 1 55 GLY HA3  H  10.625 -12.326   2.269 1.00 . A A . 328 GLY HA3  1 1 
       25 26873 1 1 55 GLY N    N  10.582 -10.355   1.510 1.00 . A A . 328 GLY N    1 1 
       25 26874 1 1 55 GLY O    O   7.879 -11.895   3.210 1.00 . A A . 328 GLY O    1 1 
       25 26875 1 1 56 GLU C    C   7.134  -9.384   4.617 1.00 . A A . 329 GLU C    1 1 
       25 26876 1 1 56 GLU CA   C   8.396 -10.088   5.124 1.00 . A A . 329 GLU CA   1 1 
       25 26877 1 1 56 GLU CB   C   9.140  -9.186   6.128 1.00 . A A . 329 GLU CB   1 1 
       25 26878 1 1 56 GLU CD   C  10.569  -9.148   8.181 1.00 . A A . 329 GLU CD   1 1 
       25 26879 1 1 56 GLU CG   C   9.847 -10.048   7.176 1.00 . A A . 329 GLU CG   1 1 
       25 26880 1 1 56 GLU H    H  10.152  -9.939   3.879 1.00 . A A . 329 GLU H    1 1 
       25 26881 1 1 56 GLU HA   H   8.107 -11.010   5.607 1.00 . A A . 329 GLU HA   1 1 
       25 26882 1 1 56 GLU HB2  H   9.871  -8.591   5.600 1.00 . A A . 329 GLU HB2  1 1 
       25 26883 1 1 56 GLU HB3  H   8.438  -8.530   6.625 1.00 . A A . 329 GLU HB3  1 1 
       25 26884 1 1 56 GLU HG2  H   9.111 -10.652   7.692 1.00 . A A . 329 GLU HG2  1 1 
       25 26885 1 1 56 GLU HG3  H  10.563 -10.692   6.689 1.00 . A A . 329 GLU HG3  1 1 
       25 26886 1 1 56 GLU N    N   9.293 -10.403   3.975 1.00 . A A . 329 GLU N    1 1 
       25 26887 1 1 56 GLU O    O   7.192  -8.353   3.977 1.00 . A A . 329 GLU O    1 1 
       25 26888 1 1 56 GLU OE1  O  11.495  -8.464   7.776 1.00 . A A . 329 GLU OE1  1 1 
       25 26889 1 1 56 GLU OE2  O  10.183  -9.157   9.339 1.00 . A A . 329 GLU OE2  1 1 
       25 26890 1 1 57 THR C    C   4.220  -8.319   5.514 1.00 . A A . 330 THR C    1 1 
       25 26891 1 1 57 THR CA   C   4.708  -9.321   4.463 1.00 . A A . 330 THR CA   1 1 
       25 26892 1 1 57 THR CB   C   3.648 -10.414   4.274 1.00 . A A . 330 THR CB   1 1 
       25 26893 1 1 57 THR CG2  C   2.407  -9.834   3.577 1.00 . A A . 330 THR CG2  1 1 
       25 26894 1 1 57 THR H    H   5.979 -10.770   5.436 1.00 . A A . 330 THR H    1 1 
       25 26895 1 1 57 THR HA   H   4.860  -8.808   3.524 1.00 . A A . 330 THR HA   1 1 
       25 26896 1 1 57 THR HB   H   3.364 -10.808   5.237 1.00 . A A . 330 THR HB   1 1 
       25 26897 1 1 57 THR HG1  H   4.631 -12.077   4.058 1.00 . A A . 330 THR HG1  1 1 
       25 26898 1 1 57 THR HG21 H   2.253  -8.809   3.886 1.00 . A A . 330 THR HG21 1 1 
       25 26899 1 1 57 THR HG22 H   1.538 -10.420   3.841 1.00 . A A . 330 THR HG22 1 1 
       25 26900 1 1 57 THR HG23 H   2.548  -9.869   2.507 1.00 . A A . 330 THR HG23 1 1 
       25 26901 1 1 57 THR N    N   5.991  -9.941   4.911 1.00 . A A . 330 THR N    1 1 
       25 26902 1 1 57 THR O    O   4.232  -8.592   6.698 1.00 . A A . 330 THR O    1 1 
       25 26903 1 1 57 THR OG1  O   4.190 -11.456   3.475 1.00 . A A . 330 THR OG1  1 1 
       25 26904 1 1 58 LYS C    C   1.961  -5.567   5.457 1.00 . A A . 331 LYS C    1 1 
       25 26905 1 1 58 LYS CA   C   3.259  -6.132   6.032 1.00 . A A . 331 LYS CA   1 1 
       25 26906 1 1 58 LYS CB   C   4.298  -5.013   6.183 1.00 . A A . 331 LYS CB   1 1 
       25 26907 1 1 58 LYS CD   C   3.744  -4.657   8.621 1.00 . A A . 331 LYS CD   1 1 
       25 26908 1 1 58 LYS CE   C   3.932  -3.607   9.722 1.00 . A A . 331 LYS CE   1 1 
       25 26909 1 1 58 LYS CG   C   3.835  -3.992   7.233 1.00 . A A . 331 LYS CG   1 1 
       25 26910 1 1 58 LYS H    H   3.765  -6.983   4.118 1.00 . A A . 331 LYS H    1 1 
       25 26911 1 1 58 LYS HA   H   3.061  -6.582   6.993 1.00 . A A . 331 LYS HA   1 1 
       25 26912 1 1 58 LYS HB2  H   5.240  -5.441   6.490 1.00 . A A . 331 LYS HB2  1 1 
       25 26913 1 1 58 LYS HB3  H   4.425  -4.514   5.233 1.00 . A A . 331 LYS HB3  1 1 
       25 26914 1 1 58 LYS HD2  H   2.774  -5.118   8.739 1.00 . A A . 331 LYS HD2  1 1 
       25 26915 1 1 58 LYS HD3  H   4.513  -5.411   8.717 1.00 . A A . 331 LYS HD3  1 1 
       25 26916 1 1 58 LYS HE2  H   4.979  -3.361   9.808 1.00 . A A . 331 LYS HE2  1 1 
       25 26917 1 1 58 LYS HE3  H   3.371  -2.720   9.471 1.00 . A A . 331 LYS HE3  1 1 
       25 26918 1 1 58 LYS HG2  H   4.545  -3.176   7.266 1.00 . A A . 331 LYS HG2  1 1 
       25 26919 1 1 58 LYS HG3  H   2.865  -3.608   6.956 1.00 . A A . 331 LYS HG3  1 1 
       25 26920 1 1 58 LYS HZ1  H   2.964  -5.065  10.850 1.00 . A A . 331 LYS HZ1  1 1 
       25 26921 1 1 58 LYS HZ2  H   2.773  -3.485  11.447 1.00 . A A . 331 LYS HZ2  1 1 
       25 26922 1 1 58 LYS HZ3  H   4.247  -4.304  11.658 1.00 . A A . 331 LYS HZ3  1 1 
       25 26923 1 1 58 LYS N    N   3.775  -7.167   5.081 1.00 . A A . 331 LYS N    1 1 
       25 26924 1 1 58 LYS NZ   N   3.442  -4.156  11.017 1.00 . A A . 331 LYS NZ   1 1 
       25 26925 1 1 58 LYS O    O   1.751  -5.598   4.259 1.00 . A A . 331 LYS O    1 1 
       25 26926 1 1 59 VAL C    C  -0.552  -3.198   6.469 1.00 . A A . 332 VAL C    1 1 
       25 26927 1 1 59 VAL CA   C  -0.212  -4.511   5.764 1.00 . A A . 332 VAL CA   1 1 
       25 26928 1 1 59 VAL CB   C  -1.321  -5.545   5.990 1.00 . A A . 332 VAL CB   1 1 
       25 26929 1 1 59 VAL CG1  C  -2.468  -5.305   5.007 1.00 . A A . 332 VAL CG1  1 1 
       25 26930 1 1 59 VAL CG2  C  -0.752  -6.942   5.749 1.00 . A A . 332 VAL CG2  1 1 
       25 26931 1 1 59 VAL H    H   1.258  -5.054   7.249 1.00 . A A . 332 VAL H    1 1 
       25 26932 1 1 59 VAL HA   H  -0.118  -4.313   4.711 1.00 . A A . 332 VAL HA   1 1 
       25 26933 1 1 59 VAL HB   H  -1.687  -5.472   7.004 1.00 . A A . 332 VAL HB   1 1 
       25 26934 1 1 59 VAL HG11 H  -2.887  -4.324   5.170 1.00 . A A . 332 VAL HG11 1 1 
       25 26935 1 1 59 VAL HG12 H  -3.230  -6.055   5.157 1.00 . A A . 332 VAL HG12 1 1 
       25 26936 1 1 59 VAL HG13 H  -2.093  -5.372   3.999 1.00 . A A . 332 VAL HG13 1 1 
       25 26937 1 1 59 VAL HG21 H  -0.184  -6.943   4.830 1.00 . A A . 332 VAL HG21 1 1 
       25 26938 1 1 59 VAL HG22 H  -1.561  -7.654   5.673 1.00 . A A . 332 VAL HG22 1 1 
       25 26939 1 1 59 VAL HG23 H  -0.107  -7.216   6.571 1.00 . A A . 332 VAL HG23 1 1 
       25 26940 1 1 59 VAL N    N   1.079  -5.060   6.286 1.00 . A A . 332 VAL N    1 1 
       25 26941 1 1 59 VAL O    O   0.042  -2.839   7.465 1.00 . A A . 332 VAL O    1 1 
       25 26942 1 1 60 PHE C    C  -3.373  -0.922   6.357 1.00 . A A . 333 PHE C    1 1 
       25 26943 1 1 60 PHE CA   C  -1.870  -1.153   6.530 1.00 . A A . 333 PHE CA   1 1 
       25 26944 1 1 60 PHE CB   C  -1.081  -0.055   5.816 1.00 . A A . 333 PHE CB   1 1 
       25 26945 1 1 60 PHE CD1  C   0.796  -1.313   4.697 1.00 . A A . 333 PHE CD1  1 1 
       25 26946 1 1 60 PHE CD2  C   1.268  -0.066   6.715 1.00 . A A . 333 PHE CD2  1 1 
       25 26947 1 1 60 PHE CE1  C   2.133  -1.723   4.638 1.00 . A A . 333 PHE CE1  1 1 
       25 26948 1 1 60 PHE CE2  C   2.604  -0.478   6.660 1.00 . A A . 333 PHE CE2  1 1 
       25 26949 1 1 60 PHE CG   C   0.365  -0.482   5.736 1.00 . A A . 333 PHE CG   1 1 
       25 26950 1 1 60 PHE CZ   C   3.037  -1.307   5.619 1.00 . A A . 333 PHE CZ   1 1 
       25 26951 1 1 60 PHE H    H  -1.944  -2.777   5.115 1.00 . A A . 333 PHE H    1 1 
       25 26952 1 1 60 PHE HA   H  -1.625  -1.146   7.583 1.00 . A A . 333 PHE HA   1 1 
       25 26953 1 1 60 PHE HB2  H  -1.477   0.085   4.820 1.00 . A A . 333 PHE HB2  1 1 
       25 26954 1 1 60 PHE HB3  H  -1.157   0.868   6.370 1.00 . A A . 333 PHE HB3  1 1 
       25 26955 1 1 60 PHE HD1  H   0.100  -1.632   3.939 1.00 . A A . 333 PHE HD1  1 1 
       25 26956 1 1 60 PHE HD2  H   0.936   0.576   7.512 1.00 . A A . 333 PHE HD2  1 1 
       25 26957 1 1 60 PHE HE1  H   2.465  -2.364   3.839 1.00 . A A . 333 PHE HE1  1 1 
       25 26958 1 1 60 PHE HE2  H   3.300  -0.159   7.419 1.00 . A A . 333 PHE HE2  1 1 
       25 26959 1 1 60 PHE HZ   H   4.067  -1.626   5.574 1.00 . A A . 333 PHE HZ   1 1 
       25 26960 1 1 60 PHE N    N  -1.493  -2.466   5.930 1.00 . A A . 333 PHE N    1 1 
       25 26961 1 1 60 PHE O    O  -3.965  -1.348   5.386 1.00 . A A . 333 PHE O    1 1 
       25 26962 1 1 61 HIS C    C  -5.723   1.453   6.793 1.00 . A A . 334 HIS C    1 1 
       25 26963 1 1 61 HIS CA   C  -5.472  -0.006   7.213 1.00 . A A . 334 HIS CA   1 1 
       25 26964 1 1 61 HIS CB   C  -6.102  -0.281   8.599 1.00 . A A . 334 HIS CB   1 1 
       25 26965 1 1 61 HIS CD2  C  -8.276  -1.564   9.350 1.00 . A A . 334 HIS CD2  1 1 
       25 26966 1 1 61 HIS CE1  C  -9.333  -1.538   7.459 1.00 . A A . 334 HIS CE1  1 1 
       25 26967 1 1 61 HIS CG   C  -7.470  -0.906   8.454 1.00 . A A . 334 HIS CG   1 1 
       25 26968 1 1 61 HIS H    H  -3.494   0.064   8.079 1.00 . A A . 334 HIS H    1 1 
       25 26969 1 1 61 HIS HA   H  -5.910  -0.666   6.476 1.00 . A A . 334 HIS HA   1 1 
       25 26970 1 1 61 HIS HB2  H  -5.464  -0.959   9.145 1.00 . A A . 334 HIS HB2  1 1 
       25 26971 1 1 61 HIS HB3  H  -6.189   0.643   9.155 1.00 . A A . 334 HIS HB3  1 1 
       25 26972 1 1 61 HIS HD1  H  -7.861  -0.507   6.410 1.00 . A A . 334 HIS HD1  1 1 
       25 26973 1 1 61 HIS HD2  H  -8.034  -1.747  10.387 1.00 . A A . 334 HIS HD2  1 1 
       25 26974 1 1 61 HIS HE1  H -10.082  -1.691   6.696 1.00 . A A . 334 HIS HE1  1 1 
       25 26975 1 1 61 HIS N    N  -3.997  -0.260   7.302 1.00 . A A . 334 HIS N    1 1 
       25 26976 1 1 61 HIS ND1  N  -8.165  -0.901   7.254 1.00 . A A . 334 HIS ND1  1 1 
       25 26977 1 1 61 HIS NE2  N  -9.452  -1.962   8.719 1.00 . A A . 334 HIS NE2  1 1 
       25 26978 1 1 61 HIS O    O  -6.714   1.759   6.158 1.00 . A A . 334 HIS O    1 1 
       25 26979 1 1 62 ASP C    C  -3.860   4.260   5.885 1.00 . A A . 335 ASP C    1 1 
       25 26980 1 1 62 ASP CA   C  -5.010   3.799   6.789 1.00 . A A . 335 ASP CA   1 1 
       25 26981 1 1 62 ASP CB   C  -5.005   4.637   8.071 1.00 . A A . 335 ASP CB   1 1 
       25 26982 1 1 62 ASP CG   C  -5.899   3.972   9.117 1.00 . A A . 335 ASP CG   1 1 
       25 26983 1 1 62 ASP H    H  -4.049   2.076   7.669 1.00 . A A . 335 ASP H    1 1 
       25 26984 1 1 62 ASP HA   H  -5.948   3.945   6.274 1.00 . A A . 335 ASP HA   1 1 
       25 26985 1 1 62 ASP HB2  H  -3.996   4.709   8.450 1.00 . A A . 335 ASP HB2  1 1 
       25 26986 1 1 62 ASP HB3  H  -5.381   5.627   7.856 1.00 . A A . 335 ASP HB3  1 1 
       25 26987 1 1 62 ASP N    N  -4.834   2.351   7.151 1.00 . A A . 335 ASP N    1 1 
       25 26988 1 1 62 ASP O    O  -2.801   3.665   5.858 1.00 . A A . 335 ASP O    1 1 
       25 26989 1 1 62 ASP OD1  O  -5.467   2.992   9.700 1.00 . A A . 335 ASP OD1  1 1 
       25 26990 1 1 62 ASP OD2  O  -7.001   4.456   9.320 1.00 . A A . 335 ASP OD2  1 1 
       25 26991 1 1 63 LYS C    C  -1.857   6.435   5.078 1.00 . A A . 336 LYS C    1 1 
       25 26992 1 1 63 LYS CA   C  -2.985   5.830   4.246 1.00 . A A . 336 LYS CA   1 1 
       25 26993 1 1 63 LYS CB   C  -3.556   6.891   3.300 1.00 . A A . 336 LYS CB   1 1 
       25 26994 1 1 63 LYS CD   C  -4.576   9.176   3.161 1.00 . A A . 336 LYS CD   1 1 
       25 26995 1 1 63 LYS CE   C  -5.653   8.738   2.161 1.00 . A A . 336 LYS CE   1 1 
       25 26996 1 1 63 LYS CG   C  -4.227   8.013   4.100 1.00 . A A . 336 LYS CG   1 1 
       25 26997 1 1 63 LYS H    H  -4.925   5.788   5.187 1.00 . A A . 336 LYS H    1 1 
       25 26998 1 1 63 LYS HA   H  -2.589   5.016   3.664 1.00 . A A . 336 LYS HA   1 1 
       25 26999 1 1 63 LYS HB2  H  -2.757   7.305   2.703 1.00 . A A . 336 LYS HB2  1 1 
       25 27000 1 1 63 LYS HB3  H  -4.286   6.429   2.652 1.00 . A A . 336 LYS HB3  1 1 
       25 27001 1 1 63 LYS HD2  H  -4.944  10.007   3.742 1.00 . A A . 336 LYS HD2  1 1 
       25 27002 1 1 63 LYS HD3  H  -3.690   9.478   2.621 1.00 . A A . 336 LYS HD3  1 1 
       25 27003 1 1 63 LYS HE2  H  -5.202   8.148   1.379 1.00 . A A . 336 LYS HE2  1 1 
       25 27004 1 1 63 LYS HE3  H  -6.403   8.149   2.669 1.00 . A A . 336 LYS HE3  1 1 
       25 27005 1 1 63 LYS HG2  H  -5.129   7.639   4.561 1.00 . A A . 336 LYS HG2  1 1 
       25 27006 1 1 63 LYS HG3  H  -3.553   8.368   4.866 1.00 . A A . 336 LYS HG3  1 1 
       25 27007 1 1 63 LYS HZ1  H  -7.319   9.795   1.492 1.00 . A A . 336 LYS HZ1  1 1 
       25 27008 1 1 63 LYS HZ2  H  -5.899  10.108   0.613 1.00 . A A . 336 LYS HZ2  1 1 
       25 27009 1 1 63 LYS HZ3  H  -6.106  10.771   2.164 1.00 . A A . 336 LYS HZ3  1 1 
       25 27010 1 1 63 LYS N    N  -4.063   5.322   5.147 1.00 . A A . 336 LYS N    1 1 
       25 27011 1 1 63 LYS NZ   N  -6.293   9.945   1.563 1.00 . A A . 336 LYS NZ   1 1 
       25 27012 1 1 63 LYS O    O  -0.723   6.494   4.648 1.00 . A A . 336 LYS O    1 1 
       25 27013 1 1 64 THR C    C  -0.083   6.410   7.503 1.00 . A A . 337 THR C    1 1 
       25 27014 1 1 64 THR CA   C  -1.082   7.488   7.102 1.00 . A A . 337 THR CA   1 1 
       25 27015 1 1 64 THR CB   C  -1.689   8.101   8.363 1.00 . A A . 337 THR CB   1 1 
       25 27016 1 1 64 THR CG2  C  -0.574   8.702   9.223 1.00 . A A . 337 THR CG2  1 1 
       25 27017 1 1 64 THR H    H  -3.072   6.836   6.598 1.00 . A A . 337 THR H    1 1 
       25 27018 1 1 64 THR HA   H  -0.571   8.252   6.535 1.00 . A A . 337 THR HA   1 1 
       25 27019 1 1 64 THR HB   H  -2.198   7.333   8.927 1.00 . A A . 337 THR HB   1 1 
       25 27020 1 1 64 THR HG1  H  -3.173   8.774   7.301 1.00 . A A . 337 THR HG1  1 1 
       25 27021 1 1 64 THR HG21 H  -1.008   9.264  10.037 1.00 . A A . 337 THR HG21 1 1 
       25 27022 1 1 64 THR HG22 H   0.035   9.356   8.617 1.00 . A A . 337 THR HG22 1 1 
       25 27023 1 1 64 THR HG23 H   0.041   7.908   9.623 1.00 . A A . 337 THR HG23 1 1 
       25 27024 1 1 64 THR N    N  -2.152   6.889   6.262 1.00 . A A . 337 THR N    1 1 
       25 27025 1 1 64 THR O    O   1.111   6.587   7.386 1.00 . A A . 337 THR O    1 1 
       25 27026 1 1 64 THR OG1  O  -2.612   9.118   8.000 1.00 . A A . 337 THR OG1  1 1 
       25 27027 1 1 65 LYS C    C   1.244   3.841   7.184 1.00 . A A . 338 LYS C    1 1 
       25 27028 1 1 65 LYS CA   C   0.390   4.228   8.397 1.00 . A A . 338 LYS CA   1 1 
       25 27029 1 1 65 LYS CB   C  -0.417   3.027   8.922 1.00 . A A . 338 LYS CB   1 1 
       25 27030 1 1 65 LYS CD   C  -0.602   1.380  10.790 1.00 . A A . 338 LYS CD   1 1 
       25 27031 1 1 65 LYS CE   C   0.144   0.698  11.939 1.00 . A A . 338 LYS CE   1 1 
       25 27032 1 1 65 LYS CG   C   0.363   2.276  10.015 1.00 . A A . 338 LYS CG   1 1 
       25 27033 1 1 65 LYS H    H  -1.519   5.164   8.088 1.00 . A A . 338 LYS H    1 1 
       25 27034 1 1 65 LYS HA   H   1.031   4.613   9.170 1.00 . A A . 338 LYS HA   1 1 
       25 27035 1 1 65 LYS HB2  H  -1.349   3.387   9.331 1.00 . A A . 338 LYS HB2  1 1 
       25 27036 1 1 65 LYS HB3  H  -0.629   2.348   8.107 1.00 . A A . 338 LYS HB3  1 1 
       25 27037 1 1 65 LYS HD2  H  -1.406   1.985  11.187 1.00 . A A . 338 LYS HD2  1 1 
       25 27038 1 1 65 LYS HD3  H  -1.008   0.632  10.129 1.00 . A A . 338 LYS HD3  1 1 
       25 27039 1 1 65 LYS HE2  H   0.984   0.144  11.546 1.00 . A A . 338 LYS HE2  1 1 
       25 27040 1 1 65 LYS HE3  H   0.500   1.447  12.632 1.00 . A A . 338 LYS HE3  1 1 
       25 27041 1 1 65 LYS HG2  H   1.134   1.671   9.562 1.00 . A A . 338 LYS HG2  1 1 
       25 27042 1 1 65 LYS HG3  H   0.812   2.979  10.699 1.00 . A A . 338 LYS HG3  1 1 
       25 27043 1 1 65 LYS HZ1  H  -1.071  -0.991  11.999 1.00 . A A . 338 LYS HZ1  1 1 
       25 27044 1 1 65 LYS HZ2  H  -1.614   0.287  12.977 1.00 . A A . 338 LYS HZ2  1 1 
       25 27045 1 1 65 LYS HZ3  H  -0.286  -0.653  13.464 1.00 . A A . 338 LYS HZ3  1 1 
       25 27046 1 1 65 LYS N    N  -0.552   5.295   7.986 1.00 . A A . 338 LYS N    1 1 
       25 27047 1 1 65 LYS NZ   N  -0.777  -0.235  12.648 1.00 . A A . 338 LYS NZ   1 1 
       25 27048 1 1 65 LYS O    O   2.450   3.735   7.277 1.00 . A A . 338 LYS O    1 1 
       25 27049 1 1 66 PHE C    C   2.406   4.467   4.570 1.00 . A A . 339 PHE C    1 1 
       25 27050 1 1 66 PHE CA   C   1.438   3.317   4.831 1.00 . A A . 339 PHE CA   1 1 
       25 27051 1 1 66 PHE CB   C   0.525   3.138   3.613 1.00 . A A . 339 PHE CB   1 1 
       25 27052 1 1 66 PHE CD1  C   1.637   1.351   2.219 1.00 . A A . 339 PHE CD1  1 1 
       25 27053 1 1 66 PHE CD2  C   1.844   3.663   1.518 1.00 . A A . 339 PHE CD2  1 1 
       25 27054 1 1 66 PHE CE1  C   2.407   0.949   1.118 1.00 . A A . 339 PHE CE1  1 1 
       25 27055 1 1 66 PHE CE2  C   2.613   3.262   0.416 1.00 . A A . 339 PHE CE2  1 1 
       25 27056 1 1 66 PHE CG   C   1.356   2.707   2.420 1.00 . A A . 339 PHE CG   1 1 
       25 27057 1 1 66 PHE CZ   C   2.895   1.902   0.216 1.00 . A A . 339 PHE CZ   1 1 
       25 27058 1 1 66 PHE H    H  -0.333   3.773   5.976 1.00 . A A . 339 PHE H    1 1 
       25 27059 1 1 66 PHE HA   H   1.995   2.408   5.008 1.00 . A A . 339 PHE HA   1 1 
       25 27060 1 1 66 PHE HB2  H  -0.218   2.385   3.827 1.00 . A A . 339 PHE HB2  1 1 
       25 27061 1 1 66 PHE HB3  H   0.034   4.075   3.389 1.00 . A A . 339 PHE HB3  1 1 
       25 27062 1 1 66 PHE HD1  H   1.263   0.613   2.913 1.00 . A A . 339 PHE HD1  1 1 
       25 27063 1 1 66 PHE HD2  H   1.626   4.711   1.672 1.00 . A A . 339 PHE HD2  1 1 
       25 27064 1 1 66 PHE HE1  H   2.622  -0.097   0.965 1.00 . A A . 339 PHE HE1  1 1 
       25 27065 1 1 66 PHE HE2  H   2.987   4.001  -0.278 1.00 . A A . 339 PHE HE2  1 1 
       25 27066 1 1 66 PHE HZ   H   3.492   1.589  -0.632 1.00 . A A . 339 PHE HZ   1 1 
       25 27067 1 1 66 PHE N    N   0.637   3.660   6.041 1.00 . A A . 339 PHE N    1 1 
       25 27068 1 1 66 PHE O    O   3.609   4.305   4.602 1.00 . A A . 339 PHE O    1 1 
       25 27069 1 1 67 THR C    C   3.889   6.854   5.119 1.00 . A A . 340 THR C    1 1 
       25 27070 1 1 67 THR CA   C   2.776   6.811   4.064 1.00 . A A . 340 THR CA   1 1 
       25 27071 1 1 67 THR CB   C   1.960   8.105   4.132 1.00 . A A . 340 THR CB   1 1 
       25 27072 1 1 67 THR CG2  C   2.880   9.302   3.881 1.00 . A A . 340 THR CG2  1 1 
       25 27073 1 1 67 THR H    H   0.903   5.745   4.299 1.00 . A A . 340 THR H    1 1 
       25 27074 1 1 67 THR HA   H   3.219   6.717   3.086 1.00 . A A . 340 THR HA   1 1 
       25 27075 1 1 67 THR HB   H   1.514   8.198   5.109 1.00 . A A . 340 THR HB   1 1 
       25 27076 1 1 67 THR HG1  H   0.090   8.036   3.594 1.00 . A A . 340 THR HG1  1 1 
       25 27077 1 1 67 THR HG21 H   2.284  10.174   3.648 1.00 . A A . 340 THR HG21 1 1 
       25 27078 1 1 67 THR HG22 H   3.539   9.086   3.053 1.00 . A A . 340 THR HG22 1 1 
       25 27079 1 1 67 THR HG23 H   3.468   9.496   4.766 1.00 . A A . 340 THR HG23 1 1 
       25 27080 1 1 67 THR N    N   1.885   5.639   4.318 1.00 . A A . 340 THR N    1 1 
       25 27081 1 1 67 THR O    O   5.046   7.046   4.805 1.00 . A A . 340 THR O    1 1 
       25 27082 1 1 67 THR OG1  O   0.939   8.075   3.143 1.00 . A A . 340 THR OG1  1 1 
       25 27083 1 1 68 GLN C    C   5.576   5.554   7.193 1.00 . A A . 341 GLN C    1 1 
       25 27084 1 1 68 GLN CA   C   4.587   6.687   7.441 1.00 . A A . 341 GLN CA   1 1 
       25 27085 1 1 68 GLN CB   C   3.920   6.499   8.807 1.00 . A A . 341 GLN CB   1 1 
       25 27086 1 1 68 GLN CD   C   2.481   7.587  10.540 1.00 . A A . 341 GLN CD   1 1 
       25 27087 1 1 68 GLN CG   C   3.240   7.804   9.228 1.00 . A A . 341 GLN CG   1 1 
       25 27088 1 1 68 GLN H    H   2.612   6.506   6.595 1.00 . A A . 341 GLN H    1 1 
       25 27089 1 1 68 GLN HA   H   5.116   7.627   7.423 1.00 . A A . 341 GLN HA   1 1 
       25 27090 1 1 68 GLN HB2  H   3.183   5.712   8.742 1.00 . A A . 341 GLN HB2  1 1 
       25 27091 1 1 68 GLN HB3  H   4.668   6.233   9.540 1.00 . A A . 341 GLN HB3  1 1 
       25 27092 1 1 68 GLN HE21 H   2.544   9.502  11.061 1.00 . A A . 341 GLN HE21 1 1 
       25 27093 1 1 68 GLN HE22 H   1.755   8.476  12.159 1.00 . A A . 341 GLN HE22 1 1 
       25 27094 1 1 68 GLN HG2  H   3.990   8.571   9.368 1.00 . A A . 341 GLN HG2  1 1 
       25 27095 1 1 68 GLN HG3  H   2.547   8.114   8.461 1.00 . A A . 341 GLN HG3  1 1 
       25 27096 1 1 68 GLN N    N   3.549   6.667   6.366 1.00 . A A . 341 GLN N    1 1 
       25 27097 1 1 68 GLN NE2  N   2.240   8.606  11.318 1.00 . A A . 341 GLN NE2  1 1 
       25 27098 1 1 68 GLN O    O   6.774   5.747   7.226 1.00 . A A . 341 GLN O    1 1 
       25 27099 1 1 68 GLN OE1  O   2.102   6.478  10.859 1.00 . A A . 341 GLN OE1  1 1 
       25 27100 1 1 69 TYR C    C   7.048   3.683   5.639 1.00 . A A . 342 TYR C    1 1 
       25 27101 1 1 69 TYR CA   C   6.008   3.231   6.662 1.00 . A A . 342 TYR CA   1 1 
       25 27102 1 1 69 TYR CB   C   5.215   2.046   6.110 1.00 . A A . 342 TYR CB   1 1 
       25 27103 1 1 69 TYR CD1  C   6.865   0.878   4.616 1.00 . A A . 342 TYR CD1  1 1 
       25 27104 1 1 69 TYR CD2  C   6.299  -0.142   6.740 1.00 . A A . 342 TYR CD2  1 1 
       25 27105 1 1 69 TYR CE1  C   7.730  -0.183   4.334 1.00 . A A . 342 TYR CE1  1 1 
       25 27106 1 1 69 TYR CE2  C   7.165  -1.206   6.460 1.00 . A A . 342 TYR CE2  1 1 
       25 27107 1 1 69 TYR CG   C   6.150   0.899   5.817 1.00 . A A . 342 TYR CG   1 1 
       25 27108 1 1 69 TYR CZ   C   7.882  -1.226   5.257 1.00 . A A . 342 TYR CZ   1 1 
       25 27109 1 1 69 TYR H    H   4.116   4.242   6.897 1.00 . A A . 342 TYR H    1 1 
       25 27110 1 1 69 TYR HA   H   6.503   2.944   7.578 1.00 . A A . 342 TYR HA   1 1 
       25 27111 1 1 69 TYR HB2  H   4.483   1.739   6.836 1.00 . A A . 342 TYR HB2  1 1 
       25 27112 1 1 69 TYR HB3  H   4.717   2.340   5.199 1.00 . A A . 342 TYR HB3  1 1 
       25 27113 1 1 69 TYR HD1  H   6.748   1.682   3.907 1.00 . A A . 342 TYR HD1  1 1 
       25 27114 1 1 69 TYR HD2  H   5.746  -0.126   7.668 1.00 . A A . 342 TYR HD2  1 1 
       25 27115 1 1 69 TYR HE1  H   8.281  -0.196   3.405 1.00 . A A . 342 TYR HE1  1 1 
       25 27116 1 1 69 TYR HE2  H   7.282  -2.009   7.171 1.00 . A A . 342 TYR HE2  1 1 
       25 27117 1 1 69 TYR HH   H   9.537  -1.911   4.600 1.00 . A A . 342 TYR HH   1 1 
       25 27118 1 1 69 TYR N    N   5.086   4.373   6.929 1.00 . A A . 342 TYR N    1 1 
       25 27119 1 1 69 TYR O    O   8.177   3.234   5.639 1.00 . A A . 342 TYR O    1 1 
       25 27120 1 1 69 TYR OH   O   8.734  -2.274   4.980 1.00 . A A . 342 TYR OH   1 1 
       25 27121 1 1 70 LEU C    C   8.442   6.247   4.398 1.00 . A A . 343 LEU C    1 1 
       25 27122 1 1 70 LEU CA   C   7.643   5.111   3.773 1.00 . A A . 343 LEU CA   1 1 
       25 27123 1 1 70 LEU CB   C   6.896   5.620   2.539 1.00 . A A . 343 LEU CB   1 1 
       25 27124 1 1 70 LEU CD1  C   5.574   4.985   0.527 1.00 . A A . 343 LEU CD1  1 1 
       25 27125 1 1 70 LEU CD2  C   7.431   3.498   1.275 1.00 . A A . 343 LEU CD2  1 1 
       25 27126 1 1 70 LEU CG   C   6.309   4.440   1.747 1.00 . A A . 343 LEU CG   1 1 
       25 27127 1 1 70 LEU H    H   5.764   4.954   4.810 1.00 . A A . 343 LEU H    1 1 
       25 27128 1 1 70 LEU HA   H   8.323   4.333   3.495 1.00 . A A . 343 LEU HA   1 1 
       25 27129 1 1 70 LEU HB2  H   6.096   6.275   2.850 1.00 . A A . 343 LEU HB2  1 1 
       25 27130 1 1 70 LEU HB3  H   7.579   6.166   1.906 1.00 . A A . 343 LEU HB3  1 1 
       25 27131 1 1 70 LEU HD11 H   6.201   5.708   0.029 1.00 . A A . 343 LEU HD11 1 1 
       25 27132 1 1 70 LEU HD12 H   4.655   5.453   0.839 1.00 . A A . 343 LEU HD12 1 1 
       25 27133 1 1 70 LEU HD13 H   5.358   4.170  -0.149 1.00 . A A . 343 LEU HD13 1 1 
       25 27134 1 1 70 LEU HD21 H   7.152   3.030   0.340 1.00 . A A . 343 LEU HD21 1 1 
       25 27135 1 1 70 LEU HD22 H   7.593   2.731   2.015 1.00 . A A . 343 LEU HD22 1 1 
       25 27136 1 1 70 LEU HD23 H   8.341   4.064   1.137 1.00 . A A . 343 LEU HD23 1 1 
       25 27137 1 1 70 LEU HG   H   5.615   3.896   2.373 1.00 . A A . 343 LEU HG   1 1 
       25 27138 1 1 70 LEU N    N   6.676   4.594   4.779 1.00 . A A . 343 LEU N    1 1 
       25 27139 1 1 70 LEU O    O   9.652   6.316   4.272 1.00 . A A . 343 LEU O    1 1 
       25 27140 1 1 71 SER C    C   9.666   7.692   6.525 1.00 . A A . 344 SER C    1 1 
       25 27141 1 1 71 SER CA   C   8.492   8.261   5.733 1.00 . A A . 344 SER CA   1 1 
       25 27142 1 1 71 SER CB   C   7.539   8.995   6.678 1.00 . A A . 344 SER CB   1 1 
       25 27143 1 1 71 SER H    H   6.803   7.053   5.179 1.00 . A A . 344 SER H    1 1 
       25 27144 1 1 71 SER HA   H   8.858   8.944   4.979 1.00 . A A . 344 SER HA   1 1 
       25 27145 1 1 71 SER HB2  H   6.596   9.163   6.185 1.00 . A A . 344 SER HB2  1 1 
       25 27146 1 1 71 SER HB3  H   7.377   8.395   7.564 1.00 . A A . 344 SER HB3  1 1 
       25 27147 1 1 71 SER HG   H   8.725  10.095   7.758 1.00 . A A . 344 SER HG   1 1 
       25 27148 1 1 71 SER N    N   7.774   7.134   5.084 1.00 . A A . 344 SER N    1 1 
       25 27149 1 1 71 SER O    O  10.652   8.360   6.767 1.00 . A A . 344 SER O    1 1 
       25 27150 1 1 71 SER OG   O   8.106  10.246   7.039 1.00 . A A . 344 SER OG   1 1 
       25 27151 1 1 72 THR C    C  11.413   4.826   6.753 1.00 . A A . 345 THR C    1 1 
       25 27152 1 1 72 THR CA   C  10.664   5.789   7.683 1.00 . A A . 345 THR CA   1 1 
       25 27153 1 1 72 THR CB   C  10.074   5.043   8.887 1.00 . A A . 345 THR CB   1 1 
       25 27154 1 1 72 THR CG2  C   9.234   3.854   8.421 1.00 . A A . 345 THR CG2  1 1 
       25 27155 1 1 72 THR H    H   8.761   5.931   6.688 1.00 . A A . 345 THR H    1 1 
       25 27156 1 1 72 THR HA   H  11.359   6.539   8.040 1.00 . A A . 345 THR HA   1 1 
       25 27157 1 1 72 THR HB   H   9.442   5.720   9.444 1.00 . A A . 345 THR HB   1 1 
       25 27158 1 1 72 THR HG1  H  11.905   5.113   9.538 1.00 . A A . 345 THR HG1  1 1 
       25 27159 1 1 72 THR HG21 H   8.753   3.400   9.274 1.00 . A A . 345 THR HG21 1 1 
       25 27160 1 1 72 THR HG22 H   9.865   3.127   7.935 1.00 . A A . 345 THR HG22 1 1 
       25 27161 1 1 72 THR HG23 H   8.483   4.201   7.732 1.00 . A A . 345 THR HG23 1 1 
       25 27162 1 1 72 THR N    N   9.565   6.444   6.916 1.00 . A A . 345 THR N    1 1 
       25 27163 1 1 72 THR O    O  12.407   4.235   7.128 1.00 . A A . 345 THR O    1 1 
       25 27164 1 1 72 THR OG1  O  11.127   4.581   9.721 1.00 . A A . 345 THR OG1  1 1 
       25 27165 1 1 73 ASN C    C  11.849   4.585   3.246 1.00 . A A . 346 ASN C    1 1 
       25 27166 1 1 73 ASN CA   C  11.636   3.784   4.543 1.00 . A A . 346 ASN CA   1 1 
       25 27167 1 1 73 ASN CB   C  10.757   2.553   4.248 1.00 . A A . 346 ASN CB   1 1 
       25 27168 1 1 73 ASN CG   C  11.625   1.416   3.698 1.00 . A A . 346 ASN CG   1 1 
       25 27169 1 1 73 ASN H    H  10.152   5.187   5.245 1.00 . A A . 346 ASN H    1 1 
       25 27170 1 1 73 ASN HA   H  12.584   3.458   4.941 1.00 . A A . 346 ASN HA   1 1 
       25 27171 1 1 73 ASN HB2  H  10.274   2.228   5.157 1.00 . A A . 346 ASN HB2  1 1 
       25 27172 1 1 73 ASN HB3  H  10.006   2.802   3.515 1.00 . A A . 346 ASN HB3  1 1 
       25 27173 1 1 73 ASN HD21 H  11.009   1.665   1.827 1.00 . A A . 346 ASN HD21 1 1 
       25 27174 1 1 73 ASN HD22 H  12.143   0.424   2.057 1.00 . A A . 346 ASN HD22 1 1 
       25 27175 1 1 73 ASN N    N  10.949   4.684   5.527 1.00 . A A . 346 ASN N    1 1 
       25 27176 1 1 73 ASN ND2  N  11.589   1.146   2.422 1.00 . A A . 346 ASN ND2  1 1 
       25 27177 1 1 73 ASN O    O  10.990   4.607   2.388 1.00 . A A . 346 ASN O    1 1 
       25 27178 1 1 73 ASN OD1  O  12.344   0.773   4.436 1.00 . A A . 346 ASN OD1  1 1 
       25 27179 1 1 74 PRO C    C  13.587   5.240   0.667 1.00 . A A . 347 PRO C    1 1 
       25 27180 1 1 74 PRO CA   C  13.233   6.093   1.890 1.00 . A A . 347 PRO CA   1 1 
       25 27181 1 1 74 PRO CB   C  14.407   6.987   2.312 1.00 . A A . 347 PRO CB   1 1 
       25 27182 1 1 74 PRO CD   C  14.097   5.324   4.054 1.00 . A A . 347 PRO CD   1 1 
       25 27183 1 1 74 PRO CG   C  15.143   6.195   3.343 1.00 . A A . 347 PRO CG   1 1 
       25 27184 1 1 74 PRO HA   H  12.377   6.707   1.674 1.00 . A A . 347 PRO HA   1 1 
       25 27185 1 1 74 PRO HB2  H  15.046   7.203   1.464 1.00 . A A . 347 PRO HB2  1 1 
       25 27186 1 1 74 PRO HB3  H  14.040   7.907   2.747 1.00 . A A . 347 PRO HB3  1 1 
       25 27187 1 1 74 PRO HD2  H  14.502   4.337   4.232 1.00 . A A . 347 PRO HD2  1 1 
       25 27188 1 1 74 PRO HD3  H  13.781   5.780   4.981 1.00 . A A . 347 PRO HD3  1 1 
       25 27189 1 1 74 PRO HG2  H  15.889   5.570   2.863 1.00 . A A . 347 PRO HG2  1 1 
       25 27190 1 1 74 PRO HG3  H  15.619   6.853   4.055 1.00 . A A . 347 PRO HG3  1 1 
       25 27191 1 1 74 PRO N    N  12.967   5.265   3.103 1.00 . A A . 347 PRO N    1 1 
       25 27192 1 1 74 PRO O    O  13.662   5.733  -0.441 1.00 . A A . 347 PRO O    1 1 
       25 27193 1 1 75 ALA C    C  12.975   3.135  -1.304 1.00 . A A . 348 ALA C    1 1 
       25 27194 1 1 75 ALA CA   C  14.130   3.093  -0.303 1.00 . A A . 348 ALA CA   1 1 
       25 27195 1 1 75 ALA CB   C  14.334   1.656   0.180 1.00 . A A . 348 ALA CB   1 1 
       25 27196 1 1 75 ALA H    H  13.721   3.584   1.753 1.00 . A A . 348 ALA H    1 1 
       25 27197 1 1 75 ALA HA   H  15.033   3.449  -0.779 1.00 . A A . 348 ALA HA   1 1 
       25 27198 1 1 75 ALA HB1  H  13.395   1.259   0.536 1.00 . A A . 348 ALA HB1  1 1 
       25 27199 1 1 75 ALA HB2  H  15.057   1.646   0.983 1.00 . A A . 348 ALA HB2  1 1 
       25 27200 1 1 75 ALA HB3  H  14.696   1.049  -0.637 1.00 . A A . 348 ALA HB3  1 1 
       25 27201 1 1 75 ALA N    N  13.794   3.966   0.855 1.00 . A A . 348 ALA N    1 1 
       25 27202 1 1 75 ALA O    O  13.150   3.473  -2.461 1.00 . A A . 348 ALA O    1 1 
       25 27203 1 1 76 LEU C    C  10.298   4.314  -2.099 1.00 . A A . 349 LEU C    1 1 
       25 27204 1 1 76 LEU CA   C  10.632   2.850  -1.799 1.00 . A A . 349 LEU CA   1 1 
       25 27205 1 1 76 LEU CB   C   9.419   2.177  -1.153 1.00 . A A . 349 LEU CB   1 1 
       25 27206 1 1 76 LEU CD1  C   8.329   0.036  -0.482 1.00 . A A . 349 LEU CD1  1 1 
       25 27207 1 1 76 LEU CD2  C   9.647   0.119  -2.622 1.00 . A A . 349 LEU CD2  1 1 
       25 27208 1 1 76 LEU CG   C   9.553   0.650  -1.176 1.00 . A A . 349 LEU CG   1 1 
       25 27209 1 1 76 LEU H    H  11.661   2.554   0.068 1.00 . A A . 349 LEU H    1 1 
       25 27210 1 1 76 LEU HA   H  10.889   2.342  -2.708 1.00 . A A . 349 LEU HA   1 1 
       25 27211 1 1 76 LEU HB2  H   9.358   2.496  -0.132 1.00 . A A . 349 LEU HB2  1 1 
       25 27212 1 1 76 LEU HB3  H   8.521   2.465  -1.678 1.00 . A A . 349 LEU HB3  1 1 
       25 27213 1 1 76 LEU HD11 H   8.262  -1.011  -0.734 1.00 . A A . 349 LEU HD11 1 1 
       25 27214 1 1 76 LEU HD12 H   7.432   0.543  -0.814 1.00 . A A . 349 LEU HD12 1 1 
       25 27215 1 1 76 LEU HD13 H   8.429   0.145   0.587 1.00 . A A . 349 LEU HD13 1 1 
       25 27216 1 1 76 LEU HD21 H  10.684   0.073  -2.919 1.00 . A A . 349 LEU HD21 1 1 
       25 27217 1 1 76 LEU HD22 H   9.108   0.774  -3.288 1.00 . A A . 349 LEU HD22 1 1 
       25 27218 1 1 76 LEU HD23 H   9.223  -0.874  -2.673 1.00 . A A . 349 LEU HD23 1 1 
       25 27219 1 1 76 LEU HG   H  10.443   0.378  -0.635 1.00 . A A . 349 LEU HG   1 1 
       25 27220 1 1 76 LEU N    N  11.789   2.811  -0.869 1.00 . A A . 349 LEU N    1 1 
       25 27221 1 1 76 LEU O    O  10.141   4.699  -3.240 1.00 . A A . 349 LEU O    1 1 
       25 27222 1 1 77 GLN C    C  10.674   7.123  -2.463 1.00 . A A . 350 GLN C    1 1 
       25 27223 1 1 77 GLN CA   C   9.874   6.574  -1.275 1.00 . A A . 350 GLN CA   1 1 
       25 27224 1 1 77 GLN CB   C  10.242   7.341   0.011 1.00 . A A . 350 GLN CB   1 1 
       25 27225 1 1 77 GLN CD   C   9.819   9.447   1.295 1.00 . A A . 350 GLN CD   1 1 
       25 27226 1 1 77 GLN CG   C   9.255   8.488   0.243 1.00 . A A . 350 GLN CG   1 1 
       25 27227 1 1 77 GLN H    H  10.326   4.789  -0.168 1.00 . A A . 350 GLN H    1 1 
       25 27228 1 1 77 GLN HA   H   8.817   6.679  -1.473 1.00 . A A . 350 GLN HA   1 1 
       25 27229 1 1 77 GLN HB2  H  10.199   6.663   0.850 1.00 . A A . 350 GLN HB2  1 1 
       25 27230 1 1 77 GLN HB3  H  11.243   7.743  -0.072 1.00 . A A . 350 GLN HB3  1 1 
       25 27231 1 1 77 GLN HE21 H  10.861   8.037   2.228 1.00 . A A . 350 GLN HE21 1 1 
       25 27232 1 1 77 GLN HE22 H  10.985   9.593   2.896 1.00 . A A . 350 GLN HE22 1 1 
       25 27233 1 1 77 GLN HG2  H   9.095   9.018  -0.684 1.00 . A A . 350 GLN HG2  1 1 
       25 27234 1 1 77 GLN HG3  H   8.318   8.081   0.592 1.00 . A A . 350 GLN HG3  1 1 
       25 27235 1 1 77 GLN N    N  10.193   5.129  -1.077 1.00 . A A . 350 GLN N    1 1 
       25 27236 1 1 77 GLN NE2  N  10.622   8.987   2.215 1.00 . A A . 350 GLN NE2  1 1 
       25 27237 1 1 77 GLN O    O  10.258   8.047  -3.133 1.00 . A A . 350 GLN O    1 1 
       25 27238 1 1 77 GLN OE1  O   9.525  10.626   1.278 1.00 . A A . 350 GLN OE1  1 1 
       25 27239 1 1 78 ARG C    C  12.133   6.378  -5.145 1.00 . A A . 351 ARG C    1 1 
       25 27240 1 1 78 ARG CA   C  12.651   7.021  -3.852 1.00 . A A . 351 ARG CA   1 1 
       25 27241 1 1 78 ARG CB   C  14.101   6.601  -3.577 1.00 . A A . 351 ARG CB   1 1 
       25 27242 1 1 78 ARG CD   C  16.413   6.591  -4.521 1.00 . A A . 351 ARG CD   1 1 
       25 27243 1 1 78 ARG CG   C  14.922   6.653  -4.863 1.00 . A A . 351 ARG CG   1 1 
       25 27244 1 1 78 ARG CZ   C  17.884   5.030  -3.392 1.00 . A A . 351 ARG CZ   1 1 
       25 27245 1 1 78 ARG H    H  12.133   5.811  -2.172 1.00 . A A . 351 ARG H    1 1 
       25 27246 1 1 78 ARG HA   H  12.592   8.097  -3.930 1.00 . A A . 351 ARG HA   1 1 
       25 27247 1 1 78 ARG HB2  H  14.534   7.268  -2.847 1.00 . A A . 351 ARG HB2  1 1 
       25 27248 1 1 78 ARG HB3  H  14.112   5.592  -3.189 1.00 . A A . 351 ARG HB3  1 1 
       25 27249 1 1 78 ARG HD2  H  16.986   6.455  -5.426 1.00 . A A . 351 ARG HD2  1 1 
       25 27250 1 1 78 ARG HD3  H  16.711   7.514  -4.043 1.00 . A A . 351 ARG HD3  1 1 
       25 27251 1 1 78 ARG HE   H  15.911   5.001  -3.154 1.00 . A A . 351 ARG HE   1 1 
       25 27252 1 1 78 ARG HG2  H  14.657   5.813  -5.484 1.00 . A A . 351 ARG HG2  1 1 
       25 27253 1 1 78 ARG HG3  H  14.709   7.572  -5.385 1.00 . A A . 351 ARG HG3  1 1 
       25 27254 1 1 78 ARG HH11 H  18.715   6.405  -4.586 1.00 . A A . 351 ARG HH11 1 1 
       25 27255 1 1 78 ARG HH12 H  19.820   5.311  -3.821 1.00 . A A . 351 ARG HH12 1 1 
       25 27256 1 1 78 ARG HH21 H  17.336   3.562  -2.144 1.00 . A A . 351 ARG HH21 1 1 
       25 27257 1 1 78 ARG HH22 H  19.038   3.700  -2.438 1.00 . A A . 351 ARG HH22 1 1 
       25 27258 1 1 78 ARG N    N  11.818   6.554  -2.722 1.00 . A A . 351 ARG N    1 1 
       25 27259 1 1 78 ARG NE   N  16.663   5.446  -3.599 1.00 . A A . 351 ARG NE   1 1 
       25 27260 1 1 78 ARG NH1  N  18.884   5.629  -3.979 1.00 . A A . 351 ARG NH1  1 1 
       25 27261 1 1 78 ARG NH2  N  18.103   4.018  -2.596 1.00 . A A . 351 ARG NH2  1 1 
       25 27262 1 1 78 ARG O    O  12.156   6.979  -6.201 1.00 . A A . 351 ARG O    1 1 
       25 27263 1 1 79 ILE C    C   9.666   4.811  -6.486 1.00 . A A . 352 ILE C    1 1 
       25 27264 1 1 79 ILE CA   C  11.146   4.471  -6.287 1.00 . A A . 352 ILE CA   1 1 
       25 27265 1 1 79 ILE CB   C  11.301   2.959  -6.121 1.00 . A A . 352 ILE CB   1 1 
       25 27266 1 1 79 ILE CD1  C  12.906   1.185  -5.396 1.00 . A A . 352 ILE CD1  1 1 
       25 27267 1 1 79 ILE CG1  C  12.779   2.617  -5.916 1.00 . A A . 352 ILE CG1  1 1 
       25 27268 1 1 79 ILE CG2  C  10.784   2.254  -7.376 1.00 . A A . 352 ILE CG2  1 1 
       25 27269 1 1 79 ILE H    H  11.661   4.692  -4.202 1.00 . A A . 352 ILE H    1 1 
       25 27270 1 1 79 ILE HA   H  11.707   4.795  -7.150 1.00 . A A . 352 ILE HA   1 1 
       25 27271 1 1 79 ILE HB   H  10.730   2.631  -5.264 1.00 . A A . 352 ILE HB   1 1 
       25 27272 1 1 79 ILE HD11 H  12.315   1.074  -4.499 1.00 . A A . 352 ILE HD11 1 1 
       25 27273 1 1 79 ILE HD12 H  13.942   0.975  -5.172 1.00 . A A . 352 ILE HD12 1 1 
       25 27274 1 1 79 ILE HD13 H  12.554   0.494  -6.147 1.00 . A A . 352 ILE HD13 1 1 
       25 27275 1 1 79 ILE HG12 H  13.303   2.707  -6.857 1.00 . A A . 352 ILE HG12 1 1 
       25 27276 1 1 79 ILE HG13 H  13.209   3.298  -5.198 1.00 . A A . 352 ILE HG13 1 1 
       25 27277 1 1 79 ILE HG21 H  11.196   2.731  -8.254 1.00 . A A . 352 ILE HG21 1 1 
       25 27278 1 1 79 ILE HG22 H   9.706   2.317  -7.406 1.00 . A A . 352 ILE HG22 1 1 
       25 27279 1 1 79 ILE HG23 H  11.084   1.217  -7.355 1.00 . A A . 352 ILE HG23 1 1 
       25 27280 1 1 79 ILE N    N  11.666   5.158  -5.066 1.00 . A A . 352 ILE N    1 1 
       25 27281 1 1 79 ILE O    O   9.275   5.343  -7.506 1.00 . A A . 352 ILE O    1 1 
       25 27282 1 1 80 ILE C    C   7.196   6.299  -5.923 1.00 . A A . 353 ILE C    1 1 
       25 27283 1 1 80 ILE CA   C   7.386   4.804  -5.662 1.00 . A A . 353 ILE CA   1 1 
       25 27284 1 1 80 ILE CB   C   6.670   4.410  -4.364 1.00 . A A . 353 ILE CB   1 1 
       25 27285 1 1 80 ILE CD1  C   6.099   6.421  -2.921 1.00 . A A . 353 ILE CD1  1 1 
       25 27286 1 1 80 ILE CG1  C   7.140   5.326  -3.198 1.00 . A A . 353 ILE CG1  1 1 
       25 27287 1 1 80 ILE CG2  C   6.992   2.944  -4.045 1.00 . A A . 353 ILE CG2  1 1 
       25 27288 1 1 80 ILE H    H   9.171   4.073  -4.711 1.00 . A A . 353 ILE H    1 1 
       25 27289 1 1 80 ILE HA   H   6.976   4.240  -6.486 1.00 . A A . 353 ILE HA   1 1 
       25 27290 1 1 80 ILE HB   H   5.606   4.510  -4.505 1.00 . A A . 353 ILE HB   1 1 
       25 27291 1 1 80 ILE HD11 H   5.306   6.016  -2.309 1.00 . A A . 353 ILE HD11 1 1 
       25 27292 1 1 80 ILE HD12 H   5.688   6.775  -3.854 1.00 . A A . 353 ILE HD12 1 1 
       25 27293 1 1 80 ILE HD13 H   6.570   7.242  -2.400 1.00 . A A . 353 ILE HD13 1 1 
       25 27294 1 1 80 ILE HG12 H   7.275   4.739  -2.298 1.00 . A A . 353 ILE HG12 1 1 
       25 27295 1 1 80 ILE HG13 H   8.080   5.793  -3.458 1.00 . A A . 353 ILE HG13 1 1 
       25 27296 1 1 80 ILE HG21 H   6.522   2.668  -3.110 1.00 . A A . 353 ILE HG21 1 1 
       25 27297 1 1 80 ILE HG22 H   8.061   2.821  -3.961 1.00 . A A . 353 ILE HG22 1 1 
       25 27298 1 1 80 ILE HG23 H   6.616   2.314  -4.836 1.00 . A A . 353 ILE HG23 1 1 
       25 27299 1 1 80 ILE N    N   8.838   4.503  -5.525 1.00 . A A . 353 ILE N    1 1 
       25 27300 1 1 80 ILE O    O   6.817   6.710  -7.001 1.00 . A A . 353 ILE O    1 1 
       26 27301 1 1 16 PHE C    C -17.818   2.798   1.445 1.00 . A A . 289 PHE C    1 1 
       26 27302 1 1 16 PHE CA   C -18.079   2.153   2.809 1.00 . A A . 289 PHE CA   1 1 
       26 27303 1 1 16 PHE CB   C -18.168   0.626   2.639 1.00 . A A . 289 PHE CB   1 1 
       26 27304 1 1 16 PHE CD1  C -18.110   0.451   5.163 1.00 . A A . 289 PHE CD1  1 1 
       26 27305 1 1 16 PHE CD2  C -17.016  -1.264   3.844 1.00 . A A . 289 PHE CD2  1 1 
       26 27306 1 1 16 PHE CE1  C -17.725  -0.206   6.337 1.00 . A A . 289 PHE CE1  1 1 
       26 27307 1 1 16 PHE CE2  C -16.631  -1.921   5.017 1.00 . A A . 289 PHE CE2  1 1 
       26 27308 1 1 16 PHE CG   C -17.755  -0.078   3.915 1.00 . A A . 289 PHE CG   1 1 
       26 27309 1 1 16 PHE CZ   C -16.986  -1.393   6.264 1.00 . A A . 289 PHE CZ   1 1 
       26 27310 1 1 16 PHE H    H -19.516   2.703   4.313 1.00 . A A . 289 PHE H    1 1 
       26 27311 1 1 16 PHE HA   H -17.283   2.407   3.492 1.00 . A A . 289 PHE HA   1 1 
       26 27312 1 1 16 PHE HB2  H -19.185   0.358   2.400 1.00 . A A . 289 PHE HB2  1 1 
       26 27313 1 1 16 PHE HB3  H -17.517   0.309   1.831 1.00 . A A . 289 PHE HB3  1 1 
       26 27314 1 1 16 PHE HD1  H -18.680   1.365   5.223 1.00 . A A . 289 PHE HD1  1 1 
       26 27315 1 1 16 PHE HD2  H -16.743  -1.672   2.882 1.00 . A A . 289 PHE HD2  1 1 
       26 27316 1 1 16 PHE HE1  H -17.998   0.202   7.299 1.00 . A A . 289 PHE HE1  1 1 
       26 27317 1 1 16 PHE HE2  H -16.061  -2.836   4.962 1.00 . A A . 289 PHE HE2  1 1 
       26 27318 1 1 16 PHE HZ   H -16.687  -1.899   7.170 1.00 . A A . 289 PHE HZ   1 1 
       26 27319 1 1 16 PHE N    N -19.371   2.667   3.345 1.00 . A A . 289 PHE N    1 1 
       26 27320 1 1 16 PHE O    O -16.956   2.375   0.700 1.00 . A A . 289 PHE O    1 1 
       26 27321 1 1 17 SER C    C -17.470   5.689  -0.121 1.00 . A A . 290 SER C    1 1 
       26 27322 1 1 17 SER CA   C -18.396   4.467  -0.221 1.00 . A A . 290 SER CA   1 1 
       26 27323 1 1 17 SER CB   C -19.771   4.887  -0.765 1.00 . A A . 290 SER CB   1 1 
       26 27324 1 1 17 SER H    H -19.270   4.106   1.717 1.00 . A A . 290 SER H    1 1 
       26 27325 1 1 17 SER HA   H -17.959   3.771  -0.901 1.00 . A A . 290 SER HA   1 1 
       26 27326 1 1 17 SER HB2  H -20.533   4.255  -0.341 1.00 . A A . 290 SER HB2  1 1 
       26 27327 1 1 17 SER HB3  H -19.980   5.917  -0.502 1.00 . A A . 290 SER HB3  1 1 
       26 27328 1 1 17 SER HG   H -19.829   5.612  -2.569 1.00 . A A . 290 SER HG   1 1 
       26 27329 1 1 17 SER N    N -18.574   3.801   1.106 1.00 . A A . 290 SER N    1 1 
       26 27330 1 1 17 SER O    O -16.696   5.949  -1.022 1.00 . A A . 290 SER O    1 1 
       26 27331 1 1 17 SER OG   O -19.779   4.736  -2.178 1.00 . A A . 290 SER OG   1 1 
       26 27332 1 1 18 PRO C    C -15.390   7.406   1.818 1.00 . A A . 291 PRO C    1 1 
       26 27333 1 1 18 PRO CA   C -16.729   7.666   1.115 1.00 . A A . 291 PRO CA   1 1 
       26 27334 1 1 18 PRO CB   C -17.631   8.549   1.977 1.00 . A A . 291 PRO CB   1 1 
       26 27335 1 1 18 PRO CD   C -18.447   6.247   2.088 1.00 . A A . 291 PRO CD   1 1 
       26 27336 1 1 18 PRO CG   C -18.373   7.584   2.854 1.00 . A A . 291 PRO CG   1 1 
       26 27337 1 1 18 PRO HA   H -16.566   8.146   0.171 1.00 . A A . 291 PRO HA   1 1 
       26 27338 1 1 18 PRO HB2  H -17.037   9.234   2.573 1.00 . A A . 291 PRO HB2  1 1 
       26 27339 1 1 18 PRO HB3  H -18.325   9.097   1.356 1.00 . A A . 291 PRO HB3  1 1 
       26 27340 1 1 18 PRO HD2  H -18.086   5.437   2.708 1.00 . A A . 291 PRO HD2  1 1 
       26 27341 1 1 18 PRO HD3  H -19.452   6.046   1.750 1.00 . A A . 291 PRO HD3  1 1 
       26 27342 1 1 18 PRO HG2  H -17.838   7.451   3.785 1.00 . A A . 291 PRO HG2  1 1 
       26 27343 1 1 18 PRO HG3  H -19.370   7.948   3.052 1.00 . A A . 291 PRO HG3  1 1 
       26 27344 1 1 18 PRO N    N -17.557   6.449   0.937 1.00 . A A . 291 PRO N    1 1 
       26 27345 1 1 18 PRO O    O -14.347   7.828   1.362 1.00 . A A . 291 PRO O    1 1 
       26 27346 1 1 19 GLU C    C -13.463   5.205   3.278 1.00 . A A . 292 GLU C    1 1 
       26 27347 1 1 19 GLU CA   C -14.145   6.510   3.705 1.00 . A A . 292 GLU CA   1 1 
       26 27348 1 1 19 GLU CB   C -14.449   6.478   5.211 1.00 . A A . 292 GLU CB   1 1 
       26 27349 1 1 19 GLU CD   C -15.753   5.302   6.995 1.00 . A A . 292 GLU CD   1 1 
       26 27350 1 1 19 GLU CG   C -15.154   5.172   5.591 1.00 . A A . 292 GLU CG   1 1 
       26 27351 1 1 19 GLU H    H -16.276   6.442   3.309 1.00 . A A . 292 GLU H    1 1 
       26 27352 1 1 19 GLU HA   H -13.464   7.326   3.513 1.00 . A A . 292 GLU HA   1 1 
       26 27353 1 1 19 GLU HB2  H -13.523   6.559   5.762 1.00 . A A . 292 GLU HB2  1 1 
       26 27354 1 1 19 GLU HB3  H -15.086   7.314   5.460 1.00 . A A . 292 GLU HB3  1 1 
       26 27355 1 1 19 GLU HG2  H -15.943   4.969   4.881 1.00 . A A . 292 GLU HG2  1 1 
       26 27356 1 1 19 GLU HG3  H -14.441   4.362   5.582 1.00 . A A . 292 GLU HG3  1 1 
       26 27357 1 1 19 GLU N    N -15.417   6.754   2.947 1.00 . A A . 292 GLU N    1 1 
       26 27358 1 1 19 GLU O    O -12.274   5.169   3.030 1.00 . A A . 292 GLU O    1 1 
       26 27359 1 1 19 GLU OE1  O -16.102   6.408   7.371 1.00 . A A . 292 GLU OE1  1 1 
       26 27360 1 1 19 GLU OE2  O -15.850   4.290   7.670 1.00 . A A . 292 GLU OE2  1 1 
       26 27361 1 1 20 THR C    C -13.134   2.798   1.416 1.00 . A A . 293 THR C    1 1 
       26 27362 1 1 20 THR CA   C -13.579   2.820   2.871 1.00 . A A . 293 THR CA   1 1 
       26 27363 1 1 20 THR CB   C -14.608   1.712   3.073 1.00 . A A . 293 THR CB   1 1 
       26 27364 1 1 20 THR CG2  C -13.953   0.351   2.856 1.00 . A A . 293 THR CG2  1 1 
       26 27365 1 1 20 THR H    H -15.141   4.177   3.462 1.00 . A A . 293 THR H    1 1 
       26 27366 1 1 20 THR HA   H -12.729   2.636   3.505 1.00 . A A . 293 THR HA   1 1 
       26 27367 1 1 20 THR HB   H -15.401   1.833   2.355 1.00 . A A . 293 THR HB   1 1 
       26 27368 1 1 20 THR HG1  H -15.082   0.910   4.780 1.00 . A A . 293 THR HG1  1 1 
       26 27369 1 1 20 THR HG21 H -13.701   0.238   1.810 1.00 . A A . 293 THR HG21 1 1 
       26 27370 1 1 20 THR HG22 H -14.643  -0.427   3.145 1.00 . A A . 293 THR HG22 1 1 
       26 27371 1 1 20 THR HG23 H -13.058   0.283   3.454 1.00 . A A . 293 THR HG23 1 1 
       26 27372 1 1 20 THR N    N -14.193   4.130   3.230 1.00 . A A . 293 THR N    1 1 
       26 27373 1 1 20 THR O    O -12.025   2.413   1.103 1.00 . A A . 293 THR O    1 1 
       26 27374 1 1 20 THR OG1  O -15.138   1.785   4.389 1.00 . A A . 293 THR OG1  1 1 
       26 27375 1 1 21 MET C    C -12.391   3.970  -1.160 1.00 . A A . 294 MET C    1 1 
       26 27376 1 1 21 MET CA   C -13.620   3.093  -0.912 1.00 . A A . 294 MET CA   1 1 
       26 27377 1 1 21 MET CB   C -14.806   3.547  -1.775 1.00 . A A . 294 MET CB   1 1 
       26 27378 1 1 21 MET CE   C -17.481   2.237  -3.343 1.00 . A A . 294 MET CE   1 1 
       26 27379 1 1 21 MET CG   C -14.804   2.776  -3.102 1.00 . A A . 294 MET CG   1 1 
       26 27380 1 1 21 MET H    H -14.901   3.429   0.782 1.00 . A A . 294 MET H    1 1 
       26 27381 1 1 21 MET HA   H -13.367   2.072  -1.151 1.00 . A A . 294 MET HA   1 1 
       26 27382 1 1 21 MET HB2  H -15.721   3.347  -1.245 1.00 . A A . 294 MET HB2  1 1 
       26 27383 1 1 21 MET HB3  H -14.734   4.606  -1.976 1.00 . A A . 294 MET HB3  1 1 
       26 27384 1 1 21 MET HE1  H -17.673   1.389  -3.987 1.00 . A A . 294 MET HE1  1 1 
       26 27385 1 1 21 MET HE2  H -18.392   2.798  -3.214 1.00 . A A . 294 MET HE2  1 1 
       26 27386 1 1 21 MET HE3  H -17.137   1.891  -2.378 1.00 . A A . 294 MET HE3  1 1 
       26 27387 1 1 21 MET HG2  H -13.885   2.977  -3.634 1.00 . A A . 294 MET HG2  1 1 
       26 27388 1 1 21 MET HG3  H -14.876   1.715  -2.897 1.00 . A A . 294 MET HG3  1 1 
       26 27389 1 1 21 MET N    N -13.998   3.154   0.519 1.00 . A A . 294 MET N    1 1 
       26 27390 1 1 21 MET O    O -11.451   3.550  -1.793 1.00 . A A . 294 MET O    1 1 
       26 27391 1 1 21 MET SD   S -16.220   3.298  -4.106 1.00 . A A . 294 MET SD   1 1 
       26 27392 1 1 22 LYS C    C  -9.927   5.244  -0.495 1.00 . A A . 295 LYS C    1 1 
       26 27393 1 1 22 LYS CA   C -11.178   6.044  -0.866 1.00 . A A . 295 LYS CA   1 1 
       26 27394 1 1 22 LYS CB   C -11.295   7.307   0.009 1.00 . A A . 295 LYS CB   1 1 
       26 27395 1 1 22 LYS CD   C -13.287   7.919  -1.429 1.00 . A A . 295 LYS CD   1 1 
       26 27396 1 1 22 LYS CE   C -14.268   9.079  -1.641 1.00 . A A . 295 LYS CE   1 1 
       26 27397 1 1 22 LYS CG   C -11.997   8.437  -0.763 1.00 . A A . 295 LYS CG   1 1 
       26 27398 1 1 22 LYS H    H -13.137   5.498  -0.134 1.00 . A A . 295 LYS H    1 1 
       26 27399 1 1 22 LYS HA   H -11.105   6.316  -1.908 1.00 . A A . 295 LYS HA   1 1 
       26 27400 1 1 22 LYS HB2  H -11.869   7.074   0.893 1.00 . A A . 295 LYS HB2  1 1 
       26 27401 1 1 22 LYS HB3  H -10.310   7.642   0.304 1.00 . A A . 295 LYS HB3  1 1 
       26 27402 1 1 22 LYS HD2  H -13.048   7.480  -2.387 1.00 . A A . 295 LYS HD2  1 1 
       26 27403 1 1 22 LYS HD3  H -13.748   7.173  -0.800 1.00 . A A . 295 LYS HD3  1 1 
       26 27404 1 1 22 LYS HE2  H -14.659   9.399  -0.687 1.00 . A A . 295 LYS HE2  1 1 
       26 27405 1 1 22 LYS HE3  H -13.752   9.903  -2.113 1.00 . A A . 295 LYS HE3  1 1 
       26 27406 1 1 22 LYS HG2  H -12.240   9.235  -0.075 1.00 . A A . 295 LYS HG2  1 1 
       26 27407 1 1 22 LYS HG3  H -11.330   8.816  -1.525 1.00 . A A . 295 LYS HG3  1 1 
       26 27408 1 1 22 LYS HZ1  H -16.111   9.382  -2.562 1.00 . A A . 295 LYS HZ1  1 1 
       26 27409 1 1 22 LYS HZ2  H -15.816   7.768  -2.114 1.00 . A A . 295 LYS HZ2  1 1 
       26 27410 1 1 22 LYS HZ3  H -15.033   8.435  -3.467 1.00 . A A . 295 LYS HZ3  1 1 
       26 27411 1 1 22 LYS N    N -12.375   5.174  -0.656 1.00 . A A . 295 LYS N    1 1 
       26 27412 1 1 22 LYS NZ   N -15.391   8.632  -2.511 1.00 . A A . 295 LYS NZ   1 1 
       26 27413 1 1 22 LYS O    O  -8.935   5.270  -1.195 1.00 . A A . 295 LYS O    1 1 
       26 27414 1 1 23 ALA C    C  -8.621   2.630  -0.159 1.00 . A A . 296 ALA C    1 1 
       26 27415 1 1 23 ALA CA   C  -8.790   3.682   0.937 1.00 . A A . 296 ALA CA   1 1 
       26 27416 1 1 23 ALA CB   C  -9.021   2.998   2.285 1.00 . A A . 296 ALA CB   1 1 
       26 27417 1 1 23 ALA H    H -10.790   4.466   1.120 1.00 . A A . 296 ALA H    1 1 
       26 27418 1 1 23 ALA HA   H  -7.908   4.307   0.985 1.00 . A A . 296 ALA HA   1 1 
       26 27419 1 1 23 ALA HB1  H  -9.315   3.736   3.018 1.00 . A A . 296 ALA HB1  1 1 
       26 27420 1 1 23 ALA HB2  H  -8.108   2.518   2.605 1.00 . A A . 296 ALA HB2  1 1 
       26 27421 1 1 23 ALA HB3  H  -9.802   2.260   2.186 1.00 . A A . 296 ALA HB3  1 1 
       26 27422 1 1 23 ALA N    N  -9.973   4.503   0.577 1.00 . A A . 296 ALA N    1 1 
       26 27423 1 1 23 ALA O    O  -7.525   2.295  -0.562 1.00 . A A . 296 ALA O    1 1 
       26 27424 1 1 24 ARG C    C  -9.137   1.780  -3.012 1.00 . A A . 297 ARG C    1 1 
       26 27425 1 1 24 ARG CA   C  -9.684   1.121  -1.741 1.00 . A A . 297 ARG CA   1 1 
       26 27426 1 1 24 ARG CB   C -11.109   0.620  -1.984 1.00 . A A . 297 ARG CB   1 1 
       26 27427 1 1 24 ARG CD   C -12.518  -1.133  -3.032 1.00 . A A . 297 ARG CD   1 1 
       26 27428 1 1 24 ARG CG   C -11.083  -0.713  -2.725 1.00 . A A . 297 ARG CG   1 1 
       26 27429 1 1 24 ARG CZ   C -14.165  -0.599  -4.725 1.00 . A A . 297 ARG CZ   1 1 
       26 27430 1 1 24 ARG H    H -10.585   2.439  -0.312 1.00 . A A . 297 ARG H    1 1 
       26 27431 1 1 24 ARG HA   H  -9.048   0.296  -1.453 1.00 . A A . 297 ARG HA   1 1 
       26 27432 1 1 24 ARG HB2  H -11.606   0.490  -1.034 1.00 . A A . 297 ARG HB2  1 1 
       26 27433 1 1 24 ARG HB3  H -11.652   1.344  -2.573 1.00 . A A . 297 ARG HB3  1 1 
       26 27434 1 1 24 ARG HD2  H -12.534  -2.162  -3.355 1.00 . A A . 297 ARG HD2  1 1 
       26 27435 1 1 24 ARG HD3  H -13.121  -1.025  -2.141 1.00 . A A . 297 ARG HD3  1 1 
       26 27436 1 1 24 ARG HE   H -12.596   0.559  -4.362 1.00 . A A . 297 ARG HE   1 1 
       26 27437 1 1 24 ARG HG2  H -10.529  -0.605  -3.647 1.00 . A A . 297 ARG HG2  1 1 
       26 27438 1 1 24 ARG HG3  H -10.616  -1.464  -2.105 1.00 . A A . 297 ARG HG3  1 1 
       26 27439 1 1 24 ARG HH11 H -14.415  -2.285  -3.676 1.00 . A A . 297 ARG HH11 1 1 
       26 27440 1 1 24 ARG HH12 H -15.630  -1.955  -4.865 1.00 . A A . 297 ARG HH12 1 1 
       26 27441 1 1 24 ARG HH21 H -14.173   1.009  -5.918 1.00 . A A . 297 ARG HH21 1 1 
       26 27442 1 1 24 ARG HH22 H -15.495  -0.088  -6.132 1.00 . A A . 297 ARG HH22 1 1 
       26 27443 1 1 24 ARG N    N  -9.721   2.133  -0.653 1.00 . A A . 297 ARG N    1 1 
       26 27444 1 1 24 ARG NE   N -13.063  -0.265  -4.114 1.00 . A A . 297 ARG NE   1 1 
       26 27445 1 1 24 ARG NH1  N -14.785  -1.699  -4.396 1.00 . A A . 297 ARG NH1  1 1 
       26 27446 1 1 24 ARG NH2  N -14.648   0.167  -5.666 1.00 . A A . 297 ARG NH2  1 1 
       26 27447 1 1 24 ARG O    O  -8.382   1.191  -3.760 1.00 . A A . 297 ARG O    1 1 
       26 27448 1 1 25 ARG C    C  -7.500   3.946  -4.256 1.00 . A A . 298 ARG C    1 1 
       26 27449 1 1 25 ARG CA   C  -8.993   3.714  -4.458 1.00 . A A . 298 ARG CA   1 1 
       26 27450 1 1 25 ARG CB   C  -9.718   5.058  -4.614 1.00 . A A . 298 ARG CB   1 1 
       26 27451 1 1 25 ARG CD   C -10.052   5.035  -7.124 1.00 . A A . 298 ARG CD   1 1 
       26 27452 1 1 25 ARG CG   C  -9.332   5.720  -5.950 1.00 . A A . 298 ARG CG   1 1 
       26 27453 1 1 25 ARG CZ   C -10.492   7.107  -8.377 1.00 . A A . 298 ARG CZ   1 1 
       26 27454 1 1 25 ARG H    H -10.102   3.468  -2.637 1.00 . A A . 298 ARG H    1 1 
       26 27455 1 1 25 ARG HA   H  -9.153   3.103  -5.330 1.00 . A A . 298 ARG HA   1 1 
       26 27456 1 1 25 ARG HB2  H -10.785   4.897  -4.579 1.00 . A A . 298 ARG HB2  1 1 
       26 27457 1 1 25 ARG HB3  H  -9.433   5.710  -3.802 1.00 . A A . 298 ARG HB3  1 1 
       26 27458 1 1 25 ARG HD2  H  -9.549   4.120  -7.362 1.00 . A A . 298 ARG HD2  1 1 
       26 27459 1 1 25 ARG HD3  H -11.080   4.809  -6.843 1.00 . A A . 298 ARG HD3  1 1 
       26 27460 1 1 25 ARG HE   H  -9.502   5.574  -9.138 1.00 . A A . 298 ARG HE   1 1 
       26 27461 1 1 25 ARG HG2  H  -9.598   6.761  -5.916 1.00 . A A . 298 ARG HG2  1 1 
       26 27462 1 1 25 ARG HG3  H  -8.265   5.634  -6.091 1.00 . A A . 298 ARG HG3  1 1 
       26 27463 1 1 25 ARG HH11 H -11.374   6.967  -6.584 1.00 . A A . 298 ARG HH11 1 1 
       26 27464 1 1 25 ARG HH12 H -11.597   8.471  -7.413 1.00 . A A . 298 ARG HH12 1 1 
       26 27465 1 1 25 ARG HH21 H  -9.799   7.513 -10.212 1.00 . A A . 298 ARG HH21 1 1 
       26 27466 1 1 25 ARG HH22 H -10.713   8.778  -9.459 1.00 . A A . 298 ARG HH22 1 1 
       26 27467 1 1 25 ARG N    N  -9.504   3.009  -3.254 1.00 . A A . 298 ARG N    1 1 
       26 27468 1 1 25 ARG NE   N  -9.980   5.905  -8.349 1.00 . A A . 298 ARG NE   1 1 
       26 27469 1 1 25 ARG NH1  N -11.210   7.548  -7.381 1.00 . A A . 298 ARG NH1  1 1 
       26 27470 1 1 25 ARG NH2  N -10.321   7.858  -9.431 1.00 . A A . 298 ARG NH2  1 1 
       26 27471 1 1 25 ARG O    O  -6.692   3.675  -5.123 1.00 . A A . 298 ARG O    1 1 
       26 27472 1 1 26 ALA C    C  -4.937   3.324  -3.003 1.00 . A A . 299 ALA C    1 1 
       26 27473 1 1 26 ALA CA   C  -5.681   4.648  -2.817 1.00 . A A . 299 ALA CA   1 1 
       26 27474 1 1 26 ALA CB   C  -5.513   5.117  -1.371 1.00 . A A . 299 ALA CB   1 1 
       26 27475 1 1 26 ALA H    H  -7.803   4.618  -2.412 1.00 . A A . 299 ALA H    1 1 
       26 27476 1 1 26 ALA HA   H  -5.285   5.391  -3.493 1.00 . A A . 299 ALA HA   1 1 
       26 27477 1 1 26 ALA HB1  H  -5.870   4.347  -0.703 1.00 . A A . 299 ALA HB1  1 1 
       26 27478 1 1 26 ALA HB2  H  -6.081   6.023  -1.216 1.00 . A A . 299 ALA HB2  1 1 
       26 27479 1 1 26 ALA HB3  H  -4.468   5.309  -1.174 1.00 . A A . 299 ALA HB3  1 1 
       26 27480 1 1 26 ALA N    N  -7.128   4.423  -3.100 1.00 . A A . 299 ALA N    1 1 
       26 27481 1 1 26 ALA O    O  -3.769   3.289  -3.343 1.00 . A A . 299 ALA O    1 1 
       26 27482 1 1 27 TRP C    C  -4.950   0.544  -4.443 1.00 . A A . 300 TRP C    1 1 
       26 27483 1 1 27 TRP CA   C  -4.997   0.892  -2.955 1.00 . A A . 300 TRP CA   1 1 
       26 27484 1 1 27 TRP CB   C  -5.837  -0.144  -2.215 1.00 . A A . 300 TRP CB   1 1 
       26 27485 1 1 27 TRP CD1  C  -6.600  -0.651   0.132 1.00 . A A . 300 TRP CD1  1 1 
       26 27486 1 1 27 TRP CD2  C  -4.958   0.905   0.158 1.00 . A A . 300 TRP CD2  1 1 
       26 27487 1 1 27 TRP CE2  C  -5.325   0.644   1.507 1.00 . A A . 300 TRP CE2  1 1 
       26 27488 1 1 27 TRP CE3  C  -3.933   1.870  -0.056 1.00 . A A . 300 TRP CE3  1 1 
       26 27489 1 1 27 TRP CG   C  -5.793   0.038  -0.711 1.00 . A A . 300 TRP CG   1 1 
       26 27490 1 1 27 TRP CH2  C  -3.714   2.224   2.341 1.00 . A A . 300 TRP CH2  1 1 
       26 27491 1 1 27 TRP CZ2  C  -4.715   1.290   2.578 1.00 . A A . 300 TRP CZ2  1 1 
       26 27492 1 1 27 TRP CZ3  C  -3.326   2.517   1.032 1.00 . A A . 300 TRP CZ3  1 1 
       26 27493 1 1 27 TRP H    H  -6.563   2.300  -2.527 1.00 . A A . 300 TRP H    1 1 
       26 27494 1 1 27 TRP HA   H  -4.000   0.883  -2.571 1.00 . A A . 300 TRP HA   1 1 
       26 27495 1 1 27 TRP HB2  H  -6.859  -0.064  -2.542 1.00 . A A . 300 TRP HB2  1 1 
       26 27496 1 1 27 TRP HB3  H  -5.469  -1.129  -2.461 1.00 . A A . 300 TRP HB3  1 1 
       26 27497 1 1 27 TRP HD1  H  -7.347  -1.370  -0.166 1.00 . A A . 300 TRP HD1  1 1 
       26 27498 1 1 27 TRP HE1  H  -6.761  -0.669   2.222 1.00 . A A . 300 TRP HE1  1 1 
       26 27499 1 1 27 TRP HE3  H  -3.620   2.128  -1.046 1.00 . A A . 300 TRP HE3  1 1 
       26 27500 1 1 27 TRP HH2  H  -3.238   2.720   3.170 1.00 . A A . 300 TRP HH2  1 1 
       26 27501 1 1 27 TRP HZ2  H  -5.016   1.063   3.589 1.00 . A A . 300 TRP HZ2  1 1 
       26 27502 1 1 27 TRP HZ3  H  -2.547   3.243   0.855 1.00 . A A . 300 TRP HZ3  1 1 
       26 27503 1 1 27 TRP N    N  -5.622   2.234  -2.791 1.00 . A A . 300 TRP N    1 1 
       26 27504 1 1 27 TRP NE1  N  -6.317  -0.301   1.430 1.00 . A A . 300 TRP NE1  1 1 
       26 27505 1 1 27 TRP O    O  -4.228  -0.339  -4.859 1.00 . A A . 300 TRP O    1 1 
       26 27506 1 1 28 THR C    C  -4.482   1.664  -7.355 1.00 . A A . 301 THR C    1 1 
       26 27507 1 1 28 THR CA   C  -5.685   0.961  -6.716 1.00 . A A . 301 THR CA   1 1 
       26 27508 1 1 28 THR CB   C  -6.968   1.498  -7.350 1.00 . A A . 301 THR CB   1 1 
       26 27509 1 1 28 THR CG2  C  -7.147   0.897  -8.745 1.00 . A A . 301 THR CG2  1 1 
       26 27510 1 1 28 THR H    H  -6.268   1.960  -4.896 1.00 . A A . 301 THR H    1 1 
       26 27511 1 1 28 THR HA   H  -5.621  -0.101  -6.881 1.00 . A A . 301 THR HA   1 1 
       26 27512 1 1 28 THR HB   H  -6.899   2.569  -7.432 1.00 . A A . 301 THR HB   1 1 
       26 27513 1 1 28 THR HG1  H  -8.314   0.242  -6.729 1.00 . A A . 301 THR HG1  1 1 
       26 27514 1 1 28 THR HG21 H  -8.052   1.281  -9.190 1.00 . A A . 301 THR HG21 1 1 
       26 27515 1 1 28 THR HG22 H  -7.213  -0.179  -8.667 1.00 . A A . 301 THR HG22 1 1 
       26 27516 1 1 28 THR HG23 H  -6.301   1.161  -9.363 1.00 . A A . 301 THR HG23 1 1 
       26 27517 1 1 28 THR N    N  -5.701   1.243  -5.251 1.00 . A A . 301 THR N    1 1 
       26 27518 1 1 28 THR O    O  -3.687   1.061  -8.049 1.00 . A A . 301 THR O    1 1 
       26 27519 1 1 28 THR OG1  O  -8.079   1.153  -6.535 1.00 . A A . 301 THR OG1  1 1 
       26 27520 1 1 29 ASP C    C  -1.896   3.053  -7.350 1.00 . A A . 302 ASP C    1 1 
       26 27521 1 1 29 ASP CA   C  -3.223   3.714  -7.717 1.00 . A A . 302 ASP CA   1 1 
       26 27522 1 1 29 ASP CB   C  -3.242   5.142  -7.170 1.00 . A A . 302 ASP CB   1 1 
       26 27523 1 1 29 ASP CG   C  -4.652   5.723  -7.294 1.00 . A A . 302 ASP CG   1 1 
       26 27524 1 1 29 ASP H    H  -5.018   3.405  -6.572 1.00 . A A . 302 ASP H    1 1 
       26 27525 1 1 29 ASP HA   H  -3.328   3.741  -8.792 1.00 . A A . 302 ASP HA   1 1 
       26 27526 1 1 29 ASP HB2  H  -2.947   5.130  -6.131 1.00 . A A . 302 ASP HB2  1 1 
       26 27527 1 1 29 ASP HB3  H  -2.553   5.752  -7.733 1.00 . A A . 302 ASP HB3  1 1 
       26 27528 1 1 29 ASP N    N  -4.357   2.945  -7.128 1.00 . A A . 302 ASP N    1 1 
       26 27529 1 1 29 ASP O    O  -1.016   2.903  -8.175 1.00 . A A . 302 ASP O    1 1 
       26 27530 1 1 29 ASP OD1  O  -5.392   5.255  -8.144 1.00 . A A . 302 ASP OD1  1 1 
       26 27531 1 1 29 ASP OD2  O  -4.968   6.627  -6.537 1.00 . A A . 302 ASP OD2  1 1 
       26 27532 1 1 30 VAL C    C  -0.391   0.601  -6.260 1.00 . A A . 303 VAL C    1 1 
       26 27533 1 1 30 VAL CA   C  -0.462   2.025  -5.704 1.00 . A A . 303 VAL CA   1 1 
       26 27534 1 1 30 VAL CB   C  -0.391   1.978  -4.178 1.00 . A A . 303 VAL CB   1 1 
       26 27535 1 1 30 VAL CG1  C  -0.404   3.403  -3.620 1.00 . A A . 303 VAL CG1  1 1 
       26 27536 1 1 30 VAL CG2  C  -1.593   1.200  -3.635 1.00 . A A . 303 VAL CG2  1 1 
       26 27537 1 1 30 VAL H    H  -2.450   2.799  -5.462 1.00 . A A . 303 VAL H    1 1 
       26 27538 1 1 30 VAL HA   H   0.366   2.603  -6.083 1.00 . A A . 303 VAL HA   1 1 
       26 27539 1 1 30 VAL HB   H   0.518   1.488  -3.877 1.00 . A A . 303 VAL HB   1 1 
       26 27540 1 1 30 VAL HG11 H   0.312   4.007  -4.159 1.00 . A A . 303 VAL HG11 1 1 
       26 27541 1 1 30 VAL HG12 H  -0.140   3.381  -2.573 1.00 . A A . 303 VAL HG12 1 1 
       26 27542 1 1 30 VAL HG13 H  -1.391   3.826  -3.733 1.00 . A A . 303 VAL HG13 1 1 
       26 27543 1 1 30 VAL HG21 H  -1.714   1.408  -2.582 1.00 . A A . 303 VAL HG21 1 1 
       26 27544 1 1 30 VAL HG22 H  -1.428   0.142  -3.775 1.00 . A A . 303 VAL HG22 1 1 
       26 27545 1 1 30 VAL HG23 H  -2.483   1.498  -4.167 1.00 . A A . 303 VAL HG23 1 1 
       26 27546 1 1 30 VAL N    N  -1.736   2.664  -6.118 1.00 . A A . 303 VAL N    1 1 
       26 27547 1 1 30 VAL O    O   0.671   0.108  -6.581 1.00 . A A . 303 VAL O    1 1 
       26 27548 1 1 31 ILE C    C  -0.658  -1.477  -8.219 1.00 . A A . 304 ILE C    1 1 
       26 27549 1 1 31 ILE CA   C  -1.472  -1.465  -6.915 1.00 . A A . 304 ILE CA   1 1 
       26 27550 1 1 31 ILE CB   C  -2.931  -1.963  -7.137 1.00 . A A . 304 ILE CB   1 1 
       26 27551 1 1 31 ILE CD1  C  -4.868  -3.095  -6.002 1.00 . A A . 304 ILE CD1  1 1 
       26 27552 1 1 31 ILE CG1  C  -3.351  -2.890  -5.985 1.00 . A A . 304 ILE CG1  1 1 
       26 27553 1 1 31 ILE CG2  C  -3.076  -2.726  -8.462 1.00 . A A . 304 ILE CG2  1 1 
       26 27554 1 1 31 ILE H    H  -2.365   0.341  -6.122 1.00 . A A . 304 ILE H    1 1 
       26 27555 1 1 31 ILE HA   H  -0.974  -2.100  -6.194 1.00 . A A . 304 ILE HA   1 1 
       26 27556 1 1 31 ILE HB   H  -3.586  -1.109  -7.157 1.00 . A A . 304 ILE HB   1 1 
       26 27557 1 1 31 ILE HD11 H  -5.361  -2.159  -5.791 1.00 . A A . 304 ILE HD11 1 1 
       26 27558 1 1 31 ILE HD12 H  -5.141  -3.822  -5.250 1.00 . A A . 304 ILE HD12 1 1 
       26 27559 1 1 31 ILE HD13 H  -5.173  -3.452  -6.975 1.00 . A A . 304 ILE HD13 1 1 
       26 27560 1 1 31 ILE HG12 H  -2.860  -3.846  -6.100 1.00 . A A . 304 ILE HG12 1 1 
       26 27561 1 1 31 ILE HG13 H  -3.060  -2.449  -5.044 1.00 . A A . 304 ILE HG13 1 1 
       26 27562 1 1 31 ILE HG21 H  -2.981  -2.033  -9.287 1.00 . A A . 304 ILE HG21 1 1 
       26 27563 1 1 31 ILE HG22 H  -4.046  -3.199  -8.501 1.00 . A A . 304 ILE HG22 1 1 
       26 27564 1 1 31 ILE HG23 H  -2.305  -3.478  -8.533 1.00 . A A . 304 ILE HG23 1 1 
       26 27565 1 1 31 ILE N    N  -1.508  -0.070  -6.381 1.00 . A A . 304 ILE N    1 1 
       26 27566 1 1 31 ILE O    O   0.169  -2.337  -8.435 1.00 . A A . 304 ILE O    1 1 
       26 27567 1 1 32 GLN C    C   1.308  -0.001 -10.096 1.00 . A A . 305 GLN C    1 1 
       26 27568 1 1 32 GLN CA   C  -0.112  -0.511 -10.361 1.00 . A A . 305 GLN CA   1 1 
       26 27569 1 1 32 GLN CB   C  -0.808   0.404 -11.372 1.00 . A A . 305 GLN CB   1 1 
       26 27570 1 1 32 GLN CD   C  -1.678   2.706 -11.774 1.00 . A A . 305 GLN CD   1 1 
       26 27571 1 1 32 GLN CG   C  -1.124   1.749 -10.719 1.00 . A A . 305 GLN CG   1 1 
       26 27572 1 1 32 GLN H    H  -1.551   0.158  -8.901 1.00 . A A . 305 GLN H    1 1 
       26 27573 1 1 32 GLN HA   H  -0.061  -1.512 -10.762 1.00 . A A . 305 GLN HA   1 1 
       26 27574 1 1 32 GLN HB2  H  -0.158   0.559 -12.220 1.00 . A A . 305 GLN HB2  1 1 
       26 27575 1 1 32 GLN HB3  H  -1.726  -0.058 -11.701 1.00 . A A . 305 GLN HB3  1 1 
       26 27576 1 1 32 GLN HE21 H   0.068   2.931 -12.692 1.00 . A A . 305 GLN HE21 1 1 
       26 27577 1 1 32 GLN HE22 H  -1.225   3.798 -13.370 1.00 . A A . 305 GLN HE22 1 1 
       26 27578 1 1 32 GLN HG2  H  -1.857   1.606  -9.939 1.00 . A A . 305 GLN HG2  1 1 
       26 27579 1 1 32 GLN HG3  H  -0.221   2.165 -10.295 1.00 . A A . 305 GLN HG3  1 1 
       26 27580 1 1 32 GLN N    N  -0.881  -0.532  -9.086 1.00 . A A . 305 GLN N    1 1 
       26 27581 1 1 32 GLN NE2  N  -0.879   3.186 -12.688 1.00 . A A . 305 GLN NE2  1 1 
       26 27582 1 1 32 GLN O    O   2.241  -0.363 -10.783 1.00 . A A . 305 GLN O    1 1 
       26 27583 1 1 32 GLN OE1  O  -2.852   3.022 -11.768 1.00 . A A . 305 GLN OE1  1 1 
       26 27584 1 1 33 THR C    C   3.707   0.234  -8.225 1.00 . A A . 306 THR C    1 1 
       26 27585 1 1 33 THR CA   C   2.850   1.353  -8.811 1.00 . A A . 306 THR CA   1 1 
       26 27586 1 1 33 THR CB   C   2.777   2.493  -7.799 1.00 . A A . 306 THR CB   1 1 
       26 27587 1 1 33 THR CG2  C   4.150   3.158  -7.679 1.00 . A A . 306 THR CG2  1 1 
       26 27588 1 1 33 THR H    H   0.720   1.116  -8.560 1.00 . A A . 306 THR H    1 1 
       26 27589 1 1 33 THR HA   H   3.301   1.710  -9.725 1.00 . A A . 306 THR HA   1 1 
       26 27590 1 1 33 THR HB   H   2.496   2.097  -6.839 1.00 . A A . 306 THR HB   1 1 
       26 27591 1 1 33 THR HG1  H   2.121   3.824  -9.057 1.00 . A A . 306 THR HG1  1 1 
       26 27592 1 1 33 THR HG21 H   4.436   3.569  -8.635 1.00 . A A . 306 THR HG21 1 1 
       26 27593 1 1 33 THR HG22 H   4.882   2.423  -7.368 1.00 . A A . 306 THR HG22 1 1 
       26 27594 1 1 33 THR HG23 H   4.101   3.950  -6.945 1.00 . A A . 306 THR HG23 1 1 
       26 27595 1 1 33 THR N    N   1.483   0.833  -9.106 1.00 . A A . 306 THR N    1 1 
       26 27596 1 1 33 THR O    O   4.799  -0.017  -8.679 1.00 . A A . 306 THR O    1 1 
       26 27597 1 1 33 THR OG1  O   1.818   3.450  -8.225 1.00 . A A . 306 THR OG1  1 1 
       26 27598 1 1 34 LEU C    C   4.617  -2.412  -7.704 1.00 . A A . 307 LEU C    1 1 
       26 27599 1 1 34 LEU CA   C   4.022  -1.542  -6.592 1.00 . A A . 307 LEU CA   1 1 
       26 27600 1 1 34 LEU CB   C   3.090  -2.413  -5.722 1.00 . A A . 307 LEU CB   1 1 
       26 27601 1 1 34 LEU CD1  C   4.415  -1.842  -3.615 1.00 . A A . 307 LEU CD1  1 1 
       26 27602 1 1 34 LEU CD2  C   2.343  -0.537  -4.216 1.00 . A A . 307 LEU CD2  1 1 
       26 27603 1 1 34 LEU CG   C   3.014  -1.914  -4.262 1.00 . A A . 307 LEU CG   1 1 
       26 27604 1 1 34 LEU H    H   2.337  -0.218  -6.858 1.00 . A A . 307 LEU H    1 1 
       26 27605 1 1 34 LEU HA   H   4.814  -1.125  -5.997 1.00 . A A . 307 LEU HA   1 1 
       26 27606 1 1 34 LEU HB2  H   2.103  -2.381  -6.151 1.00 . A A . 307 LEU HB2  1 1 
       26 27607 1 1 34 LEU HB3  H   3.440  -3.438  -5.723 1.00 . A A . 307 LEU HB3  1 1 
       26 27608 1 1 34 LEU HD11 H   5.086  -2.518  -4.121 1.00 . A A . 307 LEU HD11 1 1 
       26 27609 1 1 34 LEU HD12 H   4.343  -2.126  -2.576 1.00 . A A . 307 LEU HD12 1 1 
       26 27610 1 1 34 LEU HD13 H   4.805  -0.835  -3.683 1.00 . A A . 307 LEU HD13 1 1 
       26 27611 1 1 34 LEU HD21 H   2.819   0.123  -4.925 1.00 . A A . 307 LEU HD21 1 1 
       26 27612 1 1 34 LEU HD22 H   2.438  -0.126  -3.221 1.00 . A A . 307 LEU HD22 1 1 
       26 27613 1 1 34 LEU HD23 H   1.297  -0.640  -4.462 1.00 . A A . 307 LEU HD23 1 1 
       26 27614 1 1 34 LEU HG   H   2.411  -2.616  -3.697 1.00 . A A . 307 LEU HG   1 1 
       26 27615 1 1 34 LEU N    N   3.223  -0.440  -7.213 1.00 . A A . 307 LEU N    1 1 
       26 27616 1 1 34 LEU O    O   5.762  -2.813  -7.657 1.00 . A A . 307 LEU O    1 1 
       26 27617 1 1 35 ARG C    C   5.528  -2.881 -10.487 1.00 . A A . 308 ARG C    1 1 
       26 27618 1 1 35 ARG CA   C   4.320  -3.547  -9.818 1.00 . A A . 308 ARG CA   1 1 
       26 27619 1 1 35 ARG CB   C   3.189  -3.718 -10.836 1.00 . A A . 308 ARG CB   1 1 
       26 27620 1 1 35 ARG CD   C   2.317  -5.125 -12.703 1.00 . A A . 308 ARG CD   1 1 
       26 27621 1 1 35 ARG CG   C   3.499  -4.896 -11.758 1.00 . A A . 308 ARG CG   1 1 
       26 27622 1 1 35 ARG CZ   C   3.634  -6.342 -14.379 1.00 . A A . 308 ARG CZ   1 1 
       26 27623 1 1 35 ARG H    H   2.911  -2.371  -8.703 1.00 . A A . 308 ARG H    1 1 
       26 27624 1 1 35 ARG HA   H   4.609  -4.516  -9.436 1.00 . A A . 308 ARG HA   1 1 
       26 27625 1 1 35 ARG HB2  H   2.262  -3.906 -10.313 1.00 . A A . 308 ARG HB2  1 1 
       26 27626 1 1 35 ARG HB3  H   3.093  -2.818 -11.424 1.00 . A A . 308 ARG HB3  1 1 
       26 27627 1 1 35 ARG HD2  H   1.443  -5.356 -12.126 1.00 . A A . 308 ARG HD2  1 1 
       26 27628 1 1 35 ARG HD3  H   2.133  -4.216 -13.275 1.00 . A A . 308 ARG HD3  1 1 
       26 27629 1 1 35 ARG HE   H   2.002  -7.086 -13.542 1.00 . A A . 308 ARG HE   1 1 
       26 27630 1 1 35 ARG HG2  H   4.389  -4.678 -12.320 1.00 . A A . 308 ARG HG2  1 1 
       26 27631 1 1 35 ARG HG3  H   3.659  -5.784 -11.163 1.00 . A A . 308 ARG HG3  1 1 
       26 27632 1 1 35 ARG HH11 H   4.135  -4.428 -14.087 1.00 . A A . 308 ARG HH11 1 1 
       26 27633 1 1 35 ARG HH12 H   5.165  -5.316 -15.159 1.00 . A A . 308 ARG HH12 1 1 
       26 27634 1 1 35 ARG HH21 H   3.324  -8.239 -14.938 1.00 . A A . 308 ARG HH21 1 1 
       26 27635 1 1 35 ARG HH22 H   4.707  -7.468 -15.640 1.00 . A A . 308 ARG HH22 1 1 
       26 27636 1 1 35 ARG N    N   3.831  -2.705  -8.698 1.00 . A A . 308 ARG N    1 1 
       26 27637 1 1 35 ARG NE   N   2.592  -6.304 -13.591 1.00 . A A . 308 ARG NE   1 1 
       26 27638 1 1 35 ARG NH1  N   4.368  -5.279 -14.556 1.00 . A A . 308 ARG NH1  1 1 
       26 27639 1 1 35 ARG NH2  N   3.910  -7.434 -15.037 1.00 . A A . 308 ARG NH2  1 1 
       26 27640 1 1 35 ARG O    O   6.184  -3.473 -11.322 1.00 . A A . 308 ARG O    1 1 
       26 27641 1 1 36 GLU C    C   8.289  -1.689 -10.365 1.00 . A A . 309 GLU C    1 1 
       26 27642 1 1 36 GLU CA   C   6.999  -0.977 -10.770 1.00 . A A . 309 GLU CA   1 1 
       26 27643 1 1 36 GLU CB   C   7.072   0.489 -10.318 1.00 . A A . 309 GLU CB   1 1 
       26 27644 1 1 36 GLU CD   C   6.441   1.637 -12.457 1.00 . A A . 309 GLU CD   1 1 
       26 27645 1 1 36 GLU CG   C   5.988   1.309 -11.030 1.00 . A A . 309 GLU CG   1 1 
       26 27646 1 1 36 GLU H    H   5.293  -1.189  -9.462 1.00 . A A . 309 GLU H    1 1 
       26 27647 1 1 36 GLU HA   H   6.893  -1.014 -11.845 1.00 . A A . 309 GLU HA   1 1 
       26 27648 1 1 36 GLU HB2  H   6.929   0.548  -9.250 1.00 . A A . 309 GLU HB2  1 1 
       26 27649 1 1 36 GLU HB3  H   8.044   0.892 -10.567 1.00 . A A . 309 GLU HB3  1 1 
       26 27650 1 1 36 GLU HG2  H   5.070   0.741 -11.065 1.00 . A A . 309 GLU HG2  1 1 
       26 27651 1 1 36 GLU HG3  H   5.821   2.229 -10.490 1.00 . A A . 309 GLU HG3  1 1 
       26 27652 1 1 36 GLU N    N   5.831  -1.657 -10.136 1.00 . A A . 309 GLU N    1 1 
       26 27653 1 1 36 GLU O    O   9.267  -1.662 -11.087 1.00 . A A . 309 GLU O    1 1 
       26 27654 1 1 36 GLU OE1  O   7.447   2.315 -12.597 1.00 . A A . 309 GLU OE1  1 1 
       26 27655 1 1 36 GLU OE2  O   5.777   1.205 -13.385 1.00 . A A . 309 GLU OE2  1 1 
       26 27656 1 1 37 HIS C    C   9.193  -4.467  -8.301 1.00 . A A . 310 HIS C    1 1 
       26 27657 1 1 37 HIS CA   C   9.543  -3.044  -8.767 1.00 . A A . 310 HIS CA   1 1 
       26 27658 1 1 37 HIS CB   C  10.199  -2.248  -7.630 1.00 . A A . 310 HIS CB   1 1 
       26 27659 1 1 37 HIS CD2  C   8.141  -1.198  -6.357 1.00 . A A . 310 HIS CD2  1 1 
       26 27660 1 1 37 HIS CE1  C   8.328  -2.313  -4.509 1.00 . A A . 310 HIS CE1  1 1 
       26 27661 1 1 37 HIS CG   C   9.223  -2.039  -6.503 1.00 . A A . 310 HIS CG   1 1 
       26 27662 1 1 37 HIS H    H   7.505  -2.334  -8.650 1.00 . A A . 310 HIS H    1 1 
       26 27663 1 1 37 HIS HA   H  10.244  -3.118  -9.589 1.00 . A A . 310 HIS HA   1 1 
       26 27664 1 1 37 HIS HB2  H  11.059  -2.785  -7.262 1.00 . A A . 310 HIS HB2  1 1 
       26 27665 1 1 37 HIS HB3  H  10.517  -1.286  -8.008 1.00 . A A . 310 HIS HB3  1 1 
       26 27666 1 1 37 HIS HD1  H   9.989  -3.422  -5.094 1.00 . A A . 310 HIS HD1  1 1 
       26 27667 1 1 37 HIS HD2  H   7.784  -0.500  -7.103 1.00 . A A . 310 HIS HD2  1 1 
       26 27668 1 1 37 HIS HE1  H   8.159  -2.683  -3.508 1.00 . A A . 310 HIS HE1  1 1 
       26 27669 1 1 37 HIS N    N   8.306  -2.327  -9.216 1.00 . A A . 310 HIS N    1 1 
       26 27670 1 1 37 HIS ND1  N   9.319  -2.739  -5.312 1.00 . A A . 310 HIS ND1  1 1 
       26 27671 1 1 37 HIS NE2  N   7.580  -1.376  -5.097 1.00 . A A . 310 HIS NE2  1 1 
       26 27672 1 1 37 HIS O    O   8.246  -5.065  -8.769 1.00 . A A . 310 HIS O    1 1 
       26 27673 1 1 38 LYS C    C   8.790  -6.417  -5.696 1.00 . A A . 311 LYS C    1 1 
       26 27674 1 1 38 LYS CA   C   9.708  -6.416  -6.918 1.00 . A A . 311 LYS CA   1 1 
       26 27675 1 1 38 LYS CB   C  11.039  -7.080  -6.561 1.00 . A A . 311 LYS CB   1 1 
       26 27676 1 1 38 LYS CD   C  13.063  -6.832  -5.115 1.00 . A A . 311 LYS CD   1 1 
       26 27677 1 1 38 LYS CE   C  14.048  -5.823  -4.523 1.00 . A A . 311 LYS CE   1 1 
       26 27678 1 1 38 LYS CG   C  11.918  -6.084  -5.800 1.00 . A A . 311 LYS CG   1 1 
       26 27679 1 1 38 LYS H    H  10.737  -4.525  -7.053 1.00 . A A . 311 LYS H    1 1 
       26 27680 1 1 38 LYS HA   H   9.228  -6.985  -7.702 1.00 . A A . 311 LYS HA   1 1 
       26 27681 1 1 38 LYS HB2  H  10.858  -7.949  -5.943 1.00 . A A . 311 LYS HB2  1 1 
       26 27682 1 1 38 LYS HB3  H  11.544  -7.381  -7.466 1.00 . A A . 311 LYS HB3  1 1 
       26 27683 1 1 38 LYS HD2  H  12.665  -7.454  -4.326 1.00 . A A . 311 LYS HD2  1 1 
       26 27684 1 1 38 LYS HD3  H  13.574  -7.449  -5.838 1.00 . A A . 311 LYS HD3  1 1 
       26 27685 1 1 38 LYS HE2  H  14.546  -5.295  -5.323 1.00 . A A . 311 LYS HE2  1 1 
       26 27686 1 1 38 LYS HE3  H  13.512  -5.118  -3.905 1.00 . A A . 311 LYS HE3  1 1 
       26 27687 1 1 38 LYS HG2  H  12.323  -5.360  -6.492 1.00 . A A . 311 LYS HG2  1 1 
       26 27688 1 1 38 LYS HG3  H  11.326  -5.575  -5.053 1.00 . A A . 311 LYS HG3  1 1 
       26 27689 1 1 38 LYS HZ1  H  15.766  -6.981  -4.317 1.00 . A A . 311 LYS HZ1  1 1 
       26 27690 1 1 38 LYS HZ2  H  14.584  -7.276  -3.132 1.00 . A A . 311 LYS HZ2  1 1 
       26 27691 1 1 38 LYS HZ3  H  15.530  -5.867  -3.060 1.00 . A A . 311 LYS HZ3  1 1 
       26 27692 1 1 38 LYS N    N   9.968  -5.020  -7.401 1.00 . A A . 311 LYS N    1 1 
       26 27693 1 1 38 LYS NZ   N  15.058  -6.541  -3.696 1.00 . A A . 311 LYS NZ   1 1 
       26 27694 1 1 38 LYS O    O   9.234  -6.551  -4.574 1.00 . A A . 311 LYS O    1 1 
       26 27695 1 1 39 CYS C    C   5.169  -6.619  -5.272 1.00 . A A . 312 CYS C    1 1 
       26 27696 1 1 39 CYS CA   C   6.569  -6.336  -4.757 1.00 . A A . 312 CYS CA   1 1 
       26 27697 1 1 39 CYS CB   C   6.588  -5.009  -4.011 1.00 . A A . 312 CYS CB   1 1 
       26 27698 1 1 39 CYS H    H   7.170  -6.221  -6.820 1.00 . A A . 312 CYS H    1 1 
       26 27699 1 1 39 CYS HA   H   6.863  -7.128  -4.082 1.00 . A A . 312 CYS HA   1 1 
       26 27700 1 1 39 CYS HB2  H   7.489  -4.948  -3.428 1.00 . A A . 312 CYS HB2  1 1 
       26 27701 1 1 39 CYS HB3  H   6.557  -4.205  -4.721 1.00 . A A . 312 CYS HB3  1 1 
       26 27702 1 1 39 CYS HG   H   5.466  -5.027  -2.005 1.00 . A A . 312 CYS HG   1 1 
       26 27703 1 1 39 CYS N    N   7.512  -6.303  -5.906 1.00 . A A . 312 CYS N    1 1 
       26 27704 1 1 39 CYS O    O   4.520  -5.781  -5.864 1.00 . A A . 312 CYS O    1 1 
       26 27705 1 1 39 CYS SG   S   5.155  -4.904  -2.905 1.00 . A A . 312 CYS SG   1 1 
       26 27706 1 1 40 GLN C    C   2.292  -7.492  -4.627 1.00 . A A . 313 GLN C    1 1 
       26 27707 1 1 40 GLN CA   C   3.353  -8.193  -5.501 1.00 . A A . 313 GLN CA   1 1 
       26 27708 1 1 40 GLN CB   C   3.194  -9.709  -5.351 1.00 . A A . 313 GLN CB   1 1 
       26 27709 1 1 40 GLN CD   C   4.126 -11.922  -6.047 1.00 . A A . 313 GLN CD   1 1 
       26 27710 1 1 40 GLN CG   C   4.399 -10.418  -5.972 1.00 . A A . 313 GLN CG   1 1 
       26 27711 1 1 40 GLN H    H   5.277  -8.441  -4.565 1.00 . A A . 313 GLN H    1 1 
       26 27712 1 1 40 GLN HA   H   3.237  -7.926  -6.533 1.00 . A A . 313 GLN HA   1 1 
       26 27713 1 1 40 GLN HB2  H   3.130  -9.959  -4.302 1.00 . A A . 313 GLN HB2  1 1 
       26 27714 1 1 40 GLN HB3  H   2.292 -10.027  -5.852 1.00 . A A . 313 GLN HB3  1 1 
       26 27715 1 1 40 GLN HE21 H   3.825 -12.110  -4.094 1.00 . A A . 313 GLN HE21 1 1 
       26 27716 1 1 40 GLN HE22 H   3.676 -13.543  -4.992 1.00 . A A . 313 GLN HE22 1 1 
       26 27717 1 1 40 GLN HG2  H   4.570 -10.031  -6.968 1.00 . A A . 313 GLN HG2  1 1 
       26 27718 1 1 40 GLN HG3  H   5.274 -10.242  -5.365 1.00 . A A . 313 GLN HG3  1 1 
       26 27719 1 1 40 GLN N    N   4.713  -7.802  -5.042 1.00 . A A . 313 GLN N    1 1 
       26 27720 1 1 40 GLN NE2  N   3.853 -12.580  -4.954 1.00 . A A . 313 GLN NE2  1 1 
       26 27721 1 1 40 GLN O    O   2.220  -7.747  -3.443 1.00 . A A . 313 GLN O    1 1 
       26 27722 1 1 40 GLN OE1  O   4.160 -12.504  -7.114 1.00 . A A . 313 GLN OE1  1 1 
       26 27723 1 1 41 PRO C    C  -0.882  -6.721  -4.314 1.00 . A A . 314 PRO C    1 1 
       26 27724 1 1 41 PRO CA   C   0.413  -5.909  -4.401 1.00 . A A . 314 PRO CA   1 1 
       26 27725 1 1 41 PRO CB   C   0.189  -4.642  -5.214 1.00 . A A . 314 PRO CB   1 1 
       26 27726 1 1 41 PRO CD   C   1.443  -6.191  -6.599 1.00 . A A . 314 PRO CD   1 1 
       26 27727 1 1 41 PRO CG   C   0.382  -5.078  -6.631 1.00 . A A . 314 PRO CG   1 1 
       26 27728 1 1 41 PRO HA   H   0.772  -5.656  -3.417 1.00 . A A . 314 PRO HA   1 1 
       26 27729 1 1 41 PRO HB2  H  -0.811  -4.257  -5.056 1.00 . A A . 314 PRO HB2  1 1 
       26 27730 1 1 41 PRO HB3  H   0.921  -3.901  -4.949 1.00 . A A . 314 PRO HB3  1 1 
       26 27731 1 1 41 PRO HD2  H   1.155  -7.014  -7.242 1.00 . A A . 314 PRO HD2  1 1 
       26 27732 1 1 41 PRO HD3  H   2.408  -5.802  -6.888 1.00 . A A . 314 PRO HD3  1 1 
       26 27733 1 1 41 PRO HG2  H  -0.552  -5.459  -7.029 1.00 . A A . 314 PRO HG2  1 1 
       26 27734 1 1 41 PRO HG3  H   0.733  -4.255  -7.233 1.00 . A A . 314 PRO HG3  1 1 
       26 27735 1 1 41 PRO N    N   1.469  -6.618  -5.183 1.00 . A A . 314 PRO N    1 1 
       26 27736 1 1 41 PRO O    O  -1.318  -7.312  -5.281 1.00 . A A . 314 PRO O    1 1 
       26 27737 1 1 42 ARG C    C  -3.713  -6.780  -2.068 1.00 . A A . 315 ARG C    1 1 
       26 27738 1 1 42 ARG CA   C  -2.761  -7.535  -2.997 1.00 . A A . 315 ARG CA   1 1 
       26 27739 1 1 42 ARG CB   C  -2.435  -8.896  -2.358 1.00 . A A . 315 ARG CB   1 1 
       26 27740 1 1 42 ARG CD   C   0.073  -9.255  -2.512 1.00 . A A . 315 ARG CD   1 1 
       26 27741 1 1 42 ARG CG   C  -1.294  -9.608  -3.122 1.00 . A A . 315 ARG CG   1 1 
       26 27742 1 1 42 ARG CZ   C   1.359  -9.986  -0.594 1.00 . A A . 315 ARG CZ   1 1 
       26 27743 1 1 42 ARG H    H  -1.123  -6.266  -2.394 1.00 . A A . 315 ARG H    1 1 
       26 27744 1 1 42 ARG HA   H  -3.234  -7.689  -3.958 1.00 . A A . 315 ARG HA   1 1 
       26 27745 1 1 42 ARG HB2  H  -2.142  -8.742  -1.329 1.00 . A A . 315 ARG HB2  1 1 
       26 27746 1 1 42 ARG HB3  H  -3.321  -9.515  -2.382 1.00 . A A . 315 ARG HB3  1 1 
       26 27747 1 1 42 ARG HD2  H   0.858  -9.627  -3.155 1.00 . A A . 315 ARG HD2  1 1 
       26 27748 1 1 42 ARG HD3  H   0.171  -8.183  -2.411 1.00 . A A . 315 ARG HD3  1 1 
       26 27749 1 1 42 ARG HE   H  -0.606 -10.247  -0.724 1.00 . A A . 315 ARG HE   1 1 
       26 27750 1 1 42 ARG HG2  H  -1.439 -10.679  -3.058 1.00 . A A . 315 ARG HG2  1 1 
       26 27751 1 1 42 ARG HG3  H  -1.310  -9.318  -4.159 1.00 . A A . 315 ARG HG3  1 1 
       26 27752 1 1 42 ARG HH11 H   2.335  -9.057  -2.073 1.00 . A A . 315 ARG HH11 1 1 
       26 27753 1 1 42 ARG HH12 H   3.311  -9.576  -0.739 1.00 . A A . 315 ARG HH12 1 1 
       26 27754 1 1 42 ARG HH21 H   0.654 -10.930   1.024 1.00 . A A . 315 ARG HH21 1 1 
       26 27755 1 1 42 ARG HH22 H   2.360 -10.635   1.014 1.00 . A A . 315 ARG HH22 1 1 
       26 27756 1 1 42 ARG N    N  -1.498  -6.753  -3.160 1.00 . A A . 315 ARG N    1 1 
       26 27757 1 1 42 ARG NE   N   0.192  -9.892  -1.170 1.00 . A A . 315 ARG NE   1 1 
       26 27758 1 1 42 ARG NH1  N   2.418  -9.501  -1.180 1.00 . A A . 315 ARG NH1  1 1 
       26 27759 1 1 42 ARG NH2  N   1.465 -10.561   0.573 1.00 . A A . 315 ARG NH2  1 1 
       26 27760 1 1 42 ARG O    O  -3.375  -6.476  -0.941 1.00 . A A . 315 ARG O    1 1 
       26 27761 1 1 43 LEU C    C  -6.620  -6.768  -0.786 1.00 . A A . 316 LEU C    1 1 
       26 27762 1 1 43 LEU CA   C  -5.860  -5.750  -1.635 1.00 . A A . 316 LEU CA   1 1 
       26 27763 1 1 43 LEU CB   C  -6.841  -4.947  -2.500 1.00 . A A . 316 LEU CB   1 1 
       26 27764 1 1 43 LEU CD1  C  -8.197  -2.849  -2.664 1.00 . A A . 316 LEU CD1  1 1 
       26 27765 1 1 43 LEU CD2  C  -8.152  -4.143  -0.527 1.00 . A A . 316 LEU CD2  1 1 
       26 27766 1 1 43 LEU CG   C  -7.331  -3.708  -1.740 1.00 . A A . 316 LEU CG   1 1 
       26 27767 1 1 43 LEU H    H  -5.181  -6.719  -3.419 1.00 . A A . 316 LEU H    1 1 
       26 27768 1 1 43 LEU HA   H  -5.311  -5.082  -0.984 1.00 . A A . 316 LEU HA   1 1 
       26 27769 1 1 43 LEU HB2  H  -6.341  -4.637  -3.403 1.00 . A A . 316 LEU HB2  1 1 
       26 27770 1 1 43 LEU HB3  H  -7.688  -5.565  -2.757 1.00 . A A . 316 LEU HB3  1 1 
       26 27771 1 1 43 LEU HD11 H  -7.719  -2.764  -3.629 1.00 . A A . 316 LEU HD11 1 1 
       26 27772 1 1 43 LEU HD12 H  -8.321  -1.865  -2.235 1.00 . A A . 316 LEU HD12 1 1 
       26 27773 1 1 43 LEU HD13 H  -9.166  -3.310  -2.783 1.00 . A A . 316 LEU HD13 1 1 
       26 27774 1 1 43 LEU HD21 H  -8.828  -4.935  -0.813 1.00 . A A . 316 LEU HD21 1 1 
       26 27775 1 1 43 LEU HD22 H  -8.720  -3.300  -0.153 1.00 . A A . 316 LEU HD22 1 1 
       26 27776 1 1 43 LEU HD23 H  -7.485  -4.499   0.242 1.00 . A A . 316 LEU HD23 1 1 
       26 27777 1 1 43 LEU HG   H  -6.478  -3.137  -1.408 1.00 . A A . 316 LEU HG   1 1 
       26 27778 1 1 43 LEU N    N  -4.909  -6.473  -2.515 1.00 . A A . 316 LEU N    1 1 
       26 27779 1 1 43 LEU O    O  -7.360  -7.590  -1.285 1.00 . A A . 316 LEU O    1 1 
       26 27780 1 1 44 LEU C    C  -8.385  -6.905   1.953 1.00 . A A . 317 LEU C    1 1 
       26 27781 1 1 44 LEU CA   C  -7.152  -7.634   1.424 1.00 . A A . 317 LEU CA   1 1 
       26 27782 1 1 44 LEU CB   C  -6.221  -8.014   2.585 1.00 . A A . 317 LEU CB   1 1 
       26 27783 1 1 44 LEU CD1  C  -5.567 -10.189   1.471 1.00 . A A . 317 LEU CD1  1 1 
       26 27784 1 1 44 LEU CD2  C  -4.216  -8.103   1.050 1.00 . A A . 317 LEU CD2  1 1 
       26 27785 1 1 44 LEU CG   C  -5.047  -8.878   2.089 1.00 . A A . 317 LEU CG   1 1 
       26 27786 1 1 44 LEU H    H  -5.853  -6.004   0.855 1.00 . A A . 317 LEU H    1 1 
       26 27787 1 1 44 LEU HA   H  -7.465  -8.521   0.893 1.00 . A A . 317 LEU HA   1 1 
       26 27788 1 1 44 LEU HB2  H  -5.833  -7.115   3.033 1.00 . A A . 317 LEU HB2  1 1 
       26 27789 1 1 44 LEU HB3  H  -6.777  -8.569   3.324 1.00 . A A . 317 LEU HB3  1 1 
       26 27790 1 1 44 LEU HD11 H  -5.780 -10.040   0.422 1.00 . A A . 317 LEU HD11 1 1 
       26 27791 1 1 44 LEU HD12 H  -6.468 -10.500   1.981 1.00 . A A . 317 LEU HD12 1 1 
       26 27792 1 1 44 LEU HD13 H  -4.814 -10.956   1.578 1.00 . A A . 317 LEU HD13 1 1 
       26 27793 1 1 44 LEU HD21 H  -3.206  -8.485   1.047 1.00 . A A . 317 LEU HD21 1 1 
       26 27794 1 1 44 LEU HD22 H  -4.200  -7.053   1.304 1.00 . A A . 317 LEU HD22 1 1 
       26 27795 1 1 44 LEU HD23 H  -4.649  -8.231   0.068 1.00 . A A . 317 LEU HD23 1 1 
       26 27796 1 1 44 LEU HG   H  -4.416  -9.121   2.933 1.00 . A A . 317 LEU HG   1 1 
       26 27797 1 1 44 LEU N    N  -6.444  -6.696   0.497 1.00 . A A . 317 LEU N    1 1 
       26 27798 1 1 44 LEU O    O  -8.901  -6.056   1.265 1.00 . A A . 317 LEU O    1 1 
       26 27799 1 1 45 TYR C    C -10.456  -5.290   3.022 1.00 . A A . 318 TYR C    1 1 
       26 27800 1 1 45 TYR CA   C -10.050  -6.566   3.795 1.00 . A A . 318 TYR CA   1 1 
       26 27801 1 1 45 TYR CB   C  -9.662  -6.189   5.241 1.00 . A A . 318 TYR CB   1 1 
       26 27802 1 1 45 TYR CD1  C -11.288  -7.536   6.613 1.00 . A A . 318 TYR CD1  1 1 
       26 27803 1 1 45 TYR CD2  C -11.520  -5.124   6.573 1.00 . A A . 318 TYR CD2  1 1 
       26 27804 1 1 45 TYR CE1  C -12.393  -7.628   7.469 1.00 . A A . 318 TYR CE1  1 1 
       26 27805 1 1 45 TYR CE2  C -12.624  -5.213   7.428 1.00 . A A . 318 TYR CE2  1 1 
       26 27806 1 1 45 TYR CG   C -10.852  -6.285   6.166 1.00 . A A . 318 TYR CG   1 1 
       26 27807 1 1 45 TYR CZ   C -13.061  -6.465   7.876 1.00 . A A . 318 TYR CZ   1 1 
       26 27808 1 1 45 TYR H    H  -8.373  -7.924   3.662 1.00 . A A . 318 TYR H    1 1 
       26 27809 1 1 45 TYR HA   H -10.867  -7.269   3.806 1.00 . A A . 318 TYR HA   1 1 
       26 27810 1 1 45 TYR HB2  H  -8.896  -6.865   5.585 1.00 . A A . 318 TYR HB2  1 1 
       26 27811 1 1 45 TYR HB3  H  -9.277  -5.178   5.261 1.00 . A A . 318 TYR HB3  1 1 
       26 27812 1 1 45 TYR HD1  H -10.771  -8.432   6.299 1.00 . A A . 318 TYR HD1  1 1 
       26 27813 1 1 45 TYR HD2  H -11.183  -4.158   6.223 1.00 . A A . 318 TYR HD2  1 1 
       26 27814 1 1 45 TYR HE1  H -12.730  -8.594   7.815 1.00 . A A . 318 TYR HE1  1 1 
       26 27815 1 1 45 TYR HE2  H -13.138  -4.318   7.742 1.00 . A A . 318 TYR HE2  1 1 
       26 27816 1 1 45 TYR HH   H -14.122  -7.409   9.151 1.00 . A A . 318 TYR HH   1 1 
       26 27817 1 1 45 TYR N    N  -8.840  -7.230   3.157 1.00 . A A . 318 TYR N    1 1 
       26 27818 1 1 45 TYR O    O  -9.596  -4.596   2.540 1.00 . A A . 318 TYR O    1 1 
       26 27819 1 1 45 TYR OH   O -14.151  -6.555   8.717 1.00 . A A . 318 TYR OH   1 1 
       26 27820 1 1 46 PRO C    C -11.206  -2.650   2.025 1.00 . A A . 319 PRO C    1 1 
       26 27821 1 1 46 PRO CA   C -12.229  -3.787   2.158 1.00 . A A . 319 PRO CA   1 1 
       26 27822 1 1 46 PRO CB   C -13.430  -3.379   2.993 1.00 . A A . 319 PRO CB   1 1 
       26 27823 1 1 46 PRO CD   C -12.891  -5.722   3.447 1.00 . A A . 319 PRO CD   1 1 
       26 27824 1 1 46 PRO CG   C -14.044  -4.690   3.399 1.00 . A A . 319 PRO CG   1 1 
       26 27825 1 1 46 PRO HA   H -12.569  -4.084   1.184 1.00 . A A . 319 PRO HA   1 1 
       26 27826 1 1 46 PRO HB2  H -13.107  -2.817   3.862 1.00 . A A . 319 PRO HB2  1 1 
       26 27827 1 1 46 PRO HB3  H -14.126  -2.803   2.403 1.00 . A A . 319 PRO HB3  1 1 
       26 27828 1 1 46 PRO HD2  H -12.705  -6.025   4.460 1.00 . A A . 319 PRO HD2  1 1 
       26 27829 1 1 46 PRO HD3  H -13.111  -6.579   2.831 1.00 . A A . 319 PRO HD3  1 1 
       26 27830 1 1 46 PRO HG2  H -14.511  -4.595   4.373 1.00 . A A . 319 PRO HG2  1 1 
       26 27831 1 1 46 PRO HG3  H -14.778  -5.000   2.667 1.00 . A A . 319 PRO HG3  1 1 
       26 27832 1 1 46 PRO N    N -11.738  -4.984   2.897 1.00 . A A . 319 PRO N    1 1 
       26 27833 1 1 46 PRO O    O -11.276  -1.856   1.106 1.00 . A A . 319 PRO O    1 1 
       26 27834 1 1 47 ALA C    C  -7.874  -1.961   3.383 1.00 . A A . 320 ALA C    1 1 
       26 27835 1 1 47 ALA CA   C  -9.210  -1.506   2.775 1.00 . A A . 320 ALA CA   1 1 
       26 27836 1 1 47 ALA CB   C  -9.688  -0.249   3.495 1.00 . A A . 320 ALA CB   1 1 
       26 27837 1 1 47 ALA H    H -10.182  -3.240   3.621 1.00 . A A . 320 ALA H    1 1 
       26 27838 1 1 47 ALA HA   H  -9.055  -1.275   1.728 1.00 . A A . 320 ALA HA   1 1 
       26 27839 1 1 47 ALA HB1  H -10.575   0.127   3.010 1.00 . A A . 320 ALA HB1  1 1 
       26 27840 1 1 47 ALA HB2  H  -8.912   0.500   3.456 1.00 . A A . 320 ALA HB2  1 1 
       26 27841 1 1 47 ALA HB3  H  -9.910  -0.486   4.524 1.00 . A A . 320 ALA HB3  1 1 
       26 27842 1 1 47 ALA N    N -10.241  -2.576   2.900 1.00 . A A . 320 ALA N    1 1 
       26 27843 1 1 47 ALA O    O  -7.177  -1.169   3.985 1.00 . A A . 320 ALA O    1 1 
       26 27844 1 1 48 LYS C    C  -5.214  -3.968   2.619 1.00 . A A . 321 LYS C    1 1 
       26 27845 1 1 48 LYS CA   C  -6.170  -3.681   3.784 1.00 . A A . 321 LYS CA   1 1 
       26 27846 1 1 48 LYS CB   C  -6.378  -4.954   4.630 1.00 . A A . 321 LYS CB   1 1 
       26 27847 1 1 48 LYS CD   C  -5.550  -4.259   6.925 1.00 . A A . 321 LYS CD   1 1 
       26 27848 1 1 48 LYS CE   C  -5.029  -5.542   7.586 1.00 . A A . 321 LYS CE   1 1 
       26 27849 1 1 48 LYS CG   C  -6.795  -4.575   6.067 1.00 . A A . 321 LYS CG   1 1 
       26 27850 1 1 48 LYS H    H  -8.056  -3.846   2.711 1.00 . A A . 321 LYS H    1 1 
       26 27851 1 1 48 LYS HA   H  -5.738  -2.906   4.403 1.00 . A A . 321 LYS HA   1 1 
       26 27852 1 1 48 LYS HB2  H  -7.152  -5.558   4.180 1.00 . A A . 321 LYS HB2  1 1 
       26 27853 1 1 48 LYS HB3  H  -5.458  -5.521   4.666 1.00 . A A . 321 LYS HB3  1 1 
       26 27854 1 1 48 LYS HD2  H  -4.772  -3.838   6.304 1.00 . A A . 321 LYS HD2  1 1 
       26 27855 1 1 48 LYS HD3  H  -5.815  -3.549   7.694 1.00 . A A . 321 LYS HD3  1 1 
       26 27856 1 1 48 LYS HE2  H  -5.060  -6.354   6.874 1.00 . A A . 321 LYS HE2  1 1 
       26 27857 1 1 48 LYS HE3  H  -4.012  -5.391   7.916 1.00 . A A . 321 LYS HE3  1 1 
       26 27858 1 1 48 LYS HG2  H  -7.439  -3.704   6.034 1.00 . A A . 321 LYS HG2  1 1 
       26 27859 1 1 48 LYS HG3  H  -7.337  -5.397   6.509 1.00 . A A . 321 LYS HG3  1 1 
       26 27860 1 1 48 LYS HZ1  H  -5.306  -6.316   9.501 1.00 . A A . 321 LYS HZ1  1 1 
       26 27861 1 1 48 LYS HZ2  H  -6.634  -6.539   8.464 1.00 . A A . 321 LYS HZ2  1 1 
       26 27862 1 1 48 LYS HZ3  H  -6.321  -5.009   9.130 1.00 . A A . 321 LYS HZ3  1 1 
       26 27863 1 1 48 LYS N    N  -7.491  -3.216   3.219 1.00 . A A . 321 LYS N    1 1 
       26 27864 1 1 48 LYS NZ   N  -5.887  -5.876   8.759 1.00 . A A . 321 LYS NZ   1 1 
       26 27865 1 1 48 LYS O    O  -5.443  -4.859   1.826 1.00 . A A . 321 LYS O    1 1 
       26 27866 1 1 49 LEU C    C  -1.899  -4.066   1.870 1.00 . A A . 322 LEU C    1 1 
       26 27867 1 1 49 LEU CA   C  -3.188  -3.402   1.362 1.00 . A A . 322 LEU CA   1 1 
       26 27868 1 1 49 LEU CB   C  -2.872  -2.017   0.767 1.00 . A A . 322 LEU CB   1 1 
       26 27869 1 1 49 LEU CD1  C  -0.868  -2.816  -0.542 1.00 . A A . 322 LEU CD1  1 1 
       26 27870 1 1 49 LEU CD2  C  -3.152  -2.872  -1.609 1.00 . A A . 322 LEU CD2  1 1 
       26 27871 1 1 49 LEU CG   C  -2.229  -2.115  -0.632 1.00 . A A . 322 LEU CG   1 1 
       26 27872 1 1 49 LEU H    H  -4.001  -2.467   3.141 1.00 . A A . 322 LEU H    1 1 
       26 27873 1 1 49 LEU HA   H  -3.635  -4.035   0.611 1.00 . A A . 322 LEU HA   1 1 
       26 27874 1 1 49 LEU HB2  H  -3.788  -1.451   0.691 1.00 . A A . 322 LEU HB2  1 1 
       26 27875 1 1 49 LEU HB3  H  -2.195  -1.500   1.431 1.00 . A A . 322 LEU HB3  1 1 
       26 27876 1 1 49 LEU HD11 H  -1.008  -3.883  -0.576 1.00 . A A . 322 LEU HD11 1 1 
       26 27877 1 1 49 LEU HD12 H  -0.378  -2.545   0.383 1.00 . A A . 322 LEU HD12 1 1 
       26 27878 1 1 49 LEU HD13 H  -0.252  -2.508  -1.376 1.00 . A A . 322 LEU HD13 1 1 
       26 27879 1 1 49 LEU HD21 H  -2.926  -3.930  -1.589 1.00 . A A . 322 LEU HD21 1 1 
       26 27880 1 1 49 LEU HD22 H  -2.999  -2.496  -2.609 1.00 . A A . 322 LEU HD22 1 1 
       26 27881 1 1 49 LEU HD23 H  -4.184  -2.721  -1.327 1.00 . A A . 322 LEU HD23 1 1 
       26 27882 1 1 49 LEU HG   H  -2.071  -1.112  -1.006 1.00 . A A . 322 LEU HG   1 1 
       26 27883 1 1 49 LEU N    N  -4.153  -3.200   2.497 1.00 . A A . 322 LEU N    1 1 
       26 27884 1 1 49 LEU O    O  -1.220  -3.549   2.735 1.00 . A A . 322 LEU O    1 1 
       26 27885 1 1 50 SER C    C   0.756  -5.814   0.677 1.00 . A A . 323 SER C    1 1 
       26 27886 1 1 50 SER CA   C  -0.319  -5.940   1.757 1.00 . A A . 323 SER CA   1 1 
       26 27887 1 1 50 SER CB   C  -0.649  -7.415   1.984 1.00 . A A . 323 SER CB   1 1 
       26 27888 1 1 50 SER H    H  -2.130  -5.607   0.632 1.00 . A A . 323 SER H    1 1 
       26 27889 1 1 50 SER HA   H   0.059  -5.517   2.672 1.00 . A A . 323 SER HA   1 1 
       26 27890 1 1 50 SER HB2  H  -1.518  -7.496   2.617 1.00 . A A . 323 SER HB2  1 1 
       26 27891 1 1 50 SER HB3  H  -0.856  -7.888   1.032 1.00 . A A . 323 SER HB3  1 1 
       26 27892 1 1 50 SER HG   H   0.128  -8.852   3.043 1.00 . A A . 323 SER HG   1 1 
       26 27893 1 1 50 SER N    N  -1.561  -5.216   1.328 1.00 . A A . 323 SER N    1 1 
       26 27894 1 1 50 SER O    O   0.464  -5.677  -0.496 1.00 . A A . 323 SER O    1 1 
       26 27895 1 1 50 SER OG   O   0.451  -8.054   2.617 1.00 . A A . 323 SER OG   1 1 
       26 27896 1 1 51 ILE C    C   4.252  -6.683   0.419 1.00 . A A . 324 ILE C    1 1 
       26 27897 1 1 51 ILE CA   C   3.119  -5.705   0.086 1.00 . A A . 324 ILE CA   1 1 
       26 27898 1 1 51 ILE CB   C   3.653  -4.263   0.121 1.00 . A A . 324 ILE CB   1 1 
       26 27899 1 1 51 ILE CD1  C   4.961  -4.418   2.302 1.00 . A A . 324 ILE CD1  1 1 
       26 27900 1 1 51 ILE CG1  C   3.786  -3.746   1.570 1.00 . A A . 324 ILE CG1  1 1 
       26 27901 1 1 51 ILE CG2  C   2.689  -3.354  -0.638 1.00 . A A . 324 ILE CG2  1 1 
       26 27902 1 1 51 ILE H    H   2.208  -5.940   2.023 1.00 . A A . 324 ILE H    1 1 
       26 27903 1 1 51 ILE HA   H   2.757  -5.924  -0.910 1.00 . A A . 324 ILE HA   1 1 
       26 27904 1 1 51 ILE HB   H   4.612  -4.234  -0.360 1.00 . A A . 324 ILE HB   1 1 
       26 27905 1 1 51 ILE HD11 H   5.475  -3.679   2.898 1.00 . A A . 324 ILE HD11 1 1 
       26 27906 1 1 51 ILE HD12 H   5.655  -4.846   1.596 1.00 . A A . 324 ILE HD12 1 1 
       26 27907 1 1 51 ILE HD13 H   4.582  -5.192   2.950 1.00 . A A . 324 ILE HD13 1 1 
       26 27908 1 1 51 ILE HG12 H   3.957  -2.679   1.544 1.00 . A A . 324 ILE HG12 1 1 
       26 27909 1 1 51 ILE HG13 H   2.873  -3.938   2.110 1.00 . A A . 324 ILE HG13 1 1 
       26 27910 1 1 51 ILE HG21 H   3.051  -2.337  -0.606 1.00 . A A . 324 ILE HG21 1 1 
       26 27911 1 1 51 ILE HG22 H   1.713  -3.406  -0.178 1.00 . A A . 324 ILE HG22 1 1 
       26 27912 1 1 51 ILE HG23 H   2.622  -3.682  -1.662 1.00 . A A . 324 ILE HG23 1 1 
       26 27913 1 1 51 ILE N    N   2.004  -5.845   1.071 1.00 . A A . 324 ILE N    1 1 
       26 27914 1 1 51 ILE O    O   4.474  -7.035   1.559 1.00 . A A . 324 ILE O    1 1 
       26 27915 1 1 52 THR C    C   7.421  -7.324  -0.385 1.00 . A A . 325 THR C    1 1 
       26 27916 1 1 52 THR CA   C   6.097  -8.083  -0.353 1.00 . A A . 325 THR CA   1 1 
       26 27917 1 1 52 THR CB   C   6.100  -9.142  -1.460 1.00 . A A . 325 THR CB   1 1 
       26 27918 1 1 52 THR CG2  C   7.303 -10.074  -1.276 1.00 . A A . 325 THR CG2  1 1 
       26 27919 1 1 52 THR H    H   4.771  -6.826  -1.497 1.00 . A A . 325 THR H    1 1 
       26 27920 1 1 52 THR HA   H   5.982  -8.568   0.607 1.00 . A A . 325 THR HA   1 1 
       26 27921 1 1 52 THR HB   H   6.166  -8.658  -2.424 1.00 . A A . 325 THR HB   1 1 
       26 27922 1 1 52 THR HG1  H   5.016 -10.583  -0.732 1.00 . A A . 325 THR HG1  1 1 
       26 27923 1 1 52 THR HG21 H   7.223 -10.904  -1.960 1.00 . A A . 325 THR HG21 1 1 
       26 27924 1 1 52 THR HG22 H   7.319 -10.443  -0.261 1.00 . A A . 325 THR HG22 1 1 
       26 27925 1 1 52 THR HG23 H   8.217  -9.531  -1.474 1.00 . A A . 325 THR HG23 1 1 
       26 27926 1 1 52 THR N    N   4.971  -7.127  -0.584 1.00 . A A . 325 THR N    1 1 
       26 27927 1 1 52 THR O    O   7.860  -6.872  -1.424 1.00 . A A . 325 THR O    1 1 
       26 27928 1 1 52 THR OG1  O   4.897  -9.897  -1.392 1.00 . A A . 325 THR OG1  1 1 
       26 27929 1 1 53 ILE C    C  10.331  -7.196   1.719 1.00 . A A . 326 ILE C    1 1 
       26 27930 1 1 53 ILE CA   C   9.372  -6.455   0.785 1.00 . A A . 326 ILE CA   1 1 
       26 27931 1 1 53 ILE CB   C   9.155  -5.035   1.314 1.00 . A A . 326 ILE CB   1 1 
       26 27932 1 1 53 ILE CD1  C   7.892  -2.901   0.935 1.00 . A A . 326 ILE CD1  1 1 
       26 27933 1 1 53 ILE CG1  C   8.306  -4.237   0.315 1.00 . A A . 326 ILE CG1  1 1 
       26 27934 1 1 53 ILE CG2  C  10.512  -4.347   1.493 1.00 . A A . 326 ILE CG2  1 1 
       26 27935 1 1 53 ILE H    H   7.694  -7.555   1.567 1.00 . A A . 326 ILE H    1 1 
       26 27936 1 1 53 ILE HA   H   9.804  -6.407  -0.206 1.00 . A A . 326 ILE HA   1 1 
       26 27937 1 1 53 ILE HB   H   8.648  -5.085   2.267 1.00 . A A . 326 ILE HB   1 1 
       26 27938 1 1 53 ILE HD11 H   7.595  -3.054   1.962 1.00 . A A . 326 ILE HD11 1 1 
       26 27939 1 1 53 ILE HD12 H   7.063  -2.492   0.379 1.00 . A A . 326 ILE HD12 1 1 
       26 27940 1 1 53 ILE HD13 H   8.725  -2.216   0.898 1.00 . A A . 326 ILE HD13 1 1 
       26 27941 1 1 53 ILE HG12 H   8.883  -4.054  -0.579 1.00 . A A . 326 ILE HG12 1 1 
       26 27942 1 1 53 ILE HG13 H   7.423  -4.797   0.062 1.00 . A A . 326 ILE HG13 1 1 
       26 27943 1 1 53 ILE HG21 H  11.125  -4.529   0.624 1.00 . A A . 326 ILE HG21 1 1 
       26 27944 1 1 53 ILE HG22 H  11.003  -4.744   2.370 1.00 . A A . 326 ILE HG22 1 1 
       26 27945 1 1 53 ILE HG23 H  10.367  -3.284   1.615 1.00 . A A . 326 ILE HG23 1 1 
       26 27946 1 1 53 ILE N    N   8.067  -7.183   0.743 1.00 . A A . 326 ILE N    1 1 
       26 27947 1 1 53 ILE O    O   9.933  -7.733   2.734 1.00 . A A . 326 ILE O    1 1 
       26 27948 1 1 54 ASP C    C  12.040  -9.256   2.738 1.00 . A A . 327 ASP C    1 1 
       26 27949 1 1 54 ASP CA   C  12.600  -7.925   2.225 1.00 . A A . 327 ASP CA   1 1 
       26 27950 1 1 54 ASP CB   C  12.984  -7.028   3.413 1.00 . A A . 327 ASP CB   1 1 
       26 27951 1 1 54 ASP CG   C  14.037  -6.005   2.975 1.00 . A A . 327 ASP CG   1 1 
       26 27952 1 1 54 ASP H    H  11.877  -6.781   0.550 1.00 . A A . 327 ASP H    1 1 
       26 27953 1 1 54 ASP HA   H  13.475  -8.126   1.629 1.00 . A A . 327 ASP HA   1 1 
       26 27954 1 1 54 ASP HB2  H  12.105  -6.506   3.764 1.00 . A A . 327 ASP HB2  1 1 
       26 27955 1 1 54 ASP HB3  H  13.386  -7.632   4.214 1.00 . A A . 327 ASP HB3  1 1 
       26 27956 1 1 54 ASP N    N  11.591  -7.225   1.375 1.00 . A A . 327 ASP N    1 1 
       26 27957 1 1 54 ASP O    O  12.434  -9.747   3.778 1.00 . A A . 327 ASP O    1 1 
       26 27958 1 1 54 ASP OD1  O  13.793  -5.310   2.003 1.00 . A A . 327 ASP OD1  1 1 
       26 27959 1 1 54 ASP OD2  O  15.072  -5.936   3.621 1.00 . A A . 327 ASP OD2  1 1 
       26 27960 1 1 55 GLY C    C   9.439 -10.964   3.450 1.00 . A A . 328 GLY C    1 1 
       26 27961 1 1 55 GLY CA   C  10.576 -11.164   2.439 1.00 . A A . 328 GLY CA   1 1 
       26 27962 1 1 55 GLY H    H  10.853  -9.447   1.164 1.00 . A A . 328 GLY H    1 1 
       26 27963 1 1 55 GLY HA2  H  10.195 -11.686   1.573 1.00 . A A . 328 GLY HA2  1 1 
       26 27964 1 1 55 GLY HA3  H  11.355 -11.757   2.896 1.00 . A A . 328 GLY HA3  1 1 
       26 27965 1 1 55 GLY N    N  11.143  -9.852   2.008 1.00 . A A . 328 GLY N    1 1 
       26 27966 1 1 55 GLY O    O   8.349 -11.462   3.262 1.00 . A A . 328 GLY O    1 1 
       26 27967 1 1 56 GLU C    C   7.427  -9.297   4.905 1.00 . A A . 329 GLU C    1 1 
       26 27968 1 1 56 GLU CA   C   8.589 -10.076   5.534 1.00 . A A . 329 GLU CA   1 1 
       26 27969 1 1 56 GLU CB   C   9.134  -9.355   6.791 1.00 . A A . 329 GLU CB   1 1 
       26 27970 1 1 56 GLU CD   C   9.810  -7.418   5.351 1.00 . A A . 329 GLU CD   1 1 
       26 27971 1 1 56 GLU CG   C   9.087  -7.828   6.635 1.00 . A A . 329 GLU CG   1 1 
       26 27972 1 1 56 GLU H    H  10.566  -9.872   4.682 1.00 . A A . 329 GLU H    1 1 
       26 27973 1 1 56 GLU HA   H   8.226 -11.053   5.823 1.00 . A A . 329 GLU HA   1 1 
       26 27974 1 1 56 GLU HB2  H   8.537  -9.636   7.647 1.00 . A A . 329 GLU HB2  1 1 
       26 27975 1 1 56 GLU HB3  H  10.156  -9.662   6.960 1.00 . A A . 329 GLU HB3  1 1 
       26 27976 1 1 56 GLU HG2  H   8.058  -7.500   6.596 1.00 . A A . 329 GLU HG2  1 1 
       26 27977 1 1 56 GLU HG3  H   9.575  -7.368   7.481 1.00 . A A . 329 GLU HG3  1 1 
       26 27978 1 1 56 GLU N    N   9.678 -10.261   4.528 1.00 . A A . 329 GLU N    1 1 
       26 27979 1 1 56 GLU O    O   7.615  -8.292   4.249 1.00 . A A . 329 GLU O    1 1 
       26 27980 1 1 56 GLU OE1  O  10.843  -8.000   5.068 1.00 . A A . 329 GLU OE1  1 1 
       26 27981 1 1 56 GLU OE2  O   9.319  -6.528   4.676 1.00 . A A . 329 GLU OE2  1 1 
       26 27982 1 1 57 THR C    C   4.536  -7.999   5.504 1.00 . A A . 330 THR C    1 1 
       26 27983 1 1 57 THR CA   C   5.039  -9.065   4.526 1.00 . A A . 330 THR CA   1 1 
       26 27984 1 1 57 THR CB   C   3.927 -10.089   4.276 1.00 . A A . 330 THR CB   1 1 
       26 27985 1 1 57 THR CG2  C   2.758  -9.417   3.551 1.00 . A A . 330 THR CG2  1 1 
       26 27986 1 1 57 THR H    H   6.104 -10.571   5.637 1.00 . A A . 330 THR H    1 1 
       26 27987 1 1 57 THR HA   H   5.312  -8.597   3.591 1.00 . A A . 330 THR HA   1 1 
       26 27988 1 1 57 THR HB   H   3.582 -10.480   5.219 1.00 . A A . 330 THR HB   1 1 
       26 27989 1 1 57 THR HG1  H   4.952 -10.766   2.769 1.00 . A A . 330 THR HG1  1 1 
       26 27990 1 1 57 THR HG21 H   2.205  -8.805   4.247 1.00 . A A . 330 THR HG21 1 1 
       26 27991 1 1 57 THR HG22 H   2.107 -10.174   3.141 1.00 . A A . 330 THR HG22 1 1 
       26 27992 1 1 57 THR HG23 H   3.137  -8.798   2.751 1.00 . A A . 330 THR HG23 1 1 
       26 27993 1 1 57 THR N    N   6.227  -9.762   5.104 1.00 . A A . 330 THR N    1 1 
       26 27994 1 1 57 THR O    O   4.491  -8.214   6.699 1.00 . A A . 330 THR O    1 1 
       26 27995 1 1 57 THR OG1  O   4.433 -11.149   3.481 1.00 . A A . 330 THR OG1  1 1 
       26 27996 1 1 58 LYS C    C   2.248  -5.347   5.326 1.00 . A A . 331 LYS C    1 1 
       26 27997 1 1 58 LYS CA   C   3.613  -5.762   5.872 1.00 . A A . 331 LYS CA   1 1 
       26 27998 1 1 58 LYS CB   C   4.575  -4.562   5.832 1.00 . A A . 331 LYS CB   1 1 
       26 27999 1 1 58 LYS CD   C   4.847  -4.328   8.346 1.00 . A A . 331 LYS CD   1 1 
       26 28000 1 1 58 LYS CE   C   5.313  -3.261   9.344 1.00 . A A . 331 LYS CE   1 1 
       26 28001 1 1 58 LYS CG   C   4.340  -3.654   7.051 1.00 . A A . 331 LYS CG   1 1 
       26 28002 1 1 58 LYS H    H   4.174  -6.719   4.027 1.00 . A A . 331 LYS H    1 1 
       26 28003 1 1 58 LYS HA   H   3.503  -6.114   6.888 1.00 . A A . 331 LYS HA   1 1 
       26 28004 1 1 58 LYS HB2  H   5.594  -4.918   5.833 1.00 . A A . 331 LYS HB2  1 1 
       26 28005 1 1 58 LYS HB3  H   4.401  -3.991   4.933 1.00 . A A . 331 LYS HB3  1 1 
       26 28006 1 1 58 LYS HD2  H   4.047  -4.902   8.792 1.00 . A A . 331 LYS HD2  1 1 
       26 28007 1 1 58 LYS HD3  H   5.675  -4.986   8.124 1.00 . A A . 331 LYS HD3  1 1 
       26 28008 1 1 58 LYS HE2  H   6.151  -2.721   8.927 1.00 . A A . 331 LYS HE2  1 1 
       26 28009 1 1 58 LYS HE3  H   4.504  -2.574   9.541 1.00 . A A . 331 LYS HE3  1 1 
       26 28010 1 1 58 LYS HG2  H   4.865  -2.721   6.896 1.00 . A A . 331 LYS HG2  1 1 
       26 28011 1 1 58 LYS HG3  H   3.282  -3.452   7.144 1.00 . A A . 331 LYS HG3  1 1 
       26 28012 1 1 58 LYS HZ1  H   5.438  -4.915  10.600 1.00 . A A . 331 LYS HZ1  1 1 
       26 28013 1 1 58 LYS HZ2  H   5.277  -3.435  11.418 1.00 . A A . 331 LYS HZ2  1 1 
       26 28014 1 1 58 LYS HZ3  H   6.762  -3.863  10.712 1.00 . A A . 331 LYS HZ3  1 1 
       26 28015 1 1 58 LYS N    N   4.140  -6.856   4.997 1.00 . A A . 331 LYS N    1 1 
       26 28016 1 1 58 LYS NZ   N   5.729  -3.919  10.614 1.00 . A A . 331 LYS NZ   1 1 
       26 28017 1 1 58 LYS O    O   1.988  -5.478   4.146 1.00 . A A . 331 LYS O    1 1 
       26 28018 1 1 59 VAL C    C  -0.432  -3.173   6.363 1.00 . A A . 332 VAL C    1 1 
       26 28019 1 1 59 VAL CA   C   0.015  -4.456   5.665 1.00 . A A . 332 VAL CA   1 1 
       26 28020 1 1 59 VAL CB   C  -0.981  -5.588   5.942 1.00 . A A . 332 VAL CB   1 1 
       26 28021 1 1 59 VAL CG1  C  -2.177  -5.463   4.999 1.00 . A A . 332 VAL CG1  1 1 
       26 28022 1 1 59 VAL CG2  C  -0.303  -6.935   5.695 1.00 . A A . 332 VAL CG2  1 1 
       26 28023 1 1 59 VAL H    H   1.584  -4.772   7.112 1.00 . A A . 332 VAL H    1 1 
       26 28024 1 1 59 VAL HA   H   0.060  -4.267   4.603 1.00 . A A . 332 VAL HA   1 1 
       26 28025 1 1 59 VAL HB   H  -1.315  -5.533   6.968 1.00 . A A . 332 VAL HB   1 1 
       26 28026 1 1 59 VAL HG11 H  -2.631  -4.490   5.116 1.00 . A A . 332 VAL HG11 1 1 
       26 28027 1 1 59 VAL HG12 H  -2.899  -6.230   5.230 1.00 . A A . 332 VAL HG12 1 1 
       26 28028 1 1 59 VAL HG13 H  -1.836  -5.583   3.981 1.00 . A A . 332 VAL HG13 1 1 
       26 28029 1 1 59 VAL HG21 H  -1.032  -7.725   5.790 1.00 . A A . 332 VAL HG21 1 1 
       26 28030 1 1 59 VAL HG22 H   0.486  -7.082   6.418 1.00 . A A . 332 VAL HG22 1 1 
       26 28031 1 1 59 VAL HG23 H   0.114  -6.949   4.697 1.00 . A A . 332 VAL HG23 1 1 
       26 28032 1 1 59 VAL N    N   1.366  -4.861   6.161 1.00 . A A . 332 VAL N    1 1 
       26 28033 1 1 59 VAL O    O  -0.007  -2.867   7.459 1.00 . A A . 332 VAL O    1 1 
       26 28034 1 1 60 PHE C    C  -3.268  -0.991   6.118 1.00 . A A . 333 PHE C    1 1 
       26 28035 1 1 60 PHE CA   C  -1.756  -1.121   6.313 1.00 . A A . 333 PHE CA   1 1 
       26 28036 1 1 60 PHE CB   C  -1.023   0.029   5.625 1.00 . A A . 333 PHE CB   1 1 
       26 28037 1 1 60 PHE CD1  C   1.351  -0.133   6.455 1.00 . A A . 333 PHE CD1  1 1 
       26 28038 1 1 60 PHE CD2  C   0.823  -1.002   4.254 1.00 . A A . 333 PHE CD2  1 1 
       26 28039 1 1 60 PHE CE1  C   2.685  -0.522   6.289 1.00 . A A . 333 PHE CE1  1 1 
       26 28040 1 1 60 PHE CE2  C   2.158  -1.394   4.090 1.00 . A A . 333 PHE CE2  1 1 
       26 28041 1 1 60 PHE CG   C   0.421  -0.372   5.437 1.00 . A A . 333 PHE CG   1 1 
       26 28042 1 1 60 PHE CZ   C   3.088  -1.152   5.107 1.00 . A A . 333 PHE CZ   1 1 
       26 28043 1 1 60 PHE H    H  -1.592  -2.679   4.826 1.00 . A A . 333 PHE H    1 1 
       26 28044 1 1 60 PHE HA   H  -1.538  -1.102   7.370 1.00 . A A . 333 PHE HA   1 1 
       26 28045 1 1 60 PHE HB2  H  -1.475   0.229   4.664 1.00 . A A . 333 PHE HB2  1 1 
       26 28046 1 1 60 PHE HB3  H  -1.074   0.910   6.241 1.00 . A A . 333 PHE HB3  1 1 
       26 28047 1 1 60 PHE HD1  H   1.040   0.355   7.367 1.00 . A A . 333 PHE HD1  1 1 
       26 28048 1 1 60 PHE HD2  H   0.105  -1.187   3.468 1.00 . A A . 333 PHE HD2  1 1 
       26 28049 1 1 60 PHE HE1  H   3.403  -0.335   7.074 1.00 . A A . 333 PHE HE1  1 1 
       26 28050 1 1 60 PHE HE2  H   2.470  -1.884   3.179 1.00 . A A . 333 PHE HE2  1 1 
       26 28051 1 1 60 PHE HZ   H   4.117  -1.455   4.980 1.00 . A A . 333 PHE HZ   1 1 
       26 28052 1 1 60 PHE N    N  -1.279  -2.409   5.717 1.00 . A A . 333 PHE N    1 1 
       26 28053 1 1 60 PHE O    O  -3.833  -1.537   5.191 1.00 . A A . 333 PHE O    1 1 
       26 28054 1 1 61 HIS C    C  -5.806   1.245   6.383 1.00 . A A . 334 HIS C    1 1 
       26 28055 1 1 61 HIS CA   C  -5.419  -0.147   6.919 1.00 . A A . 334 HIS CA   1 1 
       26 28056 1 1 61 HIS CB   C  -6.010  -0.345   8.331 1.00 . A A . 334 HIS CB   1 1 
       26 28057 1 1 61 HIS CD2  C  -8.191  -1.552   9.174 1.00 . A A . 334 HIS CD2  1 1 
       26 28058 1 1 61 HIS CE1  C  -9.339  -1.450   7.339 1.00 . A A . 334 HIS CE1  1 1 
       26 28059 1 1 61 HIS CG   C  -7.405  -0.912   8.247 1.00 . A A . 334 HIS CG   1 1 
       26 28060 1 1 61 HIS H    H  -3.450   0.115   7.760 1.00 . A A . 334 HIS H    1 1 
       26 28061 1 1 61 HIS HA   H  -5.818  -0.904   6.255 1.00 . A A . 334 HIS HA   1 1 
       26 28062 1 1 61 HIS HB2  H  -5.383  -1.030   8.881 1.00 . A A . 334 HIS HB2  1 1 
       26 28063 1 1 61 HIS HB3  H  -6.038   0.602   8.852 1.00 . A A . 334 HIS HB3  1 1 
       26 28064 1 1 61 HIS HD1  H  -7.881  -0.460   6.234 1.00 . A A . 334 HIS HD1  1 1 
       26 28065 1 1 61 HIS HD2  H  -7.904  -1.762  10.194 1.00 . A A . 334 HIS HD2  1 1 
       26 28066 1 1 61 HIS HE1  H -10.133  -1.557   6.615 1.00 . A A . 334 HIS HE1  1 1 
       26 28067 1 1 61 HIS N    N  -3.931  -0.294   7.010 1.00 . A A . 334 HIS N    1 1 
       26 28068 1 1 61 HIS ND1  N  -8.158  -0.857   7.085 1.00 . A A . 334 HIS ND1  1 1 
       26 28069 1 1 61 HIS NE2  N  -9.411  -1.892   8.599 1.00 . A A . 334 HIS NE2  1 1 
       26 28070 1 1 61 HIS O    O  -6.644   1.366   5.512 1.00 . A A . 334 HIS O    1 1 
       26 28071 1 1 62 ASP C    C  -4.626   4.190   5.394 1.00 . A A . 335 ASP C    1 1 
       26 28072 1 1 62 ASP CA   C  -5.607   3.676   6.454 1.00 . A A . 335 ASP CA   1 1 
       26 28073 1 1 62 ASP CB   C  -5.589   4.625   7.655 1.00 . A A . 335 ASP CB   1 1 
       26 28074 1 1 62 ASP CG   C  -6.251   3.942   8.852 1.00 . A A . 335 ASP CG   1 1 
       26 28075 1 1 62 ASP H    H  -4.577   2.182   7.636 1.00 . A A . 335 ASP H    1 1 
       26 28076 1 1 62 ASP HA   H  -6.603   3.660   6.036 1.00 . A A . 335 ASP HA   1 1 
       26 28077 1 1 62 ASP HB2  H  -4.567   4.876   7.903 1.00 . A A . 335 ASP HB2  1 1 
       26 28078 1 1 62 ASP HB3  H  -6.133   5.524   7.411 1.00 . A A . 335 ASP HB3  1 1 
       26 28079 1 1 62 ASP N    N  -5.233   2.296   6.916 1.00 . A A . 335 ASP N    1 1 
       26 28080 1 1 62 ASP O    O  -3.520   3.707   5.264 1.00 . A A . 335 ASP O    1 1 
       26 28081 1 1 62 ASP OD1  O  -7.435   3.662   8.769 1.00 . A A . 335 ASP OD1  1 1 
       26 28082 1 1 62 ASP OD2  O  -5.562   3.707   9.831 1.00 . A A . 335 ASP OD2  1 1 
       26 28083 1 1 63 LYS C    C  -2.918   6.384   4.220 1.00 . A A . 336 LYS C    1 1 
       26 28084 1 1 63 LYS CA   C  -4.157   5.758   3.579 1.00 . A A . 336 LYS CA   1 1 
       26 28085 1 1 63 LYS CB   C  -4.933   6.837   2.812 1.00 . A A . 336 LYS CB   1 1 
       26 28086 1 1 63 LYS CD   C  -7.139   7.271   1.689 1.00 . A A . 336 LYS CD   1 1 
       26 28087 1 1 63 LYS CE   C  -6.534   8.283   0.693 1.00 . A A . 336 LYS CE   1 1 
       26 28088 1 1 63 LYS CG   C  -6.108   6.196   2.066 1.00 . A A . 336 LYS CG   1 1 
       26 28089 1 1 63 LYS H    H  -5.935   5.551   4.775 1.00 . A A . 336 LYS H    1 1 
       26 28090 1 1 63 LYS HA   H  -3.850   4.977   2.897 1.00 . A A . 336 LYS HA   1 1 
       26 28091 1 1 63 LYS HB2  H  -5.305   7.573   3.510 1.00 . A A . 336 LYS HB2  1 1 
       26 28092 1 1 63 LYS HB3  H  -4.276   7.316   2.102 1.00 . A A . 336 LYS HB3  1 1 
       26 28093 1 1 63 LYS HD2  H  -8.000   6.794   1.242 1.00 . A A . 336 LYS HD2  1 1 
       26 28094 1 1 63 LYS HD3  H  -7.449   7.795   2.582 1.00 . A A . 336 LYS HD3  1 1 
       26 28095 1 1 63 LYS HE2  H  -5.668   7.858   0.206 1.00 . A A . 336 LYS HE2  1 1 
       26 28096 1 1 63 LYS HE3  H  -7.272   8.542  -0.055 1.00 . A A . 336 LYS HE3  1 1 
       26 28097 1 1 63 LYS HG2  H  -5.744   5.718   1.171 1.00 . A A . 336 LYS HG2  1 1 
       26 28098 1 1 63 LYS HG3  H  -6.579   5.459   2.700 1.00 . A A . 336 LYS HG3  1 1 
       26 28099 1 1 63 LYS HZ1  H  -5.099   9.609   1.410 1.00 . A A . 336 LYS HZ1  1 1 
       26 28100 1 1 63 LYS HZ2  H  -6.458   9.450   2.415 1.00 . A A . 336 LYS HZ2  1 1 
       26 28101 1 1 63 LYS HZ3  H  -6.563  10.345   0.975 1.00 . A A . 336 LYS HZ3  1 1 
       26 28102 1 1 63 LYS N    N  -5.038   5.181   4.639 1.00 . A A . 336 LYS N    1 1 
       26 28103 1 1 63 LYS NZ   N  -6.133   9.515   1.429 1.00 . A A . 336 LYS NZ   1 1 
       26 28104 1 1 63 LYS O    O  -1.812   6.216   3.745 1.00 . A A . 336 LYS O    1 1 
       26 28105 1 1 64 THR C    C  -0.972   6.618   6.408 1.00 . A A . 337 THR C    1 1 
       26 28106 1 1 64 THR CA   C  -1.913   7.721   5.963 1.00 . A A . 337 THR CA   1 1 
       26 28107 1 1 64 THR CB   C  -2.355   8.490   7.202 1.00 . A A . 337 THR CB   1 1 
       26 28108 1 1 64 THR CG2  C  -1.143   9.208   7.798 1.00 . A A . 337 THR CG2  1 1 
       26 28109 1 1 64 THR H    H  -3.982   7.218   5.668 1.00 . A A . 337 THR H    1 1 
       26 28110 1 1 64 THR HA   H  -1.410   8.387   5.281 1.00 . A A . 337 THR HA   1 1 
       26 28111 1 1 64 THR HB   H  -2.748   7.795   7.931 1.00 . A A . 337 THR HB   1 1 
       26 28112 1 1 64 THR HG1  H  -3.332  10.147   7.493 1.00 . A A . 337 THR HG1  1 1 
       26 28113 1 1 64 THR HG21 H  -1.468   9.877   8.581 1.00 . A A . 337 THR HG21 1 1 
       26 28114 1 1 64 THR HG22 H  -0.645   9.774   7.023 1.00 . A A . 337 THR HG22 1 1 
       26 28115 1 1 64 THR HG23 H  -0.458   8.479   8.205 1.00 . A A . 337 THR HG23 1 1 
       26 28116 1 1 64 THR N    N  -3.088   7.099   5.298 1.00 . A A . 337 THR N    1 1 
       26 28117 1 1 64 THR O    O   0.210   6.638   6.129 1.00 . A A . 337 THR O    1 1 
       26 28118 1 1 64 THR OG1  O  -3.354   9.436   6.849 1.00 . A A . 337 THR OG1  1 1 
       26 28119 1 1 65 LYS C    C   0.280   4.074   6.472 1.00 . A A . 338 LYS C    1 1 
       26 28120 1 1 65 LYS CA   C  -0.672   4.518   7.586 1.00 . A A . 338 LYS CA   1 1 
       26 28121 1 1 65 LYS CB   C  -1.598   3.364   7.981 1.00 . A A . 338 LYS CB   1 1 
       26 28122 1 1 65 LYS CD   C  -1.017   2.701  10.347 1.00 . A A . 338 LYS CD   1 1 
       26 28123 1 1 65 LYS CE   C  -0.321   1.644  11.207 1.00 . A A . 338 LYS CE   1 1 
       26 28124 1 1 65 LYS CG   C  -0.839   2.352   8.864 1.00 . A A . 338 LYS CG   1 1 
       26 28125 1 1 65 LYS H    H  -2.461   5.666   7.307 1.00 . A A . 338 LYS H    1 1 
       26 28126 1 1 65 LYS HA   H  -0.100   4.831   8.444 1.00 . A A . 338 LYS HA   1 1 
       26 28127 1 1 65 LYS HB2  H  -2.448   3.760   8.521 1.00 . A A . 338 LYS HB2  1 1 
       26 28128 1 1 65 LYS HB3  H  -1.949   2.870   7.088 1.00 . A A . 338 LYS HB3  1 1 
       26 28129 1 1 65 LYS HD2  H  -0.583   3.671  10.544 1.00 . A A . 338 LYS HD2  1 1 
       26 28130 1 1 65 LYS HD3  H  -2.070   2.720  10.587 1.00 . A A . 338 LYS HD3  1 1 
       26 28131 1 1 65 LYS HE2  H  -0.633   0.660  10.890 1.00 . A A . 338 LYS HE2  1 1 
       26 28132 1 1 65 LYS HE3  H   0.749   1.737  11.097 1.00 . A A . 338 LYS HE3  1 1 
       26 28133 1 1 65 LYS HG2  H  -1.226   1.361   8.685 1.00 . A A . 338 LYS HG2  1 1 
       26 28134 1 1 65 LYS HG3  H   0.212   2.374   8.619 1.00 . A A . 338 LYS HG3  1 1 
       26 28135 1 1 65 LYS HZ1  H  -0.809   0.922  13.099 1.00 . A A . 338 LYS HZ1  1 1 
       26 28136 1 1 65 LYS HZ2  H  -1.586   2.376  12.691 1.00 . A A . 338 LYS HZ2  1 1 
       26 28137 1 1 65 LYS HZ3  H   0.059   2.379  13.119 1.00 . A A . 338 LYS HZ3  1 1 
       26 28138 1 1 65 LYS N    N  -1.503   5.649   7.103 1.00 . A A . 338 LYS N    1 1 
       26 28139 1 1 65 LYS NZ   N  -0.692   1.846  12.637 1.00 . A A . 338 LYS NZ   1 1 
       26 28140 1 1 65 LYS O    O   1.435   3.779   6.710 1.00 . A A . 338 LYS O    1 1 
       26 28141 1 1 66 PHE C    C   1.845   4.657   4.031 1.00 . A A . 339 PHE C    1 1 
       26 28142 1 1 66 PHE CA   C   0.703   3.648   4.130 1.00 . A A . 339 PHE CA   1 1 
       26 28143 1 1 66 PHE CB   C  -0.080   3.634   2.816 1.00 . A A . 339 PHE CB   1 1 
       26 28144 1 1 66 PHE CD1  C   0.849   1.701   1.495 1.00 . A A . 339 PHE CD1  1 1 
       26 28145 1 1 66 PHE CD2  C   1.577   3.944   0.943 1.00 . A A . 339 PHE CD2  1 1 
       26 28146 1 1 66 PHE CE1  C   1.673   1.184   0.489 1.00 . A A . 339 PHE CE1  1 1 
       26 28147 1 1 66 PHE CE2  C   2.401   3.429  -0.066 1.00 . A A . 339 PHE CE2  1 1 
       26 28148 1 1 66 PHE CG   C   0.802   3.080   1.723 1.00 . A A . 339 PHE CG   1 1 
       26 28149 1 1 66 PHE CZ   C   2.450   2.046  -0.294 1.00 . A A . 339 PHE CZ   1 1 
       26 28150 1 1 66 PHE H    H  -1.119   4.305   5.079 1.00 . A A . 339 PHE H    1 1 
       26 28151 1 1 66 PHE HA   H   1.109   2.666   4.321 1.00 . A A . 339 PHE HA   1 1 
       26 28152 1 1 66 PHE HB2  H  -0.952   3.010   2.925 1.00 . A A . 339 PHE HB2  1 1 
       26 28153 1 1 66 PHE HB3  H  -0.382   4.639   2.562 1.00 . A A . 339 PHE HB3  1 1 
       26 28154 1 1 66 PHE HD1  H   0.248   1.035   2.098 1.00 . A A . 339 PHE HD1  1 1 
       26 28155 1 1 66 PHE HD2  H   1.537   5.009   1.120 1.00 . A A . 339 PHE HD2  1 1 
       26 28156 1 1 66 PHE HE1  H   1.708   0.119   0.314 1.00 . A A . 339 PHE HE1  1 1 
       26 28157 1 1 66 PHE HE2  H   2.997   4.098  -0.669 1.00 . A A . 339 PHE HE2  1 1 
       26 28158 1 1 66 PHE HZ   H   3.089   1.645  -1.069 1.00 . A A . 339 PHE HZ   1 1 
       26 28159 1 1 66 PHE N    N  -0.188   4.047   5.254 1.00 . A A . 339 PHE N    1 1 
       26 28160 1 1 66 PHE O    O   2.991   4.328   4.232 1.00 . A A . 339 PHE O    1 1 
       26 28161 1 1 67 THR C    C   3.596   6.775   4.796 1.00 . A A . 340 THR C    1 1 
       26 28162 1 1 67 THR CA   C   2.625   6.921   3.620 1.00 . A A . 340 THR CA   1 1 
       26 28163 1 1 67 THR CB   C   2.018   8.325   3.647 1.00 . A A . 340 THR CB   1 1 
       26 28164 1 1 67 THR CG2  C   0.677   8.322   2.919 1.00 . A A . 340 THR CG2  1 1 
       26 28165 1 1 67 THR H    H   0.604   6.136   3.569 1.00 . A A . 340 THR H    1 1 
       26 28166 1 1 67 THR HA   H   3.162   6.778   2.694 1.00 . A A . 340 THR HA   1 1 
       26 28167 1 1 67 THR HB   H   2.686   9.015   3.155 1.00 . A A . 340 THR HB   1 1 
       26 28168 1 1 67 THR HG1  H   2.495   9.385   5.204 1.00 . A A . 340 THR HG1  1 1 
       26 28169 1 1 67 THR HG21 H   0.785   7.827   1.965 1.00 . A A . 340 THR HG21 1 1 
       26 28170 1 1 67 THR HG22 H   0.353   9.340   2.764 1.00 . A A . 340 THR HG22 1 1 
       26 28171 1 1 67 THR HG23 H  -0.051   7.800   3.516 1.00 . A A . 340 THR HG23 1 1 
       26 28172 1 1 67 THR N    N   1.541   5.890   3.727 1.00 . A A . 340 THR N    1 1 
       26 28173 1 1 67 THR O    O   4.799   6.752   4.624 1.00 . A A . 340 THR O    1 1 
       26 28174 1 1 67 THR OG1  O   1.827   8.729   4.994 1.00 . A A . 340 THR OG1  1 1 
       26 28175 1 1 68 GLN C    C   4.950   5.378   6.916 1.00 . A A . 341 GLN C    1 1 
       26 28176 1 1 68 GLN CA   C   3.958   6.511   7.177 1.00 . A A . 341 GLN CA   1 1 
       26 28177 1 1 68 GLN CB   C   3.095   6.186   8.398 1.00 . A A . 341 GLN CB   1 1 
       26 28178 1 1 68 GLN CD   C   2.759   8.498   9.310 1.00 . A A . 341 GLN CD   1 1 
       26 28179 1 1 68 GLN CG   C   2.075   7.314   8.619 1.00 . A A . 341 GLN CG   1 1 
       26 28180 1 1 68 GLN H    H   2.104   6.683   6.096 1.00 . A A . 341 GLN H    1 1 
       26 28181 1 1 68 GLN HA   H   4.502   7.426   7.350 1.00 . A A . 341 GLN HA   1 1 
       26 28182 1 1 68 GLN HB2  H   2.572   5.255   8.232 1.00 . A A . 341 GLN HB2  1 1 
       26 28183 1 1 68 GLN HB3  H   3.724   6.094   9.272 1.00 . A A . 341 GLN HB3  1 1 
       26 28184 1 1 68 GLN HE21 H   4.581   7.725   9.151 1.00 . A A . 341 GLN HE21 1 1 
       26 28185 1 1 68 GLN HE22 H   4.499   9.240   9.914 1.00 . A A . 341 GLN HE22 1 1 
       26 28186 1 1 68 GLN HG2  H   1.673   7.635   7.664 1.00 . A A . 341 GLN HG2  1 1 
       26 28187 1 1 68 GLN HG3  H   1.271   6.953   9.242 1.00 . A A . 341 GLN HG3  1 1 
       26 28188 1 1 68 GLN N    N   3.077   6.668   5.986 1.00 . A A . 341 GLN N    1 1 
       26 28189 1 1 68 GLN NE2  N   4.054   8.487   9.471 1.00 . A A . 341 GLN NE2  1 1 
       26 28190 1 1 68 GLN O    O   6.122   5.486   7.214 1.00 . A A . 341 GLN O    1 1 
       26 28191 1 1 68 GLN OE1  O   2.106   9.442   9.710 1.00 . A A . 341 GLN OE1  1 1 
       26 28192 1 1 69 TYR C    C   6.620   3.738   5.263 1.00 . A A . 342 TYR C    1 1 
       26 28193 1 1 69 TYR CA   C   5.425   3.172   6.039 1.00 . A A . 342 TYR CA   1 1 
       26 28194 1 1 69 TYR CB   C   4.693   2.117   5.202 1.00 . A A . 342 TYR CB   1 1 
       26 28195 1 1 69 TYR CD1  C   6.078   0.156   5.979 1.00 . A A . 342 TYR CD1  1 1 
       26 28196 1 1 69 TYR CD2  C   5.975   0.649   3.611 1.00 . A A . 342 TYR CD2  1 1 
       26 28197 1 1 69 TYR CE1  C   6.919  -0.933   5.716 1.00 . A A . 342 TYR CE1  1 1 
       26 28198 1 1 69 TYR CE2  C   6.814  -0.437   3.343 1.00 . A A . 342 TYR CE2  1 1 
       26 28199 1 1 69 TYR CG   C   5.606   0.946   4.926 1.00 . A A . 342 TYR CG   1 1 
       26 28200 1 1 69 TYR CZ   C   7.288  -1.229   4.397 1.00 . A A . 342 TYR CZ   1 1 
       26 28201 1 1 69 TYR H    H   3.545   4.242   6.092 1.00 . A A . 342 TYR H    1 1 
       26 28202 1 1 69 TYR HA   H   5.769   2.731   6.964 1.00 . A A . 342 TYR HA   1 1 
       26 28203 1 1 69 TYR HB2  H   3.825   1.771   5.742 1.00 . A A . 342 TYR HB2  1 1 
       26 28204 1 1 69 TYR HB3  H   4.381   2.554   4.269 1.00 . A A . 342 TYR HB3  1 1 
       26 28205 1 1 69 TYR HD1  H   5.793   0.386   6.995 1.00 . A A . 342 TYR HD1  1 1 
       26 28206 1 1 69 TYR HD2  H   5.606   1.260   2.801 1.00 . A A . 342 TYR HD2  1 1 
       26 28207 1 1 69 TYR HE1  H   7.283  -1.543   6.529 1.00 . A A . 342 TYR HE1  1 1 
       26 28208 1 1 69 TYR HE2  H   7.097  -0.661   2.325 1.00 . A A . 342 TYR HE2  1 1 
       26 28209 1 1 69 TYR HH   H   8.824  -2.000   3.562 1.00 . A A . 342 TYR HH   1 1 
       26 28210 1 1 69 TYR N    N   4.494   4.300   6.340 1.00 . A A . 342 TYR N    1 1 
       26 28211 1 1 69 TYR O    O   7.757   3.379   5.492 1.00 . A A . 342 TYR O    1 1 
       26 28212 1 1 69 TYR OH   O   8.116  -2.303   4.137 1.00 . A A . 342 TYR OH   1 1 
       26 28213 1 1 70 LEU C    C   8.168   6.316   4.452 1.00 . A A . 343 LEU C    1 1 
       26 28214 1 1 70 LEU CA   C   7.469   5.275   3.582 1.00 . A A . 343 LEU CA   1 1 
       26 28215 1 1 70 LEU CB   C   6.900   5.939   2.322 1.00 . A A . 343 LEU CB   1 1 
       26 28216 1 1 70 LEU CD1  C   5.747   5.505   0.152 1.00 . A A . 343 LEU CD1  1 1 
       26 28217 1 1 70 LEU CD2  C   6.884   3.640   1.314 1.00 . A A . 343 LEU CD2  1 1 
       26 28218 1 1 70 LEU CG   C   6.075   4.921   1.521 1.00 . A A . 343 LEU CG   1 1 
       26 28219 1 1 70 LEU H    H   5.437   4.918   4.203 1.00 . A A . 343 LEU H    1 1 
       26 28220 1 1 70 LEU HA   H   8.190   4.537   3.306 1.00 . A A . 343 LEU HA   1 1 
       26 28221 1 1 70 LEU HB2  H   6.270   6.769   2.608 1.00 . A A . 343 LEU HB2  1 1 
       26 28222 1 1 70 LEU HB3  H   7.713   6.299   1.711 1.00 . A A . 343 LEU HB3  1 1 
       26 28223 1 1 70 LEU HD11 H   5.228   4.760  -0.433 1.00 . A A . 343 LEU HD11 1 1 
       26 28224 1 1 70 LEU HD12 H   6.665   5.779  -0.346 1.00 . A A . 343 LEU HD12 1 1 
       26 28225 1 1 70 LEU HD13 H   5.122   6.376   0.269 1.00 . A A . 343 LEU HD13 1 1 
       26 28226 1 1 70 LEU HD21 H   7.903   3.906   1.081 1.00 . A A . 343 LEU HD21 1 1 
       26 28227 1 1 70 LEU HD22 H   6.461   3.064   0.505 1.00 . A A . 343 LEU HD22 1 1 
       26 28228 1 1 70 LEU HD23 H   6.864   3.054   2.215 1.00 . A A . 343 LEU HD23 1 1 
       26 28229 1 1 70 LEU HG   H   5.159   4.695   2.051 1.00 . A A . 343 LEU HG   1 1 
       26 28230 1 1 70 LEU N    N   6.362   4.645   4.360 1.00 . A A . 343 LEU N    1 1 
       26 28231 1 1 70 LEU O    O   9.384   6.417   4.452 1.00 . A A . 343 LEU O    1 1 
       26 28232 1 1 71 SER C    C   9.071   7.369   6.995 1.00 . A A . 344 SER C    1 1 
       26 28233 1 1 71 SER CA   C   8.053   8.080   6.102 1.00 . A A . 344 SER CA   1 1 
       26 28234 1 1 71 SER CB   C   6.987   8.757   6.965 1.00 . A A . 344 SER CB   1 1 
       26 28235 1 1 71 SER H    H   6.446   6.956   5.212 1.00 . A A . 344 SER H    1 1 
       26 28236 1 1 71 SER HA   H   8.559   8.821   5.500 1.00 . A A . 344 SER HA   1 1 
       26 28237 1 1 71 SER HB2  H   6.121   8.978   6.363 1.00 . A A . 344 SER HB2  1 1 
       26 28238 1 1 71 SER HB3  H   6.702   8.096   7.772 1.00 . A A . 344 SER HB3  1 1 
       26 28239 1 1 71 SER HG   H   8.462   9.861   7.591 1.00 . A A . 344 SER HG   1 1 
       26 28240 1 1 71 SER N    N   7.420   7.069   5.213 1.00 . A A . 344 SER N    1 1 
       26 28241 1 1 71 SER O    O   9.815   7.992   7.726 1.00 . A A . 344 SER O    1 1 
       26 28242 1 1 71 SER OG   O   7.512   9.968   7.491 1.00 . A A . 344 SER OG   1 1 
       26 28243 1 1 72 THR C    C  10.711   4.192   6.886 1.00 . A A . 345 THR C    1 1 
       26 28244 1 1 72 THR CA   C  10.070   5.277   7.762 1.00 . A A . 345 THR CA   1 1 
       26 28245 1 1 72 THR CB   C   9.336   4.656   8.960 1.00 . A A . 345 THR CB   1 1 
       26 28246 1 1 72 THR CG2  C   8.416   3.522   8.505 1.00 . A A . 345 THR CG2  1 1 
       26 28247 1 1 72 THR H    H   8.495   5.587   6.332 1.00 . A A . 345 THR H    1 1 
       26 28248 1 1 72 THR HA   H  10.854   5.933   8.127 1.00 . A A . 345 THR HA   1 1 
       26 28249 1 1 72 THR HB   H   8.737   5.420   9.441 1.00 . A A . 345 THR HB   1 1 
       26 28250 1 1 72 THR HG1  H  10.615   3.315   9.549 1.00 . A A . 345 THR HG1  1 1 
       26 28251 1 1 72 THR HG21 H   9.007   2.704   8.118 1.00 . A A . 345 THR HG21 1 1 
       26 28252 1 1 72 THR HG22 H   7.754   3.885   7.740 1.00 . A A . 345 THR HG22 1 1 
       26 28253 1 1 72 THR HG23 H   7.834   3.175   9.346 1.00 . A A . 345 THR HG23 1 1 
       26 28254 1 1 72 THR N    N   9.106   6.059   6.933 1.00 . A A . 345 THR N    1 1 
       26 28255 1 1 72 THR O    O  11.436   3.341   7.362 1.00 . A A . 345 THR O    1 1 
       26 28256 1 1 72 THR OG1  O  10.286   4.152   9.887 1.00 . A A . 345 THR OG1  1 1 
       26 28257 1 1 73 ASN C    C  11.548   4.027   3.408 1.00 . A A . 346 ASN C    1 1 
       26 28258 1 1 73 ASN CA   C  11.094   3.255   4.656 1.00 . A A . 346 ASN CA   1 1 
       26 28259 1 1 73 ASN CB   C  10.081   2.171   4.261 1.00 . A A . 346 ASN CB   1 1 
       26 28260 1 1 73 ASN CG   C  10.721   1.223   3.249 1.00 . A A . 346 ASN CG   1 1 
       26 28261 1 1 73 ASN H    H   9.905   4.961   5.231 1.00 . A A . 346 ASN H    1 1 
       26 28262 1 1 73 ASN HA   H  11.951   2.792   5.125 1.00 . A A . 346 ASN HA   1 1 
       26 28263 1 1 73 ASN HB2  H   9.786   1.617   5.137 1.00 . A A . 346 ASN HB2  1 1 
       26 28264 1 1 73 ASN HB3  H   9.216   2.623   3.815 1.00 . A A . 346 ASN HB3  1 1 
       26 28265 1 1 73 ASN HD21 H   9.398   1.647   1.830 1.00 . A A . 346 ASN HD21 1 1 
       26 28266 1 1 73 ASN HD22 H  10.593   0.521   1.396 1.00 . A A . 346 ASN HD22 1 1 
       26 28267 1 1 73 ASN N    N  10.475   4.245   5.593 1.00 . A A . 346 ASN N    1 1 
       26 28268 1 1 73 ASN ND2  N  10.194   1.120   2.060 1.00 . A A . 346 ASN ND2  1 1 
       26 28269 1 1 73 ASN O    O  10.929   3.959   2.363 1.00 . A A . 346 ASN O    1 1 
       26 28270 1 1 73 ASN OD1  O  11.703   0.572   3.542 1.00 . A A . 346 ASN OD1  1 1 
       26 28271 1 1 74 PRO C    C  13.243   4.905   1.083 1.00 . A A . 347 PRO C    1 1 
       26 28272 1 1 74 PRO CA   C  13.180   5.622   2.437 1.00 . A A . 347 PRO CA   1 1 
       26 28273 1 1 74 PRO CB   C  14.589   5.956   2.937 1.00 . A A . 347 PRO CB   1 1 
       26 28274 1 1 74 PRO CD   C  13.425   4.903   4.767 1.00 . A A . 347 PRO CD   1 1 
       26 28275 1 1 74 PRO CG   C  14.456   5.982   4.423 1.00 . A A . 347 PRO CG   1 1 
       26 28276 1 1 74 PRO HA   H  12.619   6.533   2.347 1.00 . A A . 347 PRO HA   1 1 
       26 28277 1 1 74 PRO HB2  H  15.292   5.190   2.633 1.00 . A A . 347 PRO HB2  1 1 
       26 28278 1 1 74 PRO HB3  H  14.905   6.924   2.575 1.00 . A A . 347 PRO HB3  1 1 
       26 28279 1 1 74 PRO HD2  H  13.925   3.968   4.987 1.00 . A A . 347 PRO HD2  1 1 
       26 28280 1 1 74 PRO HD3  H  12.805   5.210   5.595 1.00 . A A . 347 PRO HD3  1 1 
       26 28281 1 1 74 PRO HG2  H  15.410   5.760   4.888 1.00 . A A . 347 PRO HG2  1 1 
       26 28282 1 1 74 PRO HG3  H  14.098   6.948   4.751 1.00 . A A . 347 PRO HG3  1 1 
       26 28283 1 1 74 PRO N    N  12.617   4.778   3.538 1.00 . A A . 347 PRO N    1 1 
       26 28284 1 1 74 PRO O    O  12.812   5.433   0.078 1.00 . A A . 347 PRO O    1 1 
       26 28285 1 1 75 ALA C    C  12.706   3.179  -1.138 1.00 . A A . 348 ALA C    1 1 
       26 28286 1 1 75 ALA CA   C  13.920   2.949  -0.228 1.00 . A A . 348 ALA CA   1 1 
       26 28287 1 1 75 ALA CB   C  14.028   1.457   0.092 1.00 . A A . 348 ALA CB   1 1 
       26 28288 1 1 75 ALA H    H  14.145   3.330   1.882 1.00 . A A . 348 ALA H    1 1 
       26 28289 1 1 75 ALA HA   H  14.814   3.264  -0.744 1.00 . A A . 348 ALA HA   1 1 
       26 28290 1 1 75 ALA HB1  H  14.801   1.302   0.829 1.00 . A A . 348 ALA HB1  1 1 
       26 28291 1 1 75 ALA HB2  H  14.273   0.913  -0.809 1.00 . A A . 348 ALA HB2  1 1 
       26 28292 1 1 75 ALA HB3  H  13.084   1.103   0.479 1.00 . A A . 348 ALA HB3  1 1 
       26 28293 1 1 75 ALA N    N  13.794   3.717   1.053 1.00 . A A . 348 ALA N    1 1 
       26 28294 1 1 75 ALA O    O  12.840   3.597  -2.273 1.00 . A A . 348 ALA O    1 1 
       26 28295 1 1 76 LEU C    C  10.041   4.603  -1.657 1.00 . A A . 349 LEU C    1 1 
       26 28296 1 1 76 LEU CA   C  10.323   3.102  -1.508 1.00 . A A . 349 LEU CA   1 1 
       26 28297 1 1 76 LEU CB   C   9.113   2.409  -0.852 1.00 . A A . 349 LEU CB   1 1 
       26 28298 1 1 76 LEU CD1  C   7.945   0.233  -0.503 1.00 . A A . 349 LEU CD1  1 1 
       26 28299 1 1 76 LEU CD2  C   8.275   1.074  -2.814 1.00 . A A . 349 LEU CD2  1 1 
       26 28300 1 1 76 LEU CG   C   8.900   0.997  -1.418 1.00 . A A . 349 LEU CG   1 1 
       26 28301 1 1 76 LEU H    H  11.435   2.567   0.252 1.00 . A A . 349 LEU H    1 1 
       26 28302 1 1 76 LEU HA   H  10.508   2.679  -2.479 1.00 . A A . 349 LEU HA   1 1 
       26 28303 1 1 76 LEU HB2  H   9.295   2.334   0.204 1.00 . A A . 349 LEU HB2  1 1 
       26 28304 1 1 76 LEU HB3  H   8.220   2.994  -1.017 1.00 . A A . 349 LEU HB3  1 1 
       26 28305 1 1 76 LEU HD11 H   7.046   0.819  -0.351 1.00 . A A . 349 LEU HD11 1 1 
       26 28306 1 1 76 LEU HD12 H   8.424   0.052   0.447 1.00 . A A . 349 LEU HD12 1 1 
       26 28307 1 1 76 LEU HD13 H   7.686  -0.707  -0.965 1.00 . A A . 349 LEU HD13 1 1 
       26 28308 1 1 76 LEU HD21 H   9.020   1.371  -3.532 1.00 . A A . 349 LEU HD21 1 1 
       26 28309 1 1 76 LEU HD22 H   7.470   1.792  -2.807 1.00 . A A . 349 LEU HD22 1 1 
       26 28310 1 1 76 LEU HD23 H   7.885   0.104  -3.085 1.00 . A A . 349 LEU HD23 1 1 
       26 28311 1 1 76 LEU HG   H   9.847   0.478  -1.470 1.00 . A A . 349 LEU HG   1 1 
       26 28312 1 1 76 LEU N    N  11.527   2.905  -0.659 1.00 . A A . 349 LEU N    1 1 
       26 28313 1 1 76 LEU O    O   9.370   5.021  -2.572 1.00 . A A . 349 LEU O    1 1 
       26 28314 1 1 77 GLN C    C  11.058   7.429  -2.063 1.00 . A A . 350 GLN C    1 1 
       26 28315 1 1 77 GLN CA   C  10.258   6.867  -0.881 1.00 . A A . 350 GLN CA   1 1 
       26 28316 1 1 77 GLN CB   C  10.660   7.554   0.438 1.00 . A A . 350 GLN CB   1 1 
       26 28317 1 1 77 GLN CD   C   9.731   9.781  -0.228 1.00 . A A . 350 GLN CD   1 1 
       26 28318 1 1 77 GLN CG   C   9.658   8.649   0.801 1.00 . A A . 350 GLN CG   1 1 
       26 28319 1 1 77 GLN H    H  11.054   5.073  -0.015 1.00 . A A . 350 GLN H    1 1 
       26 28320 1 1 77 GLN HA   H   9.204   7.012  -1.071 1.00 . A A . 350 GLN HA   1 1 
       26 28321 1 1 77 GLN HB2  H  10.664   6.816   1.222 1.00 . A A . 350 GLN HB2  1 1 
       26 28322 1 1 77 GLN HB3  H  11.648   7.986   0.349 1.00 . A A . 350 GLN HB3  1 1 
       26 28323 1 1 77 GLN HE21 H  11.714   9.736  -0.350 1.00 . A A . 350 GLN HE21 1 1 
       26 28324 1 1 77 GLN HE22 H  10.952  10.892  -1.331 1.00 . A A . 350 GLN HE22 1 1 
       26 28325 1 1 77 GLN HG2  H   8.663   8.229   0.813 1.00 . A A . 350 GLN HG2  1 1 
       26 28326 1 1 77 GLN HG3  H   9.894   9.037   1.778 1.00 . A A . 350 GLN HG3  1 1 
       26 28327 1 1 77 GLN N    N  10.527   5.414  -0.764 1.00 . A A . 350 GLN N    1 1 
       26 28328 1 1 77 GLN NE2  N  10.896  10.168  -0.673 1.00 . A A . 350 GLN NE2  1 1 
       26 28329 1 1 77 GLN O    O  10.643   8.366  -2.715 1.00 . A A . 350 GLN O    1 1 
       26 28330 1 1 77 GLN OE1  O   8.719  10.318  -0.631 1.00 . A A . 350 GLN OE1  1 1 
       26 28331 1 1 78 ARG C    C  12.270   6.975  -4.797 1.00 . A A . 351 ARG C    1 1 
       26 28332 1 1 78 ARG CA   C  12.995   7.349  -3.506 1.00 . A A . 351 ARG CA   1 1 
       26 28333 1 1 78 ARG CB   C  14.384   6.712  -3.491 1.00 . A A . 351 ARG CB   1 1 
       26 28334 1 1 78 ARG CD   C  16.452   6.476  -2.096 1.00 . A A . 351 ARG CD   1 1 
       26 28335 1 1 78 ARG CG   C  14.940   6.740  -2.067 1.00 . A A . 351 ARG CG   1 1 
       26 28336 1 1 78 ARG CZ   C  18.017   5.466  -3.644 1.00 . A A . 351 ARG CZ   1 1 
       26 28337 1 1 78 ARG H    H  12.508   6.089  -1.827 1.00 . A A . 351 ARG H    1 1 
       26 28338 1 1 78 ARG HA   H  13.090   8.422  -3.440 1.00 . A A . 351 ARG HA   1 1 
       26 28339 1 1 78 ARG HB2  H  14.316   5.688  -3.830 1.00 . A A . 351 ARG HB2  1 1 
       26 28340 1 1 78 ARG HB3  H  15.042   7.265  -4.144 1.00 . A A . 351 ARG HB3  1 1 
       26 28341 1 1 78 ARG HD2  H  16.981   7.413  -2.203 1.00 . A A . 351 ARG HD2  1 1 
       26 28342 1 1 78 ARG HD3  H  16.755   5.998  -1.174 1.00 . A A . 351 ARG HD3  1 1 
       26 28343 1 1 78 ARG HE   H  16.067   5.098  -3.705 1.00 . A A . 351 ARG HE   1 1 
       26 28344 1 1 78 ARG HG2  H  14.748   7.707  -1.623 1.00 . A A . 351 ARG HG2  1 1 
       26 28345 1 1 78 ARG HG3  H  14.453   5.977  -1.486 1.00 . A A . 351 ARG HG3  1 1 
       26 28346 1 1 78 ARG HH11 H  18.746   6.729  -2.274 1.00 . A A . 351 ARG HH11 1 1 
       26 28347 1 1 78 ARG HH12 H  19.914   6.030  -3.345 1.00 . A A . 351 ARG HH12 1 1 
       26 28348 1 1 78 ARG HH21 H  17.573   4.181  -5.113 1.00 . A A . 351 ARG HH21 1 1 
       26 28349 1 1 78 ARG HH22 H  19.249   4.587  -4.953 1.00 . A A . 351 ARG HH22 1 1 
       26 28350 1 1 78 ARG N    N  12.193   6.852  -2.355 1.00 . A A . 351 ARG N    1 1 
       26 28351 1 1 78 ARG NE   N  16.781   5.589  -3.246 1.00 . A A . 351 ARG NE   1 1 
       26 28352 1 1 78 ARG NH1  N  18.966   6.126  -3.041 1.00 . A A . 351 ARG NH1  1 1 
       26 28353 1 1 78 ARG NH2  N  18.302   4.684  -4.649 1.00 . A A . 351 ARG NH2  1 1 
       26 28354 1 1 78 ARG O    O  12.031   7.804  -5.651 1.00 . A A . 351 ARG O    1 1 
       26 28355 1 1 79 ILE C    C   9.712   5.791  -6.019 1.00 . A A . 352 ILE C    1 1 
       26 28356 1 1 79 ILE CA   C  11.153   5.314  -6.158 1.00 . A A . 352 ILE CA   1 1 
       26 28357 1 1 79 ILE CB   C  11.198   3.790  -6.293 1.00 . A A . 352 ILE CB   1 1 
       26 28358 1 1 79 ILE CD1  C  12.731   1.814  -6.265 1.00 . A A . 352 ILE CD1  1 1 
       26 28359 1 1 79 ILE CG1  C  12.656   3.338  -6.389 1.00 . A A . 352 ILE CG1  1 1 
       26 28360 1 1 79 ILE CG2  C  10.450   3.357  -7.556 1.00 . A A . 352 ILE CG2  1 1 
       26 28361 1 1 79 ILE H    H  12.078   5.078  -4.216 1.00 . A A . 352 ILE H    1 1 
       26 28362 1 1 79 ILE HA   H  11.596   5.771  -7.028 1.00 . A A . 352 ILE HA   1 1 
       26 28363 1 1 79 ILE HB   H  10.738   3.339  -5.428 1.00 . A A . 352 ILE HB   1 1 
       26 28364 1 1 79 ILE HD11 H  12.379   1.514  -5.289 1.00 . A A . 352 ILE HD11 1 1 
       26 28365 1 1 79 ILE HD12 H  13.754   1.492  -6.394 1.00 . A A . 352 ILE HD12 1 1 
       26 28366 1 1 79 ILE HD13 H  12.113   1.360  -7.025 1.00 . A A . 352 ILE HD13 1 1 
       26 28367 1 1 79 ILE HG12 H  13.066   3.641  -7.342 1.00 . A A . 352 ILE HG12 1 1 
       26 28368 1 1 79 ILE HG13 H  13.227   3.789  -5.592 1.00 . A A . 352 ILE HG13 1 1 
       26 28369 1 1 79 ILE HG21 H   9.419   3.670  -7.492 1.00 . A A . 352 ILE HG21 1 1 
       26 28370 1 1 79 ILE HG22 H  10.493   2.282  -7.650 1.00 . A A . 352 ILE HG22 1 1 
       26 28371 1 1 79 ILE HG23 H  10.911   3.810  -8.420 1.00 . A A . 352 ILE HG23 1 1 
       26 28372 1 1 79 ILE N    N  11.892   5.731  -4.933 1.00 . A A . 352 ILE N    1 1 
       26 28373 1 1 79 ILE O    O   9.199   6.525  -6.840 1.00 . A A . 352 ILE O    1 1 
       26 28374 1 1 80 ILE C    C   7.682   6.913  -3.619 1.00 . A A . 353 ILE C    1 1 
       26 28375 1 1 80 ILE CA   C   7.662   5.827  -4.703 1.00 . A A . 353 ILE CA   1 1 
       26 28376 1 1 80 ILE CB   C   6.844   4.607  -4.225 1.00 . A A . 353 ILE CB   1 1 
       26 28377 1 1 80 ILE CD1  C   7.536   2.587  -5.618 1.00 . A A . 353 ILE CD1  1 1 
       26 28378 1 1 80 ILE CG1  C   6.486   3.691  -5.434 1.00 . A A . 353 ILE CG1  1 1 
       26 28379 1 1 80 ILE CG2  C   5.558   5.074  -3.529 1.00 . A A . 353 ILE CG2  1 1 
       26 28380 1 1 80 ILE H    H   9.520   4.820  -4.311 1.00 . A A . 353 ILE H    1 1 
       26 28381 1 1 80 ILE HA   H   7.225   6.237  -5.602 1.00 . A A . 353 ILE HA   1 1 
       26 28382 1 1 80 ILE HB   H   7.434   4.050  -3.511 1.00 . A A . 353 ILE HB   1 1 
       26 28383 1 1 80 ILE HD11 H   7.210   1.696  -5.106 1.00 . A A . 353 ILE HD11 1 1 
       26 28384 1 1 80 ILE HD12 H   8.483   2.907  -5.215 1.00 . A A . 353 ILE HD12 1 1 
       26 28385 1 1 80 ILE HD13 H   7.649   2.373  -6.669 1.00 . A A . 353 ILE HD13 1 1 
       26 28386 1 1 80 ILE HG12 H   5.527   3.224  -5.261 1.00 . A A . 353 ILE HG12 1 1 
       26 28387 1 1 80 ILE HG13 H   6.432   4.276  -6.341 1.00 . A A . 353 ILE HG13 1 1 
       26 28388 1 1 80 ILE HG21 H   5.082   5.839  -4.122 1.00 . A A . 353 ILE HG21 1 1 
       26 28389 1 1 80 ILE HG22 H   5.805   5.471  -2.556 1.00 . A A . 353 ILE HG22 1 1 
       26 28390 1 1 80 ILE HG23 H   4.888   4.235  -3.413 1.00 . A A . 353 ILE HG23 1 1 
       26 28391 1 1 80 ILE N    N   9.068   5.395  -4.959 1.00 . A A . 353 ILE N    1 1 
       26 28392 1 1 80 ILE O    O   6.753   7.683  -3.480 1.00 . A A . 353 ILE O    1 1 
       27 28393 1 1 16 PHE C    C -17.731   2.963   1.167 1.00 . A A . 289 PHE C    1 1 
       27 28394 1 1 16 PHE CA   C -18.053   2.314   2.507 1.00 . A A . 289 PHE CA   1 1 
       27 28395 1 1 16 PHE CB   C -18.118   0.802   2.320 1.00 . A A . 289 PHE CB   1 1 
       27 28396 1 1 16 PHE CD1  C -19.916   0.047   3.908 1.00 . A A . 289 PHE CD1  1 1 
       27 28397 1 1 16 PHE CD2  C -17.599  -0.342   4.503 1.00 . A A . 289 PHE CD2  1 1 
       27 28398 1 1 16 PHE CE1  C -20.325  -0.554   5.105 1.00 . A A . 289 PHE CE1  1 1 
       27 28399 1 1 16 PHE CE2  C -18.005  -0.944   5.700 1.00 . A A . 289 PHE CE2  1 1 
       27 28400 1 1 16 PHE CG   C -18.554   0.152   3.609 1.00 . A A . 289 PHE CG   1 1 
       27 28401 1 1 16 PHE CZ   C -19.369  -1.050   6.001 1.00 . A A . 289 PHE CZ   1 1 
       27 28402 1 1 16 PHE H    H -19.648   2.638   3.902 1.00 . A A . 289 PHE H    1 1 
       27 28403 1 1 16 PHE HA   H -17.296   2.563   3.234 1.00 . A A . 289 PHE HA   1 1 
       27 28404 1 1 16 PHE HB2  H -18.832   0.575   1.544 1.00 . A A . 289 PHE HB2  1 1 
       27 28405 1 1 16 PHE HB3  H -17.145   0.431   2.034 1.00 . A A . 289 PHE HB3  1 1 
       27 28406 1 1 16 PHE HD1  H -20.651   0.430   3.216 1.00 . A A . 289 PHE HD1  1 1 
       27 28407 1 1 16 PHE HD2  H -16.547  -0.259   4.269 1.00 . A A . 289 PHE HD2  1 1 
       27 28408 1 1 16 PHE HE1  H -21.376  -0.636   5.336 1.00 . A A . 289 PHE HE1  1 1 
       27 28409 1 1 16 PHE HE2  H -17.268  -1.326   6.390 1.00 . A A . 289 PHE HE2  1 1 
       27 28410 1 1 16 PHE HZ   H -19.684  -1.514   6.924 1.00 . A A . 289 PHE HZ   1 1 
       27 28411 1 1 16 PHE N    N -19.371   2.808   2.983 1.00 . A A . 289 PHE N    1 1 
       27 28412 1 1 16 PHE O    O -16.833   2.552   0.460 1.00 . A A . 289 PHE O    1 1 
       27 28413 1 1 17 SER C    C -17.323   5.863  -0.332 1.00 . A A . 290 SER C    1 1 
       27 28414 1 1 17 SER CA   C -18.246   4.648  -0.502 1.00 . A A . 290 SER CA   1 1 
       27 28415 1 1 17 SER CB   C -19.602   5.088  -1.090 1.00 . A A . 290 SER CB   1 1 
       27 28416 1 1 17 SER H    H -19.199   4.259   1.389 1.00 . A A . 290 SER H    1 1 
       27 28417 1 1 17 SER HA   H -17.780   3.960  -1.176 1.00 . A A . 290 SER HA   1 1 
       27 28418 1 1 17 SER HB2  H -19.796   6.122  -0.856 1.00 . A A . 290 SER HB2  1 1 
       27 28419 1 1 17 SER HB3  H -19.587   4.966  -2.167 1.00 . A A . 290 SER HB3  1 1 
       27 28420 1 1 17 SER HG   H -21.467   4.742  -0.654 1.00 . A A . 290 SER HG   1 1 
       27 28421 1 1 17 SER N    N -18.475   3.965   0.804 1.00 . A A . 290 SER N    1 1 
       27 28422 1 1 17 SER O    O -16.488   6.127  -1.175 1.00 . A A . 290 SER O    1 1 
       27 28423 1 1 17 SER OG   O -20.633   4.285  -0.529 1.00 . A A . 290 SER OG   1 1 
       27 28424 1 1 18 PRO C    C -15.378   7.535   1.772 1.00 . A A . 291 PRO C    1 1 
       27 28425 1 1 18 PRO CA   C -16.660   7.819   0.976 1.00 . A A . 291 PRO CA   1 1 
       27 28426 1 1 18 PRO CB   C -17.616   8.705   1.774 1.00 . A A . 291 PRO CB   1 1 
       27 28427 1 1 18 PRO CD   C -18.441   6.398   1.814 1.00 . A A . 291 PRO CD   1 1 
       27 28428 1 1 18 PRO CG   C -18.458   7.746   2.567 1.00 . A A . 291 PRO CG   1 1 
       27 28429 1 1 18 PRO HA   H -16.422   8.303   0.050 1.00 . A A . 291 PRO HA   1 1 
       27 28430 1 1 18 PRO HB2  H -17.061   9.368   2.430 1.00 . A A . 291 PRO HB2  1 1 
       27 28431 1 1 18 PRO HB3  H -18.240   9.280   1.103 1.00 . A A . 291 PRO HB3  1 1 
       27 28432 1 1 18 PRO HD2  H -18.103   5.604   2.468 1.00 . A A . 291 PRO HD2  1 1 
       27 28433 1 1 18 PRO HD3  H -19.413   6.165   1.410 1.00 . A A . 291 PRO HD3  1 1 
       27 28434 1 1 18 PRO HG2  H -18.039   7.625   3.558 1.00 . A A . 291 PRO HG2  1 1 
       27 28435 1 1 18 PRO HG3  H -19.472   8.111   2.639 1.00 . A A . 291 PRO HG3  1 1 
       27 28436 1 1 18 PRO N    N -17.477   6.611   0.727 1.00 . A A . 291 PRO N    1 1 
       27 28437 1 1 18 PRO O    O -14.310   7.986   1.417 1.00 . A A . 291 PRO O    1 1 
       27 28438 1 1 19 GLU C    C -13.535   5.275   3.250 1.00 . A A . 292 GLU C    1 1 
       27 28439 1 1 19 GLU CA   C -14.263   6.549   3.699 1.00 . A A . 292 GLU CA   1 1 
       27 28440 1 1 19 GLU CB   C -14.676   6.416   5.172 1.00 . A A . 292 GLU CB   1 1 
       27 28441 1 1 19 GLU CD   C -16.504   5.496   6.629 1.00 . A A . 292 GLU CD   1 1 
       27 28442 1 1 19 GLU CG   C -15.699   5.281   5.343 1.00 . A A . 292 GLU CG   1 1 
       27 28443 1 1 19 GLU H    H -16.361   6.478   3.141 1.00 . A A . 292 GLU H    1 1 
       27 28444 1 1 19 GLU HA   H -13.583   7.383   3.610 1.00 . A A . 292 GLU HA   1 1 
       27 28445 1 1 19 GLU HB2  H -13.802   6.204   5.769 1.00 . A A . 292 GLU HB2  1 1 
       27 28446 1 1 19 GLU HB3  H -15.115   7.348   5.500 1.00 . A A . 292 GLU HB3  1 1 
       27 28447 1 1 19 GLU HG2  H -16.372   5.266   4.498 1.00 . A A . 292 GLU HG2  1 1 
       27 28448 1 1 19 GLU HG3  H -15.179   4.337   5.408 1.00 . A A . 292 GLU HG3  1 1 
       27 28449 1 1 19 GLU N    N -15.481   6.821   2.862 1.00 . A A . 292 GLU N    1 1 
       27 28450 1 1 19 GLU O    O -12.352   5.289   2.958 1.00 . A A . 292 GLU O    1 1 
       27 28451 1 1 19 GLU OE1  O -15.963   6.078   7.553 1.00 . A A . 292 GLU OE1  1 1 
       27 28452 1 1 19 GLU OE2  O -17.647   5.073   6.665 1.00 . A A . 292 GLU OE2  1 1 
       27 28453 1 1 20 THR C    C -13.053   2.917   1.429 1.00 . A A . 293 THR C    1 1 
       27 28454 1 1 20 THR CA   C -13.583   2.880   2.856 1.00 . A A . 293 THR CA   1 1 
       27 28455 1 1 20 THR CB   C -14.631   1.772   2.942 1.00 . A A . 293 THR CB   1 1 
       27 28456 1 1 20 THR CG2  C -13.981   0.413   2.690 1.00 . A A . 293 THR CG2  1 1 
       27 28457 1 1 20 THR H    H -15.164   4.189   3.498 1.00 . A A . 293 THR H    1 1 
       27 28458 1 1 20 THR HA   H -12.777   2.661   3.534 1.00 . A A . 293 THR HA   1 1 
       27 28459 1 1 20 THR HB   H -15.377   1.943   2.188 1.00 . A A . 293 THR HB   1 1 
       27 28460 1 1 20 THR HG1  H -14.580   2.086   4.861 1.00 . A A . 293 THR HG1  1 1 
       27 28461 1 1 20 THR HG21 H -14.725  -0.362   2.801 1.00 . A A . 293 THR HG21 1 1 
       27 28462 1 1 20 THR HG22 H -13.186   0.256   3.403 1.00 . A A . 293 THR HG22 1 1 
       27 28463 1 1 20 THR HG23 H -13.582   0.386   1.687 1.00 . A A . 293 THR HG23 1 1 
       27 28464 1 1 20 THR N    N -14.223   4.174   3.233 1.00 . A A . 293 THR N    1 1 
       27 28465 1 1 20 THR O    O -11.945   2.503   1.157 1.00 . A A . 293 THR O    1 1 
       27 28466 1 1 20 THR OG1  O -15.235   1.784   4.227 1.00 . A A . 293 THR OG1  1 1 
       27 28467 1 1 21 MET C    C -12.140   4.189  -1.057 1.00 . A A . 294 MET C    1 1 
       27 28468 1 1 21 MET CA   C -13.411   3.345  -0.904 1.00 . A A . 294 MET CA   1 1 
       27 28469 1 1 21 MET CB   C -14.546   3.882  -1.791 1.00 . A A . 294 MET CB   1 1 
       27 28470 1 1 21 MET CE   C -17.168   2.474  -3.369 1.00 . A A . 294 MET CE   1 1 
       27 28471 1 1 21 MET CG   C -14.538   3.169  -3.151 1.00 . A A . 294 MET CG   1 1 
       27 28472 1 1 21 MET H    H -14.760   3.641   0.743 1.00 . A A . 294 MET H    1 1 
       27 28473 1 1 21 MET HA   H -13.183   2.328  -1.179 1.00 . A A . 294 MET HA   1 1 
       27 28474 1 1 21 MET HB2  H -15.487   3.706  -1.299 1.00 . A A . 294 MET HB2  1 1 
       27 28475 1 1 21 MET HB3  H -14.421   4.944  -1.945 1.00 . A A . 294 MET HB3  1 1 
       27 28476 1 1 21 MET HE1  H -18.138   2.940  -3.266 1.00 . A A . 294 MET HE1  1 1 
       27 28477 1 1 21 MET HE2  H -16.819   2.162  -2.396 1.00 . A A . 294 MET HE2  1 1 
       27 28478 1 1 21 MET HE3  H -17.246   1.609  -4.012 1.00 . A A . 294 MET HE3  1 1 
       27 28479 1 1 21 MET HG2  H -13.644   3.434  -3.697 1.00 . A A . 294 MET HG2  1 1 
       27 28480 1 1 21 MET HG3  H -14.558   2.096  -2.996 1.00 . A A . 294 MET HG3  1 1 
       27 28481 1 1 21 MET N    N -13.854   3.351   0.509 1.00 . A A . 294 MET N    1 1 
       27 28482 1 1 21 MET O    O -11.301   3.901  -1.883 1.00 . A A . 294 MET O    1 1 
       27 28483 1 1 21 MET SD   S -16.004   3.662  -4.094 1.00 . A A . 294 MET SD   1 1 
       27 28484 1 1 22 LYS C    C  -9.548   5.098  -0.095 1.00 . A A . 295 LYS C    1 1 
       27 28485 1 1 22 LYS CA   C -10.723   6.018  -0.380 1.00 . A A . 295 LYS CA   1 1 
       27 28486 1 1 22 LYS CB   C -10.744   7.173   0.622 1.00 . A A . 295 LYS CB   1 1 
       27 28487 1 1 22 LYS CD   C -11.975   9.277   1.228 1.00 . A A . 295 LYS CD   1 1 
       27 28488 1 1 22 LYS CE   C -10.745  10.164   1.461 1.00 . A A . 295 LYS CE   1 1 
       27 28489 1 1 22 LYS CG   C -11.695   8.259   0.114 1.00 . A A . 295 LYS CG   1 1 
       27 28490 1 1 22 LYS H    H -12.642   5.431   0.417 1.00 . A A . 295 LYS H    1 1 
       27 28491 1 1 22 LYS HA   H -10.629   6.403  -1.383 1.00 . A A . 295 LYS HA   1 1 
       27 28492 1 1 22 LYS HB2  H -11.081   6.808   1.581 1.00 . A A . 295 LYS HB2  1 1 
       27 28493 1 1 22 LYS HB3  H  -9.750   7.581   0.720 1.00 . A A . 295 LYS HB3  1 1 
       27 28494 1 1 22 LYS HD2  H -12.813   9.896   0.943 1.00 . A A . 295 LYS HD2  1 1 
       27 28495 1 1 22 LYS HD3  H -12.213   8.752   2.141 1.00 . A A . 295 LYS HD3  1 1 
       27 28496 1 1 22 LYS HE2  H -10.318  10.454   0.513 1.00 . A A . 295 LYS HE2  1 1 
       27 28497 1 1 22 LYS HE3  H -11.041  11.050   2.004 1.00 . A A . 295 LYS HE3  1 1 
       27 28498 1 1 22 LYS HG2  H -11.249   8.760  -0.733 1.00 . A A . 295 LYS HG2  1 1 
       27 28499 1 1 22 LYS HG3  H -12.624   7.804  -0.194 1.00 . A A . 295 LYS HG3  1 1 
       27 28500 1 1 22 LYS HZ1  H  -8.831   9.390   1.737 1.00 . A A . 295 LYS HZ1  1 1 
       27 28501 1 1 22 LYS HZ2  H -10.068   8.442   2.414 1.00 . A A . 295 LYS HZ2  1 1 
       27 28502 1 1 22 LYS HZ3  H  -9.590   9.886   3.171 1.00 . A A . 295 LYS HZ3  1 1 
       27 28503 1 1 22 LYS N    N -11.970   5.211  -0.261 1.00 . A A . 295 LYS N    1 1 
       27 28504 1 1 22 LYS NZ   N  -9.732   9.415   2.256 1.00 . A A . 295 LYS NZ   1 1 
       27 28505 1 1 22 LYS O    O  -8.599   5.039  -0.849 1.00 . A A . 295 LYS O    1 1 
       27 28506 1 1 23 ALA C    C  -8.395   2.477   0.034 1.00 . A A . 296 ALA C    1 1 
       27 28507 1 1 23 ALA CA   C  -8.508   3.397   1.246 1.00 . A A . 296 ALA CA   1 1 
       27 28508 1 1 23 ALA CB   C  -8.830   2.579   2.499 1.00 . A A . 296 ALA CB   1 1 
       27 28509 1 1 23 ALA H    H -10.404   4.379   1.548 1.00 . A A . 296 ALA H    1 1 
       27 28510 1 1 23 ALA HA   H  -7.585   3.940   1.383 1.00 . A A . 296 ALA HA   1 1 
       27 28511 1 1 23 ALA HB1  H  -8.885   3.237   3.354 1.00 . A A . 296 ALA HB1  1 1 
       27 28512 1 1 23 ALA HB2  H  -8.055   1.845   2.659 1.00 . A A . 296 ALA HB2  1 1 
       27 28513 1 1 23 ALA HB3  H  -9.779   2.081   2.368 1.00 . A A . 296 ALA HB3  1 1 
       27 28514 1 1 23 ALA N    N  -9.616   4.345   0.964 1.00 . A A . 296 ALA N    1 1 
       27 28515 1 1 23 ALA O    O  -7.320   2.162  -0.432 1.00 . A A . 296 ALA O    1 1 
       27 28516 1 1 24 ARG C    C  -8.894   1.988  -2.863 1.00 . A A . 297 ARG C    1 1 
       27 28517 1 1 24 ARG CA   C  -9.527   1.210  -1.703 1.00 . A A . 297 ARG CA   1 1 
       27 28518 1 1 24 ARG CB   C -10.979   0.849  -2.046 1.00 . A A . 297 ARG CB   1 1 
       27 28519 1 1 24 ARG CD   C -12.472  -0.760  -3.223 1.00 . A A . 297 ARG CD   1 1 
       27 28520 1 1 24 ARG CG   C -11.017  -0.397  -2.927 1.00 . A A . 297 ARG CG   1 1 
       27 28521 1 1 24 ARG CZ   C -13.610  -2.490  -4.480 1.00 . A A . 297 ARG CZ   1 1 
       27 28522 1 1 24 ARG H    H -10.370   2.371  -0.109 1.00 . A A . 297 ARG H    1 1 
       27 28523 1 1 24 ARG HA   H  -8.960   0.312  -1.508 1.00 . A A . 297 ARG HA   1 1 
       27 28524 1 1 24 ARG HB2  H -11.525   0.659  -1.134 1.00 . A A . 297 ARG HB2  1 1 
       27 28525 1 1 24 ARG HB3  H -11.440   1.670  -2.574 1.00 . A A . 297 ARG HB3  1 1 
       27 28526 1 1 24 ARG HD2  H -12.946  -1.114  -2.319 1.00 . A A . 297 ARG HD2  1 1 
       27 28527 1 1 24 ARG HD3  H -12.995   0.115  -3.583 1.00 . A A . 297 ARG HD3  1 1 
       27 28528 1 1 24 ARG HE   H -11.703  -2.035  -4.778 1.00 . A A . 297 ARG HE   1 1 
       27 28529 1 1 24 ARG HG2  H -10.496  -0.197  -3.854 1.00 . A A . 297 ARG HG2  1 1 
       27 28530 1 1 24 ARG HG3  H -10.541  -1.216  -2.414 1.00 . A A . 297 ARG HG3  1 1 
       27 28531 1 1 24 ARG HH11 H -14.670  -1.493  -3.104 1.00 . A A . 297 ARG HH11 1 1 
       27 28532 1 1 24 ARG HH12 H -15.531  -2.724  -3.967 1.00 . A A . 297 ARG HH12 1 1 
       27 28533 1 1 24 ARG HH21 H -12.809  -3.639  -5.909 1.00 . A A . 297 ARG HH21 1 1 
       27 28534 1 1 24 ARG HH22 H -14.477  -3.940  -5.556 1.00 . A A . 297 ARG HH22 1 1 
       27 28535 1 1 24 ARG N    N  -9.521   2.077  -0.497 1.00 . A A . 297 ARG N    1 1 
       27 28536 1 1 24 ARG NE   N -12.509  -1.827  -4.261 1.00 . A A . 297 ARG NE   1 1 
       27 28537 1 1 24 ARG NH1  N -14.688  -2.215  -3.797 1.00 . A A . 297 ARG NH1  1 1 
       27 28538 1 1 24 ARG NH2  N -13.634  -3.430  -5.386 1.00 . A A . 297 ARG NH2  1 1 
       27 28539 1 1 24 ARG O    O  -8.219   1.435  -3.708 1.00 . A A . 297 ARG O    1 1 
       27 28540 1 1 25 ARG C    C  -7.001   4.160  -3.758 1.00 . A A . 298 ARG C    1 1 
       27 28541 1 1 25 ARG CA   C  -8.511   4.110  -3.973 1.00 . A A . 298 ARG CA   1 1 
       27 28542 1 1 25 ARG CB   C  -9.103   5.527  -3.899 1.00 . A A . 298 ARG CB   1 1 
       27 28543 1 1 25 ARG CD   C  -7.380   6.613  -5.423 1.00 . A A . 298 ARG CD   1 1 
       27 28544 1 1 25 ARG CG   C  -8.875   6.276  -5.226 1.00 . A A . 298 ARG CG   1 1 
       27 28545 1 1 25 ARG CZ   C  -7.954   8.353  -7.055 1.00 . A A . 298 ARG CZ   1 1 
       27 28546 1 1 25 ARG H    H  -9.637   3.698  -2.191 1.00 . A A . 298 ARG H    1 1 
       27 28547 1 1 25 ARG HA   H  -8.728   3.669  -4.931 1.00 . A A . 298 ARG HA   1 1 
       27 28548 1 1 25 ARG HB2  H -10.164   5.453  -3.711 1.00 . A A . 298 ARG HB2  1 1 
       27 28549 1 1 25 ARG HB3  H  -8.637   6.072  -3.092 1.00 . A A . 298 ARG HB3  1 1 
       27 28550 1 1 25 ARG HD2  H  -6.874   6.625  -4.472 1.00 . A A . 298 ARG HD2  1 1 
       27 28551 1 1 25 ARG HD3  H  -6.919   5.863  -6.059 1.00 . A A . 298 ARG HD3  1 1 
       27 28552 1 1 25 ARG HE   H  -6.606   8.613  -5.627 1.00 . A A . 298 ARG HE   1 1 
       27 28553 1 1 25 ARG HG2  H  -9.219   5.654  -6.038 1.00 . A A . 298 ARG HG2  1 1 
       27 28554 1 1 25 ARG HG3  H  -9.447   7.194  -5.217 1.00 . A A . 298 ARG HG3  1 1 
       27 28555 1 1 25 ARG HH11 H  -8.796   6.566  -7.359 1.00 . A A . 298 ARG HH11 1 1 
       27 28556 1 1 25 ARG HH12 H  -9.288   7.814  -8.446 1.00 . A A . 298 ARG HH12 1 1 
       27 28557 1 1 25 ARG HH21 H  -7.224  10.217  -7.055 1.00 . A A . 298 ARG HH21 1 1 
       27 28558 1 1 25 ARG HH22 H  -8.395   9.870  -8.284 1.00 . A A . 298 ARG HH22 1 1 
       27 28559 1 1 25 ARG N    N  -9.101   3.276  -2.891 1.00 . A A . 298 ARG N    1 1 
       27 28560 1 1 25 ARG NE   N  -7.235   7.977  -6.029 1.00 . A A . 298 ARG NE   1 1 
       27 28561 1 1 25 ARG NH1  N  -8.740   7.510  -7.667 1.00 . A A . 298 ARG NH1  1 1 
       27 28562 1 1 25 ARG NH2  N  -7.850   9.576  -7.499 1.00 . A A . 298 ARG NH2  1 1 
       27 28563 1 1 25 ARG O    O  -6.226   3.767  -4.607 1.00 . A A . 298 ARG O    1 1 
       27 28564 1 1 26 ALA C    C  -4.521   3.297  -2.557 1.00 . A A . 299 ALA C    1 1 
       27 28565 1 1 26 ALA CA   C  -5.120   4.684  -2.329 1.00 . A A . 299 ALA CA   1 1 
       27 28566 1 1 26 ALA CB   C  -4.901   5.095  -0.871 1.00 . A A . 299 ALA CB   1 1 
       27 28567 1 1 26 ALA H    H  -7.233   4.926  -1.942 1.00 . A A . 299 ALA H    1 1 
       27 28568 1 1 26 ALA HA   H  -4.647   5.400  -2.986 1.00 . A A . 299 ALA HA   1 1 
       27 28569 1 1 26 ALA HB1  H  -5.447   6.003  -0.667 1.00 . A A . 299 ALA HB1  1 1 
       27 28570 1 1 26 ALA HB2  H  -3.847   5.261  -0.699 1.00 . A A . 299 ALA HB2  1 1 
       27 28571 1 1 26 ALA HB3  H  -5.253   4.307  -0.220 1.00 . A A . 299 ALA HB3  1 1 
       27 28572 1 1 26 ALA N    N  -6.582   4.625  -2.616 1.00 . A A . 299 ALA N    1 1 
       27 28573 1 1 26 ALA O    O  -3.341   3.146  -2.803 1.00 . A A . 299 ALA O    1 1 
       27 28574 1 1 27 TRP C    C  -4.807   0.601  -4.197 1.00 . A A . 300 TRP C    1 1 
       27 28575 1 1 27 TRP CA   C  -4.849   0.895  -2.698 1.00 . A A . 300 TRP CA   1 1 
       27 28576 1 1 27 TRP CB   C  -5.809  -0.079  -2.025 1.00 . A A . 300 TRP CB   1 1 
       27 28577 1 1 27 TRP CD1  C  -6.721  -0.589   0.263 1.00 . A A . 300 TRP CD1  1 1 
       27 28578 1 1 27 TRP CD2  C  -4.923   0.778   0.424 1.00 . A A . 300 TRP CD2  1 1 
       27 28579 1 1 27 TRP CE2  C  -5.374   0.501   1.746 1.00 . A A . 300 TRP CE2  1 1 
       27 28580 1 1 27 TRP CE3  C  -3.792   1.632   0.297 1.00 . A A . 300 TRP CE3  1 1 
       27 28581 1 1 27 TRP CG   C  -5.807   0.040  -0.515 1.00 . A A . 300 TRP CG   1 1 
       27 28582 1 1 27 TRP CH2  C  -3.642   1.860   2.717 1.00 . A A . 300 TRP CH2  1 1 
       27 28583 1 1 27 TRP CZ2  C  -4.746   1.031   2.869 1.00 . A A . 300 TRP CZ2  1 1 
       27 28584 1 1 27 TRP CZ3  C  -3.167   2.162   1.438 1.00 . A A . 300 TRP CZ3  1 1 
       27 28585 1 1 27 TRP H    H  -6.287   2.439  -2.289 1.00 . A A . 300 TRP H    1 1 
       27 28586 1 1 27 TRP HA   H  -3.865   0.765  -2.299 1.00 . A A . 300 TRP HA   1 1 
       27 28587 1 1 27 TRP HB2  H  -6.805   0.113  -2.385 1.00 . A A . 300 TRP HB2  1 1 
       27 28588 1 1 27 TRP HB3  H  -5.528  -1.086  -2.298 1.00 . A A . 300 TRP HB3  1 1 
       27 28589 1 1 27 TRP HD1  H  -7.524  -1.211  -0.099 1.00 . A A . 300 TRP HD1  1 1 
       27 28590 1 1 27 TRP HE1  H  -6.973  -0.680   2.343 1.00 . A A . 300 TRP HE1  1 1 
       27 28591 1 1 27 TRP HE3  H  -3.407   1.892  -0.667 1.00 . A A . 300 TRP HE3  1 1 
       27 28592 1 1 27 TRP HH2  H  -3.152   2.265   3.586 1.00 . A A . 300 TRP HH2  1 1 
       27 28593 1 1 27 TRP HZ2  H  -5.114   0.796   3.857 1.00 . A A . 300 TRP HZ2  1 1 
       27 28594 1 1 27 TRP HZ3  H  -2.307   2.807   1.324 1.00 . A A . 300 TRP HZ3  1 1 
       27 28595 1 1 27 TRP N    N  -5.339   2.284  -2.484 1.00 . A A . 300 TRP N    1 1 
       27 28596 1 1 27 TRP NE1  N  -6.459  -0.327   1.587 1.00 . A A . 300 TRP NE1  1 1 
       27 28597 1 1 27 TRP O    O  -4.155  -0.323  -4.638 1.00 . A A . 300 TRP O    1 1 
       27 28598 1 1 28 THR C    C  -4.223   1.859  -7.051 1.00 . A A . 301 THR C    1 1 
       27 28599 1 1 28 THR CA   C  -5.449   1.161  -6.463 1.00 . A A . 301 THR CA   1 1 
       27 28600 1 1 28 THR CB   C  -6.694   1.760  -7.100 1.00 . A A . 301 THR CB   1 1 
       27 28601 1 1 28 THR CG2  C  -6.698   1.452  -8.598 1.00 . A A . 301 THR CG2  1 1 
       27 28602 1 1 28 THR H    H  -5.986   2.142  -4.619 1.00 . A A . 301 THR H    1 1 
       27 28603 1 1 28 THR HA   H  -5.411   0.104  -6.670 1.00 . A A . 301 THR HA   1 1 
       27 28604 1 1 28 THR HB   H  -6.676   2.824  -6.959 1.00 . A A . 301 THR HB   1 1 
       27 28605 1 1 28 THR HG1  H  -8.471   0.974  -7.187 1.00 . A A . 301 THR HG1  1 1 
       27 28606 1 1 28 THR HG21 H  -5.963   2.070  -9.095 1.00 . A A . 301 THR HG21 1 1 
       27 28607 1 1 28 THR HG22 H  -7.676   1.659  -9.007 1.00 . A A . 301 THR HG22 1 1 
       27 28608 1 1 28 THR HG23 H  -6.455   0.411  -8.753 1.00 . A A . 301 THR HG23 1 1 
       27 28609 1 1 28 THR N    N  -5.477   1.391  -4.990 1.00 . A A . 301 THR N    1 1 
       27 28610 1 1 28 THR O    O  -3.456   1.283  -7.798 1.00 . A A . 301 THR O    1 1 
       27 28611 1 1 28 THR OG1  O  -7.854   1.211  -6.490 1.00 . A A . 301 THR OG1  1 1 
       27 28612 1 1 29 ASP C    C  -1.587   3.168  -6.910 1.00 . A A . 302 ASP C    1 1 
       27 28613 1 1 29 ASP CA   C  -2.893   3.885  -7.251 1.00 . A A . 302 ASP CA   1 1 
       27 28614 1 1 29 ASP CB   C  -2.896   5.281  -6.618 1.00 . A A . 302 ASP CB   1 1 
       27 28615 1 1 29 ASP CG   C  -2.030   6.231  -7.449 1.00 . A A . 302 ASP CG   1 1 
       27 28616 1 1 29 ASP H    H  -4.693   3.547  -6.124 1.00 . A A . 302 ASP H    1 1 
       27 28617 1 1 29 ASP HA   H  -2.985   3.977  -8.323 1.00 . A A . 302 ASP HA   1 1 
       27 28618 1 1 29 ASP HB2  H  -3.909   5.657  -6.582 1.00 . A A . 302 ASP HB2  1 1 
       27 28619 1 1 29 ASP HB3  H  -2.502   5.223  -5.614 1.00 . A A . 302 ASP HB3  1 1 
       27 28620 1 1 29 ASP N    N  -4.050   3.111  -6.721 1.00 . A A . 302 ASP N    1 1 
       27 28621 1 1 29 ASP O    O  -0.707   3.035  -7.739 1.00 . A A . 302 ASP O    1 1 
       27 28622 1 1 29 ASP OD1  O  -2.446   6.576  -8.542 1.00 . A A . 302 ASP OD1  1 1 
       27 28623 1 1 29 ASP OD2  O  -0.967   6.599  -6.976 1.00 . A A . 302 ASP OD2  1 1 
       27 28624 1 1 30 VAL C    C  -0.161   0.624  -5.947 1.00 . A A . 303 VAL C    1 1 
       27 28625 1 1 30 VAL CA   C  -0.195   2.014  -5.309 1.00 . A A . 303 VAL CA   1 1 
       27 28626 1 1 30 VAL CB   C  -0.140   1.890  -3.786 1.00 . A A . 303 VAL CB   1 1 
       27 28627 1 1 30 VAL CG1  C  -0.185   3.288  -3.163 1.00 . A A . 303 VAL CG1  1 1 
       27 28628 1 1 30 VAL CG2  C  -1.335   1.065  -3.295 1.00 . A A . 303 VAL CG2  1 1 
       27 28629 1 1 30 VAL H    H  -2.162   2.832  -5.039 1.00 . A A . 303 VAL H    1 1 
       27 28630 1 1 30 VAL HA   H   0.654   2.586  -5.652 1.00 . A A . 303 VAL HA   1 1 
       27 28631 1 1 30 VAL HB   H   0.775   1.402  -3.500 1.00 . A A . 303 VAL HB   1 1 
       27 28632 1 1 30 VAL HG11 H  -1.139   3.746  -3.376 1.00 . A A . 303 VAL HG11 1 1 
       27 28633 1 1 30 VAL HG12 H   0.606   3.893  -3.581 1.00 . A A . 303 VAL HG12 1 1 
       27 28634 1 1 30 VAL HG13 H  -0.052   3.210  -2.094 1.00 . A A . 303 VAL HG13 1 1 
       27 28635 1 1 30 VAL HG21 H  -2.223   1.356  -3.836 1.00 . A A . 303 VAL HG21 1 1 
       27 28636 1 1 30 VAL HG22 H  -1.483   1.236  -2.239 1.00 . A A . 303 VAL HG22 1 1 
       27 28637 1 1 30 VAL HG23 H  -1.141   0.015  -3.464 1.00 . A A . 303 VAL HG23 1 1 
       27 28638 1 1 30 VAL N    N  -1.447   2.711  -5.697 1.00 . A A . 303 VAL N    1 1 
       27 28639 1 1 30 VAL O    O   0.891   0.101  -6.254 1.00 . A A . 303 VAL O    1 1 
       27 28640 1 1 31 ILE C    C  -0.574  -1.218  -8.153 1.00 . A A . 304 ILE C    1 1 
       27 28641 1 1 31 ILE CA   C  -1.298  -1.328  -6.803 1.00 . A A . 304 ILE CA   1 1 
       27 28642 1 1 31 ILE CB   C  -2.765  -1.801  -6.980 1.00 . A A . 304 ILE CB   1 1 
       27 28643 1 1 31 ILE CD1  C  -4.693  -2.931  -5.773 1.00 . A A . 304 ILE CD1  1 1 
       27 28644 1 1 31 ILE CG1  C  -3.168  -2.715  -5.805 1.00 . A A . 304 ILE CG1  1 1 
       27 28645 1 1 31 ILE CG2  C  -2.959  -2.568  -8.294 1.00 . A A . 304 ILE CG2  1 1 
       27 28646 1 1 31 ILE H    H  -2.149   0.458  -5.930 1.00 . A A . 304 ILE H    1 1 
       27 28647 1 1 31 ILE HA   H  -0.758  -2.020  -6.170 1.00 . A A . 304 ILE HA   1 1 
       27 28648 1 1 31 ILE HB   H  -3.405  -0.936  -6.986 1.00 . A A . 304 ILE HB   1 1 
       27 28649 1 1 31 ILE HD11 H  -5.157  -2.486  -6.642 1.00 . A A . 304 ILE HD11 1 1 
       27 28650 1 1 31 ILE HD12 H  -5.098  -2.477  -4.880 1.00 . A A . 304 ILE HD12 1 1 
       27 28651 1 1 31 ILE HD13 H  -4.901  -3.990  -5.759 1.00 . A A . 304 ILE HD13 1 1 
       27 28652 1 1 31 ILE HG12 H  -2.677  -3.670  -5.917 1.00 . A A . 304 ILE HG12 1 1 
       27 28653 1 1 31 ILE HG13 H  -2.852  -2.261  -4.877 1.00 . A A . 304 ILE HG13 1 1 
       27 28654 1 1 31 ILE HG21 H  -3.910  -3.081  -8.276 1.00 . A A . 304 ILE HG21 1 1 
       27 28655 1 1 31 ILE HG22 H  -2.164  -3.289  -8.413 1.00 . A A . 304 ILE HG22 1 1 
       27 28656 1 1 31 ILE HG23 H  -2.943  -1.873  -9.121 1.00 . A A . 304 ILE HG23 1 1 
       27 28657 1 1 31 ILE N    N  -1.298   0.021  -6.168 1.00 . A A . 304 ILE N    1 1 
       27 28658 1 1 31 ILE O    O   0.043  -2.154  -8.619 1.00 . A A . 304 ILE O    1 1 
       27 28659 1 1 32 GLN C    C   1.517   0.392  -9.846 1.00 . A A . 305 GLN C    1 1 
       27 28660 1 1 32 GLN CA   C   0.022   0.117 -10.085 1.00 . A A . 305 GLN CA   1 1 
       27 28661 1 1 32 GLN CB   C  -0.673   1.298 -10.794 1.00 . A A . 305 GLN CB   1 1 
       27 28662 1 1 32 GLN CD   C   0.987   1.044 -12.649 1.00 . A A . 305 GLN CD   1 1 
       27 28663 1 1 32 GLN CG   C   0.285   2.041 -11.727 1.00 . A A . 305 GLN CG   1 1 
       27 28664 1 1 32 GLN H    H  -1.151   0.665  -8.382 1.00 . A A . 305 GLN H    1 1 
       27 28665 1 1 32 GLN HA   H  -0.085  -0.779 -10.680 1.00 . A A . 305 GLN HA   1 1 
       27 28666 1 1 32 GLN HB2  H  -1.507   0.926 -11.370 1.00 . A A . 305 GLN HB2  1 1 
       27 28667 1 1 32 GLN HB3  H  -1.042   1.988 -10.047 1.00 . A A . 305 GLN HB3  1 1 
       27 28668 1 1 32 GLN HE21 H   2.486   2.275 -13.073 1.00 . A A . 305 GLN HE21 1 1 
       27 28669 1 1 32 GLN HE22 H   2.561   0.755 -13.825 1.00 . A A . 305 GLN HE22 1 1 
       27 28670 1 1 32 GLN HG2  H  -0.275   2.748 -12.319 1.00 . A A . 305 GLN HG2  1 1 
       27 28671 1 1 32 GLN HG3  H   1.018   2.568 -11.137 1.00 . A A . 305 GLN HG3  1 1 
       27 28672 1 1 32 GLN N    N  -0.649  -0.077  -8.777 1.00 . A A . 305 GLN N    1 1 
       27 28673 1 1 32 GLN NE2  N   2.104   1.386 -13.231 1.00 . A A . 305 GLN NE2  1 1 
       27 28674 1 1 32 GLN O    O   2.368  -0.053 -10.591 1.00 . A A . 305 GLN O    1 1 
       27 28675 1 1 32 GLN OE1  O   0.513  -0.058 -12.846 1.00 . A A . 305 GLN OE1  1 1 
       27 28676 1 1 33 THR C    C   3.981   0.205  -7.983 1.00 . A A . 306 THR C    1 1 
       27 28677 1 1 33 THR CA   C   3.268   1.443  -8.525 1.00 . A A . 306 THR CA   1 1 
       27 28678 1 1 33 THR CB   C   3.338   2.547  -7.469 1.00 . A A . 306 THR CB   1 1 
       27 28679 1 1 33 THR CG2  C   4.783   3.028  -7.304 1.00 . A A . 306 THR CG2  1 1 
       27 28680 1 1 33 THR H    H   1.131   1.479  -8.231 1.00 . A A . 306 THR H    1 1 
       27 28681 1 1 33 THR HA   H   3.755   1.778  -9.427 1.00 . A A . 306 THR HA   1 1 
       27 28682 1 1 33 THR HB   H   2.988   2.160  -6.527 1.00 . A A . 306 THR HB   1 1 
       27 28683 1 1 33 THR HG1  H   1.680   3.277  -8.174 1.00 . A A . 306 THR HG1  1 1 
       27 28684 1 1 33 THR HG21 H   5.450   2.179  -7.229 1.00 . A A . 306 THR HG21 1 1 
       27 28685 1 1 33 THR HG22 H   4.856   3.619  -6.407 1.00 . A A . 306 THR HG22 1 1 
       27 28686 1 1 33 THR HG23 H   5.063   3.630  -8.155 1.00 . A A . 306 THR HG23 1 1 
       27 28687 1 1 33 THR N    N   1.836   1.127  -8.814 1.00 . A A . 306 THR N    1 1 
       27 28688 1 1 33 THR O    O   4.984  -0.223  -8.508 1.00 . A A . 306 THR O    1 1 
       27 28689 1 1 33 THR OG1  O   2.517   3.635  -7.870 1.00 . A A . 306 THR OG1  1 1 
       27 28690 1 1 34 LEU C    C   4.506  -2.547  -7.438 1.00 . A A . 307 LEU C    1 1 
       27 28691 1 1 34 LEU CA   C   4.123  -1.562  -6.322 1.00 . A A . 307 LEU CA   1 1 
       27 28692 1 1 34 LEU CB   C   3.113  -2.234  -5.375 1.00 . A A . 307 LEU CB   1 1 
       27 28693 1 1 34 LEU CD1  C   4.317  -2.265  -3.153 1.00 . A A . 307 LEU CD1  1 1 
       27 28694 1 1 34 LEU CD2  C   3.289  -0.128  -3.966 1.00 . A A . 307 LEU CD2  1 1 
       27 28695 1 1 34 LEU CG   C   3.155  -1.657  -3.944 1.00 . A A . 307 LEU CG   1 1 
       27 28696 1 1 34 LEU H    H   2.668   0.014  -6.516 1.00 . A A . 307 LEU H    1 1 
       27 28697 1 1 34 LEU HA   H   5.005  -1.271  -5.782 1.00 . A A . 307 LEU HA   1 1 
       27 28698 1 1 34 LEU HB2  H   2.126  -2.076  -5.777 1.00 . A A . 307 LEU HB2  1 1 
       27 28699 1 1 34 LEU HB3  H   3.310  -3.298  -5.331 1.00 . A A . 307 LEU HB3  1 1 
       27 28700 1 1 34 LEU HD11 H   5.240  -2.126  -3.690 1.00 . A A . 307 LEU HD11 1 1 
       27 28701 1 1 34 LEU HD12 H   4.135  -3.317  -3.011 1.00 . A A . 307 LEU HD12 1 1 
       27 28702 1 1 34 LEU HD13 H   4.384  -1.779  -2.190 1.00 . A A . 307 LEU HD13 1 1 
       27 28703 1 1 34 LEU HD21 H   2.951   0.272  -3.021 1.00 . A A . 307 LEU HD21 1 1 
       27 28704 1 1 34 LEU HD22 H   2.684   0.277  -4.758 1.00 . A A . 307 LEU HD22 1 1 
       27 28705 1 1 34 LEU HD23 H   4.320   0.149  -4.121 1.00 . A A . 307 LEU HD23 1 1 
       27 28706 1 1 34 LEU HG   H   2.229  -1.927  -3.444 1.00 . A A . 307 LEU HG   1 1 
       27 28707 1 1 34 LEU N    N   3.475  -0.360  -6.925 1.00 . A A . 307 LEU N    1 1 
       27 28708 1 1 34 LEU O    O   5.589  -3.099  -7.453 1.00 . A A . 307 LEU O    1 1 
       27 28709 1 1 35 ARG C    C   4.969  -3.116 -10.417 1.00 . A A . 308 ARG C    1 1 
       27 28710 1 1 35 ARG CA   C   3.905  -3.718  -9.480 1.00 . A A . 308 ARG CA   1 1 
       27 28711 1 1 35 ARG CB   C   2.590  -3.977 -10.251 1.00 . A A . 308 ARG CB   1 1 
       27 28712 1 1 35 ARG CD   C   3.602  -5.682 -11.805 1.00 . A A . 308 ARG CD   1 1 
       27 28713 1 1 35 ARG CG   C   2.519  -5.430 -10.751 1.00 . A A . 308 ARG CG   1 1 
       27 28714 1 1 35 ARG CZ   C   3.823  -7.044 -13.791 1.00 . A A . 308 ARG CZ   1 1 
       27 28715 1 1 35 ARG H    H   2.751  -2.316  -8.326 1.00 . A A . 308 ARG H    1 1 
       27 28716 1 1 35 ARG HA   H   4.277  -4.644  -9.068 1.00 . A A . 308 ARG HA   1 1 
       27 28717 1 1 35 ARG HB2  H   1.756  -3.792  -9.591 1.00 . A A . 308 ARG HB2  1 1 
       27 28718 1 1 35 ARG HB3  H   2.522  -3.305 -11.096 1.00 . A A . 308 ARG HB3  1 1 
       27 28719 1 1 35 ARG HD2  H   3.723  -4.805 -12.423 1.00 . A A . 308 ARG HD2  1 1 
       27 28720 1 1 35 ARG HD3  H   4.537  -5.910 -11.313 1.00 . A A . 308 ARG HD3  1 1 
       27 28721 1 1 35 ARG HE   H   2.470  -7.420 -12.387 1.00 . A A . 308 ARG HE   1 1 
       27 28722 1 1 35 ARG HG2  H   2.664  -6.104  -9.919 1.00 . A A . 308 ARG HG2  1 1 
       27 28723 1 1 35 ARG HG3  H   1.549  -5.609 -11.189 1.00 . A A . 308 ARG HG3  1 1 
       27 28724 1 1 35 ARG HH11 H   5.067  -5.489 -13.573 1.00 . A A . 308 ARG HH11 1 1 
       27 28725 1 1 35 ARG HH12 H   5.278  -6.420 -15.019 1.00 . A A . 308 ARG HH12 1 1 
       27 28726 1 1 35 ARG HH21 H   2.726  -8.647 -14.272 1.00 . A A . 308 ARG HH21 1 1 
       27 28727 1 1 35 ARG HH22 H   3.952  -8.209 -15.413 1.00 . A A . 308 ARG HH22 1 1 
       27 28728 1 1 35 ARG N    N   3.618  -2.770  -8.365 1.00 . A A . 308 ARG N    1 1 
       27 28729 1 1 35 ARG NE   N   3.202  -6.829 -12.665 1.00 . A A . 308 ARG NE   1 1 
       27 28730 1 1 35 ARG NH1  N   4.799  -6.257 -14.157 1.00 . A A . 308 ARG NH1  1 1 
       27 28731 1 1 35 ARG NH2  N   3.473  -8.045 -14.552 1.00 . A A . 308 ARG NH2  1 1 
       27 28732 1 1 35 ARG O    O   5.476  -3.777 -11.297 1.00 . A A . 308 ARG O    1 1 
       27 28733 1 1 36 GLU C    C   7.715  -1.764 -10.854 1.00 . A A . 309 GLU C    1 1 
       27 28734 1 1 36 GLU CA   C   6.303  -1.249 -11.171 1.00 . A A . 309 GLU CA   1 1 
       27 28735 1 1 36 GLU CB   C   6.239   0.294 -11.053 1.00 . A A . 309 GLU CB   1 1 
       27 28736 1 1 36 GLU CD   C   6.916   2.284  -9.688 1.00 . A A . 309 GLU CD   1 1 
       27 28737 1 1 36 GLU CG   C   7.235   0.822 -10.006 1.00 . A A . 309 GLU CG   1 1 
       27 28738 1 1 36 GLU H    H   4.876  -1.325  -9.552 1.00 . A A . 309 GLU H    1 1 
       27 28739 1 1 36 GLU HA   H   6.056  -1.531 -12.186 1.00 . A A . 309 GLU HA   1 1 
       27 28740 1 1 36 GLU HB2  H   6.470   0.736 -12.012 1.00 . A A . 309 GLU HB2  1 1 
       27 28741 1 1 36 GLU HB3  H   5.239   0.581 -10.766 1.00 . A A . 309 GLU HB3  1 1 
       27 28742 1 1 36 GLU HG2  H   7.164   0.233  -9.105 1.00 . A A . 309 GLU HG2  1 1 
       27 28743 1 1 36 GLU HG3  H   8.238   0.755 -10.399 1.00 . A A . 309 GLU HG3  1 1 
       27 28744 1 1 36 GLU N    N   5.299  -1.862 -10.255 1.00 . A A . 309 GLU N    1 1 
       27 28745 1 1 36 GLU O    O   8.591  -1.716 -11.696 1.00 . A A . 309 GLU O    1 1 
       27 28746 1 1 36 GLU OE1  O   6.063   2.843 -10.358 1.00 . A A . 309 GLU OE1  1 1 
       27 28747 1 1 36 GLU OE2  O   7.531   2.820  -8.782 1.00 . A A . 309 GLU OE2  1 1 
       27 28748 1 1 37 HIS C    C   9.213  -4.157  -8.647 1.00 . A A . 310 HIS C    1 1 
       27 28749 1 1 37 HIS CA   C   9.319  -2.773  -9.310 1.00 . A A . 310 HIS CA   1 1 
       27 28750 1 1 37 HIS CB   C  10.039  -1.750  -8.404 1.00 . A A . 310 HIS CB   1 1 
       27 28751 1 1 37 HIS CD2  C   8.624  -1.622  -6.181 1.00 . A A . 310 HIS CD2  1 1 
       27 28752 1 1 37 HIS CE1  C  10.067  -2.552  -4.857 1.00 . A A . 310 HIS CE1  1 1 
       27 28753 1 1 37 HIS CG   C   9.715  -1.959  -6.947 1.00 . A A . 310 HIS CG   1 1 
       27 28754 1 1 37 HIS H    H   7.234  -2.289  -8.991 1.00 . A A . 310 HIS H    1 1 
       27 28755 1 1 37 HIS HA   H   9.897  -2.891 -10.220 1.00 . A A . 310 HIS HA   1 1 
       27 28756 1 1 37 HIS HB2  H  11.106  -1.844  -8.540 1.00 . A A . 310 HIS HB2  1 1 
       27 28757 1 1 37 HIS HB3  H   9.736  -0.753  -8.693 1.00 . A A . 310 HIS HB3  1 1 
       27 28758 1 1 37 HIS HD1  H  11.501  -2.906  -6.318 1.00 . A A . 310 HIS HD1  1 1 
       27 28759 1 1 37 HIS HD2  H   7.732  -1.128  -6.542 1.00 . A A . 310 HIS HD2  1 1 
       27 28760 1 1 37 HIS HE1  H  10.555  -2.940  -3.975 1.00 . A A . 310 HIS HE1  1 1 
       27 28761 1 1 37 HIS N    N   7.952  -2.256  -9.657 1.00 . A A . 310 HIS N    1 1 
       27 28762 1 1 37 HIS ND1  N  10.619  -2.552  -6.081 1.00 . A A . 310 HIS ND1  1 1 
       27 28763 1 1 37 HIS NE2  N   8.849  -1.998  -4.860 1.00 . A A . 310 HIS NE2  1 1 
       27 28764 1 1 37 HIS O    O   8.315  -4.923  -8.936 1.00 . A A . 310 HIS O    1 1 
       27 28765 1 1 38 LYS C    C   9.184  -5.859  -5.920 1.00 . A A . 311 LYS C    1 1 
       27 28766 1 1 38 LYS CA   C  10.106  -5.849  -7.140 1.00 . A A . 311 LYS CA   1 1 
       27 28767 1 1 38 LYS CB   C  11.523  -6.238  -6.710 1.00 . A A . 311 LYS CB   1 1 
       27 28768 1 1 38 LYS CD   C  13.845  -6.593  -7.580 1.00 . A A . 311 LYS CD   1 1 
       27 28769 1 1 38 LYS CE   C  14.827  -6.240  -8.698 1.00 . A A . 311 LYS CE   1 1 
       27 28770 1 1 38 LYS CG   C  12.514  -5.875  -7.821 1.00 . A A . 311 LYS CG   1 1 
       27 28771 1 1 38 LYS H    H  10.870  -3.877  -7.585 1.00 . A A . 311 LYS H    1 1 
       27 28772 1 1 38 LYS HA   H   9.742  -6.576  -7.852 1.00 . A A . 311 LYS HA   1 1 
       27 28773 1 1 38 LYS HB2  H  11.785  -5.707  -5.806 1.00 . A A . 311 LYS HB2  1 1 
       27 28774 1 1 38 LYS HB3  H  11.564  -7.302  -6.528 1.00 . A A . 311 LYS HB3  1 1 
       27 28775 1 1 38 LYS HD2  H  14.252  -6.281  -6.629 1.00 . A A . 311 LYS HD2  1 1 
       27 28776 1 1 38 LYS HD3  H  13.682  -7.660  -7.569 1.00 . A A . 311 LYS HD3  1 1 
       27 28777 1 1 38 LYS HE2  H  14.324  -6.301  -9.651 1.00 . A A . 311 LYS HE2  1 1 
       27 28778 1 1 38 LYS HE3  H  15.198  -5.237  -8.548 1.00 . A A . 311 LYS HE3  1 1 
       27 28779 1 1 38 LYS HG2  H  12.110  -6.179  -8.776 1.00 . A A . 311 LYS HG2  1 1 
       27 28780 1 1 38 LYS HG3  H  12.678  -4.808  -7.823 1.00 . A A . 311 LYS HG3  1 1 
       27 28781 1 1 38 LYS HZ1  H  15.611  -8.160  -8.495 1.00 . A A . 311 LYS HZ1  1 1 
       27 28782 1 1 38 LYS HZ2  H  16.634  -6.928  -7.926 1.00 . A A . 311 LYS HZ2  1 1 
       27 28783 1 1 38 LYS HZ3  H  16.453  -7.183  -9.595 1.00 . A A . 311 LYS HZ3  1 1 
       27 28784 1 1 38 LYS N    N  10.139  -4.498  -7.788 1.00 . A A . 311 LYS N    1 1 
       27 28785 1 1 38 LYS NZ   N  15.967  -7.200  -8.677 1.00 . A A . 311 LYS NZ   1 1 
       27 28786 1 1 38 LYS O    O   9.628  -6.034  -4.802 1.00 . A A . 311 LYS O    1 1 
       27 28787 1 1 39 CYS C    C   5.547  -6.047  -5.477 1.00 . A A . 312 CYS C    1 1 
       27 28788 1 1 39 CYS CA   C   6.959  -5.737  -4.970 1.00 . A A . 312 CYS CA   1 1 
       27 28789 1 1 39 CYS CB   C   6.965  -4.394  -4.244 1.00 . A A . 312 CYS CB   1 1 
       27 28790 1 1 39 CYS H    H   7.563  -5.586  -7.034 1.00 . A A . 312 CYS H    1 1 
       27 28791 1 1 39 CYS HA   H   7.265  -6.515  -4.283 1.00 . A A . 312 CYS HA   1 1 
       27 28792 1 1 39 CYS HB2  H   7.001  -3.593  -4.965 1.00 . A A . 312 CYS HB2  1 1 
       27 28793 1 1 39 CYS HB3  H   6.071  -4.308  -3.654 1.00 . A A . 312 CYS HB3  1 1 
       27 28794 1 1 39 CYS HG   H   8.458  -3.404  -2.809 1.00 . A A . 312 CYS HG   1 1 
       27 28795 1 1 39 CYS N    N   7.904  -5.704  -6.123 1.00 . A A . 312 CYS N    1 1 
       27 28796 1 1 39 CYS O    O   4.852  -5.191  -5.989 1.00 . A A . 312 CYS O    1 1 
       27 28797 1 1 39 CYS SG   S   8.406  -4.299  -3.154 1.00 . A A . 312 CYS SG   1 1 
       27 28798 1 1 40 GLN C    C   2.690  -7.193  -4.812 1.00 . A A . 313 GLN C    1 1 
       27 28799 1 1 40 GLN CA   C   3.770  -7.673  -5.812 1.00 . A A . 313 GLN CA   1 1 
       27 28800 1 1 40 GLN CB   C   3.711  -9.201  -5.912 1.00 . A A . 313 GLN CB   1 1 
       27 28801 1 1 40 GLN CD   C   4.830  -9.200  -8.150 1.00 . A A . 313 GLN CD   1 1 
       27 28802 1 1 40 GLN CG   C   4.912  -9.716  -6.713 1.00 . A A . 313 GLN CG   1 1 
       27 28803 1 1 40 GLN H    H   5.721  -7.934  -4.929 1.00 . A A . 313 GLN H    1 1 
       27 28804 1 1 40 GLN HA   H   3.602  -7.255  -6.782 1.00 . A A . 313 GLN HA   1 1 
       27 28805 1 1 40 GLN HB2  H   3.732  -9.627  -4.918 1.00 . A A . 313 GLN HB2  1 1 
       27 28806 1 1 40 GLN HB3  H   2.799  -9.494  -6.409 1.00 . A A . 313 GLN HB3  1 1 
       27 28807 1 1 40 GLN HE21 H   6.451  -8.064  -7.987 1.00 . A A . 313 GLN HE21 1 1 
       27 28808 1 1 40 GLN HE22 H   5.686  -8.023  -9.502 1.00 . A A . 313 GLN HE22 1 1 
       27 28809 1 1 40 GLN HG2  H   5.828  -9.369  -6.256 1.00 . A A . 313 GLN HG2  1 1 
       27 28810 1 1 40 GLN HG3  H   4.902 -10.795  -6.720 1.00 . A A . 313 GLN HG3  1 1 
       27 28811 1 1 40 GLN N    N   5.129  -7.271  -5.339 1.00 . A A . 313 GLN N    1 1 
       27 28812 1 1 40 GLN NE2  N   5.730  -8.359  -8.582 1.00 . A A . 313 GLN NE2  1 1 
       27 28813 1 1 40 GLN O    O   2.677  -7.636  -3.683 1.00 . A A . 313 GLN O    1 1 
       27 28814 1 1 40 GLN OE1  O   3.938  -9.567  -8.890 1.00 . A A . 313 GLN OE1  1 1 
       27 28815 1 1 41 PRO C    C  -0.597  -6.615  -4.369 1.00 . A A . 314 PRO C    1 1 
       27 28816 1 1 41 PRO CA   C   0.698  -5.792  -4.304 1.00 . A A . 314 PRO CA   1 1 
       27 28817 1 1 41 PRO CB   C   0.434  -4.409  -4.877 1.00 . A A . 314 PRO CB   1 1 
       27 28818 1 1 41 PRO CD   C   1.688  -5.659  -6.536 1.00 . A A . 314 PRO CD   1 1 
       27 28819 1 1 41 PRO CG   C   0.577  -4.609  -6.353 1.00 . A A . 314 PRO CG   1 1 
       27 28820 1 1 41 PRO HA   H   1.049  -5.703  -3.290 1.00 . A A . 314 PRO HA   1 1 
       27 28821 1 1 41 PRO HB2  H  -0.566  -4.070  -4.626 1.00 . A A . 314 PRO HB2  1 1 
       27 28822 1 1 41 PRO HB3  H   1.167  -3.714  -4.520 1.00 . A A . 314 PRO HB3  1 1 
       27 28823 1 1 41 PRO HD2  H   1.412  -6.381  -7.294 1.00 . A A . 314 PRO HD2  1 1 
       27 28824 1 1 41 PRO HD3  H   2.623  -5.179  -6.786 1.00 . A A . 314 PRO HD3  1 1 
       27 28825 1 1 41 PRO HG2  H  -0.356  -4.973  -6.768 1.00 . A A . 314 PRO HG2  1 1 
       27 28826 1 1 41 PRO HG3  H   0.858  -3.687  -6.835 1.00 . A A . 314 PRO HG3  1 1 
       27 28827 1 1 41 PRO N    N   1.784  -6.303  -5.207 1.00 . A A . 314 PRO N    1 1 
       27 28828 1 1 41 PRO O    O  -0.925  -7.198  -5.382 1.00 . A A . 314 PRO O    1 1 
       27 28829 1 1 42 ARG C    C  -3.619  -6.652  -2.343 1.00 . A A . 315 ARG C    1 1 
       27 28830 1 1 42 ARG CA   C  -2.643  -7.385  -3.278 1.00 . A A . 315 ARG CA   1 1 
       27 28831 1 1 42 ARG CB   C  -2.438  -8.836  -2.766 1.00 . A A . 315 ARG CB   1 1 
       27 28832 1 1 42 ARG CD   C  -0.035  -8.536  -2.001 1.00 . A A . 315 ARG CD   1 1 
       27 28833 1 1 42 ARG CG   C  -0.984  -9.289  -2.963 1.00 . A A . 315 ARG CG   1 1 
       27 28834 1 1 42 ARG CZ   C   1.737  -9.178  -0.484 1.00 . A A . 315 ARG CZ   1 1 
       27 28835 1 1 42 ARG H    H  -1.064  -6.137  -2.496 1.00 . A A . 315 ARG H    1 1 
       27 28836 1 1 42 ARG HA   H  -3.058  -7.406  -4.277 1.00 . A A . 315 ARG HA   1 1 
       27 28837 1 1 42 ARG HB2  H  -2.678  -8.892  -1.712 1.00 . A A . 315 ARG HB2  1 1 
       27 28838 1 1 42 ARG HB3  H  -3.091  -9.503  -3.311 1.00 . A A . 315 ARG HB3  1 1 
       27 28839 1 1 42 ARG HD2  H   0.688  -7.962  -2.566 1.00 . A A . 315 ARG HD2  1 1 
       27 28840 1 1 42 ARG HD3  H  -0.595  -7.863  -1.364 1.00 . A A . 315 ARG HD3  1 1 
       27 28841 1 1 42 ARG HE   H   0.340 -10.450  -1.089 1.00 . A A . 315 ARG HE   1 1 
       27 28842 1 1 42 ARG HG2  H  -0.922 -10.349  -2.755 1.00 . A A . 315 ARG HG2  1 1 
       27 28843 1 1 42 ARG HG3  H  -0.685  -9.119  -3.985 1.00 . A A . 315 ARG HG3  1 1 
       27 28844 1 1 42 ARG HH11 H   1.721  -7.295  -1.160 1.00 . A A . 315 ARG HH11 1 1 
       27 28845 1 1 42 ARG HH12 H   3.002  -7.692  -0.066 1.00 . A A . 315 ARG HH12 1 1 
       27 28846 1 1 42 ARG HH21 H   2.004 -10.982   0.343 1.00 . A A . 315 ARG HH21 1 1 
       27 28847 1 1 42 ARG HH22 H   3.164  -9.774   0.788 1.00 . A A . 315 ARG HH22 1 1 
       27 28848 1 1 42 ARG N    N  -1.346  -6.635  -3.294 1.00 . A A . 315 ARG N    1 1 
       27 28849 1 1 42 ARG NE   N   0.676  -9.531  -1.151 1.00 . A A . 315 ARG NE   1 1 
       27 28850 1 1 42 ARG NH1  N   2.188  -7.960  -0.576 1.00 . A A . 315 ARG NH1  1 1 
       27 28851 1 1 42 ARG NH2  N   2.350 -10.046   0.274 1.00 . A A . 315 ARG NH2  1 1 
       27 28852 1 1 42 ARG O    O  -3.300  -6.388  -1.200 1.00 . A A . 315 ARG O    1 1 
       27 28853 1 1 43 LEU C    C  -6.569  -6.695  -1.143 1.00 . A A . 316 LEU C    1 1 
       27 28854 1 1 43 LEU CA   C  -5.772  -5.637  -1.910 1.00 . A A . 316 LEU CA   1 1 
       27 28855 1 1 43 LEU CB   C  -6.714  -4.780  -2.762 1.00 . A A . 316 LEU CB   1 1 
       27 28856 1 1 43 LEU CD1  C  -8.110  -2.704  -2.832 1.00 . A A . 316 LEU CD1  1 1 
       27 28857 1 1 43 LEU CD2  C  -8.176  -4.183  -0.819 1.00 . A A . 316 LEU CD2  1 1 
       27 28858 1 1 43 LEU CG   C  -7.285  -3.625  -1.931 1.00 . A A . 316 LEU CG   1 1 
       27 28859 1 1 43 LEU H    H  -5.062  -6.544  -3.717 1.00 . A A . 316 LEU H    1 1 
       27 28860 1 1 43 LEU HA   H  -5.237  -5.009  -1.208 1.00 . A A . 316 LEU HA   1 1 
       27 28861 1 1 43 LEU HB2  H  -6.163  -4.379  -3.597 1.00 . A A . 316 LEU HB2  1 1 
       27 28862 1 1 43 LEU HB3  H  -7.523  -5.391  -3.129 1.00 . A A . 316 LEU HB3  1 1 
       27 28863 1 1 43 LEU HD11 H  -8.277  -1.763  -2.328 1.00 . A A . 316 LEU HD11 1 1 
       27 28864 1 1 43 LEU HD12 H  -9.059  -3.168  -3.051 1.00 . A A . 316 LEU HD12 1 1 
       27 28865 1 1 43 LEU HD13 H  -7.573  -2.529  -3.754 1.00 . A A . 316 LEU HD13 1 1 
       27 28866 1 1 43 LEU HD21 H  -8.782  -4.988  -1.208 1.00 . A A . 316 LEU HD21 1 1 
       27 28867 1 1 43 LEU HD22 H  -8.816  -3.398  -0.439 1.00 . A A . 316 LEU HD22 1 1 
       27 28868 1 1 43 LEU HD23 H  -7.553  -4.552  -0.023 1.00 . A A . 316 LEU HD23 1 1 
       27 28869 1 1 43 LEU HG   H  -6.473  -3.066  -1.490 1.00 . A A . 316 LEU HG   1 1 
       27 28870 1 1 43 LEU N    N  -4.804  -6.329  -2.799 1.00 . A A . 316 LEU N    1 1 
       27 28871 1 1 43 LEU O    O  -7.275  -7.501  -1.717 1.00 . A A . 316 LEU O    1 1 
       27 28872 1 1 44 LEU C    C  -8.484  -7.021   1.485 1.00 . A A . 317 LEU C    1 1 
       27 28873 1 1 44 LEU CA   C  -7.197  -7.683   0.991 1.00 . A A . 317 LEU CA   1 1 
       27 28874 1 1 44 LEU CB   C  -6.328  -8.095   2.190 1.00 . A A . 317 LEU CB   1 1 
       27 28875 1 1 44 LEU CD1  C  -5.489 -10.160   0.994 1.00 . A A . 317 LEU CD1  1 1 
       27 28876 1 1 44 LEU CD2  C  -4.215  -7.993   0.803 1.00 . A A . 317 LEU CD2  1 1 
       27 28877 1 1 44 LEU CG   C  -5.079  -8.870   1.728 1.00 . A A . 317 LEU CG   1 1 
       27 28878 1 1 44 LEU H    H  -5.886  -6.017   0.573 1.00 . A A . 317 LEU H    1 1 
       27 28879 1 1 44 LEU HA   H  -7.449  -8.554   0.403 1.00 . A A . 317 LEU HA   1 1 
       27 28880 1 1 44 LEU HB2  H  -6.017  -7.210   2.721 1.00 . A A . 317 LEU HB2  1 1 
       27 28881 1 1 44 LEU HB3  H  -6.903  -8.722   2.851 1.00 . A A . 317 LEU HB3  1 1 
       27 28882 1 1 44 LEU HD11 H  -6.398 -10.553   1.426 1.00 . A A . 317 LEU HD11 1 1 
       27 28883 1 1 44 LEU HD12 H  -4.702 -10.892   1.093 1.00 . A A . 317 LEU HD12 1 1 
       27 28884 1 1 44 LEU HD13 H  -5.651  -9.950  -0.056 1.00 . A A . 317 LEU HD13 1 1 
       27 28885 1 1 44 LEU HD21 H  -4.277  -6.960   1.115 1.00 . A A . 317 LEU HD21 1 1 
       27 28886 1 1 44 LEU HD22 H  -4.563  -8.085  -0.215 1.00 . A A . 317 LEU HD22 1 1 
       27 28887 1 1 44 LEU HD23 H  -3.188  -8.321   0.861 1.00 . A A . 317 LEU HD23 1 1 
       27 28888 1 1 44 LEU HG   H  -4.500  -9.140   2.599 1.00 . A A . 317 LEU HG   1 1 
       27 28889 1 1 44 LEU N    N  -6.457  -6.687   0.150 1.00 . A A . 317 LEU N    1 1 
       27 28890 1 1 44 LEU O    O  -8.992  -6.148   0.824 1.00 . A A . 317 LEU O    1 1 
       27 28891 1 1 45 TYR C    C -10.677  -5.549   2.528 1.00 . A A . 318 TYR C    1 1 
       27 28892 1 1 45 TYR CA   C -10.258  -6.857   3.242 1.00 . A A . 318 TYR CA   1 1 
       27 28893 1 1 45 TYR CB   C  -9.965  -6.564   4.730 1.00 . A A . 318 TYR CB   1 1 
       27 28894 1 1 45 TYR CD1  C -11.583  -8.066   5.944 1.00 . A A . 318 TYR CD1  1 1 
       27 28895 1 1 45 TYR CD2  C -11.958  -5.670   5.995 1.00 . A A . 318 TYR CD2  1 1 
       27 28896 1 1 45 TYR CE1  C -12.726  -8.261   6.728 1.00 . A A . 318 TYR CE1  1 1 
       27 28897 1 1 45 TYR CE2  C -13.101  -5.865   6.779 1.00 . A A . 318 TYR CE2  1 1 
       27 28898 1 1 45 TYR CG   C -11.200  -6.771   5.578 1.00 . A A . 318 TYR CG   1 1 
       27 28899 1 1 45 TYR CZ   C -13.486  -7.160   7.146 1.00 . A A . 318 TYR CZ   1 1 
       27 28900 1 1 45 TYR H    H  -8.531  -8.147   3.123 1.00 . A A . 318 TYR H    1 1 
       27 28901 1 1 45 TYR HA   H -11.044  -7.591   3.163 1.00 . A A . 318 TYR HA   1 1 
       27 28902 1 1 45 TYR HB2  H  -9.190  -7.231   5.073 1.00 . A A . 318 TYR HB2  1 1 
       27 28903 1 1 45 TYR HB3  H  -9.624  -5.543   4.839 1.00 . A A . 318 TYR HB3  1 1 
       27 28904 1 1 45 TYR HD1  H -10.997  -8.913   5.621 1.00 . A A . 318 TYR HD1  1 1 
       27 28905 1 1 45 TYR HD2  H -11.662  -4.671   5.709 1.00 . A A . 318 TYR HD2  1 1 
       27 28906 1 1 45 TYR HE1  H -13.023  -9.260   7.011 1.00 . A A . 318 TYR HE1  1 1 
       27 28907 1 1 45 TYR HE2  H -13.687  -5.017   7.100 1.00 . A A . 318 TYR HE2  1 1 
       27 28908 1 1 45 TYR HH   H -14.750  -6.564   8.446 1.00 . A A . 318 TYR HH   1 1 
       27 28909 1 1 45 TYR N    N  -8.993  -7.435   2.637 1.00 . A A . 318 TYR N    1 1 
       27 28910 1 1 45 TYR O    O  -9.827  -4.789   2.144 1.00 . A A . 318 TYR O    1 1 
       27 28911 1 1 45 TYR OH   O -14.613  -7.354   7.917 1.00 . A A . 318 TYR OH   1 1 
       27 28912 1 1 46 PRO C    C -11.492  -2.882   1.656 1.00 . A A . 319 PRO C    1 1 
       27 28913 1 1 46 PRO CA   C -12.467  -4.069   1.655 1.00 . A A . 319 PRO CA   1 1 
       27 28914 1 1 46 PRO CB   C -13.730  -3.766   2.443 1.00 . A A . 319 PRO CB   1 1 
       27 28915 1 1 46 PRO CD   C -13.111  -6.114   2.773 1.00 . A A . 319 PRO CD   1 1 
       27 28916 1 1 46 PRO CG   C -14.301  -5.122   2.754 1.00 . A A . 319 PRO CG   1 1 
       27 28917 1 1 46 PRO HA   H -12.739  -4.314   0.646 1.00 . A A . 319 PRO HA   1 1 
       27 28918 1 1 46 PRO HB2  H -13.481  -3.232   3.353 1.00 . A A . 319 PRO HB2  1 1 
       27 28919 1 1 46 PRO HB3  H -14.423  -3.193   1.845 1.00 . A A . 319 PRO HB3  1 1 
       27 28920 1 1 46 PRO HD2  H -12.962  -6.496   3.764 1.00 . A A . 319 PRO HD2  1 1 
       27 28921 1 1 46 PRO HD3  H -13.269  -6.921   2.074 1.00 . A A . 319 PRO HD3  1 1 
       27 28922 1 1 46 PRO HG2  H -14.795  -5.104   3.719 1.00 . A A . 319 PRO HG2  1 1 
       27 28923 1 1 46 PRO HG3  H -15.005  -5.415   1.987 1.00 . A A . 319 PRO HG3  1 1 
       27 28924 1 1 46 PRO N    N -11.963  -5.291   2.345 1.00 . A A . 319 PRO N    1 1 
       27 28925 1 1 46 PRO O    O -11.541  -2.038   0.784 1.00 . A A . 319 PRO O    1 1 
       27 28926 1 1 47 ALA C    C  -8.276  -2.138   3.233 1.00 . A A . 320 ALA C    1 1 
       27 28927 1 1 47 ALA CA   C  -9.609  -1.692   2.609 1.00 . A A . 320 ALA CA   1 1 
       27 28928 1 1 47 ALA CB   C -10.182  -0.525   3.414 1.00 . A A . 320 ALA CB   1 1 
       27 28929 1 1 47 ALA H    H -10.550  -3.517   3.285 1.00 . A A . 320 ALA H    1 1 
       27 28930 1 1 47 ALA HA   H  -9.427  -1.363   1.593 1.00 . A A . 320 ALA HA   1 1 
       27 28931 1 1 47 ALA HB1  H  -9.392   0.169   3.656 1.00 . A A . 320 ALA HB1  1 1 
       27 28932 1 1 47 ALA HB2  H -10.626  -0.898   4.325 1.00 . A A . 320 ALA HB2  1 1 
       27 28933 1 1 47 ALA HB3  H -10.934  -0.021   2.826 1.00 . A A . 320 ALA HB3  1 1 
       27 28934 1 1 47 ALA N    N -10.592  -2.816   2.599 1.00 . A A . 320 ALA N    1 1 
       27 28935 1 1 47 ALA O    O  -7.594  -1.342   3.849 1.00 . A A . 320 ALA O    1 1 
       27 28936 1 1 48 LYS C    C  -5.556  -4.013   2.509 1.00 . A A . 321 LYS C    1 1 
       27 28937 1 1 48 LYS CA   C  -6.560  -3.840   3.652 1.00 . A A . 321 LYS CA   1 1 
       27 28938 1 1 48 LYS CB   C  -6.744  -5.167   4.413 1.00 . A A . 321 LYS CB   1 1 
       27 28939 1 1 48 LYS CD   C  -6.042  -4.555   6.776 1.00 . A A . 321 LYS CD   1 1 
       27 28940 1 1 48 LYS CE   C  -5.485  -5.838   7.408 1.00 . A A . 321 LYS CE   1 1 
       27 28941 1 1 48 LYS CG   C  -7.237  -4.889   5.848 1.00 . A A . 321 LYS CG   1 1 
       27 28942 1 1 48 LYS H    H  -8.425  -4.020   2.552 1.00 . A A . 321 LYS H    1 1 
       27 28943 1 1 48 LYS HA   H  -6.181  -3.086   4.331 1.00 . A A . 321 LYS HA   1 1 
       27 28944 1 1 48 LYS HB2  H  -7.470  -5.776   3.896 1.00 . A A . 321 LYS HB2  1 1 
       27 28945 1 1 48 LYS HB3  H  -5.801  -5.691   4.457 1.00 . A A . 321 LYS HB3  1 1 
       27 28946 1 1 48 LYS HD2  H  -5.260  -4.071   6.208 1.00 . A A . 321 LYS HD2  1 1 
       27 28947 1 1 48 LYS HD3  H  -6.374  -3.890   7.560 1.00 . A A . 321 LYS HD3  1 1 
       27 28948 1 1 48 LYS HE2  H  -6.093  -6.111   8.257 1.00 . A A . 321 LYS HE2  1 1 
       27 28949 1 1 48 LYS HE3  H  -5.501  -6.637   6.682 1.00 . A A . 321 LYS HE3  1 1 
       27 28950 1 1 48 LYS HG2  H  -7.925  -4.053   5.835 1.00 . A A . 321 LYS HG2  1 1 
       27 28951 1 1 48 LYS HG3  H  -7.751  -5.762   6.224 1.00 . A A . 321 LYS HG3  1 1 
       27 28952 1 1 48 LYS HZ1  H  -3.699  -4.765   7.378 1.00 . A A . 321 LYS HZ1  1 1 
       27 28953 1 1 48 LYS HZ2  H  -3.500  -6.435   7.622 1.00 . A A . 321 LYS HZ2  1 1 
       27 28954 1 1 48 LYS HZ3  H  -4.067  -5.450   8.885 1.00 . A A . 321 LYS HZ3  1 1 
       27 28955 1 1 48 LYS N    N  -7.876  -3.388   3.070 1.00 . A A . 321 LYS N    1 1 
       27 28956 1 1 48 LYS NZ   N  -4.082  -5.604   7.858 1.00 . A A . 321 LYS NZ   1 1 
       27 28957 1 1 48 LYS O    O  -5.823  -4.694   1.539 1.00 . A A . 321 LYS O    1 1 
       27 28958 1 1 49 LEU C    C  -2.106  -4.083   2.013 1.00 . A A . 322 LEU C    1 1 
       27 28959 1 1 49 LEU CA   C  -3.396  -3.440   1.501 1.00 . A A . 322 LEU CA   1 1 
       27 28960 1 1 49 LEU CB   C  -3.169  -1.987   1.037 1.00 . A A . 322 LEU CB   1 1 
       27 28961 1 1 49 LEU CD1  C  -0.695  -1.584   0.608 1.00 . A A . 322 LEU CD1  1 1 
       27 28962 1 1 49 LEU CD2  C  -2.006  -3.021  -0.994 1.00 . A A . 322 LEU CD2  1 1 
       27 28963 1 1 49 LEU CG   C  -2.068  -1.815  -0.045 1.00 . A A . 322 LEU CG   1 1 
       27 28964 1 1 49 LEU H    H  -4.242  -2.795   3.383 1.00 . A A . 322 LEU H    1 1 
       27 28965 1 1 49 LEU HA   H  -3.776  -4.027   0.684 1.00 . A A . 322 LEU HA   1 1 
       27 28966 1 1 49 LEU HB2  H  -4.099  -1.627   0.633 1.00 . A A . 322 LEU HB2  1 1 
       27 28967 1 1 49 LEU HB3  H  -2.917  -1.387   1.902 1.00 . A A . 322 LEU HB3  1 1 
       27 28968 1 1 49 LEU HD11 H  -0.760  -0.754   1.300 1.00 . A A . 322 LEU HD11 1 1 
       27 28969 1 1 49 LEU HD12 H   0.029  -1.351  -0.157 1.00 . A A . 322 LEU HD12 1 1 
       27 28970 1 1 49 LEU HD13 H  -0.385  -2.465   1.137 1.00 . A A . 322 LEU HD13 1 1 
       27 28971 1 1 49 LEU HD21 H  -1.406  -2.763  -1.854 1.00 . A A . 322 LEU HD21 1 1 
       27 28972 1 1 49 LEU HD22 H  -3.002  -3.274  -1.323 1.00 . A A . 322 LEU HD22 1 1 
       27 28973 1 1 49 LEU HD23 H  -1.564  -3.862  -0.493 1.00 . A A . 322 LEU HD23 1 1 
       27 28974 1 1 49 LEU HG   H  -2.305  -0.933  -0.628 1.00 . A A . 322 LEU HG   1 1 
       27 28975 1 1 49 LEU N    N  -4.417  -3.366   2.600 1.00 . A A . 322 LEU N    1 1 
       27 28976 1 1 49 LEU O    O  -1.450  -3.579   2.903 1.00 . A A . 322 LEU O    1 1 
       27 28977 1 1 50 SER C    C   0.600  -5.667   0.771 1.00 . A A . 323 SER C    1 1 
       27 28978 1 1 50 SER CA   C  -0.476  -5.904   1.832 1.00 . A A . 323 SER CA   1 1 
       27 28979 1 1 50 SER CB   C  -0.751  -7.403   1.951 1.00 . A A . 323 SER CB   1 1 
       27 28980 1 1 50 SER H    H  -2.280  -5.570   0.704 1.00 . A A . 323 SER H    1 1 
       27 28981 1 1 50 SER HA   H  -0.127  -5.529   2.774 1.00 . A A . 323 SER HA   1 1 
       27 28982 1 1 50 SER HB2  H  -1.638  -7.563   2.539 1.00 . A A . 323 SER HB2  1 1 
       27 28983 1 1 50 SER HB3  H  -0.897  -7.820   0.963 1.00 . A A . 323 SER HB3  1 1 
       27 28984 1 1 50 SER HG   H   0.695  -7.431   3.253 1.00 . A A . 323 SER HG   1 1 
       27 28985 1 1 50 SER N    N  -1.732  -5.199   1.428 1.00 . A A . 323 SER N    1 1 
       27 28986 1 1 50 SER O    O   0.315  -5.574  -0.408 1.00 . A A . 323 SER O    1 1 
       27 28987 1 1 50 SER OG   O   0.353  -8.033   2.588 1.00 . A A . 323 SER OG   1 1 
       27 28988 1 1 51 ILE C    C   4.166  -6.170   0.595 1.00 . A A . 324 ILE C    1 1 
       27 28989 1 1 51 ILE CA   C   2.951  -5.319   0.219 1.00 . A A . 324 ILE CA   1 1 
       27 28990 1 1 51 ILE CB   C   3.341  -3.835   0.248 1.00 . A A . 324 ILE CB   1 1 
       27 28991 1 1 51 ILE CD1  C   4.889  -2.823   1.990 1.00 . A A . 324 ILE CD1  1 1 
       27 28992 1 1 51 ILE CG1  C   3.462  -3.317   1.719 1.00 . A A . 324 ILE CG1  1 1 
       27 28993 1 1 51 ILE CG2  C   2.280  -3.036  -0.513 1.00 . A A . 324 ILE CG2  1 1 
       27 28994 1 1 51 ILE H    H   2.034  -5.627   2.141 1.00 . A A . 324 ILE H    1 1 
       27 28995 1 1 51 ILE HA   H   2.632  -5.585  -0.781 1.00 . A A . 324 ILE HA   1 1 
       27 28996 1 1 51 ILE HB   H   4.283  -3.725  -0.259 1.00 . A A . 324 ILE HB   1 1 
       27 28997 1 1 51 ILE HD11 H   4.922  -2.310   2.939 1.00 . A A . 324 ILE HD11 1 1 
       27 28998 1 1 51 ILE HD12 H   5.192  -2.146   1.205 1.00 . A A . 324 ILE HD12 1 1 
       27 28999 1 1 51 ILE HD13 H   5.559  -3.668   2.015 1.00 . A A . 324 ILE HD13 1 1 
       27 29000 1 1 51 ILE HG12 H   2.774  -2.499   1.884 1.00 . A A . 324 ILE HG12 1 1 
       27 29001 1 1 51 ILE HG13 H   3.234  -4.111   2.416 1.00 . A A . 324 ILE HG13 1 1 
       27 29002 1 1 51 ILE HG21 H   2.335  -3.274  -1.561 1.00 . A A . 324 ILE HG21 1 1 
       27 29003 1 1 51 ILE HG22 H   2.451  -1.977  -0.373 1.00 . A A . 324 ILE HG22 1 1 
       27 29004 1 1 51 ILE HG23 H   1.307  -3.298  -0.140 1.00 . A A . 324 ILE HG23 1 1 
       27 29005 1 1 51 ILE N    N   1.838  -5.560   1.187 1.00 . A A . 324 ILE N    1 1 
       27 29006 1 1 51 ILE O    O   4.429  -6.434   1.752 1.00 . A A . 324 ILE O    1 1 
       27 29007 1 1 52 THR C    C   7.381  -6.641  -0.211 1.00 . A A . 325 THR C    1 1 
       27 29008 1 1 52 THR CA   C   6.093  -7.479  -0.146 1.00 . A A . 325 THR CA   1 1 
       27 29009 1 1 52 THR CB   C   6.128  -8.579  -1.224 1.00 . A A . 325 THR CB   1 1 
       27 29010 1 1 52 THR CG2  C   7.499  -9.268  -1.248 1.00 . A A . 325 THR CG2  1 1 
       27 29011 1 1 52 THR H    H   4.646  -6.396  -1.316 1.00 . A A . 325 THR H    1 1 
       27 29012 1 1 52 THR HA   H   6.016  -7.940   0.828 1.00 . A A . 325 THR HA   1 1 
       27 29013 1 1 52 THR HB   H   5.930  -8.142  -2.197 1.00 . A A . 325 THR HB   1 1 
       27 29014 1 1 52 THR HG1  H   5.329 -10.342  -1.427 1.00 . A A . 325 THR HG1  1 1 
       27 29015 1 1 52 THR HG21 H   8.188  -8.678  -1.833 1.00 . A A . 325 THR HG21 1 1 
       27 29016 1 1 52 THR HG22 H   7.401 -10.249  -1.688 1.00 . A A . 325 THR HG22 1 1 
       27 29017 1 1 52 THR HG23 H   7.874  -9.363  -0.239 1.00 . A A . 325 THR HG23 1 1 
       27 29018 1 1 52 THR N    N   4.897  -6.618  -0.395 1.00 . A A . 325 THR N    1 1 
       27 29019 1 1 52 THR O    O   7.592  -5.875  -1.129 1.00 . A A . 325 THR O    1 1 
       27 29020 1 1 52 THR OG1  O   5.126  -9.545  -0.933 1.00 . A A . 325 THR OG1  1 1 
       27 29021 1 1 53 ILE C    C  10.657  -6.992   1.234 1.00 . A A . 326 ILE C    1 1 
       27 29022 1 1 53 ILE CA   C   9.550  -6.048   0.762 1.00 . A A . 326 ILE CA   1 1 
       27 29023 1 1 53 ILE CB   C   9.477  -4.861   1.729 1.00 . A A . 326 ILE CB   1 1 
       27 29024 1 1 53 ILE CD1  C   8.158  -2.850   2.364 1.00 . A A . 326 ILE CD1  1 1 
       27 29025 1 1 53 ILE CG1  C   8.427  -3.861   1.251 1.00 . A A . 326 ILE CG1  1 1 
       27 29026 1 1 53 ILE CG2  C  10.838  -4.162   1.782 1.00 . A A . 326 ILE CG2  1 1 
       27 29027 1 1 53 ILE H    H   8.065  -7.438   1.477 1.00 . A A . 326 ILE H    1 1 
       27 29028 1 1 53 ILE HA   H   9.777  -5.693  -0.233 1.00 . A A . 326 ILE HA   1 1 
       27 29029 1 1 53 ILE HB   H   9.216  -5.216   2.716 1.00 . A A . 326 ILE HB   1 1 
       27 29030 1 1 53 ILE HD11 H   7.395  -2.159   2.049 1.00 . A A . 326 ILE HD11 1 1 
       27 29031 1 1 53 ILE HD12 H   9.066  -2.309   2.583 1.00 . A A . 326 ILE HD12 1 1 
       27 29032 1 1 53 ILE HD13 H   7.828  -3.375   3.249 1.00 . A A . 326 ILE HD13 1 1 
       27 29033 1 1 53 ILE HG12 H   8.791  -3.345   0.374 1.00 . A A . 326 ILE HG12 1 1 
       27 29034 1 1 53 ILE HG13 H   7.515  -4.379   1.011 1.00 . A A . 326 ILE HG13 1 1 
       27 29035 1 1 53 ILE HG21 H  10.741  -3.228   2.317 1.00 . A A . 326 ILE HG21 1 1 
       27 29036 1 1 53 ILE HG22 H  11.181  -3.966   0.777 1.00 . A A . 326 ILE HG22 1 1 
       27 29037 1 1 53 ILE HG23 H  11.551  -4.793   2.291 1.00 . A A . 326 ILE HG23 1 1 
       27 29038 1 1 53 ILE N    N   8.255  -6.804   0.756 1.00 . A A . 326 ILE N    1 1 
       27 29039 1 1 53 ILE O    O  10.570  -7.581   2.293 1.00 . A A . 326 ILE O    1 1 
       27 29040 1 1 54 ASP C    C  12.240  -9.367   1.391 1.00 . A A . 327 ASP C    1 1 
       27 29041 1 1 54 ASP CA   C  12.812  -8.051   0.859 1.00 . A A . 327 ASP CA   1 1 
       27 29042 1 1 54 ASP CB   C  13.655  -7.385   1.948 1.00 . A A . 327 ASP CB   1 1 
       27 29043 1 1 54 ASP CG   C  14.970  -8.151   2.117 1.00 . A A . 327 ASP CG   1 1 
       27 29044 1 1 54 ASP H    H  11.747  -6.656  -0.392 1.00 . A A . 327 ASP H    1 1 
       27 29045 1 1 54 ASP HA   H  13.429  -8.257  -0.001 1.00 . A A . 327 ASP HA   1 1 
       27 29046 1 1 54 ASP HB2  H  13.867  -6.364   1.664 1.00 . A A . 327 ASP HB2  1 1 
       27 29047 1 1 54 ASP HB3  H  13.113  -7.394   2.881 1.00 . A A . 327 ASP HB3  1 1 
       27 29048 1 1 54 ASP N    N  11.699  -7.141   0.458 1.00 . A A . 327 ASP N    1 1 
       27 29049 1 1 54 ASP O    O  12.875 -10.074   2.148 1.00 . A A . 327 ASP O    1 1 
       27 29050 1 1 54 ASP OD1  O  15.791  -8.085   1.218 1.00 . A A . 327 ASP OD1  1 1 
       27 29051 1 1 54 ASP OD2  O  15.133  -8.789   3.144 1.00 . A A . 327 ASP OD2  1 1 
       27 29052 1 1 55 GLY C    C   9.511 -10.716   2.664 1.00 . A A . 328 GLY C    1 1 
       27 29053 1 1 55 GLY CA   C  10.416 -10.978   1.455 1.00 . A A . 328 GLY CA   1 1 
       27 29054 1 1 55 GLY H    H  10.561  -9.116   0.372 1.00 . A A . 328 GLY H    1 1 
       27 29055 1 1 55 GLY HA2  H   9.825 -11.395   0.652 1.00 . A A . 328 GLY HA2  1 1 
       27 29056 1 1 55 GLY HA3  H  11.186 -11.683   1.734 1.00 . A A . 328 GLY HA3  1 1 
       27 29057 1 1 55 GLY N    N  11.045  -9.703   0.989 1.00 . A A . 328 GLY N    1 1 
       27 29058 1 1 55 GLY O    O   8.518 -11.388   2.858 1.00 . A A . 328 GLY O    1 1 
       27 29059 1 1 56 GLU C    C   7.665  -8.865   4.248 1.00 . A A . 329 GLU C    1 1 
       27 29060 1 1 56 GLU CA   C   8.994  -9.484   4.685 1.00 . A A . 329 GLU CA   1 1 
       27 29061 1 1 56 GLU CB   C   9.730  -8.531   5.643 1.00 . A A . 329 GLU CB   1 1 
       27 29062 1 1 56 GLU CD   C  11.680 -10.084   5.827 1.00 . A A . 329 GLU CD   1 1 
       27 29063 1 1 56 GLU CG   C  10.595  -9.343   6.610 1.00 . A A . 329 GLU CG   1 1 
       27 29064 1 1 56 GLU H    H  10.653  -9.227   3.330 1.00 . A A . 329 GLU H    1 1 
       27 29065 1 1 56 GLU HA   H   8.786 -10.419   5.186 1.00 . A A . 329 GLU HA   1 1 
       27 29066 1 1 56 GLU HB2  H  10.359  -7.864   5.072 1.00 . A A . 329 GLU HB2  1 1 
       27 29067 1 1 56 GLU HB3  H   9.015  -7.952   6.210 1.00 . A A . 329 GLU HB3  1 1 
       27 29068 1 1 56 GLU HG2  H  11.055  -8.679   7.326 1.00 . A A . 329 GLU HG2  1 1 
       27 29069 1 1 56 GLU HG3  H   9.972 -10.059   7.127 1.00 . A A . 329 GLU HG3  1 1 
       27 29070 1 1 56 GLU N    N   9.844  -9.757   3.489 1.00 . A A . 329 GLU N    1 1 
       27 29071 1 1 56 GLU O    O   7.618  -7.839   3.599 1.00 . A A . 329 GLU O    1 1 
       27 29072 1 1 56 GLU OE1  O  11.408 -11.183   5.371 1.00 . A A . 329 GLU OE1  1 1 
       27 29073 1 1 56 GLU OE2  O  12.765  -9.541   5.697 1.00 . A A . 329 GLU OE2  1 1 
       27 29074 1 1 57 THR C    C   4.628  -8.171   5.386 1.00 . A A . 330 THR C    1 1 
       27 29075 1 1 57 THR CA   C   5.230  -8.984   4.234 1.00 . A A . 330 THR CA   1 1 
       27 29076 1 1 57 THR CB   C   4.312 -10.166   3.916 1.00 . A A . 330 THR CB   1 1 
       27 29077 1 1 57 THR CG2  C   4.078 -10.996   5.180 1.00 . A A . 330 THR CG2  1 1 
       27 29078 1 1 57 THR H    H   6.665 -10.323   5.136 1.00 . A A . 330 THR H    1 1 
       27 29079 1 1 57 THR HA   H   5.310  -8.354   3.359 1.00 . A A . 330 THR HA   1 1 
       27 29080 1 1 57 THR HB   H   4.772 -10.787   3.163 1.00 . A A . 330 THR HB   1 1 
       27 29081 1 1 57 THR HG1  H   3.102  -9.680   2.472 1.00 . A A . 330 THR HG1  1 1 
       27 29082 1 1 57 THR HG21 H   3.364 -10.492   5.814 1.00 . A A . 330 THR HG21 1 1 
       27 29083 1 1 57 THR HG22 H   5.010 -11.116   5.712 1.00 . A A . 330 THR HG22 1 1 
       27 29084 1 1 57 THR HG23 H   3.693 -11.967   4.906 1.00 . A A . 330 THR HG23 1 1 
       27 29085 1 1 57 THR N    N   6.584  -9.500   4.609 1.00 . A A . 330 THR N    1 1 
       27 29086 1 1 57 THR O    O   4.609  -8.605   6.521 1.00 . A A . 330 THR O    1 1 
       27 29087 1 1 57 THR OG1  O   3.067  -9.678   3.431 1.00 . A A . 330 THR OG1  1 1 
       27 29088 1 1 58 LYS C    C   2.120  -5.672   5.575 1.00 . A A . 331 LYS C    1 1 
       27 29089 1 1 58 LYS CA   C   3.457  -6.159   6.145 1.00 . A A . 331 LYS CA   1 1 
       27 29090 1 1 58 LYS CB   C   4.364  -4.962   6.490 1.00 . A A . 331 LYS CB   1 1 
       27 29091 1 1 58 LYS CD   C   4.341  -2.984   8.068 1.00 . A A . 331 LYS CD   1 1 
       27 29092 1 1 58 LYS CE   C   5.832  -2.697   7.887 1.00 . A A . 331 LYS CE   1 1 
       27 29093 1 1 58 LYS CG   C   4.093  -4.490   7.939 1.00 . A A . 331 LYS CG   1 1 
       27 29094 1 1 58 LYS H    H   4.107  -6.695   4.163 1.00 . A A . 331 LYS H    1 1 
       27 29095 1 1 58 LYS HA   H   3.270  -6.752   7.033 1.00 . A A . 331 LYS HA   1 1 
       27 29096 1 1 58 LYS HB2  H   5.398  -5.268   6.400 1.00 . A A . 331 LYS HB2  1 1 
       27 29097 1 1 58 LYS HB3  H   4.174  -4.154   5.797 1.00 . A A . 331 LYS HB3  1 1 
       27 29098 1 1 58 LYS HD2  H   3.773  -2.460   7.314 1.00 . A A . 331 LYS HD2  1 1 
       27 29099 1 1 58 LYS HD3  H   4.029  -2.652   9.046 1.00 . A A . 331 LYS HD3  1 1 
       27 29100 1 1 58 LYS HE2  H   6.159  -3.071   6.929 1.00 . A A . 331 LYS HE2  1 1 
       27 29101 1 1 58 LYS HE3  H   6.002  -1.631   7.934 1.00 . A A . 331 LYS HE3  1 1 
       27 29102 1 1 58 LYS HG2  H   3.069  -4.701   8.207 1.00 . A A . 331 LYS HG2  1 1 
       27 29103 1 1 58 LYS HG3  H   4.752  -5.015   8.616 1.00 . A A . 331 LYS HG3  1 1 
       27 29104 1 1 58 LYS HZ1  H   6.783  -4.359   8.705 1.00 . A A . 331 LYS HZ1  1 1 
       27 29105 1 1 58 LYS HZ2  H   6.050  -3.344   9.854 1.00 . A A . 331 LYS HZ2  1 1 
       27 29106 1 1 58 LYS HZ3  H   7.507  -2.880   9.114 1.00 . A A . 331 LYS HZ3  1 1 
       27 29107 1 1 58 LYS N    N   4.102  -7.006   5.092 1.00 . A A . 331 LYS N    1 1 
       27 29108 1 1 58 LYS NZ   N   6.601  -3.371   8.972 1.00 . A A . 331 LYS NZ   1 1 
       27 29109 1 1 58 LYS O    O   1.815  -5.928   4.427 1.00 . A A . 331 LYS O    1 1 
       27 29110 1 1 59 VAL C    C  -0.403  -3.169   6.379 1.00 . A A . 332 VAL C    1 1 
       27 29111 1 1 59 VAL CA   C  -0.012  -4.529   5.800 1.00 . A A . 332 VAL CA   1 1 
       27 29112 1 1 59 VAL CB   C  -1.089  -5.568   6.136 1.00 . A A . 332 VAL CB   1 1 
       27 29113 1 1 59 VAL CG1  C  -2.288  -5.394   5.206 1.00 . A A . 332 VAL CG1  1 1 
       27 29114 1 1 59 VAL CG2  C  -0.531  -6.975   5.935 1.00 . A A . 332 VAL CG2  1 1 
       27 29115 1 1 59 VAL H    H   1.547  -4.793   7.276 1.00 . A A . 332 VAL H    1 1 
       27 29116 1 1 59 VAL HA   H   0.062  -4.427   4.731 1.00 . A A . 332 VAL HA   1 1 
       27 29117 1 1 59 VAL HB   H  -1.400  -5.445   7.163 1.00 . A A . 332 VAL HB   1 1 
       27 29118 1 1 59 VAL HG11 H  -2.729  -4.423   5.357 1.00 . A A . 332 VAL HG11 1 1 
       27 29119 1 1 59 VAL HG12 H  -3.018  -6.159   5.414 1.00 . A A . 332 VAL HG12 1 1 
       27 29120 1 1 59 VAL HG13 H  -1.955  -5.485   4.183 1.00 . A A . 332 VAL HG13 1 1 
       27 29121 1 1 59 VAL HG21 H  -1.316  -7.698   6.100 1.00 . A A . 332 VAL HG21 1 1 
       27 29122 1 1 59 VAL HG22 H   0.272  -7.151   6.634 1.00 . A A . 332 VAL HG22 1 1 
       27 29123 1 1 59 VAL HG23 H  -0.164  -7.072   4.924 1.00 . A A . 332 VAL HG23 1 1 
       27 29124 1 1 59 VAL N    N   1.304  -4.990   6.348 1.00 . A A . 332 VAL N    1 1 
       27 29125 1 1 59 VAL O    O   0.144  -2.710   7.363 1.00 . A A . 332 VAL O    1 1 
       27 29126 1 1 60 PHE C    C  -3.336  -1.098   6.114 1.00 . A A . 333 PHE C    1 1 
       27 29127 1 1 60 PHE CA   C  -1.812  -1.180   6.217 1.00 . A A . 333 PHE CA   1 1 
       27 29128 1 1 60 PHE CB   C  -1.172  -0.118   5.327 1.00 . A A . 333 PHE CB   1 1 
       27 29129 1 1 60 PHE CD1  C   1.041  -1.093   4.629 1.00 . A A . 333 PHE CD1  1 1 
       27 29130 1 1 60 PHE CD2  C   0.987   0.514   6.438 1.00 . A A . 333 PHE CD2  1 1 
       27 29131 1 1 60 PHE CE1  C   2.428  -1.206   4.771 1.00 . A A . 333 PHE CE1  1 1 
       27 29132 1 1 60 PHE CE2  C   2.372   0.400   6.585 1.00 . A A . 333 PHE CE2  1 1 
       27 29133 1 1 60 PHE CG   C   0.323  -0.229   5.461 1.00 . A A . 333 PHE CG   1 1 
       27 29134 1 1 60 PHE CZ   C   3.095  -0.461   5.750 1.00 . A A . 333 PHE CZ   1 1 
       27 29135 1 1 60 PHE H    H  -1.766  -2.920   4.955 1.00 . A A . 333 PHE H    1 1 
       27 29136 1 1 60 PHE HA   H  -1.513  -1.021   7.241 1.00 . A A . 333 PHE HA   1 1 
       27 29137 1 1 60 PHE HB2  H  -1.458  -0.286   4.298 1.00 . A A . 333 PHE HB2  1 1 
       27 29138 1 1 60 PHE HB3  H  -1.492   0.863   5.638 1.00 . A A . 333 PHE HB3  1 1 
       27 29139 1 1 60 PHE HD1  H   0.526  -1.668   3.873 1.00 . A A . 333 PHE HD1  1 1 
       27 29140 1 1 60 PHE HD2  H   0.429   1.179   7.074 1.00 . A A . 333 PHE HD2  1 1 
       27 29141 1 1 60 PHE HE1  H   2.982  -1.871   4.130 1.00 . A A . 333 PHE HE1  1 1 
       27 29142 1 1 60 PHE HE2  H   2.882   0.972   7.345 1.00 . A A . 333 PHE HE2  1 1 
       27 29143 1 1 60 PHE HZ   H   4.164  -0.552   5.863 1.00 . A A . 333 PHE HZ   1 1 
       27 29144 1 1 60 PHE N    N  -1.354  -2.520   5.751 1.00 . A A . 333 PHE N    1 1 
       27 29145 1 1 60 PHE O    O  -3.928  -1.561   5.159 1.00 . A A . 333 PHE O    1 1 
       27 29146 1 1 61 HIS C    C  -5.892   0.977   6.601 1.00 . A A . 334 HIS C    1 1 
       27 29147 1 1 61 HIS CA   C  -5.472  -0.421   7.075 1.00 . A A . 334 HIS CA   1 1 
       27 29148 1 1 61 HIS CB   C  -6.016  -0.667   8.490 1.00 . A A . 334 HIS CB   1 1 
       27 29149 1 1 61 HIS CD2  C  -8.403  -1.300   9.400 1.00 . A A . 334 HIS CD2  1 1 
       27 29150 1 1 61 HIS CE1  C  -9.397  -1.592   7.496 1.00 . A A . 334 HIS CE1  1 1 
       27 29151 1 1 61 HIS CG   C  -7.471  -1.055   8.423 1.00 . A A . 334 HIS CG   1 1 
       27 29152 1 1 61 HIS H    H  -3.479  -0.167   7.863 1.00 . A A . 334 HIS H    1 1 
       27 29153 1 1 61 HIS HA   H  -5.877  -1.164   6.399 1.00 . A A . 334 HIS HA   1 1 
       27 29154 1 1 61 HIS HB2  H  -5.456  -1.466   8.953 1.00 . A A . 334 HIS HB2  1 1 
       27 29155 1 1 61 HIS HB3  H  -5.911   0.231   9.082 1.00 . A A . 334 HIS HB3  1 1 
       27 29156 1 1 61 HIS HD1  H  -7.739  -1.144   6.324 1.00 . A A . 334 HIS HD1  1 1 
       27 29157 1 1 61 HIS HD2  H  -8.219  -1.243  10.463 1.00 . A A . 334 HIS HD2  1 1 
       27 29158 1 1 61 HIS HE1  H -10.144  -1.809   6.747 1.00 . A A . 334 HIS HE1  1 1 
       27 29159 1 1 61 HIS N    N  -3.979  -0.524   7.100 1.00 . A A . 334 HIS N    1 1 
       27 29160 1 1 61 HIS ND1  N  -8.129  -1.244   7.217 1.00 . A A . 334 HIS ND1  1 1 
       27 29161 1 1 61 HIS NE2  N  -9.619  -1.639   8.814 1.00 . A A . 334 HIS NE2  1 1 
       27 29162 1 1 61 HIS O    O  -6.873   1.130   5.901 1.00 . A A . 334 HIS O    1 1 
       27 29163 1 1 62 ASP C    C  -4.469   3.918   5.580 1.00 . A A . 335 ASP C    1 1 
       27 29164 1 1 62 ASP CA   C  -5.511   3.392   6.568 1.00 . A A . 335 ASP CA   1 1 
       27 29165 1 1 62 ASP CB   C  -5.528   4.296   7.803 1.00 . A A . 335 ASP CB   1 1 
       27 29166 1 1 62 ASP CG   C  -6.137   5.650   7.437 1.00 . A A . 335 ASP CG   1 1 
       27 29167 1 1 62 ASP H    H  -4.376   1.842   7.554 1.00 . A A . 335 ASP H    1 1 
       27 29168 1 1 62 ASP HA   H  -6.487   3.411   6.101 1.00 . A A . 335 ASP HA   1 1 
       27 29169 1 1 62 ASP HB2  H  -6.118   3.832   8.580 1.00 . A A . 335 ASP HB2  1 1 
       27 29170 1 1 62 ASP HB3  H  -4.518   4.441   8.156 1.00 . A A . 335 ASP HB3  1 1 
       27 29171 1 1 62 ASP N    N  -5.159   1.995   6.984 1.00 . A A . 335 ASP N    1 1 
       27 29172 1 1 62 ASP O    O  -3.310   3.556   5.632 1.00 . A A . 335 ASP O    1 1 
       27 29173 1 1 62 ASP OD1  O  -7.257   5.662   6.954 1.00 . A A . 335 ASP OD1  1 1 
       27 29174 1 1 62 ASP OD2  O  -5.472   6.652   7.645 1.00 . A A . 335 ASP OD2  1 1 
       27 29175 1 1 63 LYS C    C  -2.790   6.059   4.455 1.00 . A A . 336 LYS C    1 1 
       27 29176 1 1 63 LYS CA   C  -3.904   5.338   3.700 1.00 . A A . 336 LYS CA   1 1 
       27 29177 1 1 63 LYS CB   C  -4.626   6.326   2.779 1.00 . A A . 336 LYS CB   1 1 
       27 29178 1 1 63 LYS CD   C  -6.269   8.214   2.782 1.00 . A A . 336 LYS CD   1 1 
       27 29179 1 1 63 LYS CE   C  -6.631   9.524   3.485 1.00 . A A . 336 LYS CE   1 1 
       27 29180 1 1 63 LYS CG   C  -5.229   7.459   3.614 1.00 . A A . 336 LYS CG   1 1 
       27 29181 1 1 63 LYS H    H  -5.810   5.063   4.666 1.00 . A A . 336 LYS H    1 1 
       27 29182 1 1 63 LYS HA   H  -3.482   4.536   3.113 1.00 . A A . 336 LYS HA   1 1 
       27 29183 1 1 63 LYS HB2  H  -3.921   6.736   2.070 1.00 . A A . 336 LYS HB2  1 1 
       27 29184 1 1 63 LYS HB3  H  -5.413   5.812   2.248 1.00 . A A . 336 LYS HB3  1 1 
       27 29185 1 1 63 LYS HD2  H  -5.862   8.430   1.805 1.00 . A A . 336 LYS HD2  1 1 
       27 29186 1 1 63 LYS HD3  H  -7.156   7.608   2.677 1.00 . A A . 336 LYS HD3  1 1 
       27 29187 1 1 63 LYS HE2  H  -5.784  10.193   3.462 1.00 . A A . 336 LYS HE2  1 1 
       27 29188 1 1 63 LYS HE3  H  -7.467   9.985   2.981 1.00 . A A . 336 LYS HE3  1 1 
       27 29189 1 1 63 LYS HG2  H  -5.703   7.046   4.494 1.00 . A A . 336 LYS HG2  1 1 
       27 29190 1 1 63 LYS HG3  H  -4.448   8.141   3.913 1.00 . A A . 336 LYS HG3  1 1 
       27 29191 1 1 63 LYS HZ1  H  -7.488   8.325   4.957 1.00 . A A . 336 LYS HZ1  1 1 
       27 29192 1 1 63 LYS HZ2  H  -7.631   9.992   5.252 1.00 . A A . 336 LYS HZ2  1 1 
       27 29193 1 1 63 LYS HZ3  H  -6.141   9.209   5.485 1.00 . A A . 336 LYS HZ3  1 1 
       27 29194 1 1 63 LYS N    N  -4.872   4.779   4.684 1.00 . A A . 336 LYS N    1 1 
       27 29195 1 1 63 LYS NZ   N  -7.001   9.241   4.902 1.00 . A A . 336 LYS NZ   1 1 
       27 29196 1 1 63 LYS O    O  -1.653   6.087   4.029 1.00 . A A . 336 LYS O    1 1 
       27 29197 1 1 64 THR C    C  -1.048   6.326   6.862 1.00 . A A . 337 THR C    1 1 
       27 29198 1 1 64 THR CA   C  -2.063   7.345   6.370 1.00 . A A . 337 THR CA   1 1 
       27 29199 1 1 64 THR CB   C  -2.697   8.022   7.583 1.00 . A A . 337 THR CB   1 1 
       27 29200 1 1 64 THR CG2  C  -1.653   8.899   8.279 1.00 . A A . 337 THR CG2  1 1 
       27 29201 1 1 64 THR H    H  -4.028   6.596   5.912 1.00 . A A . 337 THR H    1 1 
       27 29202 1 1 64 THR HA   H  -1.572   8.081   5.750 1.00 . A A . 337 THR HA   1 1 
       27 29203 1 1 64 THR HB   H  -3.039   7.263   8.275 1.00 . A A . 337 THR HB   1 1 
       27 29204 1 1 64 THR HG1  H  -4.366   8.276   6.617 1.00 . A A . 337 THR HG1  1 1 
       27 29205 1 1 64 THR HG21 H  -2.141   9.537   9.000 1.00 . A A . 337 THR HG21 1 1 
       27 29206 1 1 64 THR HG22 H  -1.144   9.507   7.546 1.00 . A A . 337 THR HG22 1 1 
       27 29207 1 1 64 THR HG23 H  -0.934   8.269   8.784 1.00 . A A . 337 THR HG23 1 1 
       27 29208 1 1 64 THR N    N  -3.107   6.637   5.582 1.00 . A A . 337 THR N    1 1 
       27 29209 1 1 64 THR O    O   0.144   6.497   6.713 1.00 . A A . 337 THR O    1 1 
       27 29210 1 1 64 THR OG1  O  -3.794   8.821   7.164 1.00 . A A . 337 THR OG1  1 1 
       27 29211 1 1 65 LYS C    C   0.451   3.912   6.872 1.00 . A A . 338 LYS C    1 1 
       27 29212 1 1 65 LYS CA   C  -0.589   4.215   7.955 1.00 . A A . 338 LYS CA   1 1 
       27 29213 1 1 65 LYS CB   C  -1.399   2.951   8.288 1.00 . A A . 338 LYS CB   1 1 
       27 29214 1 1 65 LYS CD   C  -1.024   2.440  10.732 1.00 . A A . 338 LYS CD   1 1 
       27 29215 1 1 65 LYS CE   C  -0.297   1.516  11.712 1.00 . A A . 338 LYS CE   1 1 
       27 29216 1 1 65 LYS CG   C  -0.629   2.073   9.296 1.00 . A A . 338 LYS CG   1 1 
       27 29217 1 1 65 LYS H    H  -2.484   5.145   7.557 1.00 . A A . 338 LYS H    1 1 
       27 29218 1 1 65 LYS HA   H  -0.093   4.574   8.842 1.00 . A A . 338 LYS HA   1 1 
       27 29219 1 1 65 LYS HB2  H  -2.352   3.242   8.709 1.00 . A A . 338 LYS HB2  1 1 
       27 29220 1 1 65 LYS HB3  H  -1.572   2.390   7.383 1.00 . A A . 338 LYS HB3  1 1 
       27 29221 1 1 65 LYS HD2  H  -0.749   3.465  10.931 1.00 . A A . 338 LYS HD2  1 1 
       27 29222 1 1 65 LYS HD3  H  -2.090   2.322  10.854 1.00 . A A . 338 LYS HD3  1 1 
       27 29223 1 1 65 LYS HE2  H   0.758   1.501  11.477 1.00 . A A . 338 LYS HE2  1 1 
       27 29224 1 1 65 LYS HE3  H  -0.436   1.879  12.720 1.00 . A A . 338 LYS HE3  1 1 
       27 29225 1 1 65 LYS HG2  H  -0.867   1.035   9.119 1.00 . A A . 338 LYS HG2  1 1 
       27 29226 1 1 65 LYS HG3  H   0.433   2.222   9.171 1.00 . A A . 338 LYS HG3  1 1 
       27 29227 1 1 65 LYS HZ1  H  -0.578  -0.416  12.439 1.00 . A A . 338 LYS HZ1  1 1 
       27 29228 1 1 65 LYS HZ2  H  -0.468  -0.322  10.746 1.00 . A A . 338 LYS HZ2  1 1 
       27 29229 1 1 65 LYS HZ3  H  -1.885   0.180  11.538 1.00 . A A . 338 LYS HZ3  1 1 
       27 29230 1 1 65 LYS N    N  -1.517   5.259   7.450 1.00 . A A . 338 LYS N    1 1 
       27 29231 1 1 65 LYS NZ   N  -0.849   0.135  11.600 1.00 . A A . 338 LYS NZ   1 1 
       27 29232 1 1 65 LYS O    O   1.638   3.863   7.131 1.00 . A A . 338 LYS O    1 1 
       27 29233 1 1 66 PHE C    C   1.862   4.693   4.354 1.00 . A A . 339 PHE C    1 1 
       27 29234 1 1 66 PHE CA   C   0.970   3.464   4.550 1.00 . A A . 339 PHE CA   1 1 
       27 29235 1 1 66 PHE CB   C   0.206   3.174   3.257 1.00 . A A . 339 PHE CB   1 1 
       27 29236 1 1 66 PHE CD1  C   1.769   1.536   2.142 1.00 . A A . 339 PHE CD1  1 1 
       27 29237 1 1 66 PHE CD2  C   1.518   3.747   1.176 1.00 . A A . 339 PHE CD2  1 1 
       27 29238 1 1 66 PHE CE1  C   2.680   1.199   1.132 1.00 . A A . 339 PHE CE1  1 1 
       27 29239 1 1 66 PHE CE2  C   2.428   3.408   0.167 1.00 . A A . 339 PHE CE2  1 1 
       27 29240 1 1 66 PHE CG   C   1.187   2.810   2.165 1.00 . A A . 339 PHE CG   1 1 
       27 29241 1 1 66 PHE CZ   C   3.010   2.133   0.144 1.00 . A A . 339 PHE CZ   1 1 
       27 29242 1 1 66 PHE H    H  -0.949   3.797   5.469 1.00 . A A . 339 PHE H    1 1 
       27 29243 1 1 66 PHE HA   H   1.584   2.611   4.806 1.00 . A A . 339 PHE HA   1 1 
       27 29244 1 1 66 PHE HB2  H  -0.476   2.351   3.419 1.00 . A A . 339 PHE HB2  1 1 
       27 29245 1 1 66 PHE HB3  H  -0.351   4.052   2.963 1.00 . A A . 339 PHE HB3  1 1 
       27 29246 1 1 66 PHE HD1  H   1.514   0.813   2.903 1.00 . A A . 339 PHE HD1  1 1 
       27 29247 1 1 66 PHE HD2  H   1.071   4.729   1.193 1.00 . A A . 339 PHE HD2  1 1 
       27 29248 1 1 66 PHE HE1  H   3.127   0.216   1.115 1.00 . A A . 339 PHE HE1  1 1 
       27 29249 1 1 66 PHE HE2  H   2.682   4.132  -0.595 1.00 . A A . 339 PHE HE2  1 1 
       27 29250 1 1 66 PHE HZ   H   3.715   1.871  -0.635 1.00 . A A . 339 PHE HZ   1 1 
       27 29251 1 1 66 PHE N    N   0.012   3.734   5.656 1.00 . A A . 339 PHE N    1 1 
       27 29252 1 1 66 PHE O    O   3.052   4.644   4.558 1.00 . A A . 339 PHE O    1 1 
       27 29253 1 1 67 THR C    C   3.123   7.210   4.860 1.00 . A A . 340 THR C    1 1 
       27 29254 1 1 67 THR CA   C   2.094   7.038   3.737 1.00 . A A . 340 THR CA   1 1 
       27 29255 1 1 67 THR CB   C   1.156   8.248   3.713 1.00 . A A . 340 THR CB   1 1 
       27 29256 1 1 67 THR CG2  C   1.946   9.505   3.349 1.00 . A A . 340 THR CG2  1 1 
       27 29257 1 1 67 THR H    H   0.321   5.812   3.792 1.00 . A A . 340 THR H    1 1 
       27 29258 1 1 67 THR HA   H   2.609   6.967   2.794 1.00 . A A . 340 THR HA   1 1 
       27 29259 1 1 67 THR HB   H   0.710   8.379   4.688 1.00 . A A . 340 THR HB   1 1 
       27 29260 1 1 67 THR HG1  H   0.549   7.730   1.939 1.00 . A A . 340 THR HG1  1 1 
       27 29261 1 1 67 THR HG21 H   2.607   9.763   4.163 1.00 . A A . 340 THR HG21 1 1 
       27 29262 1 1 67 THR HG22 H   1.263  10.321   3.169 1.00 . A A . 340 THR HG22 1 1 
       27 29263 1 1 67 THR HG23 H   2.528   9.319   2.458 1.00 . A A . 340 THR HG23 1 1 
       27 29264 1 1 67 THR N    N   1.287   5.797   3.954 1.00 . A A . 340 THR N    1 1 
       27 29265 1 1 67 THR O    O   4.296   7.404   4.613 1.00 . A A . 340 THR O    1 1 
       27 29266 1 1 67 THR OG1  O   0.134   8.033   2.750 1.00 . A A . 340 THR OG1  1 1 
       27 29267 1 1 68 GLN C    C   4.801   6.297   7.051 1.00 . A A . 341 GLN C    1 1 
       27 29268 1 1 68 GLN CA   C   3.652   7.287   7.222 1.00 . A A . 341 GLN CA   1 1 
       27 29269 1 1 68 GLN CB   C   2.928   7.019   8.543 1.00 . A A . 341 GLN CB   1 1 
       27 29270 1 1 68 GLN CD   C   1.273   7.932  10.179 1.00 . A A . 341 GLN CD   1 1 
       27 29271 1 1 68 GLN CG   C   2.017   8.203   8.870 1.00 . A A . 341 GLN CG   1 1 
       27 29272 1 1 68 GLN H    H   1.747   6.974   6.265 1.00 . A A . 341 GLN H    1 1 
       27 29273 1 1 68 GLN HA   H   4.050   8.289   7.229 1.00 . A A . 341 GLN HA   1 1 
       27 29274 1 1 68 GLN HB2  H   2.336   6.120   8.453 1.00 . A A . 341 GLN HB2  1 1 
       27 29275 1 1 68 GLN HB3  H   3.654   6.896   9.333 1.00 . A A . 341 GLN HB3  1 1 
       27 29276 1 1 68 GLN HE21 H   0.847   9.845  10.499 1.00 . A A . 341 GLN HE21 1 1 
       27 29277 1 1 68 GLN HE22 H   0.279   8.767  11.680 1.00 . A A . 341 GLN HE22 1 1 
       27 29278 1 1 68 GLN HG2  H   2.613   9.099   8.973 1.00 . A A . 341 GLN HG2  1 1 
       27 29279 1 1 68 GLN HG3  H   1.302   8.337   8.073 1.00 . A A . 341 GLN HG3  1 1 
       27 29280 1 1 68 GLN N    N   2.695   7.135   6.089 1.00 . A A . 341 GLN N    1 1 
       27 29281 1 1 68 GLN NE2  N   0.757   8.931  10.841 1.00 . A A . 341 GLN NE2  1 1 
       27 29282 1 1 68 GLN O    O   5.947   6.616   7.304 1.00 . A A . 341 GLN O    1 1 
       27 29283 1 1 68 GLN OE1  O   1.160   6.799  10.603 1.00 . A A . 341 GLN OE1  1 1 
       27 29284 1 1 69 TYR C    C   6.718   4.766   5.594 1.00 . A A . 342 TYR C    1 1 
       27 29285 1 1 69 TYR CA   C   5.613   4.109   6.419 1.00 . A A . 342 TYR CA   1 1 
       27 29286 1 1 69 TYR CB   C   5.081   2.875   5.681 1.00 . A A . 342 TYR CB   1 1 
       27 29287 1 1 69 TYR CD1  C   6.741   1.289   6.731 1.00 . A A . 342 TYR CD1  1 1 
       27 29288 1 1 69 TYR CD2  C   6.614   1.406   4.315 1.00 . A A . 342 TYR CD2  1 1 
       27 29289 1 1 69 TYR CE1  C   7.753   0.327   6.629 1.00 . A A . 342 TYR CE1  1 1 
       27 29290 1 1 69 TYR CE2  C   7.624   0.446   4.215 1.00 . A A . 342 TYR CE2  1 1 
       27 29291 1 1 69 TYR CG   C   6.171   1.831   5.575 1.00 . A A . 342 TYR CG   1 1 
       27 29292 1 1 69 TYR CZ   C   8.195  -0.093   5.371 1.00 . A A . 342 TYR CZ   1 1 
       27 29293 1 1 69 TYR H    H   3.588   4.862   6.405 1.00 . A A . 342 TYR H    1 1 
       27 29294 1 1 69 TYR HA   H   6.002   3.820   7.379 1.00 . A A . 342 TYR HA   1 1 
       27 29295 1 1 69 TYR HB2  H   4.244   2.468   6.224 1.00 . A A . 342 TYR HB2  1 1 
       27 29296 1 1 69 TYR HB3  H   4.762   3.159   4.692 1.00 . A A . 342 TYR HB3  1 1 
       27 29297 1 1 69 TYR HD1  H   6.400   1.610   7.701 1.00 . A A . 342 TYR HD1  1 1 
       27 29298 1 1 69 TYR HD2  H   6.171   1.817   3.423 1.00 . A A . 342 TYR HD2  1 1 
       27 29299 1 1 69 TYR HE1  H   8.193  -0.090   7.523 1.00 . A A . 342 TYR HE1  1 1 
       27 29300 1 1 69 TYR HE2  H   7.965   0.125   3.244 1.00 . A A . 342 TYR HE2  1 1 
       27 29301 1 1 69 TYR HH   H   8.867  -1.755   4.717 1.00 . A A . 342 TYR HH   1 1 
       27 29302 1 1 69 TYR N    N   4.516   5.101   6.612 1.00 . A A . 342 TYR N    1 1 
       27 29303 1 1 69 TYR O    O   7.867   4.786   5.973 1.00 . A A . 342 TYR O    1 1 
       27 29304 1 1 69 TYR OH   O   9.192  -1.041   5.269 1.00 . A A . 342 TYR OH   1 1 
       27 29305 1 1 70 LEU C    C   7.920   7.222   4.371 1.00 . A A . 343 LEU C    1 1 
       27 29306 1 1 70 LEU CA   C   7.373   6.013   3.622 1.00 . A A . 343 LEU CA   1 1 
       27 29307 1 1 70 LEU CB   C   6.712   6.449   2.314 1.00 . A A . 343 LEU CB   1 1 
       27 29308 1 1 70 LEU CD1  C   5.507   5.630   0.285 1.00 . A A . 343 LEU CD1  1 1 
       27 29309 1 1 70 LEU CD2  C   7.077   4.112   1.468 1.00 . A A . 343 LEU CD2  1 1 
       27 29310 1 1 70 LEU CG   C   6.048   5.232   1.652 1.00 . A A . 343 LEU CG   1 1 
       27 29311 1 1 70 LEU H    H   5.422   5.303   4.201 1.00 . A A . 343 LEU H    1 1 
       27 29312 1 1 70 LEU HA   H   8.190   5.351   3.411 1.00 . A A . 343 LEU HA   1 1 
       27 29313 1 1 70 LEU HB2  H   5.962   7.200   2.524 1.00 . A A . 343 LEU HB2  1 1 
       27 29314 1 1 70 LEU HB3  H   7.458   6.857   1.651 1.00 . A A . 343 LEU HB3  1 1 
       27 29315 1 1 70 LEU HD11 H   6.263   6.187  -0.247 1.00 . A A . 343 LEU HD11 1 1 
       27 29316 1 1 70 LEU HD12 H   4.627   6.240   0.409 1.00 . A A . 343 LEU HD12 1 1 
       27 29317 1 1 70 LEU HD13 H   5.258   4.738  -0.273 1.00 . A A . 343 LEU HD13 1 1 
       27 29318 1 1 70 LEU HD21 H   7.208   3.585   2.397 1.00 . A A . 343 LEU HD21 1 1 
       27 29319 1 1 70 LEU HD22 H   8.019   4.540   1.159 1.00 . A A . 343 LEU HD22 1 1 
       27 29320 1 1 70 LEU HD23 H   6.732   3.419   0.712 1.00 . A A . 343 LEU HD23 1 1 
       27 29321 1 1 70 LEU HG   H   5.237   4.881   2.272 1.00 . A A . 343 LEU HG   1 1 
       27 29322 1 1 70 LEU N    N   6.362   5.325   4.475 1.00 . A A . 343 LEU N    1 1 
       27 29323 1 1 70 LEU O    O   9.108   7.493   4.339 1.00 . A A . 343 LEU O    1 1 
       27 29324 1 1 71 SER C    C   8.657   8.589   6.808 1.00 . A A . 344 SER C    1 1 
       27 29325 1 1 71 SER CA   C   7.574   9.093   5.857 1.00 . A A . 344 SER CA   1 1 
       27 29326 1 1 71 SER CB   C   6.427   9.713   6.659 1.00 . A A . 344 SER CB   1 1 
       27 29327 1 1 71 SER H    H   6.133   7.676   5.116 1.00 . A A . 344 SER H    1 1 
       27 29328 1 1 71 SER HA   H   7.993   9.829   5.187 1.00 . A A . 344 SER HA   1 1 
       27 29329 1 1 71 SER HB2  H   6.221   9.109   7.529 1.00 . A A . 344 SER HB2  1 1 
       27 29330 1 1 71 SER HB3  H   6.709  10.708   6.976 1.00 . A A . 344 SER HB3  1 1 
       27 29331 1 1 71 SER HG   H   5.254  10.627   5.407 1.00 . A A . 344 SER HG   1 1 
       27 29332 1 1 71 SER N    N   7.079   7.929   5.078 1.00 . A A . 344 SER N    1 1 
       27 29333 1 1 71 SER O    O   9.334   9.354   7.466 1.00 . A A . 344 SER O    1 1 
       27 29334 1 1 71 SER OG   O   5.264   9.773   5.846 1.00 . A A . 344 SER OG   1 1 
       27 29335 1 1 72 THR C    C  10.455   5.461   7.094 1.00 . A A . 345 THR C    1 1 
       27 29336 1 1 72 THR CA   C   9.852   6.703   7.771 1.00 . A A . 345 THR CA   1 1 
       27 29337 1 1 72 THR CB   C   9.210   6.350   9.124 1.00 . A A . 345 THR CB   1 1 
       27 29338 1 1 72 THR CG2  C   8.347   5.092   9.009 1.00 . A A . 345 THR CG2  1 1 
       27 29339 1 1 72 THR H    H   8.260   6.703   6.332 1.00 . A A . 345 THR H    1 1 
       27 29340 1 1 72 THR HA   H  10.643   7.425   7.933 1.00 . A A . 345 THR HA   1 1 
       27 29341 1 1 72 THR HB   H   8.582   7.173   9.440 1.00 . A A . 345 THR HB   1 1 
       27 29342 1 1 72 THR HG1  H  11.070   6.366   9.687 1.00 . A A . 345 THR HG1  1 1 
       27 29343 1 1 72 THR HG21 H   7.831   4.926   9.942 1.00 . A A . 345 THR HG21 1 1 
       27 29344 1 1 72 THR HG22 H   8.970   4.237   8.789 1.00 . A A . 345 THR HG22 1 1 
       27 29345 1 1 72 THR HG23 H   7.626   5.229   8.223 1.00 . A A . 345 THR HG23 1 1 
       27 29346 1 1 72 THR N    N   8.821   7.292   6.876 1.00 . A A . 345 THR N    1 1 
       27 29347 1 1 72 THR O    O  11.167   4.692   7.708 1.00 . A A . 345 THR O    1 1 
       27 29348 1 1 72 THR OG1  O  10.230   6.138  10.089 1.00 . A A . 345 THR OG1  1 1 
       27 29349 1 1 73 ASN C    C  11.268   4.637   3.698 1.00 . A A . 346 ASN C    1 1 
       27 29350 1 1 73 ASN CA   C  10.795   4.130   5.063 1.00 . A A . 346 ASN CA   1 1 
       27 29351 1 1 73 ASN CB   C   9.753   3.019   4.854 1.00 . A A . 346 ASN CB   1 1 
       27 29352 1 1 73 ASN CG   C  10.348   1.924   3.967 1.00 . A A . 346 ASN CG   1 1 
       27 29353 1 1 73 ASN H    H   9.650   5.942   5.329 1.00 . A A . 346 ASN H    1 1 
       27 29354 1 1 73 ASN HA   H  11.643   3.733   5.607 1.00 . A A . 346 ASN HA   1 1 
       27 29355 1 1 73 ASN HB2  H   9.477   2.597   5.807 1.00 . A A . 346 ASN HB2  1 1 
       27 29356 1 1 73 ASN HB3  H   8.880   3.419   4.371 1.00 . A A . 346 ASN HB3  1 1 
       27 29357 1 1 73 ASN HD21 H   9.091   2.270   2.464 1.00 . A A . 346 ASN HD21 1 1 
       27 29358 1 1 73 ASN HD22 H  10.213   1.024   2.199 1.00 . A A . 346 ASN HD22 1 1 
       27 29359 1 1 73 ASN N    N  10.206   5.287   5.811 1.00 . A A . 346 ASN N    1 1 
       27 29360 1 1 73 ASN ND2  N   9.843   1.721   2.777 1.00 . A A . 346 ASN ND2  1 1 
       27 29361 1 1 73 ASN O    O  10.799   4.198   2.666 1.00 . A A . 346 ASN O    1 1 
       27 29362 1 1 73 ASN OD1  O  11.279   1.246   4.355 1.00 . A A . 346 ASN OD1  1 1 
       27 29363 1 1 74 PRO C    C  12.960   5.108   1.358 1.00 . A A . 347 PRO C    1 1 
       27 29364 1 1 74 PRO CA   C  12.749   6.156   2.451 1.00 . A A . 347 PRO CA   1 1 
       27 29365 1 1 74 PRO CB   C  14.089   6.740   2.906 1.00 . A A . 347 PRO CB   1 1 
       27 29366 1 1 74 PRO CD   C  12.826   6.147   4.894 1.00 . A A . 347 PRO CD   1 1 
       27 29367 1 1 74 PRO CG   C  13.865   7.132   4.331 1.00 . A A . 347 PRO CG   1 1 
       27 29368 1 1 74 PRO HA   H  12.114   6.948   2.095 1.00 . A A . 347 PRO HA   1 1 
       27 29369 1 1 74 PRO HB2  H  14.872   5.992   2.835 1.00 . A A . 347 PRO HB2  1 1 
       27 29370 1 1 74 PRO HB3  H  14.345   7.607   2.315 1.00 . A A . 347 PRO HB3  1 1 
       27 29371 1 1 74 PRO HD2  H  13.310   5.376   5.476 1.00 . A A . 347 PRO HD2  1 1 
       27 29372 1 1 74 PRO HD3  H  12.093   6.669   5.485 1.00 . A A . 347 PRO HD3  1 1 
       27 29373 1 1 74 PRO HG2  H  14.793   7.063   4.887 1.00 . A A . 347 PRO HG2  1 1 
       27 29374 1 1 74 PRO HG3  H  13.478   8.140   4.385 1.00 . A A . 347 PRO HG3  1 1 
       27 29375 1 1 74 PRO N    N  12.195   5.565   3.698 1.00 . A A . 347 PRO N    1 1 
       27 29376 1 1 74 PRO O    O  12.670   5.340   0.206 1.00 . A A . 347 PRO O    1 1 
       27 29377 1 1 75 ALA C    C  12.624   2.839  -0.333 1.00 . A A . 348 ALA C    1 1 
       27 29378 1 1 75 ALA CA   C  13.724   2.869   0.732 1.00 . A A . 348 ALA CA   1 1 
       27 29379 1 1 75 ALA CB   C  13.758   1.524   1.461 1.00 . A A . 348 ALA CB   1 1 
       27 29380 1 1 75 ALA H    H  13.693   3.810   2.670 1.00 . A A . 348 ALA H    1 1 
       27 29381 1 1 75 ALA HA   H  14.677   3.037   0.256 1.00 . A A . 348 ALA HA   1 1 
       27 29382 1 1 75 ALA HB1  H  14.050   0.747   0.771 1.00 . A A . 348 ALA HB1  1 1 
       27 29383 1 1 75 ALA HB2  H  12.777   1.304   1.857 1.00 . A A . 348 ALA HB2  1 1 
       27 29384 1 1 75 ALA HB3  H  14.469   1.572   2.272 1.00 . A A . 348 ALA HB3  1 1 
       27 29385 1 1 75 ALA N    N  13.469   3.958   1.727 1.00 . A A . 348 ALA N    1 1 
       27 29386 1 1 75 ALA O    O  12.886   2.952  -1.520 1.00 . A A . 348 ALA O    1 1 
       27 29387 1 1 76 LEU C    C  10.105   4.081  -1.505 1.00 . A A . 349 LEU C    1 1 
       27 29388 1 1 76 LEU CA   C  10.313   2.668  -0.957 1.00 . A A . 349 LEU CA   1 1 
       27 29389 1 1 76 LEU CB   C   8.987   2.161  -0.354 1.00 . A A . 349 LEU CB   1 1 
       27 29390 1 1 76 LEU CD1  C   7.489   0.236   0.112 1.00 . A A . 349 LEU CD1  1 1 
       27 29391 1 1 76 LEU CD2  C   9.109   0.048  -1.783 1.00 . A A . 349 LEU CD2  1 1 
       27 29392 1 1 76 LEU CG   C   8.889   0.627  -0.369 1.00 . A A . 349 LEU CG   1 1 
       27 29393 1 1 76 LEU H    H  11.181   2.617   1.025 1.00 . A A . 349 LEU H    1 1 
       27 29394 1 1 76 LEU HA   H  10.618   2.029  -1.759 1.00 . A A . 349 LEU HA   1 1 
       27 29395 1 1 76 LEU HB2  H   8.924   2.493   0.666 1.00 . A A . 349 LEU HB2  1 1 
       27 29396 1 1 76 LEU HB3  H   8.155   2.568  -0.914 1.00 . A A . 349 LEU HB3  1 1 
       27 29397 1 1 76 LEU HD11 H   7.318   0.640   1.095 1.00 . A A . 349 LEU HD11 1 1 
       27 29398 1 1 76 LEU HD12 H   7.408  -0.840   0.141 1.00 . A A . 349 LEU HD12 1 1 
       27 29399 1 1 76 LEU HD13 H   6.753   0.631  -0.574 1.00 . A A . 349 LEU HD13 1 1 
       27 29400 1 1 76 LEU HD21 H  10.152  -0.200  -1.907 1.00 . A A . 349 LEU HD21 1 1 
       27 29401 1 1 76 LEU HD22 H   8.820   0.774  -2.525 1.00 . A A . 349 LEU HD22 1 1 
       27 29402 1 1 76 LEU HD23 H   8.517  -0.849  -1.912 1.00 . A A . 349 LEU HD23 1 1 
       27 29403 1 1 76 LEU HG   H   9.627   0.228   0.304 1.00 . A A . 349 LEU HG   1 1 
       27 29404 1 1 76 LEU N    N  11.392   2.697   0.067 1.00 . A A . 349 LEU N    1 1 
       27 29405 1 1 76 LEU O    O   9.981   4.264  -2.689 1.00 . A A . 349 LEU O    1 1 
       27 29406 1 1 77 GLN C    C  10.578   6.731  -2.443 1.00 . A A . 350 GLN C    1 1 
       27 29407 1 1 77 GLN CA   C   9.815   6.471  -1.137 1.00 . A A . 350 GLN CA   1 1 
       27 29408 1 1 77 GLN CB   C  10.276   7.448  -0.044 1.00 . A A . 350 GLN CB   1 1 
       27 29409 1 1 77 GLN CD   C  10.113   9.808   0.761 1.00 . A A . 350 GLN CD   1 1 
       27 29410 1 1 77 GLN CG   C   9.463   8.739  -0.120 1.00 . A A . 350 GLN CG   1 1 
       27 29411 1 1 77 GLN H    H  10.140   4.907   0.303 1.00 . A A . 350 GLN H    1 1 
       27 29412 1 1 77 GLN HA   H   8.757   6.603  -1.315 1.00 . A A . 350 GLN HA   1 1 
       27 29413 1 1 77 GLN HB2  H  10.122   6.992   0.922 1.00 . A A . 350 GLN HB2  1 1 
       27 29414 1 1 77 GLN HB3  H  11.324   7.675  -0.170 1.00 . A A . 350 GLN HB3  1 1 
       27 29415 1 1 77 GLN HE21 H  11.325   8.523   1.668 1.00 . A A . 350 GLN HE21 1 1 
       27 29416 1 1 77 GLN HE22 H  11.469  10.136   2.174 1.00 . A A . 350 GLN HE22 1 1 
       27 29417 1 1 77 GLN HG2  H   9.430   9.082  -1.144 1.00 . A A . 350 GLN HG2  1 1 
       27 29418 1 1 77 GLN HG3  H   8.461   8.546   0.228 1.00 . A A . 350 GLN HG3  1 1 
       27 29419 1 1 77 GLN N    N  10.051   5.076  -0.656 1.00 . A A . 350 GLN N    1 1 
       27 29420 1 1 77 GLN NE2  N  11.047   9.460   1.605 1.00 . A A . 350 GLN NE2  1 1 
       27 29421 1 1 77 GLN O    O  10.163   7.528  -3.261 1.00 . A A . 350 GLN O    1 1 
       27 29422 1 1 77 GLN OE1  O   9.768  10.970   0.684 1.00 . A A . 350 GLN OE1  1 1 
       27 29423 1 1 78 ARG C    C  11.814   5.318  -5.010 1.00 . A A . 351 ARG C    1 1 
       27 29424 1 1 78 ARG CA   C  12.413   6.238  -3.944 1.00 . A A . 351 ARG CA   1 1 
       27 29425 1 1 78 ARG CB   C  13.891   5.897  -3.745 1.00 . A A . 351 ARG CB   1 1 
       27 29426 1 1 78 ARG CD   C  15.894   6.452  -2.344 1.00 . A A . 351 ARG CD   1 1 
       27 29427 1 1 78 ARG CG   C  14.366   6.500  -2.427 1.00 . A A . 351 ARG CG   1 1 
       27 29428 1 1 78 ARG CZ   C  17.531   6.312  -0.562 1.00 . A A . 351 ARG CZ   1 1 
       27 29429 1 1 78 ARG H    H  11.976   5.385  -2.012 1.00 . A A . 351 ARG H    1 1 
       27 29430 1 1 78 ARG HA   H  12.324   7.266  -4.264 1.00 . A A . 351 ARG HA   1 1 
       27 29431 1 1 78 ARG HB2  H  14.017   4.824  -3.719 1.00 . A A . 351 ARG HB2  1 1 
       27 29432 1 1 78 ARG HB3  H  14.470   6.310  -4.557 1.00 . A A . 351 ARG HB3  1 1 
       27 29433 1 1 78 ARG HD2  H  16.250   5.507  -2.727 1.00 . A A . 351 ARG HD2  1 1 
       27 29434 1 1 78 ARG HD3  H  16.313   7.258  -2.927 1.00 . A A . 351 ARG HD3  1 1 
       27 29435 1 1 78 ARG HE   H  15.660   6.896  -0.250 1.00 . A A . 351 ARG HE   1 1 
       27 29436 1 1 78 ARG HG2  H  14.034   7.526  -2.360 1.00 . A A . 351 ARG HG2  1 1 
       27 29437 1 1 78 ARG HG3  H  13.948   5.936  -1.615 1.00 . A A . 351 ARG HG3  1 1 
       27 29438 1 1 78 ARG HH11 H  18.131   5.856  -2.416 1.00 . A A . 351 ARG HH11 1 1 
       27 29439 1 1 78 ARG HH12 H  19.337   5.713  -1.182 1.00 . A A . 351 ARG HH12 1 1 
       27 29440 1 1 78 ARG HH21 H  17.218   6.712   1.375 1.00 . A A . 351 ARG HH21 1 1 
       27 29441 1 1 78 ARG HH22 H  18.820   6.197   0.966 1.00 . A A . 351 ARG HH22 1 1 
       27 29442 1 1 78 ARG N    N  11.665   6.044  -2.668 1.00 . A A . 351 ARG N    1 1 
       27 29443 1 1 78 ARG NE   N  16.309   6.596  -0.920 1.00 . A A . 351 ARG NE   1 1 
       27 29444 1 1 78 ARG NH1  N  18.401   5.930  -1.456 1.00 . A A . 351 ARG NH1  1 1 
       27 29445 1 1 78 ARG NH2  N  17.884   6.416   0.690 1.00 . A A . 351 ARG NH2  1 1 
       27 29446 1 1 78 ARG O    O  11.665   5.694  -6.156 1.00 . A A . 351 ARG O    1 1 
       27 29447 1 1 79 ILE C    C   9.372   3.049  -5.494 1.00 . A A . 352 ILE C    1 1 
       27 29448 1 1 79 ILE CA   C  10.899   3.138  -5.636 1.00 . A A . 352 ILE CA   1 1 
       27 29449 1 1 79 ILE CB   C  11.489   1.748  -5.395 1.00 . A A . 352 ILE CB   1 1 
       27 29450 1 1 79 ILE CD1  C  13.598   0.479  -4.925 1.00 . A A . 352 ILE CD1  1 1 
       27 29451 1 1 79 ILE CG1  C  13.019   1.840  -5.316 1.00 . A A . 352 ILE CG1  1 1 
       27 29452 1 1 79 ILE CG2  C  11.090   0.824  -6.548 1.00 . A A . 352 ILE CG2  1 1 
       27 29453 1 1 79 ILE H    H  11.624   3.821  -3.707 1.00 . A A . 352 ILE H    1 1 
       27 29454 1 1 79 ILE HA   H  11.146   3.455  -6.641 1.00 . A A . 352 ILE HA   1 1 
       27 29455 1 1 79 ILE HB   H  11.098   1.352  -4.469 1.00 . A A . 352 ILE HB   1 1 
       27 29456 1 1 79 ILE HD11 H  13.236   0.200  -3.946 1.00 . A A . 352 ILE HD11 1 1 
       27 29457 1 1 79 ILE HD12 H  14.676   0.539  -4.905 1.00 . A A . 352 ILE HD12 1 1 
       27 29458 1 1 79 ILE HD13 H  13.292  -0.263  -5.647 1.00 . A A . 352 ILE HD13 1 1 
       27 29459 1 1 79 ILE HG12 H  13.411   2.136  -6.276 1.00 . A A . 352 ILE HG12 1 1 
       27 29460 1 1 79 ILE HG13 H  13.299   2.571  -4.572 1.00 . A A . 352 ILE HG13 1 1 
       27 29461 1 1 79 ILE HG21 H  11.400   1.262  -7.485 1.00 . A A . 352 ILE HG21 1 1 
       27 29462 1 1 79 ILE HG22 H  10.018   0.694  -6.549 1.00 . A A . 352 ILE HG22 1 1 
       27 29463 1 1 79 ILE HG23 H  11.567  -0.137  -6.425 1.00 . A A . 352 ILE HG23 1 1 
       27 29464 1 1 79 ILE N    N  11.479   4.104  -4.640 1.00 . A A . 352 ILE N    1 1 
       27 29465 1 1 79 ILE O    O   8.644   3.138  -6.462 1.00 . A A . 352 ILE O    1 1 
       27 29466 1 1 80 ILE C    C   6.842   1.740  -5.086 1.00 . A A . 353 ILE C    1 1 
       27 29467 1 1 80 ILE CA   C   7.420   2.738  -4.085 1.00 . A A . 353 ILE CA   1 1 
       27 29468 1 1 80 ILE CB   C   6.754   4.096  -4.275 1.00 . A A . 353 ILE CB   1 1 
       27 29469 1 1 80 ILE CD1  C   6.771   6.478  -3.506 1.00 . A A . 353 ILE CD1  1 1 
       27 29470 1 1 80 ILE CG1  C   7.546   5.162  -3.519 1.00 . A A . 353 ILE CG1  1 1 
       27 29471 1 1 80 ILE CG2  C   5.324   4.028  -3.728 1.00 . A A . 353 ILE CG2  1 1 
       27 29472 1 1 80 ILE H    H   9.489   2.780  -3.538 1.00 . A A . 353 ILE H    1 1 
       27 29473 1 1 80 ILE HA   H   7.233   2.386  -3.081 1.00 . A A . 353 ILE HA   1 1 
       27 29474 1 1 80 ILE HB   H   6.737   4.339  -5.323 1.00 . A A . 353 ILE HB   1 1 
       27 29475 1 1 80 ILE HD11 H   5.934   6.398  -2.830 1.00 . A A . 353 ILE HD11 1 1 
       27 29476 1 1 80 ILE HD12 H   6.412   6.691  -4.502 1.00 . A A . 353 ILE HD12 1 1 
       27 29477 1 1 80 ILE HD13 H   7.423   7.273  -3.180 1.00 . A A . 353 ILE HD13 1 1 
       27 29478 1 1 80 ILE HG12 H   7.714   4.832  -2.504 1.00 . A A . 353 ILE HG12 1 1 
       27 29479 1 1 80 ILE HG13 H   8.490   5.317  -4.016 1.00 . A A . 353 ILE HG13 1 1 
       27 29480 1 1 80 ILE HG21 H   5.356   3.997  -2.647 1.00 . A A . 353 ILE HG21 1 1 
       27 29481 1 1 80 ILE HG22 H   4.838   3.138  -4.099 1.00 . A A . 353 ILE HG22 1 1 
       27 29482 1 1 80 ILE HG23 H   4.772   4.900  -4.047 1.00 . A A . 353 ILE HG23 1 1 
       27 29483 1 1 80 ILE N    N   8.887   2.857  -4.299 1.00 . A A . 353 ILE N    1 1 
       27 29484 1 1 80 ILE O    O   7.562   1.107  -5.831 1.00 . A A . 353 ILE O    1 1 
       28 29485 1 1 16 PHE C    C -17.955   3.129   0.674 1.00 . A A . 289 PHE C    1 1 
       28 29486 1 1 16 PHE CA   C -18.387   2.486   1.993 1.00 . A A . 289 PHE CA   1 1 
       28 29487 1 1 16 PHE CB   C -18.480   0.973   1.794 1.00 . A A . 289 PHE CB   1 1 
       28 29488 1 1 16 PHE CD1  C -20.681   0.277   2.803 1.00 . A A . 289 PHE CD1  1 1 
       28 29489 1 1 16 PHE CD2  C -18.641  -0.181   4.032 1.00 . A A . 289 PHE CD2  1 1 
       28 29490 1 1 16 PHE CE1  C -21.430  -0.314   3.828 1.00 . A A . 289 PHE CE1  1 1 
       28 29491 1 1 16 PHE CE2  C -19.391  -0.774   5.055 1.00 . A A . 289 PHE CE2  1 1 
       28 29492 1 1 16 PHE CG   C -19.286   0.345   2.906 1.00 . A A . 289 PHE CG   1 1 
       28 29493 1 1 16 PHE CZ   C -20.786  -0.840   4.954 1.00 . A A . 289 PHE CZ   1 1 
       28 29494 1 1 16 PHE H    H -20.016   2.929   3.302 1.00 . A A . 289 PHE H    1 1 
       28 29495 1 1 16 PHE HA   H -17.674   2.713   2.768 1.00 . A A . 289 PHE HA   1 1 
       28 29496 1 1 16 PHE HB2  H -18.962   0.771   0.852 1.00 . A A . 289 PHE HB2  1 1 
       28 29497 1 1 16 PHE HB3  H -17.488   0.552   1.785 1.00 . A A . 289 PHE HB3  1 1 
       28 29498 1 1 16 PHE HD1  H -21.178   0.683   1.934 1.00 . A A . 289 PHE HD1  1 1 
       28 29499 1 1 16 PHE HD2  H -17.565  -0.130   4.110 1.00 . A A . 289 PHE HD2  1 1 
       28 29500 1 1 16 PHE HE1  H -22.507  -0.365   3.749 1.00 . A A . 289 PHE HE1  1 1 
       28 29501 1 1 16 PHE HE2  H -18.893  -1.180   5.923 1.00 . A A . 289 PHE HE2  1 1 
       28 29502 1 1 16 PHE HZ   H -21.364  -1.298   5.743 1.00 . A A . 289 PHE HZ   1 1 
       28 29503 1 1 16 PHE N    N -19.718   3.014   2.380 1.00 . A A . 289 PHE N    1 1 
       28 29504 1 1 16 PHE O    O -17.063   2.654   0.000 1.00 . A A . 289 PHE O    1 1 
       28 29505 1 1 17 SER C    C -17.260   5.989  -0.812 1.00 . A A . 290 SER C    1 1 
       28 29506 1 1 17 SER CA   C -18.272   4.849  -1.009 1.00 . A A . 290 SER CA   1 1 
       28 29507 1 1 17 SER CB   C -19.569   5.383  -1.648 1.00 . A A . 290 SER CB   1 1 
       28 29508 1 1 17 SER H    H -19.335   4.528   0.837 1.00 . A A . 290 SER H    1 1 
       28 29509 1 1 17 SER HA   H -17.839   4.125  -1.668 1.00 . A A . 290 SER HA   1 1 
       28 29510 1 1 17 SER HB2  H -20.416   5.038  -1.080 1.00 . A A . 290 SER HB2  1 1 
       28 29511 1 1 17 SER HB3  H -19.568   6.469  -1.660 1.00 . A A . 290 SER HB3  1 1 
       28 29512 1 1 17 SER HG   H -20.524   4.458  -3.069 1.00 . A A . 290 SER HG   1 1 
       28 29513 1 1 17 SER N    N -18.607   4.185   0.286 1.00 . A A . 290 SER N    1 1 
       28 29514 1 1 17 SER O    O -16.329   6.128  -1.578 1.00 . A A . 290 SER O    1 1 
       28 29515 1 1 17 SER OG   O -19.670   4.887  -2.976 1.00 . A A . 290 SER OG   1 1 
       28 29516 1 1 18 PRO C    C -15.373   7.627   1.347 1.00 . A A . 291 PRO C    1 1 
       28 29517 1 1 18 PRO CA   C -16.564   7.963   0.442 1.00 . A A . 291 PRO CA   1 1 
       28 29518 1 1 18 PRO CB   C -17.507   8.953   1.125 1.00 . A A . 291 PRO CB   1 1 
       28 29519 1 1 18 PRO CD   C -18.540   6.738   1.163 1.00 . A A . 291 PRO CD   1 1 
       28 29520 1 1 18 PRO CG   C -18.454   8.090   1.904 1.00 . A A . 291 PRO CG   1 1 
       28 29521 1 1 18 PRO HA   H -16.219   8.386  -0.482 1.00 . A A . 291 PRO HA   1 1 
       28 29522 1 1 18 PRO HB2  H -16.955   9.615   1.783 1.00 . A A . 291 PRO HB2  1 1 
       28 29523 1 1 18 PRO HB3  H -18.049   9.525   0.387 1.00 . A A . 291 PRO HB3  1 1 
       28 29524 1 1 18 PRO HD2  H -18.376   5.920   1.851 1.00 . A A . 291 PRO HD2  1 1 
       28 29525 1 1 18 PRO HD3  H -19.489   6.628   0.662 1.00 . A A . 291 PRO HD3  1 1 
       28 29526 1 1 18 PRO HG2  H -18.071   7.943   2.906 1.00 . A A . 291 PRO HG2  1 1 
       28 29527 1 1 18 PRO HG3  H -19.429   8.548   1.945 1.00 . A A . 291 PRO HG3  1 1 
       28 29528 1 1 18 PRO N    N -17.454   6.809   0.177 1.00 . A A . 291 PRO N    1 1 
       28 29529 1 1 18 PRO O    O -14.253   8.003   1.070 1.00 . A A . 291 PRO O    1 1 
       28 29530 1 1 19 GLU C    C -13.784   5.314   3.001 1.00 . A A . 292 GLU C    1 1 
       28 29531 1 1 19 GLU CA   C -14.467   6.635   3.374 1.00 . A A . 292 GLU CA   1 1 
       28 29532 1 1 19 GLU CB   C -14.993   6.561   4.814 1.00 . A A . 292 GLU CB   1 1 
       28 29533 1 1 19 GLU CD   C -16.925   5.741   6.183 1.00 . A A . 292 GLU CD   1 1 
       28 29534 1 1 19 GLU CG   C -16.075   5.480   4.936 1.00 . A A . 292 GLU CG   1 1 
       28 29535 1 1 19 GLU H    H -16.520   6.665   2.663 1.00 . A A . 292 GLU H    1 1 
       28 29536 1 1 19 GLU HA   H -13.735   7.427   3.317 1.00 . A A . 292 GLU HA   1 1 
       28 29537 1 1 19 GLU HB2  H -14.175   6.327   5.480 1.00 . A A . 292 GLU HB2  1 1 
       28 29538 1 1 19 GLU HB3  H -15.411   7.520   5.087 1.00 . A A . 292 GLU HB3  1 1 
       28 29539 1 1 19 GLU HG2  H -16.708   5.499   4.060 1.00 . A A . 292 GLU HG2  1 1 
       28 29540 1 1 19 GLU HG3  H -15.606   4.512   5.026 1.00 . A A . 292 GLU HG3  1 1 
       28 29541 1 1 19 GLU N    N -15.602   6.952   2.444 1.00 . A A . 292 GLU N    1 1 
       28 29542 1 1 19 GLU O    O -12.582   5.251   2.821 1.00 . A A . 292 GLU O    1 1 
       28 29543 1 1 19 GLU OE1  O -17.498   6.815   6.273 1.00 . A A . 292 GLU OE1  1 1 
       28 29544 1 1 19 GLU OE2  O -16.989   4.863   7.027 1.00 . A A . 292 GLU OE2  1 1 
       28 29545 1 1 20 THR C    C -13.327   2.925   1.203 1.00 . A A . 293 THR C    1 1 
       28 29546 1 1 20 THR CA   C -13.936   2.932   2.596 1.00 . A A . 293 THR CA   1 1 
       28 29547 1 1 20 THR CB   C -15.035   1.875   2.635 1.00 . A A . 293 THR CB   1 1 
       28 29548 1 1 20 THR CG2  C -14.434   0.482   2.459 1.00 . A A . 293 THR CG2  1 1 
       28 29549 1 1 20 THR H    H -15.494   4.331   3.086 1.00 . A A . 293 THR H    1 1 
       28 29550 1 1 20 THR HA   H -13.179   2.691   3.321 1.00 . A A . 293 THR HA   1 1 
       28 29551 1 1 20 THR HB   H -15.722   2.059   1.829 1.00 . A A . 293 THR HB   1 1 
       28 29552 1 1 20 THR HG1  H -15.070   2.035   4.575 1.00 . A A . 293 THR HG1  1 1 
       28 29553 1 1 20 THR HG21 H -13.547   0.390   3.067 1.00 . A A . 293 THR HG21 1 1 
       28 29554 1 1 20 THR HG22 H -14.176   0.332   1.419 1.00 . A A . 293 THR HG22 1 1 
       28 29555 1 1 20 THR HG23 H -15.158  -0.260   2.760 1.00 . A A . 293 THR HG23 1 1 
       28 29556 1 1 20 THR N    N -14.534   4.258   2.916 1.00 . A A . 293 THR N    1 1 
       28 29557 1 1 20 THR O    O -12.234   2.435   0.994 1.00 . A A . 293 THR O    1 1 
       28 29558 1 1 20 THR OG1  O -15.723   1.949   3.876 1.00 . A A . 293 THR OG1  1 1 
       28 29559 1 1 21 MET C    C -12.222   4.196  -1.243 1.00 . A A . 294 MET C    1 1 
       28 29560 1 1 21 MET CA   C -13.508   3.368  -1.147 1.00 . A A . 294 MET CA   1 1 
       28 29561 1 1 21 MET CB   C -14.574   3.880  -2.129 1.00 . A A . 294 MET CB   1 1 
       28 29562 1 1 21 MET CE   C -17.116   2.635  -3.940 1.00 . A A . 294 MET CE   1 1 
       28 29563 1 1 21 MET CG   C -14.459   3.125  -3.461 1.00 . A A . 294 MET CG   1 1 
       28 29564 1 1 21 MET H    H -14.935   3.768   0.412 1.00 . A A . 294 MET H    1 1 
       28 29565 1 1 21 MET HA   H -13.270   2.341  -1.376 1.00 . A A . 294 MET HA   1 1 
       28 29566 1 1 21 MET HB2  H -15.553   3.718  -1.707 1.00 . A A . 294 MET HB2  1 1 
       28 29567 1 1 21 MET HB3  H -14.433   4.938  -2.306 1.00 . A A . 294 MET HB3  1 1 
       28 29568 1 1 21 MET HE1  H -16.848   2.248  -2.966 1.00 . A A . 294 MET HE1  1 1 
       28 29569 1 1 21 MET HE2  H -17.291   1.812  -4.614 1.00 . A A . 294 MET HE2  1 1 
       28 29570 1 1 21 MET HE3  H -18.018   3.228  -3.860 1.00 . A A . 294 MET HE3  1 1 
       28 29571 1 1 21 MET HG2  H -13.493   3.321  -3.905 1.00 . A A . 294 MET HG2  1 1 
       28 29572 1 1 21 MET HG3  H -14.558   2.060  -3.280 1.00 . A A . 294 MET HG3  1 1 
       28 29573 1 1 21 MET N    N -14.039   3.413   0.235 1.00 . A A . 294 MET N    1 1 
       28 29574 1 1 21 MET O    O -11.326   3.855  -1.984 1.00 . A A . 294 MET O    1 1 
       28 29575 1 1 21 MET SD   S -15.773   3.672  -4.584 1.00 . A A . 294 MET SD   1 1 
       28 29576 1 1 22 LYS C    C  -9.685   5.121  -0.197 1.00 . A A . 295 LYS C    1 1 
       28 29577 1 1 22 LYS CA   C -10.834   6.049  -0.565 1.00 . A A . 295 LYS CA   1 1 
       28 29578 1 1 22 LYS CB   C -10.892   7.227   0.412 1.00 . A A . 295 LYS CB   1 1 
       28 29579 1 1 22 LYS CD   C -12.051   9.429   0.850 1.00 . A A . 295 LYS CD   1 1 
       28 29580 1 1 22 LYS CE   C -10.883  10.408   1.009 1.00 . A A . 295 LYS CE   1 1 
       28 29581 1 1 22 LYS CG   C -11.710   8.368  -0.213 1.00 . A A . 295 LYS CG   1 1 
       28 29582 1 1 22 LYS H    H -12.818   5.528   0.116 1.00 . A A . 295 LYS H    1 1 
       28 29583 1 1 22 LYS HA   H -10.684   6.409  -1.572 1.00 . A A . 295 LYS HA   1 1 
       28 29584 1 1 22 LYS HB2  H -11.357   6.901   1.330 1.00 . A A . 295 LYS HB2  1 1 
       28 29585 1 1 22 LYS HB3  H  -9.891   7.577   0.618 1.00 . A A . 295 LYS HB3  1 1 
       28 29586 1 1 22 LYS HD2  H -12.930   9.971   0.540 1.00 . A A . 295 LYS HD2  1 1 
       28 29587 1 1 22 LYS HD3  H -12.246   8.951   1.798 1.00 . A A . 295 LYS HD3  1 1 
       28 29588 1 1 22 LYS HE2  H -11.071  11.060   1.848 1.00 . A A . 295 LYS HE2  1 1 
       28 29589 1 1 22 LYS HE3  H  -9.970   9.856   1.177 1.00 . A A . 295 LYS HE3  1 1 
       28 29590 1 1 22 LYS HG2  H -11.135   8.824  -1.008 1.00 . A A . 295 LYS HG2  1 1 
       28 29591 1 1 22 LYS HG3  H -12.624   7.966  -0.622 1.00 . A A . 295 LYS HG3  1 1 
       28 29592 1 1 22 LYS HZ1  H -10.025  11.954  -0.092 1.00 . A A . 295 LYS HZ1  1 1 
       28 29593 1 1 22 LYS HZ2  H -11.662  11.676  -0.448 1.00 . A A . 295 LYS HZ2  1 1 
       28 29594 1 1 22 LYS HZ3  H -10.471  10.608  -1.023 1.00 . A A . 295 LYS HZ3  1 1 
       28 29595 1 1 22 LYS N    N -12.098   5.261  -0.495 1.00 . A A . 295 LYS N    1 1 
       28 29596 1 1 22 LYS NZ   N -10.751  11.223  -0.233 1.00 . A A . 295 LYS NZ   1 1 
       28 29597 1 1 22 LYS O    O  -8.652   5.114  -0.833 1.00 . A A . 295 LYS O    1 1 
       28 29598 1 1 23 ALA C    C  -8.615   2.392   0.008 1.00 . A A . 296 ALA C    1 1 
       28 29599 1 1 23 ALA CA   C  -8.787   3.358   1.178 1.00 . A A . 296 ALA CA   1 1 
       28 29600 1 1 23 ALA CB   C  -9.190   2.585   2.434 1.00 . A A . 296 ALA CB   1 1 
       28 29601 1 1 23 ALA H    H -10.719   4.312   1.299 1.00 . A A . 296 ALA H    1 1 
       28 29602 1 1 23 ALA HA   H  -7.867   3.895   1.352 1.00 . A A . 296 ALA HA   1 1 
       28 29603 1 1 23 ALA HB1  H  -8.344   2.020   2.795 1.00 . A A . 296 ALA HB1  1 1 
       28 29604 1 1 23 ALA HB2  H  -9.998   1.913   2.193 1.00 . A A . 296 ALA HB2  1 1 
       28 29605 1 1 23 ALA HB3  H  -9.513   3.278   3.196 1.00 . A A . 296 ALA HB3  1 1 
       28 29606 1 1 23 ALA N    N  -9.866   4.311   0.808 1.00 . A A . 296 ALA N    1 1 
       28 29607 1 1 23 ALA O    O  -7.521   1.993  -0.338 1.00 . A A . 296 ALA O    1 1 
       28 29608 1 1 24 ARG C    C  -9.000   1.842  -2.957 1.00 . A A . 297 ARG C    1 1 
       28 29609 1 1 24 ARG CA   C  -9.662   1.115  -1.781 1.00 . A A . 297 ARG CA   1 1 
       28 29610 1 1 24 ARG CB   C -11.100   0.724  -2.147 1.00 . A A . 297 ARG CB   1 1 
       28 29611 1 1 24 ARG CD   C -12.568  -1.006  -3.254 1.00 . A A . 297 ARG CD   1 1 
       28 29612 1 1 24 ARG CG   C -11.111  -0.568  -2.976 1.00 . A A . 297 ARG CG   1 1 
       28 29613 1 1 24 ARG CZ   C -11.841  -3.314  -3.623 1.00 . A A . 297 ARG CZ   1 1 
       28 29614 1 1 24 ARG H    H -10.569   2.386  -0.312 1.00 . A A . 297 ARG H    1 1 
       28 29615 1 1 24 ARG HA   H  -9.095   0.234  -1.529 1.00 . A A . 297 ARG HA   1 1 
       28 29616 1 1 24 ARG HB2  H -11.665   0.573  -1.241 1.00 . A A . 297 ARG HB2  1 1 
       28 29617 1 1 24 ARG HB3  H -11.554   1.519  -2.723 1.00 . A A . 297 ARG HB3  1 1 
       28 29618 1 1 24 ARG HD2  H -13.239  -0.535  -2.552 1.00 . A A . 297 ARG HD2  1 1 
       28 29619 1 1 24 ARG HD3  H -12.848  -0.710  -4.261 1.00 . A A . 297 ARG HD3  1 1 
       28 29620 1 1 24 ARG HE   H -13.425  -2.845  -2.529 1.00 . A A . 297 ARG HE   1 1 
       28 29621 1 1 24 ARG HG2  H -10.598  -0.386  -3.909 1.00 . A A . 297 ARG HG2  1 1 
       28 29622 1 1 24 ARG HG3  H -10.600  -1.347  -2.431 1.00 . A A . 297 ARG HG3  1 1 
       28 29623 1 1 24 ARG HH11 H -10.851  -1.903  -4.633 1.00 . A A . 297 ARG HH11 1 1 
       28 29624 1 1 24 ARG HH12 H -10.260  -3.515  -4.830 1.00 . A A . 297 ARG HH12 1 1 
       28 29625 1 1 24 ARG HH21 H -12.680  -4.943  -2.814 1.00 . A A . 297 ARG HH21 1 1 
       28 29626 1 1 24 ARG HH22 H -11.290  -5.230  -3.805 1.00 . A A . 297 ARG HH22 1 1 
       28 29627 1 1 24 ARG N    N  -9.708   2.035  -0.613 1.00 . A A . 297 ARG N    1 1 
       28 29628 1 1 24 ARG NE   N -12.698  -2.489  -3.082 1.00 . A A . 297 ARG NE   1 1 
       28 29629 1 1 24 ARG NH1  N -10.911  -2.874  -4.424 1.00 . A A . 297 ARG NH1  1 1 
       28 29630 1 1 24 ARG NH2  N -11.946  -4.596  -3.397 1.00 . A A . 297 ARG NH2  1 1 
       28 29631 1 1 24 ARG O    O  -8.315   1.245  -3.765 1.00 . A A . 297 ARG O    1 1 
       28 29632 1 1 25 ARG C    C  -7.082   4.045  -3.860 1.00 . A A . 298 ARG C    1 1 
       28 29633 1 1 25 ARG CA   C  -8.573   3.907  -4.155 1.00 . A A . 298 ARG CA   1 1 
       28 29634 1 1 25 ARG CB   C  -9.219   5.295  -4.243 1.00 . A A . 298 ARG CB   1 1 
       28 29635 1 1 25 ARG CD   C  -9.537   5.253  -6.770 1.00 . A A . 298 ARG CD   1 1 
       28 29636 1 1 25 ARG CG   C  -8.838   5.960  -5.578 1.00 . A A . 298 ARG CG   1 1 
       28 29637 1 1 25 ARG CZ   C -11.050   7.136  -7.225 1.00 . A A . 298 ARG CZ   1 1 
       28 29638 1 1 25 ARG H    H  -9.739   3.590  -2.380 1.00 . A A . 298 ARG H    1 1 
       28 29639 1 1 25 ARG HA   H  -8.709   3.381  -5.086 1.00 . A A . 298 ARG HA   1 1 
       28 29640 1 1 25 ARG HB2  H -10.292   5.196  -4.179 1.00 . A A . 298 ARG HB2  1 1 
       28 29641 1 1 25 ARG HB3  H  -8.867   5.906  -3.426 1.00 . A A . 298 ARG HB3  1 1 
       28 29642 1 1 25 ARG HD2  H  -8.805   4.730  -7.357 1.00 . A A . 298 ARG HD2  1 1 
       28 29643 1 1 25 ARG HD3  H -10.265   4.531  -6.403 1.00 . A A . 298 ARG HD3  1 1 
       28 29644 1 1 25 ARG HE   H  -9.938   6.285  -8.622 1.00 . A A . 298 ARG HE   1 1 
       28 29645 1 1 25 ARG HG2  H  -9.118   7.000  -5.548 1.00 . A A . 298 ARG HG2  1 1 
       28 29646 1 1 25 ARG HG3  H  -7.765   5.895  -5.704 1.00 . A A . 298 ARG HG3  1 1 
       28 29647 1 1 25 ARG HH11 H -11.058   6.412  -5.359 1.00 . A A . 298 ARG HH11 1 1 
       28 29648 1 1 25 ARG HH12 H -12.093   7.773  -5.637 1.00 . A A . 298 ARG HH12 1 1 
       28 29649 1 1 25 ARG HH21 H -11.284   8.037  -8.998 1.00 . A A . 298 ARG HH21 1 1 
       28 29650 1 1 25 ARG HH22 H -12.218   8.693  -7.696 1.00 . A A . 298 ARG HH22 1 1 
       28 29651 1 1 25 ARG N    N  -9.194   3.132  -3.048 1.00 . A A . 298 ARG N    1 1 
       28 29652 1 1 25 ARG NE   N -10.184   6.265  -7.674 1.00 . A A . 298 ARG NE   1 1 
       28 29653 1 1 25 ARG NH1  N -11.431   7.104  -5.976 1.00 . A A . 298 ARG NH1  1 1 
       28 29654 1 1 25 ARG NH2  N -11.558   8.024  -8.035 1.00 . A A . 298 ARG NH2  1 1 
       28 29655 1 1 25 ARG O    O  -6.244   3.737  -4.683 1.00 . A A . 298 ARG O    1 1 
       28 29656 1 1 26 ALA C    C  -4.654   3.234  -2.533 1.00 . A A . 299 ALA C    1 1 
       28 29657 1 1 26 ALA CA   C  -5.306   4.603  -2.324 1.00 . A A . 299 ALA CA   1 1 
       28 29658 1 1 26 ALA CB   C  -5.174   5.029  -0.856 1.00 . A A . 299 ALA CB   1 1 
       28 29659 1 1 26 ALA H    H  -7.440   4.703  -2.021 1.00 . A A . 299 ALA H    1 1 
       28 29660 1 1 26 ALA HA   H  -4.834   5.334  -2.963 1.00 . A A . 299 ALA HA   1 1 
       28 29661 1 1 26 ALA HB1  H  -5.296   4.169  -0.213 1.00 . A A . 299 ALA HB1  1 1 
       28 29662 1 1 26 ALA HB2  H  -5.936   5.760  -0.626 1.00 . A A . 299 ALA HB2  1 1 
       28 29663 1 1 26 ALA HB3  H  -4.199   5.465  -0.693 1.00 . A A . 299 ALA HB3  1 1 
       28 29664 1 1 26 ALA N    N  -6.745   4.479  -2.678 1.00 . A A . 299 ALA N    1 1 
       28 29665 1 1 26 ALA O    O  -3.466   3.116  -2.758 1.00 . A A . 299 ALA O    1 1 
       28 29666 1 1 27 TRP C    C  -4.900   0.519  -4.177 1.00 . A A . 300 TRP C    1 1 
       28 29667 1 1 27 TRP CA   C  -4.936   0.820  -2.678 1.00 . A A . 300 TRP CA   1 1 
       28 29668 1 1 27 TRP CB   C  -5.881  -0.156  -1.984 1.00 . A A . 300 TRP CB   1 1 
       28 29669 1 1 27 TRP CD1  C  -6.715  -0.685   0.335 1.00 . A A . 300 TRP CD1  1 1 
       28 29670 1 1 27 TRP CD2  C  -4.928   0.702   0.441 1.00 . A A . 300 TRP CD2  1 1 
       28 29671 1 1 27 TRP CE2  C  -5.333   0.420   1.775 1.00 . A A . 300 TRP CE2  1 1 
       28 29672 1 1 27 TRP CE3  C  -3.812   1.568   0.281 1.00 . A A . 300 TRP CE3  1 1 
       28 29673 1 1 27 TRP CG   C  -5.836  -0.040  -0.473 1.00 . A A . 300 TRP CG   1 1 
       28 29674 1 1 27 TRP CH2  C  -3.582   1.798   2.692 1.00 . A A . 300 TRP CH2  1 1 
       28 29675 1 1 27 TRP CZ2  C  -4.673   0.956   2.881 1.00 . A A . 300 TRP CZ2  1 1 
       28 29676 1 1 27 TRP CZ3  C  -3.155   2.106   1.400 1.00 . A A . 300 TRP CZ3  1 1 
       28 29677 1 1 27 TRP H    H  -6.406   2.339  -2.303 1.00 . A A . 300 TRP H    1 1 
       28 29678 1 1 27 TRP HA   H  -3.949   0.709  -2.283 1.00 . A A . 300 TRP HA   1 1 
       28 29679 1 1 27 TRP HB2  H  -6.888   0.039  -2.317 1.00 . A A . 300 TRP HB2  1 1 
       28 29680 1 1 27 TRP HB3  H  -5.610  -1.164  -2.267 1.00 . A A . 300 TRP HB3  1 1 
       28 29681 1 1 27 TRP HD1  H  -7.527  -1.314   0.001 1.00 . A A . 300 TRP HD1  1 1 
       28 29682 1 1 27 TRP HE1  H  -6.898  -0.778   2.422 1.00 . A A . 300 TRP HE1  1 1 
       28 29683 1 1 27 TRP HE3  H  -3.463   1.837  -0.692 1.00 . A A . 300 TRP HE3  1 1 
       28 29684 1 1 27 TRP HH2  H  -3.067   2.212   3.546 1.00 . A A . 300 TRP HH2  1 1 
       28 29685 1 1 27 TRP HZ2  H  -5.006   0.717   3.880 1.00 . A A . 300 TRP HZ2  1 1 
       28 29686 1 1 27 TRP HZ3  H  -2.307   2.760   1.259 1.00 . A A . 300 TRP HZ3  1 1 
       28 29687 1 1 27 TRP N    N  -5.451   2.202  -2.475 1.00 . A A . 300 TRP N    1 1 
       28 29688 1 1 27 TRP NE1  N  -6.413  -0.420   1.650 1.00 . A A . 300 TRP NE1  1 1 
       28 29689 1 1 27 TRP O    O  -4.222  -0.384  -4.622 1.00 . A A . 300 TRP O    1 1 
       28 29690 1 1 28 THR C    C  -4.376   1.769  -7.037 1.00 . A A . 301 THR C    1 1 
       28 29691 1 1 28 THR CA   C  -5.594   1.063  -6.435 1.00 . A A . 301 THR CA   1 1 
       28 29692 1 1 28 THR CB   C  -6.860   1.658  -7.041 1.00 . A A . 301 THR CB   1 1 
       28 29693 1 1 28 THR CG2  C  -6.897   1.373  -8.545 1.00 . A A . 301 THR CG2  1 1 
       28 29694 1 1 28 THR H    H  -6.130   2.021  -4.582 1.00 . A A . 301 THR H    1 1 
       28 29695 1 1 28 THR HA   H  -5.555   0.006  -6.646 1.00 . A A . 301 THR HA   1 1 
       28 29696 1 1 28 THR HB   H  -6.855   2.722  -6.882 1.00 . A A . 301 THR HB   1 1 
       28 29697 1 1 28 THR HG1  H  -8.308   0.362  -6.970 1.00 . A A . 301 THR HG1  1 1 
       28 29698 1 1 28 THR HG21 H  -7.833   1.723  -8.953 1.00 . A A . 301 THR HG21 1 1 
       28 29699 1 1 28 THR HG22 H  -6.806   0.310  -8.713 1.00 . A A . 301 THR HG22 1 1 
       28 29700 1 1 28 THR HG23 H  -6.078   1.885  -9.029 1.00 . A A . 301 THR HG23 1 1 
       28 29701 1 1 28 THR N    N  -5.605   1.286  -4.961 1.00 . A A . 301 THR N    1 1 
       28 29702 1 1 28 THR O    O  -3.586   1.187  -7.759 1.00 . A A . 301 THR O    1 1 
       28 29703 1 1 28 THR OG1  O  -7.998   1.083  -6.416 1.00 . A A . 301 THR OG1  1 1 
       28 29704 1 1 29 ASP C    C  -1.764   3.126  -6.916 1.00 . A A . 302 ASP C    1 1 
       28 29705 1 1 29 ASP CA   C  -3.081   3.815  -7.278 1.00 . A A . 302 ASP CA   1 1 
       28 29706 1 1 29 ASP CB   C  -3.103   5.221  -6.673 1.00 . A A . 302 ASP CB   1 1 
       28 29707 1 1 29 ASP CG   C  -2.014   6.076  -7.320 1.00 . A A . 302 ASP CG   1 1 
       28 29708 1 1 29 ASP H    H  -4.884   3.472  -6.159 1.00 . A A . 302 ASP H    1 1 
       28 29709 1 1 29 ASP HA   H  -3.167   3.885  -8.351 1.00 . A A . 302 ASP HA   1 1 
       28 29710 1 1 29 ASP HB2  H  -4.069   5.673  -6.848 1.00 . A A . 302 ASP HB2  1 1 
       28 29711 1 1 29 ASP HB3  H  -2.923   5.158  -5.609 1.00 . A A . 302 ASP HB3  1 1 
       28 29712 1 1 29 ASP N    N  -4.229   3.033  -6.740 1.00 . A A . 302 ASP N    1 1 
       28 29713 1 1 29 ASP O    O  -0.887   2.969  -7.739 1.00 . A A . 302 ASP O    1 1 
       28 29714 1 1 29 ASP OD1  O  -0.986   5.524  -7.675 1.00 . A A . 302 ASP OD1  1 1 
       28 29715 1 1 29 ASP OD2  O  -2.226   7.271  -7.450 1.00 . A A . 302 ASP OD2  1 1 
       28 29716 1 1 30 VAL C    C  -0.287   0.650  -5.905 1.00 . A A . 303 VAL C    1 1 
       28 29717 1 1 30 VAL CA   C  -0.345   2.053  -5.293 1.00 . A A . 303 VAL CA   1 1 
       28 29718 1 1 30 VAL CB   C  -0.293   1.940  -3.771 1.00 . A A . 303 VAL CB   1 1 
       28 29719 1 1 30 VAL CG1  C  -0.420   3.332  -3.147 1.00 . A A . 303 VAL CG1  1 1 
       28 29720 1 1 30 VAL CG2  C  -1.445   1.050  -3.287 1.00 . A A . 303 VAL CG2  1 1 
       28 29721 1 1 30 VAL H    H  -2.323   2.855  -5.031 1.00 . A A . 303 VAL H    1 1 
       28 29722 1 1 30 VAL HA   H   0.495   2.635  -5.640 1.00 . A A . 303 VAL HA   1 1 
       28 29723 1 1 30 VAL HB   H   0.647   1.501  -3.479 1.00 . A A . 303 VAL HB   1 1 
       28 29724 1 1 30 VAL HG11 H  -0.602   3.236  -2.087 1.00 . A A . 303 VAL HG11 1 1 
       28 29725 1 1 30 VAL HG12 H  -1.242   3.860  -3.606 1.00 . A A . 303 VAL HG12 1 1 
       28 29726 1 1 30 VAL HG13 H   0.496   3.881  -3.307 1.00 . A A . 303 VAL HG13 1 1 
       28 29727 1 1 30 VAL HG21 H  -1.611   1.212  -2.233 1.00 . A A . 303 VAL HG21 1 1 
       28 29728 1 1 30 VAL HG22 H  -1.191   0.013  -3.454 1.00 . A A . 303 VAL HG22 1 1 
       28 29729 1 1 30 VAL HG23 H  -2.342   1.292  -3.836 1.00 . A A . 303 VAL HG23 1 1 
       28 29730 1 1 30 VAL N    N  -1.611   2.719  -5.691 1.00 . A A . 303 VAL N    1 1 
       28 29731 1 1 30 VAL O    O   0.777   0.141  -6.198 1.00 . A A . 303 VAL O    1 1 
       28 29732 1 1 31 ILE C    C  -0.531  -1.345  -7.963 1.00 . A A . 304 ILE C    1 1 
       28 29733 1 1 31 ILE CA   C  -1.389  -1.358  -6.685 1.00 . A A . 304 ILE CA   1 1 
       28 29734 1 1 31 ILE CB   C  -2.850  -1.827  -6.960 1.00 . A A . 304 ILE CB   1 1 
       28 29735 1 1 31 ILE CD1  C  -4.774  -3.111  -5.972 1.00 . A A . 304 ILE CD1  1 1 
       28 29736 1 1 31 ILE CG1  C  -3.260  -2.894  -5.928 1.00 . A A . 304 ILE CG1  1 1 
       28 29737 1 1 31 ILE CG2  C  -3.007  -2.418  -8.370 1.00 . A A . 304 ILE CG2  1 1 
       28 29738 1 1 31 ILE H    H  -2.272   0.438  -5.860 1.00 . A A . 304 ILE H    1 1 
       28 29739 1 1 31 ILE HA   H  -0.919  -2.024  -5.973 1.00 . A A . 304 ILE HA   1 1 
       28 29740 1 1 31 ILE HB   H  -3.505  -0.981  -6.864 1.00 . A A . 304 ILE HB   1 1 
       28 29741 1 1 31 ILE HD11 H  -5.089  -3.250  -6.995 1.00 . A A . 304 ILE HD11 1 1 
       28 29742 1 1 31 ILE HD12 H  -5.275  -2.250  -5.557 1.00 . A A . 304 ILE HD12 1 1 
       28 29743 1 1 31 ILE HD13 H  -5.028  -3.988  -5.394 1.00 . A A . 304 ILE HD13 1 1 
       28 29744 1 1 31 ILE HG12 H  -2.758  -3.823  -6.153 1.00 . A A . 304 ILE HG12 1 1 
       28 29745 1 1 31 ILE HG13 H  -2.975  -2.564  -4.940 1.00 . A A . 304 ILE HG13 1 1 
       28 29746 1 1 31 ILE HG21 H  -4.003  -2.822  -8.481 1.00 . A A . 304 ILE HG21 1 1 
       28 29747 1 1 31 ILE HG22 H  -2.282  -3.203  -8.517 1.00 . A A . 304 ILE HG22 1 1 
       28 29748 1 1 31 ILE HG23 H  -2.851  -1.641  -9.105 1.00 . A A . 304 ILE HG23 1 1 
       28 29749 1 1 31 ILE N    N  -1.413   0.015  -6.100 1.00 . A A . 304 ILE N    1 1 
       28 29750 1 1 31 ILE O    O   0.230  -2.255  -8.214 1.00 . A A . 304 ILE O    1 1 
       28 29751 1 1 32 GLN C    C   1.633   0.088  -9.649 1.00 . A A . 305 GLN C    1 1 
       28 29752 1 1 32 GLN CA   C   0.194  -0.306 -10.013 1.00 . A A . 305 GLN CA   1 1 
       28 29753 1 1 32 GLN CB   C  -0.412   0.683 -11.031 1.00 . A A . 305 GLN CB   1 1 
       28 29754 1 1 32 GLN CD   C  -0.830   3.117 -11.477 1.00 . A A . 305 GLN CD   1 1 
       28 29755 1 1 32 GLN CG   C   0.092   2.112 -10.782 1.00 . A A . 305 GLN CG   1 1 
       28 29756 1 1 32 GLN H    H  -1.255   0.406  -8.570 1.00 . A A . 305 GLN H    1 1 
       28 29757 1 1 32 GLN HA   H   0.205  -1.297 -10.447 1.00 . A A . 305 GLN HA   1 1 
       28 29758 1 1 32 GLN HB2  H  -0.133   0.380 -12.030 1.00 . A A . 305 GLN HB2  1 1 
       28 29759 1 1 32 GLN HB3  H  -1.488   0.663 -10.942 1.00 . A A . 305 GLN HB3  1 1 
       28 29760 1 1 32 GLN HE21 H   0.545   4.546 -11.540 1.00 . A A . 305 GLN HE21 1 1 
       28 29761 1 1 32 GLN HE22 H  -0.959   4.954 -12.215 1.00 . A A . 305 GLN HE22 1 1 
       28 29762 1 1 32 GLN HG2  H   0.106   2.307  -9.723 1.00 . A A . 305 GLN HG2  1 1 
       28 29763 1 1 32 GLN HG3  H   1.092   2.212 -11.176 1.00 . A A . 305 GLN HG3  1 1 
       28 29764 1 1 32 GLN N    N  -0.638  -0.332  -8.773 1.00 . A A . 305 GLN N    1 1 
       28 29765 1 1 32 GLN NE2  N  -0.377   4.305 -11.768 1.00 . A A . 305 GLN NE2  1 1 
       28 29766 1 1 32 GLN O    O   2.581  -0.320 -10.293 1.00 . A A . 305 GLN O    1 1 
       28 29767 1 1 32 GLN OE1  O  -1.974   2.818 -11.760 1.00 . A A . 305 GLN OE1  1 1 
       28 29768 1 1 33 THR C    C   3.965   0.140  -7.650 1.00 . A A . 306 THR C    1 1 
       28 29769 1 1 33 THR CA   C   3.176   1.313  -8.232 1.00 . A A . 306 THR CA   1 1 
       28 29770 1 1 33 THR CB   C   3.101   2.410  -7.174 1.00 . A A . 306 THR CB   1 1 
       28 29771 1 1 33 THR CG2  C   4.487   3.026  -6.991 1.00 . A A . 306 THR CG2  1 1 
       28 29772 1 1 33 THR H    H   1.021   1.212  -8.126 1.00 . A A . 306 THR H    1 1 
       28 29773 1 1 33 THR HA   H   3.691   1.694  -9.099 1.00 . A A . 306 THR HA   1 1 
       28 29774 1 1 33 THR HB   H   2.781   1.985  -6.239 1.00 . A A . 306 THR HB   1 1 
       28 29775 1 1 33 THR HG1  H   1.843   3.843  -6.794 1.00 . A A . 306 THR HG1  1 1 
       28 29776 1 1 33 THR HG21 H   5.197   2.249  -6.734 1.00 . A A . 306 THR HG21 1 1 
       28 29777 1 1 33 THR HG22 H   4.451   3.756  -6.199 1.00 . A A . 306 THR HG22 1 1 
       28 29778 1 1 33 THR HG23 H   4.794   3.505  -7.908 1.00 . A A . 306 THR HG23 1 1 
       28 29779 1 1 33 THR N    N   1.801   0.887  -8.627 1.00 . A A . 306 THR N    1 1 
       28 29780 1 1 33 THR O    O   5.024  -0.192  -8.130 1.00 . A A . 306 THR O    1 1 
       28 29781 1 1 33 THR OG1  O   2.180   3.410  -7.583 1.00 . A A . 306 THR OG1  1 1 
       28 29782 1 1 34 LEU C    C   4.745  -2.543  -7.089 1.00 . A A . 307 LEU C    1 1 
       28 29783 1 1 34 LEU CA   C   4.233  -1.610  -5.983 1.00 . A A . 307 LEU CA   1 1 
       28 29784 1 1 34 LEU CB   C   3.308  -2.409  -5.034 1.00 . A A . 307 LEU CB   1 1 
       28 29785 1 1 34 LEU CD1  C   4.553  -1.499  -2.995 1.00 . A A . 307 LEU CD1  1 1 
       28 29786 1 1 34 LEU CD2  C   2.389  -0.443  -3.736 1.00 . A A . 307 LEU CD2  1 1 
       28 29787 1 1 34 LEU CG   C   3.175  -1.757  -3.635 1.00 . A A . 307 LEU CG   1 1 
       28 29788 1 1 34 LEU H    H   2.627  -0.181  -6.215 1.00 . A A . 307 LEU H    1 1 
       28 29789 1 1 34 LEU HA   H   5.075  -1.219  -5.443 1.00 . A A . 307 LEU HA   1 1 
       28 29790 1 1 34 LEU HB2  H   2.329  -2.472  -5.481 1.00 . A A . 307 LEU HB2  1 1 
       28 29791 1 1 34 LEU HB3  H   3.703  -3.409  -4.914 1.00 . A A . 307 LEU HB3  1 1 
       28 29792 1 1 34 LEU HD11 H   4.469  -1.584  -1.920 1.00 . A A . 307 LEU HD11 1 1 
       28 29793 1 1 34 LEU HD12 H   4.899  -0.504  -3.244 1.00 . A A . 307 LEU HD12 1 1 
       28 29794 1 1 34 LEU HD13 H   5.265  -2.226  -3.354 1.00 . A A . 307 LEU HD13 1 1 
       28 29795 1 1 34 LEU HD21 H   2.335   0.017  -2.759 1.00 . A A . 307 LEU HD21 1 1 
       28 29796 1 1 34 LEU HD22 H   1.391  -0.648  -4.089 1.00 . A A . 307 LEU HD22 1 1 
       28 29797 1 1 34 LEU HD23 H   2.886   0.226  -4.419 1.00 . A A . 307 LEU HD23 1 1 
       28 29798 1 1 34 LEU HG   H   2.626  -2.440  -2.997 1.00 . A A . 307 LEU HG   1 1 
       28 29799 1 1 34 LEU N    N   3.476  -0.476  -6.604 1.00 . A A . 307 LEU N    1 1 
       28 29800 1 1 34 LEU O    O   5.862  -3.020  -7.046 1.00 . A A . 307 LEU O    1 1 
       28 29801 1 1 35 ARG C    C   5.568  -3.093  -9.925 1.00 . A A . 308 ARG C    1 1 
       28 29802 1 1 35 ARG CA   C   4.374  -3.705  -9.179 1.00 . A A . 308 ARG CA   1 1 
       28 29803 1 1 35 ARG CB   C   3.215  -3.913 -10.158 1.00 . A A . 308 ARG CB   1 1 
       28 29804 1 1 35 ARG CD   C   1.087  -5.169 -10.546 1.00 . A A . 308 ARG CD   1 1 
       28 29805 1 1 35 ARG CG   C   2.140  -4.785  -9.505 1.00 . A A . 308 ARG CG   1 1 
       28 29806 1 1 35 ARG CZ   C  -0.071  -4.049 -12.355 1.00 . A A . 308 ARG CZ   1 1 
       28 29807 1 1 35 ARG H    H   3.040  -2.411  -8.086 1.00 . A A . 308 ARG H    1 1 
       28 29808 1 1 35 ARG HA   H   4.667  -4.658  -8.765 1.00 . A A . 308 ARG HA   1 1 
       28 29809 1 1 35 ARG HB2  H   2.791  -2.954 -10.423 1.00 . A A . 308 ARG HB2  1 1 
       28 29810 1 1 35 ARG HB3  H   3.580  -4.402 -11.049 1.00 . A A . 308 ARG HB3  1 1 
       28 29811 1 1 35 ARG HD2  H   1.521  -5.848 -11.264 1.00 . A A . 308 ARG HD2  1 1 
       28 29812 1 1 35 ARG HD3  H   0.254  -5.650 -10.053 1.00 . A A . 308 ARG HD3  1 1 
       28 29813 1 1 35 ARG HE   H   0.815  -3.058 -10.880 1.00 . A A . 308 ARG HE   1 1 
       28 29814 1 1 35 ARG HG2  H   2.595  -5.681  -9.107 1.00 . A A . 308 ARG HG2  1 1 
       28 29815 1 1 35 ARG HG3  H   1.669  -4.234  -8.704 1.00 . A A . 308 ARG HG3  1 1 
       28 29816 1 1 35 ARG HH11 H  -0.028  -6.050 -12.374 1.00 . A A . 308 ARG HH11 1 1 
       28 29817 1 1 35 ARG HH12 H  -0.868  -5.307 -13.693 1.00 . A A . 308 ARG HH12 1 1 
       28 29818 1 1 35 ARG HH21 H  -0.274  -2.072 -12.593 1.00 . A A . 308 ARG HH21 1 1 
       28 29819 1 1 35 ARG HH22 H  -1.007  -3.054 -13.818 1.00 . A A . 308 ARG HH22 1 1 
       28 29820 1 1 35 ARG N    N   3.937  -2.805  -8.074 1.00 . A A . 308 ARG N    1 1 
       28 29821 1 1 35 ARG NE   N   0.612  -3.944 -11.247 1.00 . A A . 308 ARG NE   1 1 
       28 29822 1 1 35 ARG NH1  N  -0.344  -5.228 -12.846 1.00 . A A . 308 ARG NH1  1 1 
       28 29823 1 1 35 ARG NH2  N  -0.483  -2.975 -12.970 1.00 . A A . 308 ARG NH2  1 1 
       28 29824 1 1 35 ARG O    O   6.175  -3.733 -10.761 1.00 . A A . 308 ARG O    1 1 
       28 29825 1 1 36 GLU C    C   8.369  -1.913  -9.955 1.00 . A A . 309 GLU C    1 1 
       28 29826 1 1 36 GLU CA   C   7.060  -1.235 -10.365 1.00 . A A . 309 GLU CA   1 1 
       28 29827 1 1 36 GLU CB   C   7.148   0.259 -10.024 1.00 . A A . 309 GLU CB   1 1 
       28 29828 1 1 36 GLU CD   C   5.942   2.439 -10.168 1.00 . A A . 309 GLU CD   1 1 
       28 29829 1 1 36 GLU CG   C   6.020   1.016 -10.726 1.00 . A A . 309 GLU CG   1 1 
       28 29830 1 1 36 GLU H    H   5.409  -1.350  -8.977 1.00 . A A . 309 GLU H    1 1 
       28 29831 1 1 36 GLU HA   H   6.918  -1.349 -11.430 1.00 . A A . 309 GLU HA   1 1 
       28 29832 1 1 36 GLU HB2  H   7.066   0.393  -8.957 1.00 . A A . 309 GLU HB2  1 1 
       28 29833 1 1 36 GLU HB3  H   8.097   0.648 -10.360 1.00 . A A . 309 GLU HB3  1 1 
       28 29834 1 1 36 GLU HG2  H   6.219   1.056 -11.788 1.00 . A A . 309 GLU HG2  1 1 
       28 29835 1 1 36 GLU HG3  H   5.082   0.511 -10.553 1.00 . A A . 309 GLU HG3  1 1 
       28 29836 1 1 36 GLU N    N   5.910  -1.862  -9.646 1.00 . A A . 309 GLU N    1 1 
       28 29837 1 1 36 GLU O    O   9.315  -1.949 -10.717 1.00 . A A . 309 GLU O    1 1 
       28 29838 1 1 36 GLU OE1  O   6.811   2.797  -9.388 1.00 . A A . 309 GLU OE1  1 1 
       28 29839 1 1 36 GLU OE2  O   5.017   3.148 -10.530 1.00 . A A . 309 GLU OE2  1 1 
       28 29840 1 1 37 HIS C    C   9.381  -4.494  -7.693 1.00 . A A . 310 HIS C    1 1 
       28 29841 1 1 37 HIS CA   C   9.700  -3.119  -8.297 1.00 . A A . 310 HIS CA   1 1 
       28 29842 1 1 37 HIS CB   C  10.396  -2.235  -7.258 1.00 . A A . 310 HIS CB   1 1 
       28 29843 1 1 37 HIS CD2  C   8.431  -1.587  -5.624 1.00 . A A . 310 HIS CD2  1 1 
       28 29844 1 1 37 HIS CE1  C   9.134  -2.656  -3.874 1.00 . A A . 310 HIS CE1  1 1 
       28 29845 1 1 37 HIS CG   C   9.606  -2.212  -5.978 1.00 . A A . 310 HIS CG   1 1 
       28 29846 1 1 37 HIS H    H   7.666  -2.401  -8.157 1.00 . A A . 310 HIS H    1 1 
       28 29847 1 1 37 HIS HA   H  10.366  -3.262  -9.137 1.00 . A A . 310 HIS HA   1 1 
       28 29848 1 1 37 HIS HB2  H  11.382  -2.625  -7.061 1.00 . A A . 310 HIS HB2  1 1 
       28 29849 1 1 37 HIS HB3  H  10.481  -1.230  -7.644 1.00 . A A . 310 HIS HB3  1 1 
       28 29850 1 1 37 HIS HD1  H  10.845  -3.426  -4.767 1.00 . A A . 310 HIS HD1  1 1 
       28 29851 1 1 37 HIS HD2  H   7.832  -0.960  -6.277 1.00 . A A . 310 HIS HD2  1 1 
       28 29852 1 1 37 HIS HE1  H   9.211  -3.055  -2.875 1.00 . A A . 310 HIS HE1  1 1 
       28 29853 1 1 37 HIS N    N   8.439  -2.447  -8.756 1.00 . A A . 310 HIS N    1 1 
       28 29854 1 1 37 HIS ND1  N  10.033  -2.885  -4.847 1.00 . A A . 310 HIS ND1  1 1 
       28 29855 1 1 37 HIS NE2  N   8.136  -1.870  -4.294 1.00 . A A . 310 HIS NE2  1 1 
       28 29856 1 1 37 HIS O    O   8.430  -5.148  -8.077 1.00 . A A . 310 HIS O    1 1 
       28 29857 1 1 38 LYS C    C   8.873  -6.194  -5.055 1.00 . A A . 311 LYS C    1 1 
       28 29858 1 1 38 LYS CA   C   9.950  -6.280  -6.141 1.00 . A A . 311 LYS CA   1 1 
       28 29859 1 1 38 LYS CB   C  11.265  -6.792  -5.528 1.00 . A A . 311 LYS CB   1 1 
       28 29860 1 1 38 LYS CD   C  13.714  -7.065  -5.916 1.00 . A A . 311 LYS CD   1 1 
       28 29861 1 1 38 LYS CE   C  14.911  -6.613  -6.755 1.00 . A A . 311 LYS CE   1 1 
       28 29862 1 1 38 LYS CG   C  12.446  -6.348  -6.390 1.00 . A A . 311 LYS CG   1 1 
       28 29863 1 1 38 LYS H    H  10.950  -4.400  -6.480 1.00 . A A . 311 LYS H    1 1 
       28 29864 1 1 38 LYS HA   H   9.621  -6.972  -6.903 1.00 . A A . 311 LYS HA   1 1 
       28 29865 1 1 38 LYS HB2  H  11.386  -6.392  -4.531 1.00 . A A . 311 LYS HB2  1 1 
       28 29866 1 1 38 LYS HB3  H  11.244  -7.872  -5.481 1.00 . A A . 311 LYS HB3  1 1 
       28 29867 1 1 38 LYS HD2  H  13.893  -6.827  -4.876 1.00 . A A . 311 LYS HD2  1 1 
       28 29868 1 1 38 LYS HD3  H  13.584  -8.131  -6.023 1.00 . A A . 311 LYS HD3  1 1 
       28 29869 1 1 38 LYS HE2  H  14.857  -5.548  -6.924 1.00 . A A . 311 LYS HE2  1 1 
       28 29870 1 1 38 LYS HE3  H  15.826  -6.847  -6.229 1.00 . A A . 311 LYS HE3  1 1 
       28 29871 1 1 38 LYS HG2  H  12.253  -6.596  -7.423 1.00 . A A . 311 LYS HG2  1 1 
       28 29872 1 1 38 LYS HG3  H  12.580  -5.281  -6.292 1.00 . A A . 311 LYS HG3  1 1 
       28 29873 1 1 38 LYS HZ1  H  14.156  -8.055  -8.054 1.00 . A A . 311 LYS HZ1  1 1 
       28 29874 1 1 38 LYS HZ2  H  15.823  -7.772  -8.224 1.00 . A A . 311 LYS HZ2  1 1 
       28 29875 1 1 38 LYS HZ3  H  14.702  -6.646  -8.826 1.00 . A A . 311 LYS HZ3  1 1 
       28 29876 1 1 38 LYS N    N  10.183  -4.941  -6.762 1.00 . A A . 311 LYS N    1 1 
       28 29877 1 1 38 LYS NZ   N  14.897  -7.325  -8.063 1.00 . A A . 311 LYS NZ   1 1 
       28 29878 1 1 38 LYS O    O   9.168  -6.139  -3.877 1.00 . A A . 311 LYS O    1 1 
       28 29879 1 1 39 CYS C    C   5.196  -6.394  -5.037 1.00 . A A . 312 CYS C    1 1 
       28 29880 1 1 39 CYS CA   C   6.552  -6.145  -4.402 1.00 . A A . 312 CYS CA   1 1 
       28 29881 1 1 39 CYS CB   C   6.530  -4.782  -3.733 1.00 . A A . 312 CYS CB   1 1 
       28 29882 1 1 39 CYS H    H   7.394  -6.263  -6.382 1.00 . A A . 312 CYS H    1 1 
       28 29883 1 1 39 CYS HA   H   6.738  -6.901  -3.654 1.00 . A A . 312 CYS HA   1 1 
       28 29884 1 1 39 CYS HB2  H   7.479  -4.601  -3.263 1.00 . A A . 312 CYS HB2  1 1 
       28 29885 1 1 39 CYS HB3  H   6.338  -4.029  -4.477 1.00 . A A . 312 CYS HB3  1 1 
       28 29886 1 1 39 CYS HG   H   4.737  -5.574  -2.541 1.00 . A A . 312 CYS HG   1 1 
       28 29887 1 1 39 CYS N    N   7.625  -6.203  -5.430 1.00 . A A . 312 CYS N    1 1 
       28 29888 1 1 39 CYS O    O   4.565  -5.502  -5.566 1.00 . A A . 312 CYS O    1 1 
       28 29889 1 1 39 CYS SG   S   5.219  -4.746  -2.487 1.00 . A A . 312 CYS SG   1 1 
       28 29890 1 1 40 GLN C    C   2.321  -7.421  -4.567 1.00 . A A . 313 GLN C    1 1 
       28 29891 1 1 40 GLN CA   C   3.406  -7.934  -5.536 1.00 . A A . 313 GLN CA   1 1 
       28 29892 1 1 40 GLN CB   C   3.282  -9.453  -5.673 1.00 . A A . 313 GLN CB   1 1 
       28 29893 1 1 40 GLN CD   C   4.393 -11.471  -6.641 1.00 . A A . 313 GLN CD   1 1 
       28 29894 1 1 40 GLN CG   C   4.245  -9.952  -6.752 1.00 . A A . 313 GLN CG   1 1 
       28 29895 1 1 40 GLN H    H   5.273  -8.282  -4.516 1.00 . A A . 313 GLN H    1 1 
       28 29896 1 1 40 GLN HA   H   3.308  -7.478  -6.501 1.00 . A A . 313 GLN HA   1 1 
       28 29897 1 1 40 GLN HB2  H   3.525  -9.919  -4.729 1.00 . A A . 313 GLN HB2  1 1 
       28 29898 1 1 40 GLN HB3  H   2.269  -9.707  -5.951 1.00 . A A . 313 GLN HB3  1 1 
       28 29899 1 1 40 GLN HE21 H   6.361 -11.443  -6.899 1.00 . A A . 313 GLN HE21 1 1 
       28 29900 1 1 40 GLN HE22 H   5.680 -12.982  -6.674 1.00 . A A . 313 GLN HE22 1 1 
       28 29901 1 1 40 GLN HG2  H   3.856  -9.699  -7.728 1.00 . A A . 313 GLN HG2  1 1 
       28 29902 1 1 40 GLN HG3  H   5.210  -9.487  -6.617 1.00 . A A . 313 GLN HG3  1 1 
       28 29903 1 1 40 GLN N    N   4.740  -7.599  -4.965 1.00 . A A . 313 GLN N    1 1 
       28 29904 1 1 40 GLN NE2  N   5.576 -12.010  -6.747 1.00 . A A . 313 GLN NE2  1 1 
       28 29905 1 1 40 GLN O    O   2.245  -7.888  -3.451 1.00 . A A . 313 GLN O    1 1 
       28 29906 1 1 40 GLN OE1  O   3.420 -12.175  -6.455 1.00 . A A . 313 GLN OE1  1 1 
       28 29907 1 1 41 PRO C    C  -0.847  -6.752  -4.064 1.00 . A A . 314 PRO C    1 1 
       28 29908 1 1 41 PRO CA   C   0.434  -5.911  -4.061 1.00 . A A . 314 PRO CA   1 1 
       28 29909 1 1 41 PRO CB   C   0.170  -4.532  -4.659 1.00 . A A . 314 PRO CB   1 1 
       28 29910 1 1 41 PRO CD   C   1.471  -5.796  -6.276 1.00 . A A . 314 PRO CD   1 1 
       28 29911 1 1 41 PRO CG   C   0.382  -4.721  -6.128 1.00 . A A . 314 PRO CG   1 1 
       28 29912 1 1 41 PRO HA   H   0.808  -5.804  -3.057 1.00 . A A . 314 PRO HA   1 1 
       28 29913 1 1 41 PRO HB2  H  -0.846  -4.212  -4.453 1.00 . A A . 314 PRO HB2  1 1 
       28 29914 1 1 41 PRO HB3  H   0.876  -3.815  -4.271 1.00 . A A . 314 PRO HB3  1 1 
       28 29915 1 1 41 PRO HD2  H   1.209  -6.501  -7.055 1.00 . A A . 314 PRO HD2  1 1 
       28 29916 1 1 41 PRO HD3  H   2.426  -5.341  -6.481 1.00 . A A . 314 PRO HD3  1 1 
       28 29917 1 1 41 PRO HG2  H  -0.540  -5.050  -6.595 1.00 . A A . 314 PRO HG2  1 1 
       28 29918 1 1 41 PRO HG3  H   0.716  -3.801  -6.578 1.00 . A A . 314 PRO HG3  1 1 
       28 29919 1 1 41 PRO N    N   1.496  -6.465  -4.958 1.00 . A A . 314 PRO N    1 1 
       28 29920 1 1 41 PRO O    O  -1.220  -7.335  -5.063 1.00 . A A . 314 PRO O    1 1 
       28 29921 1 1 42 ARG C    C  -3.792  -6.890  -1.957 1.00 . A A . 315 ARG C    1 1 
       28 29922 1 1 42 ARG CA   C  -2.781  -7.624  -2.854 1.00 . A A . 315 ARG CA   1 1 
       28 29923 1 1 42 ARG CB   C  -2.485  -9.018  -2.241 1.00 . A A . 315 ARG CB   1 1 
       28 29924 1 1 42 ARG CD   C  -0.005  -8.797  -1.645 1.00 . A A . 315 ARG CD   1 1 
       28 29925 1 1 42 ARG CG   C  -1.047  -9.481  -2.567 1.00 . A A . 315 ARG CG   1 1 
       28 29926 1 1 42 ARG CZ   C   1.028 -10.892  -0.883 1.00 . A A . 315 ARG CZ   1 1 
       28 29927 1 1 42 ARG H    H  -1.195  -6.341  -2.149 1.00 . A A . 315 ARG H    1 1 
       28 29928 1 1 42 ARG HA   H  -3.205  -7.746  -3.842 1.00 . A A . 315 ARG HA   1 1 
       28 29929 1 1 42 ARG HB2  H  -2.616  -8.985  -1.169 1.00 . A A . 315 ARG HB2  1 1 
       28 29930 1 1 42 ARG HB3  H  -3.182  -9.736  -2.650 1.00 . A A . 315 ARG HB3  1 1 
       28 29931 1 1 42 ARG HD2  H   0.376  -7.914  -2.115 1.00 . A A . 315 ARG HD2  1 1 
       28 29932 1 1 42 ARG HD3  H  -0.468  -8.513  -0.704 1.00 . A A . 315 ARG HD3  1 1 
       28 29933 1 1 42 ARG HE   H   2.050  -9.440  -1.756 1.00 . A A . 315 ARG HE   1 1 
       28 29934 1 1 42 ARG HG2  H  -0.993 -10.549  -2.441 1.00 . A A . 315 ARG HG2  1 1 
       28 29935 1 1 42 ARG HG3  H  -0.824  -9.249  -3.596 1.00 . A A . 315 ARG HG3  1 1 
       28 29936 1 1 42 ARG HH11 H  -0.899 -10.622  -0.410 1.00 . A A . 315 ARG HH11 1 1 
       28 29937 1 1 42 ARG HH12 H  -0.223 -12.149   0.049 1.00 . A A . 315 ARG HH12 1 1 
       28 29938 1 1 42 ARG HH21 H   2.940 -11.415  -1.168 1.00 . A A . 315 ARG HH21 1 1 
       28 29939 1 1 42 ARG HH22 H   1.948 -12.598  -0.382 1.00 . A A . 315 ARG HH22 1 1 
       28 29940 1 1 42 ARG N    N  -1.522  -6.820  -2.941 1.00 . A A . 315 ARG N    1 1 
       28 29941 1 1 42 ARG NE   N   1.166  -9.716  -1.436 1.00 . A A . 315 ARG NE   1 1 
       28 29942 1 1 42 ARG NH1  N  -0.121 -11.250  -0.375 1.00 . A A . 315 ARG NH1  1 1 
       28 29943 1 1 42 ARG NH2  N   2.053 -11.698  -0.805 1.00 . A A . 315 ARG NH2  1 1 
       28 29944 1 1 42 ARG O    O  -3.527  -6.637  -0.798 1.00 . A A . 315 ARG O    1 1 
       28 29945 1 1 43 LEU C    C  -6.842  -6.888  -0.936 1.00 . A A . 316 LEU C    1 1 
       28 29946 1 1 43 LEU CA   C  -5.958  -5.848  -1.628 1.00 . A A . 316 LEU CA   1 1 
       28 29947 1 1 43 LEU CB   C  -6.815  -4.938  -2.520 1.00 . A A . 316 LEU CB   1 1 
       28 29948 1 1 43 LEU CD1  C  -8.086  -2.796  -2.657 1.00 . A A . 316 LEU CD1  1 1 
       28 29949 1 1 43 LEU CD2  C  -8.316  -4.249  -0.643 1.00 . A A . 316 LEU CD2  1 1 
       28 29950 1 1 43 LEU CG   C  -7.350  -3.750  -1.715 1.00 . A A . 316 LEU CG   1 1 
       28 29951 1 1 43 LEU H    H  -5.164  -6.755  -3.400 1.00 . A A . 316 LEU H    1 1 
       28 29952 1 1 43 LEU HA   H  -5.452  -5.256  -0.878 1.00 . A A . 316 LEU HA   1 1 
       28 29953 1 1 43 LEU HB2  H  -6.209  -4.573  -3.334 1.00 . A A . 316 LEU HB2  1 1 
       28 29954 1 1 43 LEU HB3  H  -7.644  -5.501  -2.920 1.00 . A A . 316 LEU HB3  1 1 
       28 29955 1 1 43 LEU HD11 H  -8.309  -1.874  -2.139 1.00 . A A . 316 LEU HD11 1 1 
       28 29956 1 1 43 LEU HD12 H  -9.008  -3.255  -2.984 1.00 . A A . 316 LEU HD12 1 1 
       28 29957 1 1 43 LEU HD13 H  -7.464  -2.591  -3.514 1.00 . A A . 316 LEU HD13 1 1 
       28 29958 1 1 43 LEU HD21 H  -8.897  -3.417  -0.266 1.00 . A A . 316 LEU HD21 1 1 
       28 29959 1 1 43 LEU HD22 H  -7.751  -4.688   0.162 1.00 . A A . 316 LEU HD22 1 1 
       28 29960 1 1 43 LEU HD23 H  -8.977  -4.989  -1.068 1.00 . A A . 316 LEU HD23 1 1 
       28 29961 1 1 43 LEU HG   H  -6.526  -3.233  -1.245 1.00 . A A . 316 LEU HG   1 1 
       28 29962 1 1 43 LEU N    N  -4.952  -6.549  -2.469 1.00 . A A . 316 LEU N    1 1 
       28 29963 1 1 43 LEU O    O  -7.538  -7.658  -1.569 1.00 . A A . 316 LEU O    1 1 
       28 29964 1 1 44 LEU C    C  -8.860  -7.102   1.687 1.00 . A A . 317 LEU C    1 1 
       28 29965 1 1 44 LEU CA   C  -7.653  -7.868   1.144 1.00 . A A . 317 LEU CA   1 1 
       28 29966 1 1 44 LEU CB   C  -6.824  -8.452   2.299 1.00 . A A . 317 LEU CB   1 1 
       28 29967 1 1 44 LEU CD1  C  -6.178 -10.438   0.866 1.00 . A A . 317 LEU CD1  1 1 
       28 29968 1 1 44 LEU CD2  C  -4.655  -8.432   0.984 1.00 . A A . 317 LEU CD2  1 1 
       28 29969 1 1 44 LEU CG   C  -5.653  -9.307   1.767 1.00 . A A . 317 LEU CG   1 1 
       28 29970 1 1 44 LEU H    H  -6.256  -6.251   0.830 1.00 . A A . 317 LEU H    1 1 
       28 29971 1 1 44 LEU HA   H  -8.005  -8.662   0.504 1.00 . A A . 317 LEU HA   1 1 
       28 29972 1 1 44 LEU HB2  H  -6.426  -7.646   2.893 1.00 . A A . 317 LEU HB2  1 1 
       28 29973 1 1 44 LEU HB3  H  -7.456  -9.069   2.917 1.00 . A A . 317 LEU HB3  1 1 
       28 29974 1 1 44 LEU HD11 H  -6.294 -10.075  -0.146 1.00 . A A . 317 LEU HD11 1 1 
       28 29975 1 1 44 LEU HD12 H  -7.131 -10.787   1.235 1.00 . A A . 317 LEU HD12 1 1 
       28 29976 1 1 44 LEU HD13 H  -5.472 -11.256   0.873 1.00 . A A . 317 LEU HD13 1 1 
       28 29977 1 1 44 LEU HD21 H  -4.645  -7.430   1.390 1.00 . A A . 317 LEU HD21 1 1 
       28 29978 1 1 44 LEU HD22 H  -4.935  -8.392  -0.058 1.00 . A A . 317 LEU HD22 1 1 
       28 29979 1 1 44 LEU HD23 H  -3.666  -8.859   1.069 1.00 . A A . 317 LEU HD23 1 1 
       28 29980 1 1 44 LEU HG   H  -5.143  -9.752   2.611 1.00 . A A . 317 LEU HG   1 1 
       28 29981 1 1 44 LEU N    N  -6.818  -6.899   0.362 1.00 . A A . 317 LEU N    1 1 
       28 29982 1 1 44 LEU O    O  -9.298  -6.174   1.051 1.00 . A A . 317 LEU O    1 1 
       28 29983 1 1 45 TYR C    C -10.963  -5.512   2.749 1.00 . A A . 318 TYR C    1 1 
       28 29984 1 1 45 TYR CA   C -10.582  -6.819   3.485 1.00 . A A . 318 TYR CA   1 1 
       28 29985 1 1 45 TYR CB   C -10.211  -6.494   4.947 1.00 . A A . 318 TYR CB   1 1 
       28 29986 1 1 45 TYR CD1  C -11.942  -7.772   6.257 1.00 . A A . 318 TYR CD1  1 1 
       28 29987 1 1 45 TYR CD2  C -12.053  -5.350   6.234 1.00 . A A . 318 TYR CD2  1 1 
       28 29988 1 1 45 TYR CE1  C -13.074  -7.814   7.082 1.00 . A A . 318 TYR CE1  1 1 
       28 29989 1 1 45 TYR CE2  C -13.183  -5.392   7.058 1.00 . A A . 318 TYR CE2  1 1 
       28 29990 1 1 45 TYR CG   C -11.432  -6.540   5.835 1.00 . A A . 318 TYR CG   1 1 
       28 29991 1 1 45 TYR CZ   C -13.694  -6.624   7.481 1.00 . A A . 318 TYR CZ   1 1 
       28 29992 1 1 45 TYR H    H  -8.981  -8.259   3.301 1.00 . A A . 318 TYR H    1 1 
       28 29993 1 1 45 TYR HA   H -11.411  -7.507   3.468 1.00 . A A . 318 TYR HA   1 1 
       28 29994 1 1 45 TYR HB2  H  -9.494  -7.217   5.298 1.00 . A A . 318 TYR HB2  1 1 
       28 29995 1 1 45 TYR HB3  H  -9.773  -5.509   4.996 1.00 . A A . 318 TYR HB3  1 1 
       28 29996 1 1 45 TYR HD1  H -11.462  -8.689   5.946 1.00 . A A . 318 TYR HD1  1 1 
       28 29997 1 1 45 TYR HD2  H -11.658  -4.400   5.905 1.00 . A A . 318 TYR HD2  1 1 
       28 29998 1 1 45 TYR HE1  H -13.468  -8.765   7.409 1.00 . A A . 318 TYR HE1  1 1 
       28 29999 1 1 45 TYR HE2  H -13.662  -4.473   7.365 1.00 . A A . 318 TYR HE2  1 1 
       28 30000 1 1 45 TYR HH   H -14.686  -6.018   8.994 1.00 . A A . 318 TYR HH   1 1 
       28 30001 1 1 45 TYR N    N  -9.383  -7.496   2.841 1.00 . A A . 318 TYR N    1 1 
       28 30002 1 1 45 TYR O    O -10.092  -4.792   2.325 1.00 . A A . 318 TYR O    1 1 
       28 30003 1 1 45 TYR OH   O -14.807  -6.663   8.293 1.00 . A A . 318 TYR OH   1 1 
       28 30004 1 1 46 PRO C    C -11.716  -2.815   1.865 1.00 . A A . 319 PRO C    1 1 
       28 30005 1 1 46 PRO CA   C -12.715  -3.985   1.882 1.00 . A A . 319 PRO CA   1 1 
       28 30006 1 1 46 PRO CB   C -13.977  -3.638   2.656 1.00 . A A . 319 PRO CB   1 1 
       28 30007 1 1 46 PRO CD   C -13.405  -5.974   3.086 1.00 . A A . 319 PRO CD   1 1 
       28 30008 1 1 46 PRO CG   C -14.581  -4.975   2.972 1.00 . A A . 319 PRO CG   1 1 
       28 30009 1 1 46 PRO HA   H -12.986  -4.241   0.876 1.00 . A A . 319 PRO HA   1 1 
       28 30010 1 1 46 PRO HB2  H -13.725  -3.102   3.563 1.00 . A A . 319 PRO HB2  1 1 
       28 30011 1 1 46 PRO HB3  H -14.651  -3.056   2.044 1.00 . A A . 319 PRO HB3  1 1 
       28 30012 1 1 46 PRO HD2  H -13.265  -6.267   4.110 1.00 . A A . 319 PRO HD2  1 1 
       28 30013 1 1 46 PRO HD3  H -13.570  -6.838   2.462 1.00 . A A . 319 PRO HD3  1 1 
       28 30014 1 1 46 PRO HG2  H -15.128  -4.924   3.907 1.00 . A A . 319 PRO HG2  1 1 
       28 30015 1 1 46 PRO HG3  H -15.245  -5.284   2.175 1.00 . A A . 319 PRO HG3  1 1 
       28 30016 1 1 46 PRO N    N -12.241  -5.207   2.595 1.00 . A A . 319 PRO N    1 1 
       28 30017 1 1 46 PRO O    O -11.795  -1.946   1.020 1.00 . A A . 319 PRO O    1 1 
       28 30018 1 1 47 ALA C    C  -8.442  -2.148   3.375 1.00 . A A . 320 ALA C    1 1 
       28 30019 1 1 47 ALA CA   C  -9.762  -1.689   2.741 1.00 . A A . 320 ALA CA   1 1 
       28 30020 1 1 47 ALA CB   C -10.306  -0.494   3.521 1.00 . A A . 320 ALA CB   1 1 
       28 30021 1 1 47 ALA H    H -10.696  -3.513   3.419 1.00 . A A . 320 ALA H    1 1 
       28 30022 1 1 47 ALA HA   H  -9.574  -1.388   1.718 1.00 . A A . 320 ALA HA   1 1 
       28 30023 1 1 47 ALA HB1  H  -9.505   0.206   3.708 1.00 . A A . 320 ALA HB1  1 1 
       28 30024 1 1 47 ALA HB2  H -10.716  -0.831   4.461 1.00 . A A . 320 ALA HB2  1 1 
       28 30025 1 1 47 ALA HB3  H -11.077  -0.011   2.943 1.00 . A A . 320 ALA HB3  1 1 
       28 30026 1 1 47 ALA N    N -10.765  -2.793   2.757 1.00 . A A . 320 ALA N    1 1 
       28 30027 1 1 47 ALA O    O  -7.799  -1.387   4.071 1.00 . A A . 320 ALA O    1 1 
       28 30028 1 1 48 LYS C    C  -5.728  -4.135   2.589 1.00 . A A . 321 LYS C    1 1 
       28 30029 1 1 48 LYS CA   C  -6.717  -3.853   3.728 1.00 . A A . 321 LYS CA   1 1 
       28 30030 1 1 48 LYS CB   C  -6.969  -5.126   4.539 1.00 . A A . 321 LYS CB   1 1 
       28 30031 1 1 48 LYS CD   C  -5.860  -6.700   6.169 1.00 . A A . 321 LYS CD   1 1 
       28 30032 1 1 48 LYS CE   C  -6.354  -8.032   5.599 1.00 . A A . 321 LYS CE   1 1 
       28 30033 1 1 48 LYS CG   C  -5.633  -5.692   5.031 1.00 . A A . 321 LYS CG   1 1 
       28 30034 1 1 48 LYS H    H  -8.544  -3.976   2.557 1.00 . A A . 321 LYS H    1 1 
       28 30035 1 1 48 LYS HA   H  -6.298  -3.095   4.377 1.00 . A A . 321 LYS HA   1 1 
       28 30036 1 1 48 LYS HB2  H  -7.592  -4.882   5.385 1.00 . A A . 321 LYS HB2  1 1 
       28 30037 1 1 48 LYS HB3  H  -7.469  -5.852   3.922 1.00 . A A . 321 LYS HB3  1 1 
       28 30038 1 1 48 LYS HD2  H  -4.927  -6.861   6.690 1.00 . A A . 321 LYS HD2  1 1 
       28 30039 1 1 48 LYS HD3  H  -6.591  -6.313   6.862 1.00 . A A . 321 LYS HD3  1 1 
       28 30040 1 1 48 LYS HE2  H  -7.270  -7.875   5.053 1.00 . A A . 321 LYS HE2  1 1 
       28 30041 1 1 48 LYS HE3  H  -5.606  -8.442   4.937 1.00 . A A . 321 LYS HE3  1 1 
       28 30042 1 1 48 LYS HG2  H  -5.129  -6.182   4.213 1.00 . A A . 321 LYS HG2  1 1 
       28 30043 1 1 48 LYS HG3  H  -5.019  -4.883   5.395 1.00 . A A . 321 LYS HG3  1 1 
       28 30044 1 1 48 LYS HZ1  H  -6.197  -9.915   6.479 1.00 . A A . 321 LYS HZ1  1 1 
       28 30045 1 1 48 LYS HZ2  H  -7.631  -9.085   6.865 1.00 . A A . 321 LYS HZ2  1 1 
       28 30046 1 1 48 LYS HZ3  H  -6.161  -8.629   7.586 1.00 . A A . 321 LYS HZ3  1 1 
       28 30047 1 1 48 LYS N    N  -8.017  -3.374   3.135 1.00 . A A . 321 LYS N    1 1 
       28 30048 1 1 48 LYS NZ   N  -6.605  -8.987   6.716 1.00 . A A . 321 LYS NZ   1 1 
       28 30049 1 1 48 LYS O    O  -6.005  -4.922   1.708 1.00 . A A . 321 LYS O    1 1 
       28 30050 1 1 49 LEU C    C  -2.274  -4.212   2.007 1.00 . A A . 322 LEU C    1 1 
       28 30051 1 1 49 LEU CA   C  -3.597  -3.655   1.465 1.00 . A A . 322 LEU CA   1 1 
       28 30052 1 1 49 LEU CB   C  -3.380  -2.269   0.831 1.00 . A A . 322 LEU CB   1 1 
       28 30053 1 1 49 LEU CD1  C  -1.069  -2.599  -0.169 1.00 . A A . 322 LEU CD1  1 1 
       28 30054 1 1 49 LEU CD2  C  -3.094  -3.367  -1.444 1.00 . A A . 322 LEU CD2  1 1 
       28 30055 1 1 49 LEU CG   C  -2.545  -2.312  -0.472 1.00 . A A . 322 LEU CG   1 1 
       28 30056 1 1 49 LEU H    H  -4.403  -2.804   3.290 1.00 . A A . 322 LEU H    1 1 
       28 30057 1 1 49 LEU HA   H  -3.993  -4.337   0.731 1.00 . A A . 322 LEU HA   1 1 
       28 30058 1 1 49 LEU HB2  H  -4.342  -1.845   0.607 1.00 . A A . 322 LEU HB2  1 1 
       28 30059 1 1 49 LEU HB3  H  -2.883  -1.635   1.554 1.00 . A A . 322 LEU HB3  1 1 
       28 30060 1 1 49 LEU HD11 H  -0.907  -3.663  -0.111 1.00 . A A . 322 LEU HD11 1 1 
       28 30061 1 1 49 LEU HD12 H  -0.793  -2.142   0.769 1.00 . A A . 322 LEU HD12 1 1 
       28 30062 1 1 49 LEU HD13 H  -0.457  -2.188  -0.958 1.00 . A A . 322 LEU HD13 1 1 
       28 30063 1 1 49 LEU HD21 H  -4.173  -3.377  -1.393 1.00 . A A . 322 LEU HD21 1 1 
       28 30064 1 1 49 LEU HD22 H  -2.708  -4.341  -1.184 1.00 . A A . 322 LEU HD22 1 1 
       28 30065 1 1 49 LEU HD23 H  -2.788  -3.119  -2.450 1.00 . A A . 322 LEU HD23 1 1 
       28 30066 1 1 49 LEU HG   H  -2.609  -1.341  -0.944 1.00 . A A . 322 LEU HG   1 1 
       28 30067 1 1 49 LEU N    N  -4.591  -3.465   2.579 1.00 . A A . 322 LEU N    1 1 
       28 30068 1 1 49 LEU O    O  -1.694  -3.683   2.936 1.00 . A A . 322 LEU O    1 1 
       28 30069 1 1 50 SER C    C   0.577  -5.662   0.807 1.00 . A A . 323 SER C    1 1 
       28 30070 1 1 50 SER CA   C  -0.503  -5.905   1.861 1.00 . A A . 323 SER CA   1 1 
       28 30071 1 1 50 SER CB   C  -0.706  -7.410   2.045 1.00 . A A . 323 SER CB   1 1 
       28 30072 1 1 50 SER H    H  -2.284  -5.681   0.668 1.00 . A A . 323 SER H    1 1 
       28 30073 1 1 50 SER HA   H  -0.179  -5.472   2.790 1.00 . A A . 323 SER HA   1 1 
       28 30074 1 1 50 SER HB2  H  -1.133  -7.603   3.014 1.00 . A A . 323 SER HB2  1 1 
       28 30075 1 1 50 SER HB3  H  -1.381  -7.775   1.284 1.00 . A A . 323 SER HB3  1 1 
       28 30076 1 1 50 SER HG   H   1.233  -7.456   2.225 1.00 . A A . 323 SER HG   1 1 
       28 30077 1 1 50 SER N    N  -1.793  -5.283   1.416 1.00 . A A . 323 SER N    1 1 
       28 30078 1 1 50 SER O    O   0.309  -5.624  -0.377 1.00 . A A . 323 SER O    1 1 
       28 30079 1 1 50 SER OG   O   0.550  -8.071   1.946 1.00 . A A . 323 SER OG   1 1 
       28 30080 1 1 51 ILE C    C   4.126  -6.099   0.651 1.00 . A A . 324 ILE C    1 1 
       28 30081 1 1 51 ILE CA   C   2.921  -5.231   0.286 1.00 . A A . 324 ILE CA   1 1 
       28 30082 1 1 51 ILE CB   C   3.308  -3.748   0.370 1.00 . A A . 324 ILE CB   1 1 
       28 30083 1 1 51 ILE CD1  C   5.152  -3.319   2.070 1.00 . A A . 324 ILE CD1  1 1 
       28 30084 1 1 51 ILE CG1  C   3.636  -3.344   1.841 1.00 . A A . 324 ILE CG1  1 1 
       28 30085 1 1 51 ILE CG2  C   2.142  -2.896  -0.147 1.00 . A A . 324 ILE CG2  1 1 
       28 30086 1 1 51 ILE H    H   1.985  -5.515   2.197 1.00 . A A . 324 ILE H    1 1 
       28 30087 1 1 51 ILE HA   H   2.613  -5.465  -0.724 1.00 . A A . 324 ILE HA   1 1 
       28 30088 1 1 51 ILE HB   H   4.164  -3.583  -0.256 1.00 . A A . 324 ILE HB   1 1 
       28 30089 1 1 51 ILE HD11 H   5.361  -2.903   3.045 1.00 . A A . 324 ILE HD11 1 1 
       28 30090 1 1 51 ILE HD12 H   5.622  -2.710   1.312 1.00 . A A . 324 ILE HD12 1 1 
       28 30091 1 1 51 ILE HD13 H   5.539  -4.322   2.019 1.00 . A A . 324 ILE HD13 1 1 
       28 30092 1 1 51 ILE HG12 H   3.241  -2.358   2.048 1.00 . A A . 324 ILE HG12 1 1 
       28 30093 1 1 51 ILE HG13 H   3.189  -4.049   2.529 1.00 . A A . 324 ILE HG13 1 1 
       28 30094 1 1 51 ILE HG21 H   1.391  -2.829   0.621 1.00 . A A . 324 ILE HG21 1 1 
       28 30095 1 1 51 ILE HG22 H   1.715  -3.350  -1.030 1.00 . A A . 324 ILE HG22 1 1 
       28 30096 1 1 51 ILE HG23 H   2.499  -1.906  -0.388 1.00 . A A . 324 ILE HG23 1 1 
       28 30097 1 1 51 ILE N    N   1.802  -5.490   1.238 1.00 . A A . 324 ILE N    1 1 
       28 30098 1 1 51 ILE O    O   4.400  -6.349   1.809 1.00 . A A . 324 ILE O    1 1 
       28 30099 1 1 52 THR C    C   7.313  -6.649  -0.376 1.00 . A A . 325 THR C    1 1 
       28 30100 1 1 52 THR CA   C   6.030  -7.444  -0.101 1.00 . A A . 325 THR CA   1 1 
       28 30101 1 1 52 THR CB   C   5.957  -8.652  -1.047 1.00 . A A . 325 THR CB   1 1 
       28 30102 1 1 52 THR CG2  C   7.271  -9.439  -0.997 1.00 . A A . 325 THR CG2  1 1 
       28 30103 1 1 52 THR H    H   4.580  -6.359  -1.265 1.00 . A A . 325 THR H    1 1 
       28 30104 1 1 52 THR HA   H   6.035  -7.790   0.924 1.00 . A A . 325 THR HA   1 1 
       28 30105 1 1 52 THR HB   H   5.782  -8.311  -2.058 1.00 . A A . 325 THR HB   1 1 
       28 30106 1 1 52 THR HG1  H   4.964  -9.638   0.303 1.00 . A A . 325 THR HG1  1 1 
       28 30107 1 1 52 THR HG21 H   8.048  -8.879  -1.495 1.00 . A A . 325 THR HG21 1 1 
       28 30108 1 1 52 THR HG22 H   7.139 -10.389  -1.494 1.00 . A A . 325 THR HG22 1 1 
       28 30109 1 1 52 THR HG23 H   7.551  -9.608   0.033 1.00 . A A . 325 THR HG23 1 1 
       28 30110 1 1 52 THR N    N   4.838  -6.574  -0.344 1.00 . A A . 325 THR N    1 1 
       28 30111 1 1 52 THR O    O   7.366  -5.832  -1.273 1.00 . A A . 325 THR O    1 1 
       28 30112 1 1 52 THR OG1  O   4.887  -9.495  -0.642 1.00 . A A . 325 THR OG1  1 1 
       28 30113 1 1 53 ILE C    C  10.808  -7.144   0.321 1.00 . A A . 326 ILE C    1 1 
       28 30114 1 1 53 ILE CA   C   9.645  -6.160   0.169 1.00 . A A . 326 ILE CA   1 1 
       28 30115 1 1 53 ILE CB   C   9.789  -5.043   1.206 1.00 . A A . 326 ILE CB   1 1 
       28 30116 1 1 53 ILE CD1  C   8.689  -3.002   2.168 1.00 . A A . 326 ILE CD1  1 1 
       28 30117 1 1 53 ILE CG1  C   8.606  -4.075   1.078 1.00 . A A . 326 ILE CG1  1 1 
       28 30118 1 1 53 ILE CG2  C  11.099  -4.284   0.962 1.00 . A A . 326 ILE CG2  1 1 
       28 30119 1 1 53 ILE H    H   8.288  -7.553   1.099 1.00 . A A . 326 ILE H    1 1 
       28 30120 1 1 53 ILE HA   H   9.668  -5.734  -0.825 1.00 . A A . 326 ILE HA   1 1 
       28 30121 1 1 53 ILE HB   H   9.800  -5.473   2.197 1.00 . A A . 326 ILE HB   1 1 
       28 30122 1 1 53 ILE HD11 H   9.027  -3.450   3.089 1.00 . A A . 326 ILE HD11 1 1 
       28 30123 1 1 53 ILE HD12 H   7.713  -2.564   2.321 1.00 . A A . 326 ILE HD12 1 1 
       28 30124 1 1 53 ILE HD13 H   9.384  -2.232   1.863 1.00 . A A . 326 ILE HD13 1 1 
       28 30125 1 1 53 ILE HG12 H   8.631  -3.603   0.107 1.00 . A A . 326 ILE HG12 1 1 
       28 30126 1 1 53 ILE HG13 H   7.684  -4.621   1.187 1.00 . A A . 326 ILE HG13 1 1 
       28 30127 1 1 53 ILE HG21 H  11.937  -4.950   1.107 1.00 . A A . 326 ILE HG21 1 1 
       28 30128 1 1 53 ILE HG22 H  11.175  -3.460   1.656 1.00 . A A . 326 ILE HG22 1 1 
       28 30129 1 1 53 ILE HG23 H  11.111  -3.906  -0.048 1.00 . A A . 326 ILE HG23 1 1 
       28 30130 1 1 53 ILE N    N   8.354  -6.888   0.385 1.00 . A A . 326 ILE N    1 1 
       28 30131 1 1 53 ILE O    O  11.154  -7.547   1.415 1.00 . A A . 326 ILE O    1 1 
       28 30132 1 1 54 ASP C    C  12.257  -9.614   0.270 1.00 . A A . 327 ASP C    1 1 
       28 30133 1 1 54 ASP CA   C  12.558  -8.484  -0.716 1.00 . A A . 327 ASP CA   1 1 
       28 30134 1 1 54 ASP CB   C  13.822  -7.743  -0.276 1.00 . A A . 327 ASP CB   1 1 
       28 30135 1 1 54 ASP CG   C  15.045  -8.624  -0.537 1.00 . A A . 327 ASP CG   1 1 
       28 30136 1 1 54 ASP H    H  11.112  -7.183  -1.639 1.00 . A A . 327 ASP H    1 1 
       28 30137 1 1 54 ASP HA   H  12.715  -8.904  -1.697 1.00 . A A . 327 ASP HA   1 1 
       28 30138 1 1 54 ASP HB2  H  13.914  -6.824  -0.837 1.00 . A A . 327 ASP HB2  1 1 
       28 30139 1 1 54 ASP HB3  H  13.761  -7.519   0.778 1.00 . A A . 327 ASP HB3  1 1 
       28 30140 1 1 54 ASP N    N  11.412  -7.529  -0.772 1.00 . A A . 327 ASP N    1 1 
       28 30141 1 1 54 ASP O    O  13.152 -10.213   0.832 1.00 . A A . 327 ASP O    1 1 
       28 30142 1 1 54 ASP OD1  O  15.238  -9.013  -1.677 1.00 . A A . 327 ASP OD1  1 1 
       28 30143 1 1 54 ASP OD2  O  15.766  -8.896   0.408 1.00 . A A . 327 ASP OD2  1 1 
       28 30144 1 1 55 GLY C    C   9.746 -10.434   2.544 1.00 . A A . 328 GLY C    1 1 
       28 30145 1 1 55 GLY CA   C  10.608 -11.009   1.418 1.00 . A A . 328 GLY CA   1 1 
       28 30146 1 1 55 GLY H    H  10.305  -9.410  -0.001 1.00 . A A . 328 GLY H    1 1 
       28 30147 1 1 55 GLY HA2  H  10.042 -11.755   0.881 1.00 . A A . 328 GLY HA2  1 1 
       28 30148 1 1 55 GLY HA3  H  11.488 -11.469   1.848 1.00 . A A . 328 GLY HA3  1 1 
       28 30149 1 1 55 GLY N    N  11.000  -9.911   0.474 1.00 . A A . 328 GLY N    1 1 
       28 30150 1 1 55 GLY O    O   8.659 -10.909   2.808 1.00 . A A . 328 GLY O    1 1 
       28 30151 1 1 56 GLU C    C   8.012  -8.511   3.798 1.00 . A A . 329 GLU C    1 1 
       28 30152 1 1 56 GLU CA   C   9.423  -8.820   4.319 1.00 . A A . 329 GLU CA   1 1 
       28 30153 1 1 56 GLU CB   C  10.123  -7.527   4.810 1.00 . A A . 329 GLU CB   1 1 
       28 30154 1 1 56 GLU CD   C  10.820  -6.226   6.835 1.00 . A A . 329 GLU CD   1 1 
       28 30155 1 1 56 GLU CG   C  10.400  -7.604   6.319 1.00 . A A . 329 GLU CG   1 1 
       28 30156 1 1 56 GLU H    H  11.098  -9.048   2.985 1.00 . A A . 329 GLU H    1 1 
       28 30157 1 1 56 GLU HA   H   9.351  -9.536   5.126 1.00 . A A . 329 GLU HA   1 1 
       28 30158 1 1 56 GLU HB2  H  11.061  -7.416   4.285 1.00 . A A . 329 GLU HB2  1 1 
       28 30159 1 1 56 GLU HB3  H   9.502  -6.663   4.607 1.00 . A A . 329 GLU HB3  1 1 
       28 30160 1 1 56 GLU HG2  H   9.506  -7.925   6.833 1.00 . A A . 329 GLU HG2  1 1 
       28 30161 1 1 56 GLU HG3  H  11.194  -8.313   6.502 1.00 . A A . 329 GLU HG3  1 1 
       28 30162 1 1 56 GLU N    N  10.219  -9.416   3.210 1.00 . A A . 329 GLU N    1 1 
       28 30163 1 1 56 GLU O    O   7.807  -8.320   2.617 1.00 . A A . 329 GLU O    1 1 
       28 30164 1 1 56 GLU OE1  O  11.648  -5.602   6.194 1.00 . A A . 329 GLU OE1  1 1 
       28 30165 1 1 56 GLU OE2  O  10.305  -5.820   7.864 1.00 . A A . 329 GLU OE2  1 1 
       28 30166 1 1 57 THR C    C   4.814  -7.651   5.382 1.00 . A A . 330 THR C    1 1 
       28 30167 1 1 57 THR CA   C   5.648  -8.206   4.218 1.00 . A A . 330 THR CA   1 1 
       28 30168 1 1 57 THR CB   C   5.049  -9.515   3.695 1.00 . A A . 330 THR CB   1 1 
       28 30169 1 1 57 THR CG2  C   4.595 -10.406   4.857 1.00 . A A . 330 THR CG2  1 1 
       28 30170 1 1 57 THR H    H   7.218  -8.657   5.608 1.00 . A A . 330 THR H    1 1 
       28 30171 1 1 57 THR HA   H   5.667  -7.480   3.419 1.00 . A A . 330 THR HA   1 1 
       28 30172 1 1 57 THR HB   H   5.806 -10.036   3.133 1.00 . A A . 330 THR HB   1 1 
       28 30173 1 1 57 THR HG1  H   3.319  -8.698   3.349 1.00 . A A . 330 THR HG1  1 1 
       28 30174 1 1 57 THR HG21 H   5.341 -10.389   5.636 1.00 . A A . 330 THR HG21 1 1 
       28 30175 1 1 57 THR HG22 H   4.465 -11.419   4.505 1.00 . A A . 330 THR HG22 1 1 
       28 30176 1 1 57 THR HG23 H   3.658 -10.038   5.247 1.00 . A A . 330 THR HG23 1 1 
       28 30177 1 1 57 THR N    N   7.038  -8.481   4.669 1.00 . A A . 330 THR N    1 1 
       28 30178 1 1 57 THR O    O   4.692  -8.270   6.420 1.00 . A A . 330 THR O    1 1 
       28 30179 1 1 57 THR OG1  O   3.944  -9.229   2.851 1.00 . A A . 330 THR OG1  1 1 
       28 30180 1 1 58 LYS C    C   2.064  -5.444   5.650 1.00 . A A . 331 LYS C    1 1 
       28 30181 1 1 58 LYS CA   C   3.393  -5.869   6.279 1.00 . A A . 331 LYS CA   1 1 
       28 30182 1 1 58 LYS CB   C   4.127  -4.645   6.872 1.00 . A A . 331 LYS CB   1 1 
       28 30183 1 1 58 LYS CD   C   3.837  -2.998   8.761 1.00 . A A . 331 LYS CD   1 1 
       28 30184 1 1 58 LYS CE   C   5.256  -2.469   8.544 1.00 . A A . 331 LYS CE   1 1 
       28 30185 1 1 58 LYS CG   C   3.770  -4.476   8.367 1.00 . A A . 331 LYS CG   1 1 
       28 30186 1 1 58 LYS H    H   4.338  -6.016   4.353 1.00 . A A . 331 LYS H    1 1 
       28 30187 1 1 58 LYS HA   H   3.199  -6.597   7.059 1.00 . A A . 331 LYS HA   1 1 
       28 30188 1 1 58 LYS HB2  H   5.193  -4.796   6.774 1.00 . A A . 331 LYS HB2  1 1 
       28 30189 1 1 58 LYS HB3  H   3.846  -3.753   6.327 1.00 . A A . 331 LYS HB3  1 1 
       28 30190 1 1 58 LYS HD2  H   3.145  -2.438   8.152 1.00 . A A . 331 LYS HD2  1 1 
       28 30191 1 1 58 LYS HD3  H   3.570  -2.892   9.802 1.00 . A A . 331 LYS HD3  1 1 
       28 30192 1 1 58 LYS HE2  H   5.465  -2.420   7.485 1.00 . A A . 331 LYS HE2  1 1 
       28 30193 1 1 58 LYS HE3  H   5.340  -1.480   8.971 1.00 . A A . 331 LYS HE3  1 1 
       28 30194 1 1 58 LYS HG2  H   2.770  -4.844   8.548 1.00 . A A . 331 LYS HG2  1 1 
       28 30195 1 1 58 LYS HG3  H   4.470  -5.036   8.970 1.00 . A A . 331 LYS HG3  1 1 
       28 30196 1 1 58 LYS HZ1  H   7.087  -2.843   9.461 1.00 . A A . 331 LYS HZ1  1 1 
       28 30197 1 1 58 LYS HZ2  H   6.492  -4.145   8.547 1.00 . A A . 331 LYS HZ2  1 1 
       28 30198 1 1 58 LYS HZ3  H   5.810  -3.784  10.060 1.00 . A A . 331 LYS HZ3  1 1 
       28 30199 1 1 58 LYS N    N   4.233  -6.486   5.206 1.00 . A A . 331 LYS N    1 1 
       28 30200 1 1 58 LYS NZ   N   6.235  -3.379   9.203 1.00 . A A . 331 LYS NZ   1 1 
       28 30201 1 1 58 LYS O    O   1.858  -5.623   4.465 1.00 . A A . 331 LYS O    1 1 
       28 30202 1 1 59 VAL C    C  -0.655  -3.195   6.476 1.00 . A A . 332 VAL C    1 1 
       28 30203 1 1 59 VAL CA   C  -0.162  -4.494   5.837 1.00 . A A . 332 VAL CA   1 1 
       28 30204 1 1 59 VAL CB   C  -1.172  -5.615   6.094 1.00 . A A . 332 VAL CB   1 1 
       28 30205 1 1 59 VAL CG1  C  -2.334  -5.497   5.117 1.00 . A A . 332 VAL CG1  1 1 
       28 30206 1 1 59 VAL CG2  C  -0.491  -6.966   5.889 1.00 . A A . 332 VAL CG2  1 1 
       28 30207 1 1 59 VAL H    H   1.328  -4.772   7.375 1.00 . A A . 332 VAL H    1 1 
       28 30208 1 1 59 VAL HA   H  -0.060  -4.337   4.774 1.00 . A A . 332 VAL HA   1 1 
       28 30209 1 1 59 VAL HB   H  -1.538  -5.546   7.108 1.00 . A A . 332 VAL HB   1 1 
       28 30210 1 1 59 VAL HG11 H  -1.982  -5.712   4.123 1.00 . A A . 332 VAL HG11 1 1 
       28 30211 1 1 59 VAL HG12 H  -2.732  -4.495   5.151 1.00 . A A . 332 VAL HG12 1 1 
       28 30212 1 1 59 VAL HG13 H  -3.101  -6.203   5.387 1.00 . A A . 332 VAL HG13 1 1 
       28 30213 1 1 59 VAL HG21 H   0.231  -7.129   6.673 1.00 . A A . 332 VAL HG21 1 1 
       28 30214 1 1 59 VAL HG22 H   0.007  -6.973   4.932 1.00 . A A . 332 VAL HG22 1 1 
       28 30215 1 1 59 VAL HG23 H  -1.234  -7.749   5.912 1.00 . A A . 332 VAL HG23 1 1 
       28 30216 1 1 59 VAL N    N   1.155  -4.901   6.419 1.00 . A A . 332 VAL N    1 1 
       28 30217 1 1 59 VAL O    O  -0.230  -2.816   7.549 1.00 . A A . 332 VAL O    1 1 
       28 30218 1 1 60 PHE C    C  -3.573  -1.100   6.052 1.00 . A A . 333 PHE C    1 1 
       28 30219 1 1 60 PHE CA   C  -2.081  -1.223   6.364 1.00 . A A . 333 PHE CA   1 1 
       28 30220 1 1 60 PHE CB   C  -1.326  -0.059   5.730 1.00 . A A . 333 PHE CB   1 1 
       28 30221 1 1 60 PHE CD1  C   0.761   0.129   7.115 1.00 . A A . 333 PHE CD1  1 1 
       28 30222 1 1 60 PHE CD2  C   0.919  -0.855   4.908 1.00 . A A . 333 PHE CD2  1 1 
       28 30223 1 1 60 PHE CE1  C   2.136  -0.058   7.301 1.00 . A A . 333 PHE CE1  1 1 
       28 30224 1 1 60 PHE CE2  C   2.296  -1.043   5.092 1.00 . A A . 333 PHE CE2  1 1 
       28 30225 1 1 60 PHE CG   C   0.154  -0.267   5.922 1.00 . A A . 333 PHE CG   1 1 
       28 30226 1 1 60 PHE CZ   C   2.904  -0.644   6.288 1.00 . A A . 333 PHE CZ   1 1 
       28 30227 1 1 60 PHE H    H  -1.876  -2.831   4.943 1.00 . A A . 333 PHE H    1 1 
       28 30228 1 1 60 PHE HA   H  -1.941  -1.200   7.434 1.00 . A A . 333 PHE HA   1 1 
       28 30229 1 1 60 PHE HB2  H  -1.552  -0.013   4.675 1.00 . A A . 333 PHE HB2  1 1 
       28 30230 1 1 60 PHE HB3  H  -1.624   0.864   6.204 1.00 . A A . 333 PHE HB3  1 1 
       28 30231 1 1 60 PHE HD1  H   0.167   0.576   7.893 1.00 . A A . 333 PHE HD1  1 1 
       28 30232 1 1 60 PHE HD2  H   0.447  -1.164   3.986 1.00 . A A . 333 PHE HD2  1 1 
       28 30233 1 1 60 PHE HE1  H   2.603   0.250   8.225 1.00 . A A . 333 PHE HE1  1 1 
       28 30234 1 1 60 PHE HE2  H   2.889  -1.497   4.312 1.00 . A A . 333 PHE HE2  1 1 
       28 30235 1 1 60 PHE HZ   H   3.965  -0.789   6.430 1.00 . A A . 333 PHE HZ   1 1 
       28 30236 1 1 60 PHE N    N  -1.552  -2.505   5.812 1.00 . A A . 333 PHE N    1 1 
       28 30237 1 1 60 PHE O    O  -3.996  -1.237   4.922 1.00 . A A . 333 PHE O    1 1 
       28 30238 1 1 61 HIS C    C  -6.178   0.774   6.596 1.00 . A A . 334 HIS C    1 1 
       28 30239 1 1 61 HIS CA   C  -5.842  -0.705   6.830 1.00 . A A . 334 HIS CA   1 1 
       28 30240 1 1 61 HIS CB   C  -6.580  -1.236   8.082 1.00 . A A . 334 HIS CB   1 1 
       28 30241 1 1 61 HIS CD2  C  -8.100  -3.360   7.752 1.00 . A A . 334 HIS CD2  1 1 
       28 30242 1 1 61 HIS CE1  C  -9.835  -2.382   6.901 1.00 . A A . 334 HIS CE1  1 1 
       28 30243 1 1 61 HIS CG   C  -7.807  -2.021   7.684 1.00 . A A . 334 HIS CG   1 1 
       28 30244 1 1 61 HIS H    H  -4.004  -0.736   7.954 1.00 . A A . 334 HIS H    1 1 
       28 30245 1 1 61 HIS HA   H  -6.130  -1.280   5.958 1.00 . A A . 334 HIS HA   1 1 
       28 30246 1 1 61 HIS HB2  H  -5.913  -1.885   8.632 1.00 . A A . 334 HIS HB2  1 1 
       28 30247 1 1 61 HIS HB3  H  -6.874  -0.411   8.718 1.00 . A A . 334 HIS HB3  1 1 
       28 30248 1 1 61 HIS HD1  H  -9.040  -0.459   6.955 1.00 . A A . 334 HIS HD1  1 1 
       28 30249 1 1 61 HIS HD2  H  -7.436  -4.123   8.132 1.00 . A A . 334 HIS HD2  1 1 
       28 30250 1 1 61 HIS HE1  H -10.812  -2.206   6.474 1.00 . A A . 334 HIS HE1  1 1 
       28 30251 1 1 61 HIS N    N  -4.372  -0.842   7.052 1.00 . A A . 334 HIS N    1 1 
       28 30252 1 1 61 HIS ND1  N  -8.929  -1.417   7.136 1.00 . A A . 334 HIS ND1  1 1 
       28 30253 1 1 61 HIS NE2  N  -9.381  -3.587   7.258 1.00 . A A . 334 HIS NE2  1 1 
       28 30254 1 1 61 HIS O    O  -7.217   1.105   6.059 1.00 . A A . 334 HIS O    1 1 
       28 30255 1 1 62 ASP C    C  -4.540   3.704   5.815 1.00 . A A . 335 ASP C    1 1 
       28 30256 1 1 62 ASP CA   C  -5.546   3.132   6.819 1.00 . A A . 335 ASP CA   1 1 
       28 30257 1 1 62 ASP CB   C  -5.382   3.842   8.166 1.00 . A A . 335 ASP CB   1 1 
       28 30258 1 1 62 ASP CG   C  -6.090   3.037   9.258 1.00 . A A . 335 ASP CG   1 1 
       28 30259 1 1 62 ASP H    H  -4.473   1.363   7.434 1.00 . A A . 335 ASP H    1 1 
       28 30260 1 1 62 ASP HA   H  -6.548   3.299   6.450 1.00 . A A . 335 ASP HA   1 1 
       28 30261 1 1 62 ASP HB2  H  -4.330   3.926   8.403 1.00 . A A . 335 ASP HB2  1 1 
       28 30262 1 1 62 ASP HB3  H  -5.817   4.828   8.108 1.00 . A A . 335 ASP HB3  1 1 
       28 30263 1 1 62 ASP N    N  -5.300   1.664   7.002 1.00 . A A . 335 ASP N    1 1 
       28 30264 1 1 62 ASP O    O  -3.441   3.205   5.666 1.00 . A A . 335 ASP O    1 1 
       28 30265 1 1 62 ASP OD1  O  -7.310   3.056   9.283 1.00 . A A . 335 ASP OD1  1 1 
       28 30266 1 1 62 ASP OD2  O  -5.400   2.415  10.049 1.00 . A A . 335 ASP OD2  1 1 
       28 30267 1 1 63 LYS C    C  -2.842   6.079   4.840 1.00 . A A . 336 LYS C    1 1 
       28 30268 1 1 63 LYS CA   C  -3.989   5.364   4.126 1.00 . A A . 336 LYS CA   1 1 
       28 30269 1 1 63 LYS CB   C  -4.764   6.381   3.285 1.00 . A A . 336 LYS CB   1 1 
       28 30270 1 1 63 LYS CD   C  -6.316   8.342   3.402 1.00 . A A . 336 LYS CD   1 1 
       28 30271 1 1 63 LYS CE   C  -6.836   9.458   4.310 1.00 . A A . 336 LYS CE   1 1 
       28 30272 1 1 63 LYS CG   C  -5.424   7.403   4.215 1.00 . A A . 336 LYS CG   1 1 
       28 30273 1 1 63 LYS H    H  -5.802   5.130   5.264 1.00 . A A . 336 LYS H    1 1 
       28 30274 1 1 63 LYS HA   H  -3.587   4.595   3.483 1.00 . A A . 336 LYS HA   1 1 
       28 30275 1 1 63 LYS HB2  H  -4.085   6.888   2.615 1.00 . A A . 336 LYS HB2  1 1 
       28 30276 1 1 63 LYS HB3  H  -5.526   5.873   2.713 1.00 . A A . 336 LYS HB3  1 1 
       28 30277 1 1 63 LYS HD2  H  -5.744   8.770   2.591 1.00 . A A . 336 LYS HD2  1 1 
       28 30278 1 1 63 LYS HD3  H  -7.152   7.787   3.002 1.00 . A A . 336 LYS HD3  1 1 
       28 30279 1 1 63 LYS HE2  H  -7.290   9.024   5.187 1.00 . A A . 336 LYS HE2  1 1 
       28 30280 1 1 63 LYS HE3  H  -6.014  10.092   4.607 1.00 . A A . 336 LYS HE3  1 1 
       28 30281 1 1 63 LYS HG2  H  -6.022   6.888   4.951 1.00 . A A . 336 LYS HG2  1 1 
       28 30282 1 1 63 LYS HG3  H  -4.661   7.982   4.713 1.00 . A A . 336 LYS HG3  1 1 
       28 30283 1 1 63 LYS HZ1  H  -8.428  10.796   4.257 1.00 . A A . 336 LYS HZ1  1 1 
       28 30284 1 1 63 LYS HZ2  H  -8.457   9.637   3.015 1.00 . A A . 336 LYS HZ2  1 1 
       28 30285 1 1 63 LYS HZ3  H  -7.365  10.937   2.943 1.00 . A A . 336 LYS HZ3  1 1 
       28 30286 1 1 63 LYS N    N  -4.911   4.750   5.126 1.00 . A A . 336 LYS N    1 1 
       28 30287 1 1 63 LYS NZ   N  -7.848  10.267   3.576 1.00 . A A . 336 LYS NZ   1 1 
       28 30288 1 1 63 LYS O    O  -1.726   6.115   4.361 1.00 . A A . 336 LYS O    1 1 
       28 30289 1 1 64 THR C    C  -0.961   6.386   7.150 1.00 . A A . 337 THR C    1 1 
       28 30290 1 1 64 THR CA   C  -2.028   7.379   6.710 1.00 . A A . 337 THR CA   1 1 
       28 30291 1 1 64 THR CB   C  -2.613   8.051   7.952 1.00 . A A . 337 THR CB   1 1 
       28 30292 1 1 64 THR CG2  C  -1.508   8.818   8.683 1.00 . A A . 337 THR CG2  1 1 
       28 30293 1 1 64 THR H    H  -4.014   6.626   6.345 1.00 . A A . 337 THR H    1 1 
       28 30294 1 1 64 THR HA   H  -1.588   8.125   6.066 1.00 . A A . 337 THR HA   1 1 
       28 30295 1 1 64 THR HB   H  -3.019   7.296   8.611 1.00 . A A . 337 THR HB   1 1 
       28 30296 1 1 64 THR HG1  H  -4.212   9.095   8.321 1.00 . A A . 337 THR HG1  1 1 
       28 30297 1 1 64 THR HG21 H  -1.019   9.488   7.994 1.00 . A A . 337 THR HG21 1 1 
       28 30298 1 1 64 THR HG22 H  -0.785   8.119   9.080 1.00 . A A . 337 THR HG22 1 1 
       28 30299 1 1 64 THR HG23 H  -1.941   9.385   9.494 1.00 . A A . 337 THR HG23 1 1 
       28 30300 1 1 64 THR N    N  -3.106   6.658   5.977 1.00 . A A . 337 THR N    1 1 
       28 30301 1 1 64 THR O    O   0.215   6.569   6.906 1.00 . A A . 337 THR O    1 1 
       28 30302 1 1 64 THR OG1  O  -3.643   8.949   7.562 1.00 . A A . 337 THR OG1  1 1 
       28 30303 1 1 65 LYS C    C   0.552   3.958   7.133 1.00 . A A . 338 LYS C    1 1 
       28 30304 1 1 65 LYS CA   C  -0.381   4.344   8.292 1.00 . A A . 338 LYS CA   1 1 
       28 30305 1 1 65 LYS CB   C  -1.162   3.126   8.806 1.00 . A A . 338 LYS CB   1 1 
       28 30306 1 1 65 LYS CD   C  -1.340   1.395  10.576 1.00 . A A . 338 LYS CD   1 1 
       28 30307 1 1 65 LYS CE   C  -0.532   0.493  11.511 1.00 . A A . 338 LYS CE   1 1 
       28 30308 1 1 65 LYS CG   C  -0.430   2.464   9.978 1.00 . A A . 338 LYS CG   1 1 
       28 30309 1 1 65 LYS H    H  -2.314   5.223   8.011 1.00 . A A . 338 LYS H    1 1 
       28 30310 1 1 65 LYS HA   H   0.200   4.774   9.091 1.00 . A A . 338 LYS HA   1 1 
       28 30311 1 1 65 LYS HB2  H  -2.137   3.449   9.141 1.00 . A A . 338 LYS HB2  1 1 
       28 30312 1 1 65 LYS HB3  H  -1.285   2.406   8.010 1.00 . A A . 338 LYS HB3  1 1 
       28 30313 1 1 65 LYS HD2  H  -2.133   1.878  11.128 1.00 . A A . 338 LYS HD2  1 1 
       28 30314 1 1 65 LYS HD3  H  -1.767   0.800   9.782 1.00 . A A . 338 LYS HD3  1 1 
       28 30315 1 1 65 LYS HE2  H  -0.080   1.092  12.287 1.00 . A A . 338 LYS HE2  1 1 
       28 30316 1 1 65 LYS HE3  H  -1.185  -0.241  11.958 1.00 . A A . 338 LYS HE3  1 1 
       28 30317 1 1 65 LYS HG2  H   0.490   2.019   9.636 1.00 . A A . 338 LYS HG2  1 1 
       28 30318 1 1 65 LYS HG3  H  -0.212   3.203  10.735 1.00 . A A . 338 LYS HG3  1 1 
       28 30319 1 1 65 LYS HZ1  H   1.448  -0.081  11.214 1.00 . A A . 338 LYS HZ1  1 1 
       28 30320 1 1 65 LYS HZ2  H   0.587   0.213   9.777 1.00 . A A . 338 LYS HZ2  1 1 
       28 30321 1 1 65 LYS HZ3  H   0.309  -1.212  10.661 1.00 . A A . 338 LYS HZ3  1 1 
       28 30322 1 1 65 LYS N    N  -1.362   5.344   7.814 1.00 . A A . 338 LYS N    1 1 
       28 30323 1 1 65 LYS NZ   N   0.534  -0.199  10.732 1.00 . A A . 338 LYS NZ   1 1 
       28 30324 1 1 65 LYS O    O   1.747   3.824   7.308 1.00 . A A . 338 LYS O    1 1 
       28 30325 1 1 66 PHE C    C   1.876   4.583   4.538 1.00 . A A . 339 PHE C    1 1 
       28 30326 1 1 66 PHE CA   C   0.890   3.442   4.789 1.00 . A A . 339 PHE CA   1 1 
       28 30327 1 1 66 PHE CB   C   0.046   3.224   3.530 1.00 . A A . 339 PHE CB   1 1 
       28 30328 1 1 66 PHE CD1  C   1.430   1.569   2.219 1.00 . A A . 339 PHE CD1  1 1 
       28 30329 1 1 66 PHE CD2  C   1.362   3.874   1.471 1.00 . A A . 339 PHE CD2  1 1 
       28 30330 1 1 66 PHE CE1  C   2.295   1.250   1.164 1.00 . A A . 339 PHE CE1  1 1 
       28 30331 1 1 66 PHE CE2  C   2.224   3.554   0.412 1.00 . A A . 339 PHE CE2  1 1 
       28 30332 1 1 66 PHE CG   C   0.964   2.880   2.376 1.00 . A A . 339 PHE CG   1 1 
       28 30333 1 1 66 PHE CZ   C   2.692   2.241   0.258 1.00 . A A . 339 PHE CZ   1 1 
       28 30334 1 1 66 PHE H    H  -0.945   3.922   5.820 1.00 . A A . 339 PHE H    1 1 
       28 30335 1 1 66 PHE HA   H   1.439   2.539   5.016 1.00 . A A . 339 PHE HA   1 1 
       28 30336 1 1 66 PHE HB2  H  -0.651   2.412   3.695 1.00 . A A . 339 PHE HB2  1 1 
       28 30337 1 1 66 PHE HB3  H  -0.499   4.127   3.299 1.00 . A A . 339 PHE HB3  1 1 
       28 30338 1 1 66 PHE HD1  H   1.125   0.803   2.914 1.00 . A A . 339 PHE HD1  1 1 
       28 30339 1 1 66 PHE HD2  H   1.002   4.885   1.589 1.00 . A A . 339 PHE HD2  1 1 
       28 30340 1 1 66 PHE HE1  H   2.654   0.238   1.046 1.00 . A A . 339 PHE HE1  1 1 
       28 30341 1 1 66 PHE HE2  H   2.528   4.321  -0.285 1.00 . A A . 339 PHE HE2  1 1 
       28 30342 1 1 66 PHE HZ   H   3.365   1.992  -0.557 1.00 . A A . 339 PHE HZ   1 1 
       28 30343 1 1 66 PHE N    N   0.019   3.796   5.948 1.00 . A A . 339 PHE N    1 1 
       28 30344 1 1 66 PHE O    O   3.074   4.410   4.593 1.00 . A A . 339 PHE O    1 1 
       28 30345 1 1 67 THR C    C   3.358   6.970   5.096 1.00 . A A . 340 THR C    1 1 
       28 30346 1 1 67 THR CA   C   2.291   6.906   4.000 1.00 . A A . 340 THR CA   1 1 
       28 30347 1 1 67 THR CB   C   1.481   8.206   3.989 1.00 . A A . 340 THR CB   1 1 
       28 30348 1 1 67 THR CG2  C   2.406   9.385   3.682 1.00 . A A . 340 THR CG2  1 1 
       28 30349 1 1 67 THR H    H   0.406   5.875   4.212 1.00 . A A . 340 THR H    1 1 
       28 30350 1 1 67 THR HA   H   2.772   6.773   3.044 1.00 . A A . 340 THR HA   1 1 
       28 30351 1 1 67 THR HB   H   1.025   8.354   4.956 1.00 . A A . 340 THR HB   1 1 
       28 30352 1 1 67 THR HG1  H  -0.211   8.765   3.207 1.00 . A A . 340 THR HG1  1 1 
       28 30353 1 1 67 THR HG21 H   1.815  10.272   3.507 1.00 . A A . 340 THR HG21 1 1 
       28 30354 1 1 67 THR HG22 H   2.991   9.163   2.802 1.00 . A A . 340 THR HG22 1 1 
       28 30355 1 1 67 THR HG23 H   3.066   9.552   4.520 1.00 . A A . 340 THR HG23 1 1 
       28 30356 1 1 67 THR N    N   1.378   5.754   4.257 1.00 . A A . 340 THR N    1 1 
       28 30357 1 1 67 THR O    O   4.529   7.139   4.823 1.00 . A A . 340 THR O    1 1 
       28 30358 1 1 67 THR OG1  O   0.469   8.122   2.994 1.00 . A A . 340 THR OG1  1 1 
       28 30359 1 1 68 GLN C    C   4.955   5.726   7.272 1.00 . A A . 341 GLN C    1 1 
       28 30360 1 1 68 GLN CA   C   3.958   6.871   7.441 1.00 . A A . 341 GLN CA   1 1 
       28 30361 1 1 68 GLN CB   C   3.231   6.735   8.785 1.00 . A A . 341 GLN CB   1 1 
       28 30362 1 1 68 GLN CD   C   1.958   7.973  10.551 1.00 . A A . 341 GLN CD   1 1 
       28 30363 1 1 68 GLN CG   C   2.573   8.070   9.153 1.00 . A A . 341 GLN CG   1 1 
       28 30364 1 1 68 GLN H    H   2.014   6.686   6.525 1.00 . A A . 341 GLN H    1 1 
       28 30365 1 1 68 GLN HA   H   4.496   7.806   7.414 1.00 . A A . 341 GLN HA   1 1 
       28 30366 1 1 68 GLN HB2  H   2.473   5.970   8.707 1.00 . A A . 341 GLN HB2  1 1 
       28 30367 1 1 68 GLN HB3  H   3.939   6.463   9.555 1.00 . A A . 341 GLN HB3  1 1 
       28 30368 1 1 68 GLN HE21 H   0.528   6.715   9.993 1.00 . A A . 341 GLN HE21 1 1 
       28 30369 1 1 68 GLN HE22 H   0.510   7.150  11.633 1.00 . A A . 341 GLN HE22 1 1 
       28 30370 1 1 68 GLN HG2  H   3.317   8.853   9.141 1.00 . A A . 341 GLN HG2  1 1 
       28 30371 1 1 68 GLN HG3  H   1.799   8.299   8.436 1.00 . A A . 341 GLN HG3  1 1 
       28 30372 1 1 68 GLN N    N   2.964   6.827   6.330 1.00 . A A . 341 GLN N    1 1 
       28 30373 1 1 68 GLN NE2  N   0.912   7.216  10.742 1.00 . A A . 341 GLN NE2  1 1 
       28 30374 1 1 68 GLN O    O   6.146   5.912   7.408 1.00 . A A . 341 GLN O    1 1 
       28 30375 1 1 68 GLN OE1  O   2.434   8.595  11.481 1.00 . A A . 341 GLN OE1  1 1 
       28 30376 1 1 69 TYR C    C   6.552   3.819   5.829 1.00 . A A . 342 TYR C    1 1 
       28 30377 1 1 69 TYR CA   C   5.429   3.401   6.791 1.00 . A A . 342 TYR CA   1 1 
       28 30378 1 1 69 TYR CB   C   4.681   2.184   6.229 1.00 . A A . 342 TYR CB   1 1 
       28 30379 1 1 69 TYR CD1  C   6.579   0.603   6.701 1.00 . A A . 342 TYR CD1  1 1 
       28 30380 1 1 69 TYR CD2  C   5.711   0.730   4.445 1.00 . A A . 342 TYR CD2  1 1 
       28 30381 1 1 69 TYR CE1  C   7.514  -0.353   6.289 1.00 . A A . 342 TYR CE1  1 1 
       28 30382 1 1 69 TYR CE2  C   6.644  -0.226   4.031 1.00 . A A . 342 TYR CE2  1 1 
       28 30383 1 1 69 TYR CG   C   5.679   1.143   5.780 1.00 . A A . 342 TYR CG   1 1 
       28 30384 1 1 69 TYR CZ   C   7.546  -0.767   4.954 1.00 . A A . 342 TYR CZ   1 1 
       28 30385 1 1 69 TYR H    H   3.520   4.416   6.859 1.00 . A A . 342 TYR H    1 1 
       28 30386 1 1 69 TYR HA   H   5.859   3.148   7.748 1.00 . A A . 342 TYR HA   1 1 
       28 30387 1 1 69 TYR HB2  H   4.049   1.764   6.998 1.00 . A A . 342 TYR HB2  1 1 
       28 30388 1 1 69 TYR HB3  H   4.074   2.485   5.393 1.00 . A A . 342 TYR HB3  1 1 
       28 30389 1 1 69 TYR HD1  H   6.552   0.926   7.730 1.00 . A A . 342 TYR HD1  1 1 
       28 30390 1 1 69 TYR HD2  H   5.014   1.154   3.734 1.00 . A A . 342 TYR HD2  1 1 
       28 30391 1 1 69 TYR HE1  H   8.210  -0.770   7.002 1.00 . A A . 342 TYR HE1  1 1 
       28 30392 1 1 69 TYR HE2  H   6.668  -0.546   3.000 1.00 . A A . 342 TYR HE2  1 1 
       28 30393 1 1 69 TYR HH   H   9.268  -1.242   4.286 1.00 . A A . 342 TYR HH   1 1 
       28 30394 1 1 69 TYR N    N   4.485   4.546   6.970 1.00 . A A . 342 TYR N    1 1 
       28 30395 1 1 69 TYR O    O   7.696   3.450   5.998 1.00 . A A . 342 TYR O    1 1 
       28 30396 1 1 69 TYR OH   O   8.470  -1.706   4.548 1.00 . A A . 342 TYR OH   1 1 
       28 30397 1 1 70 LEU C    C   8.031   6.226   4.431 1.00 . A A . 343 LEU C    1 1 
       28 30398 1 1 70 LEU CA   C   7.295   5.019   3.860 1.00 . A A . 343 LEU CA   1 1 
       28 30399 1 1 70 LEU CB   C   6.681   5.414   2.520 1.00 . A A . 343 LEU CB   1 1 
       28 30400 1 1 70 LEU CD1  C   5.289   4.693   0.603 1.00 . A A . 343 LEU CD1  1 1 
       28 30401 1 1 70 LEU CD2  C   6.522   2.985   1.921 1.00 . A A . 343 LEU CD2  1 1 
       28 30402 1 1 70 LEU CG   C   5.762   4.309   2.001 1.00 . A A . 343 LEU CG   1 1 
       28 30403 1 1 70 LEU H    H   5.304   4.857   4.691 1.00 . A A . 343 LEU H    1 1 
       28 30404 1 1 70 LEU HA   H   8.002   4.223   3.715 1.00 . A A . 343 LEU HA   1 1 
       28 30405 1 1 70 LEU HB2  H   6.110   6.322   2.643 1.00 . A A . 343 LEU HB2  1 1 
       28 30406 1 1 70 LEU HB3  H   7.472   5.583   1.807 1.00 . A A . 343 LEU HB3  1 1 
       28 30407 1 1 70 LEU HD11 H   4.608   5.526   0.673 1.00 . A A . 343 LEU HD11 1 1 
       28 30408 1 1 70 LEU HD12 H   4.793   3.851   0.147 1.00 . A A . 343 LEU HD12 1 1 
       28 30409 1 1 70 LEU HD13 H   6.143   4.975   0.004 1.00 . A A . 343 LEU HD13 1 1 
       28 30410 1 1 70 LEU HD21 H   7.486   3.156   1.473 1.00 . A A . 343 LEU HD21 1 1 
       28 30411 1 1 70 LEU HD22 H   5.963   2.283   1.318 1.00 . A A . 343 LEU HD22 1 1 
       28 30412 1 1 70 LEU HD23 H   6.651   2.580   2.908 1.00 . A A . 343 LEU HD23 1 1 
       28 30413 1 1 70 LEU HG   H   4.910   4.204   2.658 1.00 . A A . 343 LEU HG   1 1 
       28 30414 1 1 70 LEU N    N   6.234   4.580   4.819 1.00 . A A . 343 LEU N    1 1 
       28 30415 1 1 70 LEU O    O   9.238   6.325   4.336 1.00 . A A . 343 LEU O    1 1 
       28 30416 1 1 71 SER C    C   9.178   7.857   6.458 1.00 . A A . 344 SER C    1 1 
       28 30417 1 1 71 SER CA   C   8.010   8.342   5.602 1.00 . A A . 344 SER CA   1 1 
       28 30418 1 1 71 SER CB   C   7.024   9.142   6.464 1.00 . A A . 344 SER CB   1 1 
       28 30419 1 1 71 SER H    H   6.351   7.060   5.099 1.00 . A A . 344 SER H    1 1 
       28 30420 1 1 71 SER HA   H   8.382   8.966   4.802 1.00 . A A . 344 SER HA   1 1 
       28 30421 1 1 71 SER HB2  H   6.945   8.696   7.443 1.00 . A A . 344 SER HB2  1 1 
       28 30422 1 1 71 SER HB3  H   7.380  10.159   6.563 1.00 . A A . 344 SER HB3  1 1 
       28 30423 1 1 71 SER HG   H   5.845   9.477   4.955 1.00 . A A . 344 SER HG   1 1 
       28 30424 1 1 71 SER N    N   7.324   7.151   5.027 1.00 . A A . 344 SER N    1 1 
       28 30425 1 1 71 SER O    O  10.163   8.544   6.641 1.00 . A A . 344 SER O    1 1 
       28 30426 1 1 71 SER OG   O   5.746   9.132   5.844 1.00 . A A . 344 SER OG   1 1 
       28 30427 1 1 72 THR C    C  10.991   5.106   6.980 1.00 . A A . 345 THR C    1 1 
       28 30428 1 1 72 THR CA   C  10.159   6.087   7.816 1.00 . A A . 345 THR CA   1 1 
       28 30429 1 1 72 THR CB   C   9.546   5.382   9.037 1.00 . A A . 345 THR CB   1 1 
       28 30430 1 1 72 THR CG2  C   8.712   4.171   8.611 1.00 . A A . 345 THR CG2  1 1 
       28 30431 1 1 72 THR H    H   8.263   6.124   6.796 1.00 . A A . 345 THR H    1 1 
       28 30432 1 1 72 THR HA   H  10.806   6.883   8.162 1.00 . A A . 345 THR HA   1 1 
       28 30433 1 1 72 THR HB   H   8.903   6.080   9.558 1.00 . A A . 345 THR HB   1 1 
       28 30434 1 1 72 THR HG1  H  11.183   4.400   9.403 1.00 . A A . 345 THR HG1  1 1 
       28 30435 1 1 72 THR HG21 H   9.318   3.487   8.036 1.00 . A A . 345 THR HG21 1 1 
       28 30436 1 1 72 THR HG22 H   7.883   4.506   8.017 1.00 . A A . 345 THR HG22 1 1 
       28 30437 1 1 72 THR HG23 H   8.339   3.667   9.490 1.00 . A A . 345 THR HG23 1 1 
       28 30438 1 1 72 THR N    N   9.068   6.658   6.975 1.00 . A A . 345 THR N    1 1 
       28 30439 1 1 72 THR O    O  11.863   4.433   7.492 1.00 . A A . 345 THR O    1 1 
       28 30440 1 1 72 THR OG1  O  10.585   4.956   9.907 1.00 . A A . 345 THR OG1  1 1 
       28 30441 1 1 73 ASN C    C  11.788   4.771   3.485 1.00 . A A . 346 ASN C    1 1 
       28 30442 1 1 73 ASN CA   C  11.526   4.088   4.828 1.00 . A A . 346 ASN CA   1 1 
       28 30443 1 1 73 ASN CB   C  10.734   2.794   4.607 1.00 . A A . 346 ASN CB   1 1 
       28 30444 1 1 73 ASN CG   C  11.668   1.701   4.079 1.00 . A A . 346 ASN CG   1 1 
       28 30445 1 1 73 ASN H    H  10.028   5.578   5.287 1.00 . A A . 346 ASN H    1 1 
       28 30446 1 1 73 ASN HA   H  12.473   3.858   5.300 1.00 . A A . 346 ASN HA   1 1 
       28 30447 1 1 73 ASN HB2  H  10.299   2.475   5.543 1.00 . A A . 346 ASN HB2  1 1 
       28 30448 1 1 73 ASN HB3  H   9.950   2.968   3.887 1.00 . A A . 346 ASN HB3  1 1 
       28 30449 1 1 73 ASN HD21 H  10.740   1.557   2.329 1.00 . A A . 346 ASN HD21 1 1 
       28 30450 1 1 73 ASN HD22 H  12.068   0.518   2.534 1.00 . A A . 346 ASN HD22 1 1 
       28 30451 1 1 73 ASN N    N  10.737   5.023   5.692 1.00 . A A . 346 ASN N    1 1 
       28 30452 1 1 73 ASN ND2  N  11.476   1.218   2.881 1.00 . A A . 346 ASN ND2  1 1 
       28 30453 1 1 73 ASN O    O  11.220   4.412   2.472 1.00 . A A . 346 ASN O    1 1 
       28 30454 1 1 73 ASN OD1  O  12.579   1.280   4.764 1.00 . A A . 346 ASN OD1  1 1 
       28 30455 1 1 74 PRO C    C  13.370   5.625   1.090 1.00 . A A . 347 PRO C    1 1 
       28 30456 1 1 74 PRO CA   C  12.997   6.534   2.266 1.00 . A A . 347 PRO CA   1 1 
       28 30457 1 1 74 PRO CB   C  14.201   7.381   2.708 1.00 . A A . 347 PRO CB   1 1 
       28 30458 1 1 74 PRO CD   C  13.368   6.251   4.672 1.00 . A A . 347 PRO CD   1 1 
       28 30459 1 1 74 PRO CG   C  14.027   7.543   4.183 1.00 . A A . 347 PRO CG   1 1 
       28 30460 1 1 74 PRO HA   H  12.183   7.183   1.997 1.00 . A A . 347 PRO HA   1 1 
       28 30461 1 1 74 PRO HB2  H  15.129   6.863   2.490 1.00 . A A . 347 PRO HB2  1 1 
       28 30462 1 1 74 PRO HB3  H  14.185   8.346   2.222 1.00 . A A . 347 PRO HB3  1 1 
       28 30463 1 1 74 PRO HD2  H  14.118   5.535   4.980 1.00 . A A . 347 PRO HD2  1 1 
       28 30464 1 1 74 PRO HD3  H  12.677   6.451   5.475 1.00 . A A . 347 PRO HD3  1 1 
       28 30465 1 1 74 PRO HG2  H  14.990   7.681   4.660 1.00 . A A . 347 PRO HG2  1 1 
       28 30466 1 1 74 PRO HG3  H  13.383   8.383   4.395 1.00 . A A . 347 PRO HG3  1 1 
       28 30467 1 1 74 PRO N    N  12.642   5.761   3.490 1.00 . A A . 347 PRO N    1 1 
       28 30468 1 1 74 PRO O    O  13.324   6.024  -0.053 1.00 . A A . 347 PRO O    1 1 
       28 30469 1 1 75 ALA C    C  12.956   3.340  -0.722 1.00 . A A . 348 ALA C    1 1 
       28 30470 1 1 75 ALA CA   C  14.122   3.481   0.263 1.00 . A A . 348 ALA CA   1 1 
       28 30471 1 1 75 ALA CB   C  14.463   2.112   0.853 1.00 . A A . 348 ALA CB   1 1 
       28 30472 1 1 75 ALA H    H  13.777   4.104   2.296 1.00 . A A . 348 ALA H    1 1 
       28 30473 1 1 75 ALA HA   H  14.984   3.874  -0.254 1.00 . A A . 348 ALA HA   1 1 
       28 30474 1 1 75 ALA HB1  H  15.293   2.212   1.538 1.00 . A A . 348 ALA HB1  1 1 
       28 30475 1 1 75 ALA HB2  H  14.733   1.434   0.058 1.00 . A A . 348 ALA HB2  1 1 
       28 30476 1 1 75 ALA HB3  H  13.605   1.725   1.383 1.00 . A A . 348 ALA HB3  1 1 
       28 30477 1 1 75 ALA N    N  13.742   4.409   1.365 1.00 . A A . 348 ALA N    1 1 
       28 30478 1 1 75 ALA O    O  13.117   3.496  -1.919 1.00 . A A . 348 ALA O    1 1 
       28 30479 1 1 76 LEU C    C  10.236   4.264  -1.722 1.00 . A A . 349 LEU C    1 1 
       28 30480 1 1 76 LEU CA   C  10.624   2.887  -1.162 1.00 . A A . 349 LEU CA   1 1 
       28 30481 1 1 76 LEU CB   C   9.428   2.272  -0.398 1.00 . A A . 349 LEU CB   1 1 
       28 30482 1 1 76 LEU CD1  C   8.177   0.202   0.242 1.00 . A A . 349 LEU CD1  1 1 
       28 30483 1 1 76 LEU CD2  C   9.261   0.316  -2.031 1.00 . A A . 349 LEU CD2  1 1 
       28 30484 1 1 76 LEU CG   C   9.385   0.736  -0.544 1.00 . A A . 349 LEU CG   1 1 
       28 30485 1 1 76 LEU H    H  11.667   2.921   0.731 1.00 . A A . 349 LEU H    1 1 
       28 30486 1 1 76 LEU HA   H  10.912   2.245  -1.975 1.00 . A A . 349 LEU HA   1 1 
       28 30487 1 1 76 LEU HB2  H   9.527   2.517   0.646 1.00 . A A . 349 LEU HB2  1 1 
       28 30488 1 1 76 LEU HB3  H   8.500   2.687  -0.773 1.00 . A A . 349 LEU HB3  1 1 
       28 30489 1 1 76 LEU HD11 H   7.965  -0.811  -0.069 1.00 . A A . 349 LEU HD11 1 1 
       28 30490 1 1 76 LEU HD12 H   7.313   0.823   0.050 1.00 . A A . 349 LEU HD12 1 1 
       28 30491 1 1 76 LEU HD13 H   8.402   0.214   1.298 1.00 . A A . 349 LEU HD13 1 1 
       28 30492 1 1 76 LEU HD21 H   8.832   1.119  -2.606 1.00 . A A . 349 LEU HD21 1 1 
       28 30493 1 1 76 LEU HD22 H   8.634  -0.561  -2.121 1.00 . A A . 349 LEU HD22 1 1 
       28 30494 1 1 76 LEU HD23 H  10.241   0.084  -2.419 1.00 . A A . 349 LEU HD23 1 1 
       28 30495 1 1 76 LEU HG   H  10.291   0.319  -0.127 1.00 . A A . 349 LEU HG   1 1 
       28 30496 1 1 76 LEU N    N  11.783   3.043  -0.237 1.00 . A A . 349 LEU N    1 1 
       28 30497 1 1 76 LEU O    O   9.828   4.383  -2.858 1.00 . A A . 349 LEU O    1 1 
       28 30498 1 1 77 GLN C    C  10.613   6.886  -2.821 1.00 . A A . 350 GLN C    1 1 
       28 30499 1 1 77 GLN CA   C   9.985   6.658  -1.439 1.00 . A A . 350 GLN CA   1 1 
       28 30500 1 1 77 GLN CB   C  10.492   7.726  -0.465 1.00 . A A . 350 GLN CB   1 1 
       28 30501 1 1 77 GLN CD   C   8.271   8.491   0.392 1.00 . A A . 350 GLN CD   1 1 
       28 30502 1 1 77 GLN CG   C   9.576   7.783   0.762 1.00 . A A . 350 GLN CG   1 1 
       28 30503 1 1 77 GLN H    H  10.684   5.190  -0.021 1.00 . A A . 350 GLN H    1 1 
       28 30504 1 1 77 GLN HA   H   8.911   6.728  -1.518 1.00 . A A . 350 GLN HA   1 1 
       28 30505 1 1 77 GLN HB2  H  11.493   7.479  -0.156 1.00 . A A . 350 GLN HB2  1 1 
       28 30506 1 1 77 GLN HB3  H  10.495   8.689  -0.953 1.00 . A A . 350 GLN HB3  1 1 
       28 30507 1 1 77 GLN HE21 H   7.312   6.805  -0.028 1.00 . A A . 350 GLN HE21 1 1 
       28 30508 1 1 77 GLN HE22 H   6.404   8.225  -0.227 1.00 . A A . 350 GLN HE22 1 1 
       28 30509 1 1 77 GLN HG2  H   9.359   6.778   1.096 1.00 . A A . 350 GLN HG2  1 1 
       28 30510 1 1 77 GLN HG3  H  10.068   8.328   1.552 1.00 . A A . 350 GLN HG3  1 1 
       28 30511 1 1 77 GLN N    N  10.356   5.301  -0.937 1.00 . A A . 350 GLN N    1 1 
       28 30512 1 1 77 GLN NE2  N   7.244   7.781   0.016 1.00 . A A . 350 GLN NE2  1 1 
       28 30513 1 1 77 GLN O    O   9.967   7.363  -3.733 1.00 . A A . 350 GLN O    1 1 
       28 30514 1 1 77 GLN OE1  O   8.187   9.702   0.446 1.00 . A A . 350 GLN OE1  1 1 
       28 30515 1 1 78 ARG C    C  11.846   5.837  -5.341 1.00 . A A . 351 ARG C    1 1 
       28 30516 1 1 78 ARG CA   C  12.513   6.746  -4.316 1.00 . A A . 351 ARG CA   1 1 
       28 30517 1 1 78 ARG CB   C  13.998   6.388  -4.233 1.00 . A A . 351 ARG CB   1 1 
       28 30518 1 1 78 ARG CD   C  16.153   6.883  -3.027 1.00 . A A . 351 ARG CD   1 1 
       28 30519 1 1 78 ARG CG   C  14.623   7.070  -3.016 1.00 . A A . 351 ARG CG   1 1 
       28 30520 1 1 78 ARG CZ   C  16.270   7.429  -0.646 1.00 . A A . 351 ARG CZ   1 1 
       28 30521 1 1 78 ARG H    H  12.373   6.161  -2.244 1.00 . A A . 351 ARG H    1 1 
       28 30522 1 1 78 ARG HA   H  12.406   7.777  -4.621 1.00 . A A . 351 ARG HA   1 1 
       28 30523 1 1 78 ARG HB2  H  14.106   5.316  -4.140 1.00 . A A . 351 ARG HB2  1 1 
       28 30524 1 1 78 ARG HB3  H  14.500   6.724  -5.129 1.00 . A A . 351 ARG HB3  1 1 
       28 30525 1 1 78 ARG HD2  H  16.415   6.019  -3.614 1.00 . A A . 351 ARG HD2  1 1 
       28 30526 1 1 78 ARG HD3  H  16.624   7.762  -3.462 1.00 . A A . 351 ARG HD3  1 1 
       28 30527 1 1 78 ARG HE   H  17.211   5.878  -1.443 1.00 . A A . 351 ARG HE   1 1 
       28 30528 1 1 78 ARG HG2  H  14.379   8.121  -3.042 1.00 . A A . 351 ARG HG2  1 1 
       28 30529 1 1 78 ARG HG3  H  14.215   6.629  -2.121 1.00 . A A . 351 ARG HG3  1 1 
       28 30530 1 1 78 ARG HH11 H  15.375   8.776  -1.821 1.00 . A A . 351 ARG HH11 1 1 
       28 30531 1 1 78 ARG HH12 H  15.322   9.112  -0.126 1.00 . A A . 351 ARG HH12 1 1 
       28 30532 1 1 78 ARG HH21 H  17.156   6.312   0.761 1.00 . A A . 351 ARG HH21 1 1 
       28 30533 1 1 78 ARG HH22 H  16.332   7.723   1.334 1.00 . A A . 351 ARG HH22 1 1 
       28 30534 1 1 78 ARG N    N  11.864   6.547  -2.988 1.00 . A A . 351 ARG N    1 1 
       28 30535 1 1 78 ARG NE   N  16.641   6.652  -1.630 1.00 . A A . 351 ARG NE   1 1 
       28 30536 1 1 78 ARG NH1  N  15.602   8.524  -0.885 1.00 . A A . 351 ARG NH1  1 1 
       28 30537 1 1 78 ARG NH2  N  16.613   7.131   0.579 1.00 . A A . 351 ARG NH2  1 1 
       28 30538 1 1 78 ARG O    O  11.513   6.254  -6.433 1.00 . A A . 351 ARG O    1 1 
       28 30539 1 1 79 ILE C    C   9.583   4.108  -6.275 1.00 . A A . 352 ILE C    1 1 
       28 30540 1 1 79 ILE CA   C  11.023   3.658  -5.982 1.00 . A A . 352 ILE CA   1 1 
       28 30541 1 1 79 ILE CB   C  11.046   2.228  -5.402 1.00 . A A . 352 ILE CB   1 1 
       28 30542 1 1 79 ILE CD1  C  13.525   2.535  -5.143 1.00 . A A . 352 ILE CD1  1 1 
       28 30543 1 1 79 ILE CG1  C  12.427   1.594  -5.639 1.00 . A A . 352 ILE CG1  1 1 
       28 30544 1 1 79 ILE CG2  C   9.981   1.358  -6.081 1.00 . A A . 352 ILE CG2  1 1 
       28 30545 1 1 79 ILE H    H  11.946   4.270  -4.119 1.00 . A A . 352 ILE H    1 1 
       28 30546 1 1 79 ILE HA   H  11.582   3.680  -6.902 1.00 . A A . 352 ILE HA   1 1 
       28 30547 1 1 79 ILE HB   H  10.848   2.270  -4.341 1.00 . A A . 352 ILE HB   1 1 
       28 30548 1 1 79 ILE HD11 H  14.458   1.993  -5.072 1.00 . A A . 352 ILE HD11 1 1 
       28 30549 1 1 79 ILE HD12 H  13.258   2.918  -4.172 1.00 . A A . 352 ILE HD12 1 1 
       28 30550 1 1 79 ILE HD13 H  13.639   3.355  -5.835 1.00 . A A . 352 ILE HD13 1 1 
       28 30551 1 1 79 ILE HG12 H  12.487   0.658  -5.104 1.00 . A A . 352 ILE HG12 1 1 
       28 30552 1 1 79 ILE HG13 H  12.561   1.414  -6.695 1.00 . A A . 352 ILE HG13 1 1 
       28 30553 1 1 79 ILE HG21 H  10.001   1.529  -7.147 1.00 . A A . 352 ILE HG21 1 1 
       28 30554 1 1 79 ILE HG22 H   9.007   1.614  -5.694 1.00 . A A . 352 ILE HG22 1 1 
       28 30555 1 1 79 ILE HG23 H  10.185   0.318  -5.880 1.00 . A A . 352 ILE HG23 1 1 
       28 30556 1 1 79 ILE N    N  11.659   4.592  -5.006 1.00 . A A . 352 ILE N    1 1 
       28 30557 1 1 79 ILE O    O   9.237   4.394  -7.404 1.00 . A A . 352 ILE O    1 1 
       28 30558 1 1 80 ILE C    C   7.333   6.013  -6.115 1.00 . A A . 353 ILE C    1 1 
       28 30559 1 1 80 ILE CA   C   7.337   4.600  -5.528 1.00 . A A . 353 ILE CA   1 1 
       28 30560 1 1 80 ILE CB   C   6.560   4.579  -4.202 1.00 . A A . 353 ILE CB   1 1 
       28 30561 1 1 80 ILE CD1  C   6.197   6.902  -3.240 1.00 . A A . 353 ILE CD1  1 1 
       28 30562 1 1 80 ILE CG1  C   7.109   5.665  -3.235 1.00 . A A . 353 ILE CG1  1 1 
       28 30563 1 1 80 ILE CG2  C   6.716   3.194  -3.567 1.00 . A A . 353 ILE CG2  1 1 
       28 30564 1 1 80 ILE H    H   9.028   3.937  -4.377 1.00 . A A . 353 ILE H    1 1 
       28 30565 1 1 80 ILE HA   H   6.873   3.920  -6.228 1.00 . A A . 353 ILE HA   1 1 
       28 30566 1 1 80 ILE HB   H   5.516   4.756  -4.402 1.00 . A A . 353 ILE HB   1 1 
       28 30567 1 1 80 ILE HD11 H   6.679   7.707  -2.706 1.00 . A A . 353 ILE HD11 1 1 
       28 30568 1 1 80 ILE HD12 H   5.261   6.660  -2.758 1.00 . A A . 353 ILE HD12 1 1 
       28 30569 1 1 80 ILE HD13 H   6.005   7.210  -4.256 1.00 . A A . 353 ILE HD13 1 1 
       28 30570 1 1 80 ILE HG12 H   7.151   5.272  -2.227 1.00 . A A . 353 ILE HG12 1 1 
       28 30571 1 1 80 ILE HG13 H   8.105   5.955  -3.542 1.00 . A A . 353 ILE HG13 1 1 
       28 30572 1 1 80 ILE HG21 H   6.203   3.174  -2.615 1.00 . A A . 353 ILE HG21 1 1 
       28 30573 1 1 80 ILE HG22 H   7.763   2.989  -3.414 1.00 . A A . 353 ILE HG22 1 1 
       28 30574 1 1 80 ILE HG23 H   6.292   2.445  -4.221 1.00 . A A . 353 ILE HG23 1 1 
       28 30575 1 1 80 ILE N    N   8.741   4.172  -5.281 1.00 . A A . 353 ILE N    1 1 
       28 30576 1 1 80 ILE O    O   8.319   6.476  -6.655 1.00 . A A . 353 ILE O    1 1 
       29 30577 1 1 16 PHE C    C -17.488   3.637   1.274 1.00 . A A . 289 PHE C    1 1 
       29 30578 1 1 16 PHE CA   C -17.829   2.994   2.621 1.00 . A A . 289 PHE CA   1 1 
       29 30579 1 1 16 PHE CB   C -18.156   1.498   2.414 1.00 . A A . 289 PHE CB   1 1 
       29 30580 1 1 16 PHE CD1  C -18.026   1.259   4.930 1.00 . A A . 289 PHE CD1  1 1 
       29 30581 1 1 16 PHE CD2  C -17.257  -0.574   3.541 1.00 . A A . 289 PHE CD2  1 1 
       29 30582 1 1 16 PHE CE1  C -17.697   0.529   6.077 1.00 . A A . 289 PHE CE1  1 1 
       29 30583 1 1 16 PHE CE2  C -16.929  -1.306   4.690 1.00 . A A . 289 PHE CE2  1 1 
       29 30584 1 1 16 PHE CG   C -17.807   0.707   3.660 1.00 . A A . 289 PHE CG   1 1 
       29 30585 1 1 16 PHE CZ   C -17.149  -0.753   5.957 1.00 . A A . 289 PHE CZ   1 1 
       29 30586 1 1 16 PHE H    H -19.524   3.257   3.924 1.00 . A A . 289 PHE H    1 1 
       29 30587 1 1 16 PHE HA   H -16.992   3.101   3.293 1.00 . A A . 289 PHE HA   1 1 
       29 30588 1 1 16 PHE HB2  H -19.211   1.390   2.211 1.00 . A A . 289 PHE HB2  1 1 
       29 30589 1 1 16 PHE HB3  H -17.591   1.108   1.572 1.00 . A A . 289 PHE HB3  1 1 
       29 30590 1 1 16 PHE HD1  H -18.450   2.247   5.028 1.00 . A A . 289 PHE HD1  1 1 
       29 30591 1 1 16 PHE HD2  H -17.087  -1.000   2.562 1.00 . A A . 289 PHE HD2  1 1 
       29 30592 1 1 16 PHE HE1  H -17.866   0.954   7.055 1.00 . A A . 289 PHE HE1  1 1 
       29 30593 1 1 16 PHE HE2  H -16.506  -2.296   4.599 1.00 . A A . 289 PHE HE2  1 1 
       29 30594 1 1 16 PHE HZ   H -16.896  -1.315   6.844 1.00 . A A . 289 PHE HZ   1 1 
       29 30595 1 1 16 PHE N    N -19.016   3.682   3.201 1.00 . A A . 289 PHE N    1 1 
       29 30596 1 1 16 PHE O    O -16.338   3.783   0.911 1.00 . A A . 289 PHE O    1 1 
       29 30597 1 1 17 SER C    C -17.261   5.798  -0.681 1.00 . A A . 290 SER C    1 1 
       29 30598 1 1 17 SER CA   C -18.240   4.620  -0.802 1.00 . A A . 290 SER CA   1 1 
       29 30599 1 1 17 SER CB   C -19.577   5.084  -1.412 1.00 . A A . 290 SER CB   1 1 
       29 30600 1 1 17 SER H    H -19.402   3.861   0.840 1.00 . A A . 290 SER H    1 1 
       29 30601 1 1 17 SER HA   H -17.807   3.881  -1.440 1.00 . A A . 290 SER HA   1 1 
       29 30602 1 1 17 SER HB2  H -20.393   4.645  -0.864 1.00 . A A . 290 SER HB2  1 1 
       29 30603 1 1 17 SER HB3  H -19.660   6.164  -1.366 1.00 . A A . 290 SER HB3  1 1 
       29 30604 1 1 17 SER HG   H -19.054   3.906  -2.872 1.00 . A A . 290 SER HG   1 1 
       29 30605 1 1 17 SER N    N -18.485   4.005   0.529 1.00 . A A . 290 SER N    1 1 
       29 30606 1 1 17 SER O    O -16.366   5.947  -1.491 1.00 . A A . 290 SER O    1 1 
       29 30607 1 1 17 SER OG   O -19.646   4.655  -2.764 1.00 . A A . 290 SER OG   1 1 
       29 30608 1 1 18 PRO C    C -15.288   7.518   1.313 1.00 . A A . 291 PRO C    1 1 
       29 30609 1 1 18 PRO CA   C -16.561   7.822   0.501 1.00 . A A . 291 PRO CA   1 1 
       29 30610 1 1 18 PRO CB   C -17.467   8.830   1.246 1.00 . A A . 291 PRO CB   1 1 
       29 30611 1 1 18 PRO CD   C -18.471   6.577   1.332 1.00 . A A . 291 PRO CD   1 1 
       29 30612 1 1 18 PRO CG   C -18.672   8.049   1.734 1.00 . A A . 291 PRO CG   1 1 
       29 30613 1 1 18 PRO HA   H -16.291   8.230  -0.455 1.00 . A A . 291 PRO HA   1 1 
       29 30614 1 1 18 PRO HB2  H -16.935   9.268   2.084 1.00 . A A . 291 PRO HB2  1 1 
       29 30615 1 1 18 PRO HB3  H -17.787   9.615   0.571 1.00 . A A . 291 PRO HB3  1 1 
       29 30616 1 1 18 PRO HD2  H -18.134   5.992   2.177 1.00 . A A . 291 PRO HD2  1 1 
       29 30617 1 1 18 PRO HD3  H -19.381   6.165   0.927 1.00 . A A . 291 PRO HD3  1 1 
       29 30618 1 1 18 PRO HG2  H -18.757   8.129   2.811 1.00 . A A . 291 PRO HG2  1 1 
       29 30619 1 1 18 PRO HG3  H -19.572   8.427   1.270 1.00 . A A . 291 PRO HG3  1 1 
       29 30620 1 1 18 PRO N    N -17.435   6.642   0.303 1.00 . A A . 291 PRO N    1 1 
       29 30621 1 1 18 PRO O    O -14.204   7.931   0.957 1.00 . A A . 291 PRO O    1 1 
       29 30622 1 1 19 GLU C    C -13.513   5.241   2.830 1.00 . A A . 292 GLU C    1 1 
       29 30623 1 1 19 GLU CA   C -14.209   6.544   3.263 1.00 . A A . 292 GLU CA   1 1 
       29 30624 1 1 19 GLU CB   C -14.641   6.441   4.743 1.00 . A A . 292 GLU CB   1 1 
       29 30625 1 1 19 GLU CD   C -17.087   7.049   4.711 1.00 . A A . 292 GLU CD   1 1 
       29 30626 1 1 19 GLU CG   C -16.081   5.900   4.843 1.00 . A A . 292 GLU CG   1 1 
       29 30627 1 1 19 GLU H    H -16.299   6.526   2.705 1.00 . A A . 292 GLU H    1 1 
       29 30628 1 1 19 GLU HA   H -13.507   7.356   3.162 1.00 . A A . 292 GLU HA   1 1 
       29 30629 1 1 19 GLU HB2  H -13.972   5.776   5.274 1.00 . A A . 292 GLU HB2  1 1 
       29 30630 1 1 19 GLU HB3  H -14.595   7.419   5.201 1.00 . A A . 292 GLU HB3  1 1 
       29 30631 1 1 19 GLU HG2  H -16.256   5.183   4.058 1.00 . A A . 292 GLU HG2  1 1 
       29 30632 1 1 19 GLU HG3  H -16.216   5.419   5.801 1.00 . A A . 292 GLU HG3  1 1 
       29 30633 1 1 19 GLU N    N -15.414   6.833   2.418 1.00 . A A . 292 GLU N    1 1 
       29 30634 1 1 19 GLU O    O -12.330   5.218   2.553 1.00 . A A . 292 GLU O    1 1 
       29 30635 1 1 19 GLU OE1  O -16.722   8.070   4.153 1.00 . A A . 292 GLU OE1  1 1 
       29 30636 1 1 19 GLU OE2  O -18.205   6.884   5.171 1.00 . A A . 292 GLU OE2  1 1 
       29 30637 1 1 20 THR C    C -13.132   2.783   1.030 1.00 . A A . 293 THR C    1 1 
       29 30638 1 1 20 THR CA   C -13.610   2.844   2.477 1.00 . A A . 293 THR CA   1 1 
       29 30639 1 1 20 THR CB   C -14.646   1.737   2.688 1.00 . A A . 293 THR CB   1 1 
       29 30640 1 1 20 THR CG2  C -14.036   0.362   2.377 1.00 . A A . 293 THR CG2  1 1 
       29 30641 1 1 20 THR H    H -15.167   4.195   3.086 1.00 . A A . 293 THR H    1 1 
       29 30642 1 1 20 THR HA   H -12.775   2.663   3.129 1.00 . A A . 293 THR HA   1 1 
       29 30643 1 1 20 THR HB   H -15.478   1.908   2.026 1.00 . A A . 293 THR HB   1 1 
       29 30644 1 1 20 THR HG1  H -16.054   1.744   4.030 1.00 . A A . 293 THR HG1  1 1 
       29 30645 1 1 20 THR HG21 H -14.509  -0.384   2.997 1.00 . A A . 293 THR HG21 1 1 
       29 30646 1 1 20 THR HG22 H -12.974   0.374   2.580 1.00 . A A . 293 THR HG22 1 1 
       29 30647 1 1 20 THR HG23 H -14.200   0.120   1.337 1.00 . A A . 293 THR HG23 1 1 
       29 30648 1 1 20 THR N    N -14.227   4.157   2.823 1.00 . A A . 293 THR N    1 1 
       29 30649 1 1 20 THR O    O -12.022   2.375   0.758 1.00 . A A . 293 THR O    1 1 
       29 30650 1 1 20 THR OG1  O -15.095   1.764   4.035 1.00 . A A . 293 THR OG1  1 1 
       29 30651 1 1 21 MET C    C -12.278   3.862  -1.563 1.00 . A A . 294 MET C    1 1 
       29 30652 1 1 21 MET CA   C -13.527   3.007  -1.326 1.00 . A A . 294 MET CA   1 1 
       29 30653 1 1 21 MET CB   C -14.668   3.430  -2.262 1.00 . A A . 294 MET CB   1 1 
       29 30654 1 1 21 MET CE   C -17.201   2.003  -4.039 1.00 . A A . 294 MET CE   1 1 
       29 30655 1 1 21 MET CG   C -14.604   2.596  -3.545 1.00 . A A . 294 MET CG   1 1 
       29 30656 1 1 21 MET H    H -14.870   3.419   0.314 1.00 . A A . 294 MET H    1 1 
       29 30657 1 1 21 MET HA   H -13.274   1.975  -1.513 1.00 . A A . 294 MET HA   1 1 
       29 30658 1 1 21 MET HB2  H -15.611   3.261  -1.770 1.00 . A A . 294 MET HB2  1 1 
       29 30659 1 1 21 MET HB3  H -14.574   4.478  -2.511 1.00 . A A . 294 MET HB3  1 1 
       29 30660 1 1 21 MET HE1  H -17.104   1.923  -2.965 1.00 . A A . 294 MET HE1  1 1 
       29 30661 1 1 21 MET HE2  H -17.086   1.028  -4.481 1.00 . A A . 294 MET HE2  1 1 
       29 30662 1 1 21 MET HE3  H -18.176   2.397  -4.291 1.00 . A A . 294 MET HE3  1 1 
       29 30663 1 1 21 MET HG2  H -13.641   2.729  -4.017 1.00 . A A . 294 MET HG2  1 1 
       29 30664 1 1 21 MET HG3  H -14.738   1.551  -3.289 1.00 . A A . 294 MET HG3  1 1 
       29 30665 1 1 21 MET N    N -13.960   3.126   0.092 1.00 . A A . 294 MET N    1 1 
       29 30666 1 1 21 MET O    O -11.299   3.395  -2.103 1.00 . A A . 294 MET O    1 1 
       29 30667 1 1 21 MET SD   S -15.920   3.114  -4.675 1.00 . A A . 294 MET SD   1 1 
       29 30668 1 1 22 LYS C    C  -9.867   5.193  -0.843 1.00 . A A . 295 LYS C    1 1 
       29 30669 1 1 22 LYS CA   C -11.087   5.960  -1.344 1.00 . A A . 295 LYS CA   1 1 
       29 30670 1 1 22 LYS CB   C -11.258   7.280  -0.571 1.00 . A A . 295 LYS CB   1 1 
       29 30671 1 1 22 LYS CD   C -13.280   7.708  -2.005 1.00 . A A . 295 LYS CD   1 1 
       29 30672 1 1 22 LYS CE   C -14.173   8.825  -2.551 1.00 . A A . 295 LYS CE   1 1 
       29 30673 1 1 22 LYS CG   C -11.987   8.312  -1.446 1.00 . A A . 295 LYS CG   1 1 
       29 30674 1 1 22 LYS H    H -13.088   5.458  -0.703 1.00 . A A . 295 LYS H    1 1 
       29 30675 1 1 22 LYS HA   H -10.947   6.160  -2.395 1.00 . A A . 295 LYS HA   1 1 
       29 30676 1 1 22 LYS HB2  H -11.836   7.096   0.323 1.00 . A A . 295 LYS HB2  1 1 
       29 30677 1 1 22 LYS HB3  H -10.288   7.670  -0.296 1.00 . A A . 295 LYS HB3  1 1 
       29 30678 1 1 22 LYS HD2  H -13.041   7.021  -2.804 1.00 . A A . 295 LYS HD2  1 1 
       29 30679 1 1 22 LYS HD3  H -13.803   7.181  -1.223 1.00 . A A . 295 LYS HD3  1 1 
       29 30680 1 1 22 LYS HE2  H -13.606   9.433  -3.241 1.00 . A A . 295 LYS HE2  1 1 
       29 30681 1 1 22 LYS HE3  H -15.017   8.389  -3.067 1.00 . A A . 295 LYS HE3  1 1 
       29 30682 1 1 22 LYS HG2  H -12.225   9.181  -0.851 1.00 . A A . 295 LYS HG2  1 1 
       29 30683 1 1 22 LYS HG3  H -11.346   8.602  -2.263 1.00 . A A . 295 LYS HG3  1 1 
       29 30684 1 1 22 LYS HZ1  H -14.082  10.532  -1.363 1.00 . A A . 295 LYS HZ1  1 1 
       29 30685 1 1 22 LYS HZ2  H -14.592   9.140  -0.536 1.00 . A A . 295 LYS HZ2  1 1 
       29 30686 1 1 22 LYS HZ3  H -15.652   9.937  -1.598 1.00 . A A . 295 LYS HZ3  1 1 
       29 30687 1 1 22 LYS N    N -12.294   5.101  -1.150 1.00 . A A . 295 LYS N    1 1 
       29 30688 1 1 22 LYS NZ   N -14.661   9.673  -1.427 1.00 . A A . 295 LYS NZ   1 1 
       29 30689 1 1 22 LYS O    O  -8.801   5.269  -1.415 1.00 . A A . 295 LYS O    1 1 
       29 30690 1 1 23 ALA C    C  -8.535   2.621  -0.444 1.00 . A A . 296 ALA C    1 1 
       29 30691 1 1 23 ALA CA   C  -8.867   3.622   0.664 1.00 . A A . 296 ALA CA   1 1 
       29 30692 1 1 23 ALA CB   C  -9.232   2.885   1.952 1.00 . A A . 296 ALA CB   1 1 
       29 30693 1 1 23 ALA H    H -10.898   4.337   0.628 1.00 . A A . 296 ALA H    1 1 
       29 30694 1 1 23 ALA HA   H  -8.022   4.271   0.834 1.00 . A A . 296 ALA HA   1 1 
       29 30695 1 1 23 ALA HB1  H  -9.724   3.568   2.628 1.00 . A A . 296 ALA HB1  1 1 
       29 30696 1 1 23 ALA HB2  H  -8.333   2.507   2.414 1.00 . A A . 296 ALA HB2  1 1 
       29 30697 1 1 23 ALA HB3  H  -9.894   2.064   1.723 1.00 . A A . 296 ALA HB3  1 1 
       29 30698 1 1 23 ALA N    N -10.022   4.418   0.190 1.00 . A A . 296 ALA N    1 1 
       29 30699 1 1 23 ALA O    O  -7.394   2.451  -0.825 1.00 . A A . 296 ALA O    1 1 
       29 30700 1 1 24 ARG C    C  -8.726   1.773  -3.285 1.00 . A A . 297 ARG C    1 1 
       29 30701 1 1 24 ARG CA   C  -9.311   1.016  -2.098 1.00 . A A . 297 ARG CA   1 1 
       29 30702 1 1 24 ARG CB   C -10.634   0.380  -2.519 1.00 . A A . 297 ARG CB   1 1 
       29 30703 1 1 24 ARG CD   C -12.469  -1.131  -1.748 1.00 . A A . 297 ARG CD   1 1 
       29 30704 1 1 24 ARG CG   C -11.302  -0.247  -1.300 1.00 . A A . 297 ARG CG   1 1 
       29 30705 1 1 24 ARG CZ   C -12.720  -3.376  -2.620 1.00 . A A . 297 ARG CZ   1 1 
       29 30706 1 1 24 ARG H    H -10.452   2.155  -0.673 1.00 . A A . 297 ARG H    1 1 
       29 30707 1 1 24 ARG HA   H  -8.625   0.248  -1.777 1.00 . A A . 297 ARG HA   1 1 
       29 30708 1 1 24 ARG HB2  H -11.281   1.138  -2.936 1.00 . A A . 297 ARG HB2  1 1 
       29 30709 1 1 24 ARG HB3  H -10.449  -0.383  -3.258 1.00 . A A . 297 ARG HB3  1 1 
       29 30710 1 1 24 ARG HD2  H -13.038  -1.439  -0.881 1.00 . A A . 297 ARG HD2  1 1 
       29 30711 1 1 24 ARG HD3  H -13.106  -0.575  -2.419 1.00 . A A . 297 ARG HD3  1 1 
       29 30712 1 1 24 ARG HE   H -11.029  -2.346  -2.794 1.00 . A A . 297 ARG HE   1 1 
       29 30713 1 1 24 ARG HG2  H -10.579  -0.842  -0.765 1.00 . A A . 297 ARG HG2  1 1 
       29 30714 1 1 24 ARG HG3  H -11.668   0.535  -0.657 1.00 . A A . 297 ARG HG3  1 1 
       29 30715 1 1 24 ARG HH11 H -14.279  -2.559  -1.666 1.00 . A A . 297 ARG HH11 1 1 
       29 30716 1 1 24 ARG HH12 H -14.530  -4.159  -2.278 1.00 . A A . 297 ARG HH12 1 1 
       29 30717 1 1 24 ARG HH21 H -11.341  -4.439  -3.606 1.00 . A A . 297 ARG HH21 1 1 
       29 30718 1 1 24 ARG HH22 H -12.867  -5.223  -3.374 1.00 . A A . 297 ARG HH22 1 1 
       29 30719 1 1 24 ARG N    N  -9.542   1.983  -0.986 1.00 . A A . 297 ARG N    1 1 
       29 30720 1 1 24 ARG NE   N -11.948  -2.337  -2.452 1.00 . A A . 297 ARG NE   1 1 
       29 30721 1 1 24 ARG NH1  N -13.938  -3.363  -2.152 1.00 . A A . 297 ARG NH1  1 1 
       29 30722 1 1 24 ARG NH2  N -12.275  -4.427  -3.250 1.00 . A A . 297 ARG NH2  1 1 
       29 30723 1 1 24 ARG O    O  -7.956   1.247  -4.063 1.00 . A A . 297 ARG O    1 1 
       29 30724 1 1 25 ARG C    C  -7.070   4.078  -4.264 1.00 . A A . 298 ARG C    1 1 
       29 30725 1 1 25 ARG CA   C  -8.544   3.820  -4.547 1.00 . A A . 298 ARG CA   1 1 
       29 30726 1 1 25 ARG CB   C  -9.312   5.141  -4.637 1.00 . A A . 298 ARG CB   1 1 
       29 30727 1 1 25 ARG CD   C  -9.647   5.404  -7.137 1.00 . A A . 298 ARG CD   1 1 
       29 30728 1 1 25 ARG CG   C  -8.889   5.918  -5.897 1.00 . A A . 298 ARG CG   1 1 
       29 30729 1 1 25 ARG CZ   C -11.447   6.217  -8.532 1.00 . A A . 298 ARG CZ   1 1 
       29 30730 1 1 25 ARG H    H  -9.701   3.423  -2.785 1.00 . A A . 298 ARG H    1 1 
       29 30731 1 1 25 ARG HA   H  -8.643   3.269  -5.466 1.00 . A A . 298 ARG HA   1 1 
       29 30732 1 1 25 ARG HB2  H -10.372   4.932  -4.677 1.00 . A A . 298 ARG HB2  1 1 
       29 30733 1 1 25 ARG HB3  H  -9.099   5.734  -3.762 1.00 . A A . 298 ARG HB3  1 1 
       29 30734 1 1 25 ARG HD2  H  -8.998   5.447  -8.002 1.00 . A A . 298 ARG HD2  1 1 
       29 30735 1 1 25 ARG HD3  H  -9.968   4.384  -6.983 1.00 . A A . 298 ARG HD3  1 1 
       29 30736 1 1 25 ARG HE   H -11.170   6.853  -6.670 1.00 . A A . 298 ARG HE   1 1 
       29 30737 1 1 25 ARG HG2  H  -9.114   6.967  -5.757 1.00 . A A . 298 ARG HG2  1 1 
       29 30738 1 1 25 ARG HG3  H  -7.824   5.804  -6.052 1.00 . A A . 298 ARG HG3  1 1 
       29 30739 1 1 25 ARG HH11 H -10.194   4.861  -9.305 1.00 . A A . 298 ARG HH11 1 1 
       29 30740 1 1 25 ARG HH12 H -11.462   5.393 -10.355 1.00 . A A . 298 ARG HH12 1 1 
       29 30741 1 1 25 ARG HH21 H -12.838   7.566  -8.029 1.00 . A A . 298 ARG HH21 1 1 
       29 30742 1 1 25 ARG HH22 H -12.960   6.925  -9.634 1.00 . A A . 298 ARG HH22 1 1 
       29 30743 1 1 25 ARG N    N  -9.085   3.017  -3.425 1.00 . A A . 298 ARG N    1 1 
       29 30744 1 1 25 ARG NE   N -10.840   6.261  -7.378 1.00 . A A . 298 ARG NE   1 1 
       29 30745 1 1 25 ARG NH1  N -11.000   5.428  -9.471 1.00 . A A . 298 ARG NH1  1 1 
       29 30746 1 1 25 ARG NH2  N -12.497   6.961  -8.748 1.00 . A A . 298 ARG NH2  1 1 
       29 30747 1 1 25 ARG O    O  -6.213   3.831  -5.091 1.00 . A A . 298 ARG O    1 1 
       29 30748 1 1 26 ALA C    C  -4.584   3.454  -2.971 1.00 . A A . 299 ALA C    1 1 
       29 30749 1 1 26 ALA CA   C  -5.329   4.771  -2.744 1.00 . A A . 299 ALA CA   1 1 
       29 30750 1 1 26 ALA CB   C  -5.207   5.194  -1.278 1.00 . A A . 299 ALA CB   1 1 
       29 30751 1 1 26 ALA H    H  -7.463   4.711  -2.421 1.00 . A A . 299 ALA H    1 1 
       29 30752 1 1 26 ALA HA   H  -4.920   5.540  -3.384 1.00 . A A . 299 ALA HA   1 1 
       29 30753 1 1 26 ALA HB1  H  -5.550   6.212  -1.166 1.00 . A A . 299 ALA HB1  1 1 
       29 30754 1 1 26 ALA HB2  H  -4.175   5.127  -0.968 1.00 . A A . 299 ALA HB2  1 1 
       29 30755 1 1 26 ALA HB3  H  -5.811   4.540  -0.664 1.00 . A A . 299 ALA HB3  1 1 
       29 30756 1 1 26 ALA N    N  -6.760   4.541  -3.085 1.00 . A A . 299 ALA N    1 1 
       29 30757 1 1 26 ALA O    O  -3.414   3.430  -3.307 1.00 . A A . 299 ALA O    1 1 
       29 30758 1 1 27 TRP C    C  -4.658   0.712  -4.536 1.00 . A A . 300 TRP C    1 1 
       29 30759 1 1 27 TRP CA   C  -4.671   1.016  -3.034 1.00 . A A . 300 TRP CA   1 1 
       29 30760 1 1 27 TRP CB   C  -5.522  -0.044  -2.342 1.00 . A A . 300 TRP CB   1 1 
       29 30761 1 1 27 TRP CD1  C  -6.416  -0.596  -0.057 1.00 . A A . 300 TRP CD1  1 1 
       29 30762 1 1 27 TRP CD2  C  -4.728   0.901   0.098 1.00 . A A . 300 TRP CD2  1 1 
       29 30763 1 1 27 TRP CE2  C  -5.162   0.605   1.420 1.00 . A A . 300 TRP CE2  1 1 
       29 30764 1 1 27 TRP CE3  C  -3.668   1.837  -0.038 1.00 . A A . 300 TRP CE3  1 1 
       29 30765 1 1 27 TRP CG   C  -5.546   0.094  -0.836 1.00 . A A . 300 TRP CG   1 1 
       29 30766 1 1 27 TRP CH2  C  -3.537   2.098   2.376 1.00 . A A . 300 TRP CH2  1 1 
       29 30767 1 1 27 TRP CZ2  C  -4.577   1.191   2.539 1.00 . A A . 300 TRP CZ2  1 1 
       29 30768 1 1 27 TRP CZ3  C  -3.085   2.424   1.096 1.00 . A A . 300 TRP CZ3  1 1 
       29 30769 1 1 27 TRP H    H  -6.228   2.422  -2.563 1.00 . A A . 300 TRP H    1 1 
       29 30770 1 1 27 TRP HA   H  -3.671   0.977  -2.662 1.00 . A A . 300 TRP HA   1 1 
       29 30771 1 1 27 TRP HB2  H  -6.529   0.025  -2.708 1.00 . A A . 300 TRP HB2  1 1 
       29 30772 1 1 27 TRP HB3  H  -5.132  -1.020  -2.597 1.00 . A A . 300 TRP HB3  1 1 
       29 30773 1 1 27 TRP HD1  H  -7.169  -1.279  -0.416 1.00 . A A . 300 TRP HD1  1 1 
       29 30774 1 1 27 TRP HE1  H  -6.669  -0.689   2.022 1.00 . A A . 300 TRP HE1  1 1 
       29 30775 1 1 27 TRP HE3  H  -3.307   2.120  -1.006 1.00 . A A . 300 TRP HE3  1 1 
       29 30776 1 1 27 TRP HH2  H  -3.077   2.546   3.237 1.00 . A A . 300 TRP HH2  1 1 
       29 30777 1 1 27 TRP HZ2  H  -4.927   0.939   3.529 1.00 . A A . 300 TRP HZ2  1 1 
       29 30778 1 1 27 TRP HZ3  H  -2.278   3.131   0.979 1.00 . A A . 300 TRP HZ3  1 1 
       29 30779 1 1 27 TRP N    N  -5.282   2.359  -2.814 1.00 . A A . 300 TRP N    1 1 
       29 30780 1 1 27 TRP NE1  N  -6.179  -0.305   1.266 1.00 . A A . 300 TRP NE1  1 1 
       29 30781 1 1 27 TRP O    O  -3.941  -0.155  -4.993 1.00 . A A . 300 TRP O    1 1 
       29 30782 1 1 28 THR C    C  -4.274   1.854  -7.443 1.00 . A A . 301 THR C    1 1 
       29 30783 1 1 28 THR CA   C  -5.469   1.168  -6.776 1.00 . A A . 301 THR CA   1 1 
       29 30784 1 1 28 THR CB   C  -6.755   1.747  -7.356 1.00 . A A . 301 THR CB   1 1 
       29 30785 1 1 28 THR CG2  C  -6.910   1.309  -8.814 1.00 . A A . 301 THR CG2  1 1 
       29 30786 1 1 28 THR H    H  -6.010   2.115  -4.917 1.00 . A A . 301 THR H    1 1 
       29 30787 1 1 28 THR HA   H  -5.438   0.108  -6.966 1.00 . A A . 301 THR HA   1 1 
       29 30788 1 1 28 THR HB   H  -6.708   2.819  -7.310 1.00 . A A . 301 THR HB   1 1 
       29 30789 1 1 28 THR HG1  H  -8.566   1.927  -6.674 1.00 . A A . 301 THR HG1  1 1 
       29 30790 1 1 28 THR HG21 H  -7.799   1.759  -9.230 1.00 . A A . 301 THR HG21 1 1 
       29 30791 1 1 28 THR HG22 H  -6.997   0.234  -8.859 1.00 . A A . 301 THR HG22 1 1 
       29 30792 1 1 28 THR HG23 H  -6.046   1.627  -9.379 1.00 . A A . 301 THR HG23 1 1 
       29 30793 1 1 28 THR N    N  -5.440   1.419  -5.305 1.00 . A A . 301 THR N    1 1 
       29 30794 1 1 28 THR O    O  -3.442   1.223  -8.069 1.00 . A A . 301 THR O    1 1 
       29 30795 1 1 28 THR OG1  O  -7.861   1.282  -6.596 1.00 . A A . 301 THR OG1  1 1 
       29 30796 1 1 29 ASP C    C  -1.730   3.228  -7.549 1.00 . A A . 302 ASP C    1 1 
       29 30797 1 1 29 ASP CA   C  -3.055   3.884  -7.944 1.00 . A A . 302 ASP CA   1 1 
       29 30798 1 1 29 ASP CB   C  -3.070   5.336  -7.462 1.00 . A A . 302 ASP CB   1 1 
       29 30799 1 1 29 ASP CG   C  -2.173   6.183  -8.365 1.00 . A A . 302 ASP CG   1 1 
       29 30800 1 1 29 ASP H    H  -4.871   3.637  -6.814 1.00 . A A . 302 ASP H    1 1 
       29 30801 1 1 29 ASP HA   H  -3.163   3.861  -9.019 1.00 . A A . 302 ASP HA   1 1 
       29 30802 1 1 29 ASP HB2  H  -4.081   5.716  -7.498 1.00 . A A . 302 ASP HB2  1 1 
       29 30803 1 1 29 ASP HB3  H  -2.703   5.384  -6.448 1.00 . A A . 302 ASP HB3  1 1 
       29 30804 1 1 29 ASP N    N  -4.187   3.147  -7.318 1.00 . A A . 302 ASP N    1 1 
       29 30805 1 1 29 ASP O    O  -0.860   3.006  -8.372 1.00 . A A . 302 ASP O    1 1 
       29 30806 1 1 29 ASP OD1  O  -2.512   6.336  -9.528 1.00 . A A . 302 ASP OD1  1 1 
       29 30807 1 1 29 ASP OD2  O  -1.163   6.665  -7.882 1.00 . A A . 302 ASP OD2  1 1 
       29 30808 1 1 30 VAL C    C  -0.211   0.846  -6.358 1.00 . A A . 303 VAL C    1 1 
       29 30809 1 1 30 VAL CA   C  -0.280   2.296  -5.868 1.00 . A A . 303 VAL CA   1 1 
       29 30810 1 1 30 VAL CB   C  -0.204   2.322  -4.349 1.00 . A A . 303 VAL CB   1 1 
       29 30811 1 1 30 VAL CG1  C  -0.360   3.761  -3.854 1.00 . A A . 303 VAL CG1  1 1 
       29 30812 1 1 30 VAL CG2  C  -1.326   1.459  -3.788 1.00 . A A . 303 VAL CG2  1 1 
       29 30813 1 1 30 VAL H    H  -2.260   3.109  -5.637 1.00 . A A . 303 VAL H    1 1 
       29 30814 1 1 30 VAL HA   H   0.548   2.853  -6.279 1.00 . A A . 303 VAL HA   1 1 
       29 30815 1 1 30 VAL HB   H   0.746   1.930  -4.030 1.00 . A A . 303 VAL HB   1 1 
       29 30816 1 1 30 VAL HG11 H   0.424   4.373  -4.275 1.00 . A A . 303 VAL HG11 1 1 
       29 30817 1 1 30 VAL HG12 H  -0.293   3.780  -2.777 1.00 . A A . 303 VAL HG12 1 1 
       29 30818 1 1 30 VAL HG13 H  -1.321   4.145  -4.161 1.00 . A A . 303 VAL HG13 1 1 
       29 30819 1 1 30 VAL HG21 H  -2.245   1.686  -4.307 1.00 . A A . 303 VAL HG21 1 1 
       29 30820 1 1 30 VAL HG22 H  -1.446   1.661  -2.735 1.00 . A A . 303 VAL HG22 1 1 
       29 30821 1 1 30 VAL HG23 H  -1.079   0.420  -3.933 1.00 . A A . 303 VAL HG23 1 1 
       29 30822 1 1 30 VAL N    N  -1.557   2.921  -6.296 1.00 . A A . 303 VAL N    1 1 
       29 30823 1 1 30 VAL O    O   0.855   0.341  -6.644 1.00 . A A . 303 VAL O    1 1 
       29 30824 1 1 31 ILE C    C  -0.418  -1.304  -8.212 1.00 . A A . 304 ILE C    1 1 
       29 30825 1 1 31 ILE CA   C  -1.284  -1.252  -6.946 1.00 . A A . 304 ILE CA   1 1 
       29 30826 1 1 31 ILE CB   C  -2.736  -1.761  -7.206 1.00 . A A . 304 ILE CB   1 1 
       29 30827 1 1 31 ILE CD1  C  -4.661  -2.950  -6.113 1.00 . A A . 304 ILE CD1  1 1 
       29 30828 1 1 31 ILE CG1  C  -3.139  -2.794  -6.138 1.00 . A A . 304 ILE CG1  1 1 
       29 30829 1 1 31 ILE CG2  C  -2.880  -2.411  -8.592 1.00 . A A . 304 ILE CG2  1 1 
       29 30830 1 1 31 ILE H    H  -2.191   0.586  -6.238 1.00 . A A . 304 ILE H    1 1 
       29 30831 1 1 31 ILE HA   H  -0.809  -1.859  -6.186 1.00 . A A . 304 ILE HA   1 1 
       29 30832 1 1 31 ILE HB   H  -3.406  -0.922  -7.151 1.00 . A A . 304 ILE HB   1 1 
       29 30833 1 1 31 ILE HD11 H  -5.114  -2.011  -5.833 1.00 . A A . 304 ILE HD11 1 1 
       29 30834 1 1 31 ILE HD12 H  -4.933  -3.709  -5.393 1.00 . A A . 304 ILE HD12 1 1 
       29 30835 1 1 31 ILE HD13 H  -5.010  -3.242  -7.092 1.00 . A A . 304 ILE HD13 1 1 
       29 30836 1 1 31 ILE HG12 H  -2.687  -3.747  -6.371 1.00 . A A . 304 ILE HG12 1 1 
       29 30837 1 1 31 ILE HG13 H  -2.800  -2.464  -5.168 1.00 . A A . 304 ILE HG13 1 1 
       29 30838 1 1 31 ILE HG21 H  -3.868  -2.838  -8.688 1.00 . A A . 304 ILE HG21 1 1 
       29 30839 1 1 31 ILE HG22 H  -2.140  -3.189  -8.705 1.00 . A A . 304 ILE HG22 1 1 
       29 30840 1 1 31 ILE HG23 H  -2.736  -1.663  -9.359 1.00 . A A . 304 ILE HG23 1 1 
       29 30841 1 1 31 ILE N    N  -1.331   0.166  -6.466 1.00 . A A . 304 ILE N    1 1 
       29 30842 1 1 31 ILE O    O   0.319  -2.243  -8.432 1.00 . A A . 304 ILE O    1 1 
       29 30843 1 1 32 GLN C    C   1.790   0.071  -9.869 1.00 . A A . 305 GLN C    1 1 
       29 30844 1 1 32 GLN CA   C   0.350  -0.288 -10.265 1.00 . A A . 305 GLN CA   1 1 
       29 30845 1 1 32 GLN CB   C  -0.227   0.712 -11.299 1.00 . A A . 305 GLN CB   1 1 
       29 30846 1 1 32 GLN CD   C   1.775   2.125 -11.865 1.00 . A A . 305 GLN CD   1 1 
       29 30847 1 1 32 GLN CG   C   0.412   2.107 -11.163 1.00 . A A . 305 GLN CG   1 1 
       29 30848 1 1 32 GLN H    H  -1.081   0.467  -8.836 1.00 . A A . 305 GLN H    1 1 
       29 30849 1 1 32 GLN HA   H   0.348  -1.282 -10.692 1.00 . A A . 305 GLN HA   1 1 
       29 30850 1 1 32 GLN HB2  H  -0.047   0.338 -12.296 1.00 . A A . 305 GLN HB2  1 1 
       29 30851 1 1 32 GLN HB3  H  -1.294   0.798 -11.146 1.00 . A A . 305 GLN HB3  1 1 
       29 30852 1 1 32 GLN HE21 H   1.025   1.647 -13.640 1.00 . A A . 305 GLN HE21 1 1 
       29 30853 1 1 32 GLN HE22 H   2.709   1.868 -13.598 1.00 . A A . 305 GLN HE22 1 1 
       29 30854 1 1 32 GLN HG2  H  -0.236   2.844 -11.618 1.00 . A A . 305 GLN HG2  1 1 
       29 30855 1 1 32 GLN HG3  H   0.541   2.344 -10.121 1.00 . A A . 305 GLN HG3  1 1 
       29 30856 1 1 32 GLN N    N  -0.489  -0.292  -9.036 1.00 . A A . 305 GLN N    1 1 
       29 30857 1 1 32 GLN NE2  N   1.842   1.859 -13.139 1.00 . A A . 305 GLN NE2  1 1 
       29 30858 1 1 32 GLN O    O   2.742  -0.392 -10.463 1.00 . A A . 305 GLN O    1 1 
       29 30859 1 1 32 GLN OE1  O   2.788   2.381 -11.244 1.00 . A A . 305 GLN OE1  1 1 
       29 30860 1 1 33 THR C    C   4.054   0.049  -7.868 1.00 . A A . 306 THR C    1 1 
       29 30861 1 1 33 THR CA   C   3.328   1.275  -8.433 1.00 . A A . 306 THR CA   1 1 
       29 30862 1 1 33 THR CB   C   3.260   2.343  -7.340 1.00 . A A . 306 THR CB   1 1 
       29 30863 1 1 33 THR CG2  C   4.655   2.948  -7.110 1.00 . A A . 306 THR CG2  1 1 
       29 30864 1 1 33 THR H    H   1.169   1.261  -8.397 1.00 . A A . 306 THR H    1 1 
       29 30865 1 1 33 THR HA   H   3.878   1.662  -9.278 1.00 . A A . 306 THR HA   1 1 
       29 30866 1 1 33 THR HB   H   2.918   1.890  -6.424 1.00 . A A . 306 THR HB   1 1 
       29 30867 1 1 33 THR HG1  H   2.460   4.102  -7.121 1.00 . A A . 306 THR HG1  1 1 
       29 30868 1 1 33 THR HG21 H   5.414   2.198  -7.278 1.00 . A A . 306 THR HG21 1 1 
       29 30869 1 1 33 THR HG22 H   4.729   3.307  -6.093 1.00 . A A . 306 THR HG22 1 1 
       29 30870 1 1 33 THR HG23 H   4.805   3.771  -7.792 1.00 . A A . 306 THR HG23 1 1 
       29 30871 1 1 33 THR N    N   1.952   0.894  -8.865 1.00 . A A . 306 THR N    1 1 
       29 30872 1 1 33 THR O    O   5.123  -0.303  -8.314 1.00 . A A . 306 THR O    1 1 
       29 30873 1 1 33 THR OG1  O   2.355   3.367  -7.730 1.00 . A A . 306 THR OG1  1 1 
       29 30874 1 1 34 LEU C    C   4.690  -2.700  -7.400 1.00 . A A . 307 LEU C    1 1 
       29 30875 1 1 34 LEU CA   C   4.159  -1.796  -6.279 1.00 . A A . 307 LEU CA   1 1 
       29 30876 1 1 34 LEU CB   C   3.140  -2.603  -5.441 1.00 . A A . 307 LEU CB   1 1 
       29 30877 1 1 34 LEU CD1  C   4.332  -2.021  -3.262 1.00 . A A . 307 LEU CD1  1 1 
       29 30878 1 1 34 LEU CD2  C   2.389  -0.634  -4.068 1.00 . A A . 307 LEU CD2  1 1 
       29 30879 1 1 34 LEU CG   C   2.981  -2.045  -4.010 1.00 . A A . 307 LEU CG   1 1 
       29 30880 1 1 34 LEU H    H   2.624  -0.294  -6.527 1.00 . A A . 307 LEU H    1 1 
       29 30881 1 1 34 LEU HA   H   4.978  -1.475  -5.663 1.00 . A A . 307 LEU HA   1 1 
       29 30882 1 1 34 LEU HB2  H   2.182  -2.564  -5.936 1.00 . A A . 307 LEU HB2  1 1 
       29 30883 1 1 34 LEU HB3  H   3.460  -3.634  -5.378 1.00 . A A . 307 LEU HB3  1 1 
       29 30884 1 1 34 LEU HD11 H   4.972  -2.795  -3.646 1.00 . A A . 307 LEU HD11 1 1 
       29 30885 1 1 34 LEU HD12 H   4.162  -2.191  -2.210 1.00 . A A . 307 LEU HD12 1 1 
       29 30886 1 1 34 LEU HD13 H   4.814  -1.061  -3.395 1.00 . A A . 307 LEU HD13 1 1 
       29 30887 1 1 34 LEU HD21 H   3.089   0.031  -4.549 1.00 . A A . 307 LEU HD21 1 1 
       29 30888 1 1 34 LEU HD22 H   2.191  -0.287  -3.065 1.00 . A A . 307 LEU HD22 1 1 
       29 30889 1 1 34 LEU HD23 H   1.466  -0.657  -4.627 1.00 . A A . 307 LEU HD23 1 1 
       29 30890 1 1 34 LEU HG   H   2.299  -2.693  -3.464 1.00 . A A . 307 LEU HG   1 1 
       29 30891 1 1 34 LEU N    N   3.485  -0.600  -6.880 1.00 . A A . 307 LEU N    1 1 
       29 30892 1 1 34 LEU O    O   5.806  -3.178  -7.352 1.00 . A A . 307 LEU O    1 1 
       29 30893 1 1 35 ARG C    C   5.551  -3.244 -10.215 1.00 . A A . 308 ARG C    1 1 
       29 30894 1 1 35 ARG CA   C   4.320  -3.828  -9.511 1.00 . A A . 308 ARG CA   1 1 
       29 30895 1 1 35 ARG CB   C   3.165  -3.976 -10.515 1.00 . A A . 308 ARG CB   1 1 
       29 30896 1 1 35 ARG CD   C   2.086  -5.545 -12.154 1.00 . A A . 308 ARG CD   1 1 
       29 30897 1 1 35 ARG CG   C   3.373  -5.227 -11.383 1.00 . A A . 308 ARG CG   1 1 
       29 30898 1 1 35 ARG CZ   C   1.016  -4.751 -14.175 1.00 . A A . 308 ARG CZ   1 1 
       29 30899 1 1 35 ARG H    H   2.987  -2.557  -8.399 1.00 . A A . 308 ARG H    1 1 
       29 30900 1 1 35 ARG HA   H   4.572  -4.797  -9.109 1.00 . A A . 308 ARG HA   1 1 
       29 30901 1 1 35 ARG HB2  H   2.234  -4.063  -9.975 1.00 . A A . 308 ARG HB2  1 1 
       29 30902 1 1 35 ARG HB3  H   3.128  -3.103 -11.150 1.00 . A A . 308 ARG HB3  1 1 
       29 30903 1 1 35 ARG HD2  H   2.175  -6.520 -12.613 1.00 . A A . 308 ARG HD2  1 1 
       29 30904 1 1 35 ARG HD3  H   1.248  -5.547 -11.474 1.00 . A A . 308 ARG HD3  1 1 
       29 30905 1 1 35 ARG HE   H   2.356  -3.673 -13.181 1.00 . A A . 308 ARG HE   1 1 
       29 30906 1 1 35 ARG HG2  H   4.174  -5.047 -12.084 1.00 . A A . 308 ARG HG2  1 1 
       29 30907 1 1 35 ARG HG3  H   3.625  -6.068 -10.756 1.00 . A A . 308 ARG HG3  1 1 
       29 30908 1 1 35 ARG HH11 H   0.513  -6.569 -13.507 1.00 . A A . 308 ARG HH11 1 1 
       29 30909 1 1 35 ARG HH12 H  -0.286  -6.056 -14.956 1.00 . A A . 308 ARG HH12 1 1 
       29 30910 1 1 35 ARG HH21 H   1.318  -2.988 -15.074 1.00 . A A . 308 ARG HH21 1 1 
       29 30911 1 1 35 ARG HH22 H   0.170  -4.033 -15.841 1.00 . A A . 308 ARG HH22 1 1 
       29 30912 1 1 35 ARG N    N   3.887  -2.945  -8.393 1.00 . A A . 308 ARG N    1 1 
       29 30913 1 1 35 ARG NE   N   1.865  -4.520 -13.211 1.00 . A A . 308 ARG NE   1 1 
       29 30914 1 1 35 ARG NH1  N   0.363  -5.880 -14.216 1.00 . A A . 308 ARG NH1  1 1 
       29 30915 1 1 35 ARG NH2  N   0.819  -3.852 -15.102 1.00 . A A . 308 ARG NH2  1 1 
       29 30916 1 1 35 ARG O    O   6.082  -3.839 -11.131 1.00 . A A . 308 ARG O    1 1 
       29 30917 1 1 36 GLU C    C   8.488  -2.070  -9.970 1.00 . A A . 309 GLU C    1 1 
       29 30918 1 1 36 GLU CA   C   7.184  -1.484 -10.522 1.00 . A A . 309 GLU CA   1 1 
       29 30919 1 1 36 GLU CB   C   7.182   0.035 -10.330 1.00 . A A . 309 GLU CB   1 1 
       29 30920 1 1 36 GLU CD   C   5.939   2.146 -10.829 1.00 . A A . 309 GLU CD   1 1 
       29 30921 1 1 36 GLU CG   C   5.969   0.633 -11.045 1.00 . A A . 309 GLU CG   1 1 
       29 30922 1 1 36 GLU H    H   5.560  -1.592  -9.099 1.00 . A A . 309 GLU H    1 1 
       29 30923 1 1 36 GLU HA   H   7.122  -1.703 -11.580 1.00 . A A . 309 GLU HA   1 1 
       29 30924 1 1 36 GLU HB2  H   7.135   0.269  -9.277 1.00 . A A . 309 GLU HB2  1 1 
       29 30925 1 1 36 GLU HB3  H   8.084   0.453 -10.749 1.00 . A A . 309 GLU HB3  1 1 
       29 30926 1 1 36 GLU HG2  H   6.034   0.420 -12.103 1.00 . A A . 309 GLU HG2  1 1 
       29 30927 1 1 36 GLU HG3  H   5.066   0.195 -10.646 1.00 . A A . 309 GLU HG3  1 1 
       29 30928 1 1 36 GLU N    N   6.002  -2.078  -9.826 1.00 . A A . 309 GLU N    1 1 
       29 30929 1 1 36 GLU O    O   9.524  -1.965 -10.596 1.00 . A A . 309 GLU O    1 1 
       29 30930 1 1 36 GLU OE1  O   6.502   2.598  -9.844 1.00 . A A . 309 GLU OE1  1 1 
       29 30931 1 1 36 GLU OE2  O   5.355   2.831 -11.654 1.00 . A A . 309 GLU OE2  1 1 
       29 30932 1 1 37 HIS C    C   9.383  -4.771  -7.816 1.00 . A A . 310 HIS C    1 1 
       29 30933 1 1 37 HIS CA   C   9.697  -3.334  -8.261 1.00 . A A . 310 HIS CA   1 1 
       29 30934 1 1 37 HIS CB   C  10.239  -2.492  -7.093 1.00 . A A . 310 HIS CB   1 1 
       29 30935 1 1 37 HIS CD2  C   7.948  -1.523  -6.236 1.00 . A A . 310 HIS CD2  1 1 
       29 30936 1 1 37 HIS CE1  C   8.156  -2.044  -4.143 1.00 . A A . 310 HIS CE1  1 1 
       29 30937 1 1 37 HIS CG   C   9.152  -2.171  -6.105 1.00 . A A . 310 HIS CG   1 1 
       29 30938 1 1 37 HIS H    H   7.600  -2.803  -8.344 1.00 . A A . 310 HIS H    1 1 
       29 30939 1 1 37 HIS HA   H  10.455  -3.381  -9.033 1.00 . A A . 310 HIS HA   1 1 
       29 30940 1 1 37 HIS HB2  H  11.024  -3.035  -6.594 1.00 . A A . 310 HIS HB2  1 1 
       29 30941 1 1 37 HIS HB3  H  10.644  -1.570  -7.482 1.00 . A A . 310 HIS HB3  1 1 
       29 30942 1 1 37 HIS HD1  H  10.011  -2.967  -4.339 1.00 . A A . 310 HIS HD1  1 1 
       29 30943 1 1 37 HIS HD2  H   7.555  -1.123  -7.157 1.00 . A A . 310 HIS HD2  1 1 
       29 30944 1 1 37 HIS HE1  H   7.974  -2.140  -3.084 1.00 . A A . 310 HIS HE1  1 1 
       29 30945 1 1 37 HIS N    N   8.450  -2.711  -8.824 1.00 . A A . 310 HIS N    1 1 
       29 30946 1 1 37 HIS ND1  N   9.261  -2.496  -4.761 1.00 . A A . 310 HIS ND1  1 1 
       29 30947 1 1 37 HIS NE2  N   7.322  -1.444  -4.995 1.00 . A A . 310 HIS NE2  1 1 
       29 30948 1 1 37 HIS O    O   8.526  -5.423  -8.378 1.00 . A A . 310 HIS O    1 1 
       29 30949 1 1 38 LYS C    C   8.852  -6.656  -5.180 1.00 . A A . 311 LYS C    1 1 
       29 30950 1 1 38 LYS CA   C   9.811  -6.683  -6.365 1.00 . A A . 311 LYS CA   1 1 
       29 30951 1 1 38 LYS CB   C  11.136  -7.324  -5.935 1.00 . A A . 311 LYS CB   1 1 
       29 30952 1 1 38 LYS CD   C  13.033  -6.990  -4.325 1.00 . A A . 311 LYS CD   1 1 
       29 30953 1 1 38 LYS CE   C  13.784  -5.947  -3.493 1.00 . A A . 311 LYS CE   1 1 
       29 30954 1 1 38 LYS CG   C  11.970  -6.287  -5.171 1.00 . A A . 311 LYS CG   1 1 
       29 30955 1 1 38 LYS H    H  10.764  -4.750  -6.388 1.00 . A A . 311 LYS H    1 1 
       29 30956 1 1 38 LYS HA   H   9.371  -7.262  -7.165 1.00 . A A . 311 LYS HA   1 1 
       29 30957 1 1 38 LYS HB2  H  10.937  -8.176  -5.298 1.00 . A A . 311 LYS HB2  1 1 
       29 30958 1 1 38 LYS HB3  H  11.680  -7.646  -6.809 1.00 . A A . 311 LYS HB3  1 1 
       29 30959 1 1 38 LYS HD2  H  12.557  -7.702  -3.666 1.00 . A A . 311 LYS HD2  1 1 
       29 30960 1 1 38 LYS HD3  H  13.729  -7.503  -4.969 1.00 . A A . 311 LYS HD3  1 1 
       29 30961 1 1 38 LYS HE2  H  13.166  -5.638  -2.662 1.00 . A A . 311 LYS HE2  1 1 
       29 30962 1 1 38 LYS HE3  H  14.701  -6.376  -3.119 1.00 . A A . 311 LYS HE3  1 1 
       29 30963 1 1 38 LYS HG2  H  12.453  -5.628  -5.878 1.00 . A A . 311 LYS HG2  1 1 
       29 30964 1 1 38 LYS HG3  H  11.327  -5.708  -4.524 1.00 . A A . 311 LYS HG3  1 1 
       29 30965 1 1 38 LYS HZ1  H  14.788  -4.157  -3.853 1.00 . A A . 311 LYS HZ1  1 1 
       29 30966 1 1 38 LYS HZ2  H  13.227  -4.222  -4.523 1.00 . A A . 311 LYS HZ2  1 1 
       29 30967 1 1 38 LYS HZ3  H  14.502  -5.080  -5.247 1.00 . A A . 311 LYS HZ3  1 1 
       29 30968 1 1 38 LYS N    N  10.072  -5.282  -6.826 1.00 . A A . 311 LYS N    1 1 
       29 30969 1 1 38 LYS NZ   N  14.099  -4.763  -4.344 1.00 . A A . 311 LYS NZ   1 1 
       29 30970 1 1 38 LYS O    O   9.237  -6.891  -4.051 1.00 . A A . 311 LYS O    1 1 
       29 30971 1 1 39 CYS C    C   5.228  -6.575  -4.911 1.00 . A A . 312 CYS C    1 1 
       29 30972 1 1 39 CYS CA   C   6.614  -6.337  -4.328 1.00 . A A . 312 CYS CA   1 1 
       29 30973 1 1 39 CYS CB   C   6.651  -4.970  -3.658 1.00 . A A . 312 CYS CB   1 1 
       29 30974 1 1 39 CYS H    H   7.325  -6.197  -6.350 1.00 . A A . 312 CYS H    1 1 
       29 30975 1 1 39 CYS HA   H   6.838  -7.106  -3.601 1.00 . A A . 312 CYS HA   1 1 
       29 30976 1 1 39 CYS HB2  H   6.591  -4.207  -4.416 1.00 . A A . 312 CYS HB2  1 1 
       29 30977 1 1 39 CYS HB3  H   5.814  -4.882  -2.984 1.00 . A A . 312 CYS HB3  1 1 
       29 30978 1 1 39 CYS HG   H   8.258  -3.868  -2.444 1.00 . A A . 312 CYS HG   1 1 
       29 30979 1 1 39 CYS N    N   7.609  -6.377  -5.430 1.00 . A A . 312 CYS N    1 1 
       29 30980 1 1 39 CYS O    O   4.621  -5.692  -5.482 1.00 . A A . 312 CYS O    1 1 
       29 30981 1 1 39 CYS SG   S   8.197  -4.782  -2.737 1.00 . A A . 312 CYS SG   1 1 
       29 30982 1 1 40 GLN C    C   2.297  -7.425  -4.463 1.00 . A A . 313 GLN C    1 1 
       29 30983 1 1 40 GLN CA   C   3.387  -8.073  -5.339 1.00 . A A . 313 GLN CA   1 1 
       29 30984 1 1 40 GLN CB   C   3.178  -9.590  -5.346 1.00 . A A . 313 GLN CB   1 1 
       29 30985 1 1 40 GLN CD   C   3.851 -11.704  -6.494 1.00 . A A . 313 GLN CD   1 1 
       29 30986 1 1 40 GLN CG   C   4.247 -10.252  -6.217 1.00 . A A . 313 GLN CG   1 1 
       29 30987 1 1 40 GLN H    H   5.245  -8.459  -4.326 1.00 . A A . 313 GLN H    1 1 
       29 30988 1 1 40 GLN HA   H   3.338  -7.707  -6.342 1.00 . A A . 313 GLN HA   1 1 
       29 30989 1 1 40 GLN HB2  H   3.249  -9.969  -4.337 1.00 . A A . 313 GLN HB2  1 1 
       29 30990 1 1 40 GLN HB3  H   2.201  -9.816  -5.747 1.00 . A A . 313 GLN HB3  1 1 
       29 30991 1 1 40 GLN HE21 H   4.731 -12.406  -4.858 1.00 . A A . 313 GLN HE21 1 1 
       29 30992 1 1 40 GLN HE22 H   3.966 -13.571  -5.827 1.00 . A A . 313 GLN HE22 1 1 
       29 30993 1 1 40 GLN HG2  H   4.333  -9.716  -7.151 1.00 . A A . 313 GLN HG2  1 1 
       29 30994 1 1 40 GLN HG3  H   5.195 -10.232  -5.700 1.00 . A A . 313 GLN HG3  1 1 
       29 30995 1 1 40 GLN N    N   4.730  -7.766  -4.781 1.00 . A A . 313 GLN N    1 1 
       29 30996 1 1 40 GLN NE2  N   4.213 -12.638  -5.656 1.00 . A A . 313 GLN NE2  1 1 
       29 30997 1 1 40 GLN O    O   2.227  -7.695  -3.282 1.00 . A A . 313 GLN O    1 1 
       29 30998 1 1 40 GLN OE1  O   3.204 -11.993  -7.481 1.00 . A A . 313 GLN OE1  1 1 
       29 30999 1 1 41 PRO C    C  -0.886  -6.833  -4.097 1.00 . A A . 314 PRO C    1 1 
       29 31000 1 1 41 PRO CA   C   0.354  -5.935  -4.223 1.00 . A A . 314 PRO CA   1 1 
       29 31001 1 1 41 PRO CB   C   0.026  -4.690  -5.043 1.00 . A A . 314 PRO CB   1 1 
       29 31002 1 1 41 PRO CD   C   1.410  -6.131  -6.424 1.00 . A A . 314 PRO CD   1 1 
       29 31003 1 1 41 PRO CG   C   0.267  -5.103  -6.461 1.00 . A A . 314 PRO CG   1 1 
       29 31004 1 1 41 PRO HA   H   0.713  -5.645  -3.249 1.00 . A A . 314 PRO HA   1 1 
       29 31005 1 1 41 PRO HB2  H  -1.006  -4.397  -4.896 1.00 . A A . 314 PRO HB2  1 1 
       29 31006 1 1 41 PRO HB3  H   0.686  -3.882  -4.774 1.00 . A A . 314 PRO HB3  1 1 
       29 31007 1 1 41 PRO HD2  H   1.202  -6.960  -7.086 1.00 . A A . 314 PRO HD2  1 1 
       29 31008 1 1 41 PRO HD3  H   2.348  -5.661  -6.684 1.00 . A A . 314 PRO HD3  1 1 
       29 31009 1 1 41 PRO HG2  H  -0.630  -5.553  -6.873 1.00 . A A . 314 PRO HG2  1 1 
       29 31010 1 1 41 PRO HG3  H   0.560  -4.250  -7.058 1.00 . A A . 314 PRO HG3  1 1 
       29 31011 1 1 41 PRO N    N   1.441  -6.582  -5.013 1.00 . A A . 314 PRO N    1 1 
       29 31012 1 1 41 PRO O    O  -1.315  -7.454  -5.048 1.00 . A A . 314 PRO O    1 1 
       29 31013 1 1 42 ARG C    C  -3.654  -6.973  -1.815 1.00 . A A . 315 ARG C    1 1 
       29 31014 1 1 42 ARG CA   C  -2.685  -7.735  -2.721 1.00 . A A . 315 ARG CA   1 1 
       29 31015 1 1 42 ARG CB   C  -2.291  -9.059  -2.049 1.00 . A A . 315 ARG CB   1 1 
       29 31016 1 1 42 ARG CD   C   0.213  -9.356  -2.319 1.00 . A A . 315 ARG CD   1 1 
       29 31017 1 1 42 ARG CG   C  -1.172  -9.765  -2.847 1.00 . A A . 315 ARG CG   1 1 
       29 31018 1 1 42 ARG CZ   C   1.695 -10.097  -0.547 1.00 . A A . 315 ARG CZ   1 1 
       29 31019 1 1 42 ARG H    H  -1.102  -6.376  -2.179 1.00 . A A . 315 ARG H    1 1 
       29 31020 1 1 42 ARG HA   H  -3.163  -7.936  -3.671 1.00 . A A . 315 ARG HA   1 1 
       29 31021 1 1 42 ARG HB2  H  -1.950  -8.859  -1.045 1.00 . A A . 315 ARG HB2  1 1 
       29 31022 1 1 42 ARG HB3  H  -3.159  -9.702  -2.006 1.00 . A A . 315 ARG HB3  1 1 
       29 31023 1 1 42 ARG HD2  H   0.965  -9.635  -3.039 1.00 . A A . 315 ARG HD2  1 1 
       29 31024 1 1 42 ARG HD3  H   0.249  -8.287  -2.160 1.00 . A A . 315 ARG HD3  1 1 
       29 31025 1 1 42 ARG HE   H  -0.253 -10.490  -0.545 1.00 . A A . 315 ARG HE   1 1 
       29 31026 1 1 42 ARG HG2  H  -1.284 -10.836  -2.746 1.00 . A A . 315 ARG HG2  1 1 
       29 31027 1 1 42 ARG HG3  H  -1.247  -9.501  -3.893 1.00 . A A . 315 ARG HG3  1 1 
       29 31028 1 1 42 ARG HH11 H   2.493  -9.061  -2.062 1.00 . A A . 315 ARG HH11 1 1 
       29 31029 1 1 42 ARG HH12 H   3.602  -9.555  -0.826 1.00 . A A . 315 ARG HH12 1 1 
       29 31030 1 1 42 ARG HH21 H   1.179 -11.147   1.081 1.00 . A A . 315 ARG HH21 1 1 
       29 31031 1 1 42 ARG HH22 H   2.858 -10.735   0.955 1.00 . A A . 315 ARG HH22 1 1 
       29 31032 1 1 42 ARG N    N  -1.467  -6.893  -2.928 1.00 . A A . 315 ARG N    1 1 
       29 31033 1 1 42 ARG NE   N   0.481 -10.058  -1.030 1.00 . A A . 315 ARG NE   1 1 
       29 31034 1 1 42 ARG NH1  N   2.673  -9.526  -1.195 1.00 . A A . 315 ARG NH1  1 1 
       29 31035 1 1 42 ARG NH2  N   1.928 -10.707   0.585 1.00 . A A . 315 ARG NH2  1 1 
       29 31036 1 1 42 ARG O    O  -3.288  -6.506  -0.755 1.00 . A A . 315 ARG O    1 1 
       29 31037 1 1 43 LEU C    C  -6.740  -7.088  -0.639 1.00 . A A . 316 LEU C    1 1 
       29 31038 1 1 43 LEU CA   C  -5.887  -6.092  -1.419 1.00 . A A . 316 LEU CA   1 1 
       29 31039 1 1 43 LEU CB   C  -6.769  -5.266  -2.366 1.00 . A A . 316 LEU CB   1 1 
       29 31040 1 1 43 LEU CD1  C  -8.090  -3.178  -2.662 1.00 . A A . 316 LEU CD1  1 1 
       29 31041 1 1 43 LEU CD2  C  -8.166  -4.400  -0.487 1.00 . A A . 316 LEU CD2  1 1 
       29 31042 1 1 43 LEU CG   C  -7.280  -4.007  -1.665 1.00 . A A . 316 LEU CG   1 1 
       29 31043 1 1 43 LEU H    H  -5.159  -7.205  -3.080 1.00 . A A . 316 LEU H    1 1 
       29 31044 1 1 43 LEU HA   H  -5.381  -5.433  -0.725 1.00 . A A . 316 LEU HA   1 1 
       29 31045 1 1 43 LEU HB2  H  -6.187  -4.980  -3.226 1.00 . A A . 316 LEU HB2  1 1 
       29 31046 1 1 43 LEU HB3  H  -7.612  -5.859  -2.688 1.00 . A A . 316 LEU HB3  1 1 
       29 31047 1 1 43 LEU HD11 H  -8.330  -2.216  -2.231 1.00 . A A . 316 LEU HD11 1 1 
       29 31048 1 1 43 LEU HD12 H  -9.001  -3.701  -2.905 1.00 . A A . 316 LEU HD12 1 1 
       29 31049 1 1 43 LEU HD13 H  -7.508  -3.037  -3.559 1.00 . A A . 316 LEU HD13 1 1 
       29 31050 1 1 43 LEU HD21 H  -7.545  -4.748   0.321 1.00 . A A . 316 LEU HD21 1 1 
       29 31051 1 1 43 LEU HD22 H  -8.839  -5.187  -0.790 1.00 . A A . 316 LEU HD22 1 1 
       29 31052 1 1 43 LEU HD23 H  -8.734  -3.542  -0.161 1.00 . A A . 316 LEU HD23 1 1 
       29 31053 1 1 43 LEU HG   H  -6.440  -3.430  -1.306 1.00 . A A . 316 LEU HG   1 1 
       29 31054 1 1 43 LEU N    N  -4.888  -6.832  -2.230 1.00 . A A . 316 LEU N    1 1 
       29 31055 1 1 43 LEU O    O  -7.402  -7.943  -1.196 1.00 . A A . 316 LEU O    1 1 
       29 31056 1 1 44 LEU C    C  -8.692  -7.057   2.073 1.00 . A A . 317 LEU C    1 1 
       29 31057 1 1 44 LEU CA   C  -7.522  -7.870   1.537 1.00 . A A . 317 LEU CA   1 1 
       29 31058 1 1 44 LEU CB   C  -6.647  -8.381   2.694 1.00 . A A . 317 LEU CB   1 1 
       29 31059 1 1 44 LEU CD1  C  -4.330  -8.997   3.375 1.00 . A A . 317 LEU CD1  1 1 
       29 31060 1 1 44 LEU CD2  C  -5.143  -9.589   1.110 1.00 . A A . 317 LEU CD2  1 1 
       29 31061 1 1 44 LEU CG   C  -5.201  -8.540   2.216 1.00 . A A . 317 LEU CG   1 1 
       29 31062 1 1 44 LEU H    H  -6.183  -6.251   1.047 1.00 . A A . 317 LEU H    1 1 
       29 31063 1 1 44 LEU HA   H  -7.899  -8.709   0.970 1.00 . A A . 317 LEU HA   1 1 
       29 31064 1 1 44 LEU HB2  H  -6.679  -7.684   3.516 1.00 . A A . 317 LEU HB2  1 1 
       29 31065 1 1 44 LEU HB3  H  -7.018  -9.339   3.028 1.00 . A A . 317 LEU HB3  1 1 
       29 31066 1 1 44 LEU HD11 H  -4.819  -9.810   3.889 1.00 . A A . 317 LEU HD11 1 1 
       29 31067 1 1 44 LEU HD12 H  -4.181  -8.174   4.056 1.00 . A A . 317 LEU HD12 1 1 
       29 31068 1 1 44 LEU HD13 H  -3.379  -9.331   2.993 1.00 . A A . 317 LEU HD13 1 1 
       29 31069 1 1 44 LEU HD21 H  -5.560 -10.515   1.475 1.00 . A A . 317 LEU HD21 1 1 
       29 31070 1 1 44 LEU HD22 H  -4.115  -9.746   0.821 1.00 . A A . 317 LEU HD22 1 1 
       29 31071 1 1 44 LEU HD23 H  -5.708  -9.249   0.260 1.00 . A A . 317 LEU HD23 1 1 
       29 31072 1 1 44 LEU HG   H  -4.828  -7.598   1.847 1.00 . A A . 317 LEU HG   1 1 
       29 31073 1 1 44 LEU N    N  -6.724  -6.965   0.651 1.00 . A A . 317 LEU N    1 1 
       29 31074 1 1 44 LEU O    O  -9.160  -6.184   1.384 1.00 . A A . 317 LEU O    1 1 
       29 31075 1 1 45 TYR C    C -10.697  -5.361   3.140 1.00 . A A . 318 TYR C    1 1 
       29 31076 1 1 45 TYR CA   C -10.281  -6.604   3.959 1.00 . A A . 318 TYR CA   1 1 
       29 31077 1 1 45 TYR CB   C  -9.791  -6.157   5.352 1.00 . A A . 318 TYR CB   1 1 
       29 31078 1 1 45 TYR CD1  C -11.412  -7.294   6.911 1.00 . A A . 318 TYR CD1  1 1 
       29 31079 1 1 45 TYR CD2  C -11.505  -4.881   6.687 1.00 . A A . 318 TYR CD2  1 1 
       29 31080 1 1 45 TYR CE1  C -12.469  -7.248   7.829 1.00 . A A . 318 TYR CE1  1 1 
       29 31081 1 1 45 TYR CE2  C -12.559  -4.833   7.606 1.00 . A A . 318 TYR CE2  1 1 
       29 31082 1 1 45 TYR CG   C -10.932  -6.110   6.341 1.00 . A A . 318 TYR CG   1 1 
       29 31083 1 1 45 TYR CZ   C -13.041  -6.017   8.177 1.00 . A A . 318 TYR CZ   1 1 
       29 31084 1 1 45 TYR H    H  -8.694  -8.066   3.787 1.00 . A A . 318 TYR H    1 1 
       29 31085 1 1 45 TYR HA   H -11.117  -7.277   4.064 1.00 . A A . 318 TYR HA   1 1 
       29 31086 1 1 45 TYR HB2  H  -9.050  -6.855   5.704 1.00 . A A . 318 TYR HB2  1 1 
       29 31087 1 1 45 TYR HB3  H  -9.344  -5.175   5.281 1.00 . A A . 318 TYR HB3  1 1 
       29 31088 1 1 45 TYR HD1  H -10.968  -8.242   6.639 1.00 . A A . 318 TYR HD1  1 1 
       29 31089 1 1 45 TYR HD2  H -11.133  -3.969   6.244 1.00 . A A . 318 TYR HD2  1 1 
       29 31090 1 1 45 TYR HE1  H -12.842  -8.159   8.270 1.00 . A A . 318 TYR HE1  1 1 
       29 31091 1 1 45 TYR HE2  H -13.001  -3.884   7.872 1.00 . A A . 318 TYR HE2  1 1 
       29 31092 1 1 45 TYR HH   H -13.706  -6.001   9.966 1.00 . A A . 318 TYR HH   1 1 
       29 31093 1 1 45 TYR N    N  -9.135  -7.345   3.290 1.00 . A A . 318 TYR N    1 1 
       29 31094 1 1 45 TYR O    O  -9.850  -4.718   2.576 1.00 . A A . 318 TYR O    1 1 
       29 31095 1 1 45 TYR OH   O -14.081  -5.971   9.083 1.00 . A A . 318 TYR OH   1 1 
       29 31096 1 1 46 PRO C    C -11.436  -2.760   2.022 1.00 . A A . 319 PRO C    1 1 
       29 31097 1 1 46 PRO CA   C -12.475  -3.863   2.285 1.00 . A A . 319 PRO CA   1 1 
       29 31098 1 1 46 PRO CB   C -13.619  -3.369   3.155 1.00 . A A . 319 PRO CB   1 1 
       29 31099 1 1 46 PRO CD   C -13.111  -5.696   3.727 1.00 . A A . 319 PRO CD   1 1 
       29 31100 1 1 46 PRO CG   C -14.237  -4.632   3.691 1.00 . A A . 319 PRO CG   1 1 
       29 31101 1 1 46 PRO HA   H -12.877  -4.207   1.351 1.00 . A A . 319 PRO HA   1 1 
       29 31102 1 1 46 PRO HB2  H -13.239  -2.752   3.959 1.00 . A A . 319 PRO HB2  1 1 
       29 31103 1 1 46 PRO HB3  H -14.338  -2.822   2.564 1.00 . A A . 319 PRO HB3  1 1 
       29 31104 1 1 46 PRO HD2  H -12.873  -5.947   4.742 1.00 . A A . 319 PRO HD2  1 1 
       29 31105 1 1 46 PRO HD3  H -13.395  -6.578   3.173 1.00 . A A . 319 PRO HD3  1 1 
       29 31106 1 1 46 PRO HG2  H -14.627  -4.459   4.688 1.00 . A A . 319 PRO HG2  1 1 
       29 31107 1 1 46 PRO HG3  H -15.033  -4.965   3.039 1.00 . A A . 319 PRO HG3  1 1 
       29 31108 1 1 46 PRO N    N -11.973  -5.027   3.068 1.00 . A A . 319 PRO N    1 1 
       29 31109 1 1 46 PRO O    O -11.560  -2.007   1.077 1.00 . A A . 319 PRO O    1 1 
       29 31110 1 1 47 ALA C    C  -7.985  -2.034   3.074 1.00 . A A . 320 ALA C    1 1 
       29 31111 1 1 47 ALA CA   C  -9.369  -1.620   2.545 1.00 . A A . 320 ALA CA   1 1 
       29 31112 1 1 47 ALA CB   C  -9.788  -0.317   3.218 1.00 . A A . 320 ALA CB   1 1 
       29 31113 1 1 47 ALA H    H -10.294  -3.292   3.562 1.00 . A A . 320 ALA H    1 1 
       29 31114 1 1 47 ALA HA   H  -9.296  -1.452   1.479 1.00 . A A . 320 ALA HA   1 1 
       29 31115 1 1 47 ALA HB1  H  -8.974   0.389   3.162 1.00 . A A . 320 ALA HB1  1 1 
       29 31116 1 1 47 ALA HB2  H -10.031  -0.507   4.251 1.00 . A A . 320 ALA HB2  1 1 
       29 31117 1 1 47 ALA HB3  H -10.649   0.087   2.711 1.00 . A A . 320 ALA HB3  1 1 
       29 31118 1 1 47 ALA N    N -10.400  -2.666   2.813 1.00 . A A . 320 ALA N    1 1 
       29 31119 1 1 47 ALA O    O  -7.221  -1.188   3.497 1.00 . A A . 320 ALA O    1 1 
       29 31120 1 1 48 LYS C    C  -5.306  -3.905   2.392 1.00 . A A . 321 LYS C    1 1 
       29 31121 1 1 48 LYS CA   C  -6.272  -3.704   3.568 1.00 . A A . 321 LYS CA   1 1 
       29 31122 1 1 48 LYS CB   C  -6.380  -5.038   4.344 1.00 . A A . 321 LYS CB   1 1 
       29 31123 1 1 48 LYS CD   C  -6.026  -6.169   6.571 1.00 . A A . 321 LYS CD   1 1 
       29 31124 1 1 48 LYS CE   C  -5.275  -5.961   7.887 1.00 . A A . 321 LYS CE   1 1 
       29 31125 1 1 48 LYS CG   C  -6.191  -4.816   5.853 1.00 . A A . 321 LYS CG   1 1 
       29 31126 1 1 48 LYS H    H  -8.244  -3.994   2.714 1.00 . A A . 321 LYS H    1 1 
       29 31127 1 1 48 LYS HA   H  -5.881  -2.930   4.214 1.00 . A A . 321 LYS HA   1 1 
       29 31128 1 1 48 LYS HB2  H  -7.350  -5.472   4.168 1.00 . A A . 321 LYS HB2  1 1 
       29 31129 1 1 48 LYS HB3  H  -5.621  -5.723   3.995 1.00 . A A . 321 LYS HB3  1 1 
       29 31130 1 1 48 LYS HD2  H  -6.998  -6.591   6.775 1.00 . A A . 321 LYS HD2  1 1 
       29 31131 1 1 48 LYS HD3  H  -5.461  -6.851   5.950 1.00 . A A . 321 LYS HD3  1 1 
       29 31132 1 1 48 LYS HE2  H  -4.219  -5.893   7.681 1.00 . A A . 321 LYS HE2  1 1 
       29 31133 1 1 48 LYS HE3  H  -5.611  -5.045   8.349 1.00 . A A . 321 LYS HE3  1 1 
       29 31134 1 1 48 LYS HG2  H  -5.307  -4.213   6.017 1.00 . A A . 321 LYS HG2  1 1 
       29 31135 1 1 48 LYS HG3  H  -7.054  -4.304   6.251 1.00 . A A . 321 LYS HG3  1 1 
       29 31136 1 1 48 LYS HZ1  H  -4.705  -7.741   8.809 1.00 . A A . 321 LYS HZ1  1 1 
       29 31137 1 1 48 LYS HZ2  H  -6.369  -7.632   8.482 1.00 . A A . 321 LYS HZ2  1 1 
       29 31138 1 1 48 LYS HZ3  H  -5.694  -6.751   9.769 1.00 . A A . 321 LYS HZ3  1 1 
       29 31139 1 1 48 LYS N    N  -7.631  -3.307   3.057 1.00 . A A . 321 LYS N    1 1 
       29 31140 1 1 48 LYS NZ   N  -5.530  -7.107   8.805 1.00 . A A . 321 LYS NZ   1 1 
       29 31141 1 1 48 LYS O    O  -5.547  -4.721   1.525 1.00 . A A . 321 LYS O    1 1 
       29 31142 1 1 49 LEU C    C  -2.027  -4.239   1.819 1.00 . A A . 322 LEU C    1 1 
       29 31143 1 1 49 LEU CA   C  -3.198  -3.408   1.276 1.00 . A A . 322 LEU CA   1 1 
       29 31144 1 1 49 LEU CB   C  -2.683  -2.037   0.777 1.00 . A A . 322 LEU CB   1 1 
       29 31145 1 1 49 LEU CD1  C  -1.569  -0.850  -1.161 1.00 . A A . 322 LEU CD1  1 1 
       29 31146 1 1 49 LEU CD2  C  -1.867  -3.342  -1.277 1.00 . A A . 322 LEU CD2  1 1 
       29 31147 1 1 49 LEU CG   C  -2.488  -2.021  -0.765 1.00 . A A . 322 LEU CG   1 1 
       29 31148 1 1 49 LEU H    H  -3.999  -2.574   3.105 1.00 . A A . 322 LEU H    1 1 
       29 31149 1 1 49 LEU HA   H  -3.663  -3.945   0.469 1.00 . A A . 322 LEU HA   1 1 
       29 31150 1 1 49 LEU HB2  H  -3.406  -1.281   1.041 1.00 . A A . 322 LEU HB2  1 1 
       29 31151 1 1 49 LEU HB3  H  -1.746  -1.803   1.264 1.00 . A A . 322 LEU HB3  1 1 
       29 31152 1 1 49 LEU HD11 H  -1.205  -1.009  -2.161 1.00 . A A . 322 LEU HD11 1 1 
       29 31153 1 1 49 LEU HD12 H  -0.729  -0.792  -0.485 1.00 . A A . 322 LEU HD12 1 1 
       29 31154 1 1 49 LEU HD13 H  -2.125   0.072  -1.125 1.00 . A A . 322 LEU HD13 1 1 
       29 31155 1 1 49 LEU HD21 H  -1.217  -3.754  -0.530 1.00 . A A . 322 LEU HD21 1 1 
       29 31156 1 1 49 LEU HD22 H  -1.296  -3.155  -2.178 1.00 . A A . 322 LEU HD22 1 1 
       29 31157 1 1 49 LEU HD23 H  -2.653  -4.047  -1.506 1.00 . A A . 322 LEU HD23 1 1 
       29 31158 1 1 49 LEU HG   H  -3.450  -1.878  -1.232 1.00 . A A . 322 LEU HG   1 1 
       29 31159 1 1 49 LEU N    N  -4.193  -3.207   2.379 1.00 . A A . 322 LEU N    1 1 
       29 31160 1 1 49 LEU O    O  -1.287  -3.800   2.677 1.00 . A A . 322 LEU O    1 1 
       29 31161 1 1 50 SER C    C   0.374  -6.256   0.684 1.00 . A A . 323 SER C    1 1 
       29 31162 1 1 50 SER CA   C  -0.715  -6.295   1.758 1.00 . A A . 323 SER CA   1 1 
       29 31163 1 1 50 SER CB   C  -1.227  -7.732   1.951 1.00 . A A . 323 SER CB   1 1 
       29 31164 1 1 50 SER H    H  -2.448  -5.750   0.601 1.00 . A A . 323 SER H    1 1 
       29 31165 1 1 50 SER HA   H  -0.308  -5.926   2.689 1.00 . A A . 323 SER HA   1 1 
       29 31166 1 1 50 SER HB2  H  -0.439  -8.440   1.750 1.00 . A A . 323 SER HB2  1 1 
       29 31167 1 1 50 SER HB3  H  -1.565  -7.858   2.972 1.00 . A A . 323 SER HB3  1 1 
       29 31168 1 1 50 SER HG   H  -3.108  -8.047   1.572 1.00 . A A . 323 SER HG   1 1 
       29 31169 1 1 50 SER N    N  -1.846  -5.429   1.305 1.00 . A A . 323 SER N    1 1 
       29 31170 1 1 50 SER O    O   0.126  -6.539  -0.472 1.00 . A A . 323 SER O    1 1 
       29 31171 1 1 50 SER OG   O  -2.304  -7.963   1.055 1.00 . A A . 323 SER OG   1 1 
       29 31172 1 1 51 ILE C    C   3.900  -6.580   0.591 1.00 . A A . 324 ILE C    1 1 
       29 31173 1 1 51 ILE CA   C   2.691  -5.797   0.076 1.00 . A A . 324 ILE CA   1 1 
       29 31174 1 1 51 ILE CB   C   3.077  -4.335  -0.119 1.00 . A A . 324 ILE CB   1 1 
       29 31175 1 1 51 ILE CD1  C   4.392  -2.520   1.019 1.00 . A A . 324 ILE CD1  1 1 
       29 31176 1 1 51 ILE CG1  C   3.413  -3.675   1.239 1.00 . A A . 324 ILE CG1  1 1 
       29 31177 1 1 51 ILE CG2  C   1.911  -3.589  -0.778 1.00 . A A . 324 ILE CG2  1 1 
       29 31178 1 1 51 ILE H    H   1.733  -5.646   1.991 1.00 . A A . 324 ILE H    1 1 
       29 31179 1 1 51 ILE HA   H   2.386  -6.211  -0.877 1.00 . A A . 324 ILE HA   1 1 
       29 31180 1 1 51 ILE HB   H   3.932  -4.295  -0.767 1.00 . A A . 324 ILE HB   1 1 
       29 31181 1 1 51 ILE HD11 H   3.903  -1.734   0.464 1.00 . A A . 324 ILE HD11 1 1 
       29 31182 1 1 51 ILE HD12 H   5.246  -2.877   0.462 1.00 . A A . 324 ILE HD12 1 1 
       29 31183 1 1 51 ILE HD13 H   4.720  -2.139   1.975 1.00 . A A . 324 ILE HD13 1 1 
       29 31184 1 1 51 ILE HG12 H   2.510  -3.295   1.697 1.00 . A A . 324 ILE HG12 1 1 
       29 31185 1 1 51 ILE HG13 H   3.867  -4.396   1.899 1.00 . A A . 324 ILE HG13 1 1 
       29 31186 1 1 51 ILE HG21 H   2.210  -2.573  -0.997 1.00 . A A . 324 ILE HG21 1 1 
       29 31187 1 1 51 ILE HG22 H   1.069  -3.575  -0.104 1.00 . A A . 324 ILE HG22 1 1 
       29 31188 1 1 51 ILE HG23 H   1.633  -4.089  -1.694 1.00 . A A . 324 ILE HG23 1 1 
       29 31189 1 1 51 ILE N    N   1.572  -5.887   1.059 1.00 . A A . 324 ILE N    1 1 
       29 31190 1 1 51 ILE O    O   4.096  -6.738   1.779 1.00 . A A . 324 ILE O    1 1 
       29 31191 1 1 52 THR C    C   7.158  -7.007   0.096 1.00 . A A . 325 THR C    1 1 
       29 31192 1 1 52 THR CA   C   5.897  -7.885   0.095 1.00 . A A . 325 THR CA   1 1 
       29 31193 1 1 52 THR CB   C   6.060  -9.040  -0.907 1.00 . A A . 325 THR CB   1 1 
       29 31194 1 1 52 THR CG2  C   7.446  -9.676  -0.760 1.00 . A A . 325 THR CG2  1 1 
       29 31195 1 1 52 THR H    H   4.507  -6.945  -1.256 1.00 . A A . 325 THR H    1 1 
       29 31196 1 1 52 THR HA   H   5.750  -8.292   1.085 1.00 . A A . 325 THR HA   1 1 
       29 31197 1 1 52 THR HB   H   5.941  -8.662  -1.917 1.00 . A A . 325 THR HB   1 1 
       29 31198 1 1 52 THR HG1  H   4.803  -9.948   0.270 1.00 . A A . 325 THR HG1  1 1 
       29 31199 1 1 52 THR HG21 H   7.443 -10.656  -1.214 1.00 . A A . 325 THR HG21 1 1 
       29 31200 1 1 52 THR HG22 H   7.694  -9.764   0.289 1.00 . A A . 325 THR HG22 1 1 
       29 31201 1 1 52 THR HG23 H   8.180  -9.055  -1.251 1.00 . A A . 325 THR HG23 1 1 
       29 31202 1 1 52 THR N    N   4.700  -7.085  -0.307 1.00 . A A . 325 THR N    1 1 
       29 31203 1 1 52 THR O    O   7.712  -6.707  -0.940 1.00 . A A . 325 THR O    1 1 
       29 31204 1 1 52 THR OG1  O   5.063 -10.021  -0.652 1.00 . A A . 325 THR OG1  1 1 
       29 31205 1 1 53 ILE C    C  10.075  -6.673   1.645 1.00 . A A . 326 ILE C    1 1 
       29 31206 1 1 53 ILE CA   C   8.871  -5.776   1.329 1.00 . A A . 326 ILE CA   1 1 
       29 31207 1 1 53 ILE CB   C   8.730  -4.738   2.453 1.00 . A A . 326 ILE CB   1 1 
       29 31208 1 1 53 ILE CD1  C   8.142  -2.567   1.247 1.00 . A A . 326 ILE CD1  1 1 
       29 31209 1 1 53 ILE CG1  C   7.611  -3.720   2.117 1.00 . A A . 326 ILE CG1  1 1 
       29 31210 1 1 53 ILE CG2  C  10.073  -4.019   2.651 1.00 . A A . 326 ILE CG2  1 1 
       29 31211 1 1 53 ILE H    H   7.175  -6.884   2.082 1.00 . A A . 326 ILE H    1 1 
       29 31212 1 1 53 ILE HA   H   9.033  -5.271   0.387 1.00 . A A . 326 ILE HA   1 1 
       29 31213 1 1 53 ILE HB   H   8.476  -5.256   3.368 1.00 . A A . 326 ILE HB   1 1 
       29 31214 1 1 53 ILE HD11 H   7.314  -1.974   0.897 1.00 . A A . 326 ILE HD11 1 1 
       29 31215 1 1 53 ILE HD12 H   8.678  -2.967   0.401 1.00 . A A . 326 ILE HD12 1 1 
       29 31216 1 1 53 ILE HD13 H   8.802  -1.944   1.832 1.00 . A A . 326 ILE HD13 1 1 
       29 31217 1 1 53 ILE HG12 H   6.816  -4.224   1.586 1.00 . A A . 326 ILE HG12 1 1 
       29 31218 1 1 53 ILE HG13 H   7.216  -3.314   3.037 1.00 . A A . 326 ILE HG13 1 1 
       29 31219 1 1 53 ILE HG21 H  10.484  -3.753   1.687 1.00 . A A . 326 ILE HG21 1 1 
       29 31220 1 1 53 ILE HG22 H  10.760  -4.673   3.167 1.00 . A A . 326 ILE HG22 1 1 
       29 31221 1 1 53 ILE HG23 H   9.922  -3.126   3.234 1.00 . A A . 326 ILE HG23 1 1 
       29 31222 1 1 53 ILE N    N   7.630  -6.615   1.256 1.00 . A A . 326 ILE N    1 1 
       29 31223 1 1 53 ILE O    O  10.091  -7.368   2.642 1.00 . A A . 326 ILE O    1 1 
       29 31224 1 1 54 ASP C    C  11.942  -8.843   1.620 1.00 . A A . 327 ASP C    1 1 
       29 31225 1 1 54 ASP CA   C  12.314  -7.460   1.067 1.00 . A A . 327 ASP CA   1 1 
       29 31226 1 1 54 ASP CB   C  13.212  -6.736   2.075 1.00 . A A . 327 ASP CB   1 1 
       29 31227 1 1 54 ASP CG   C  13.382  -5.276   1.651 1.00 . A A . 327 ASP CG   1 1 
       29 31228 1 1 54 ASP H    H  11.053  -6.048   0.035 1.00 . A A . 327 ASP H    1 1 
       29 31229 1 1 54 ASP HA   H  12.851  -7.582   0.140 1.00 . A A . 327 ASP HA   1 1 
       29 31230 1 1 54 ASP HB2  H  12.757  -6.776   3.054 1.00 . A A . 327 ASP HB2  1 1 
       29 31231 1 1 54 ASP HB3  H  14.179  -7.215   2.108 1.00 . A A . 327 ASP HB3  1 1 
       29 31232 1 1 54 ASP N    N  11.089  -6.636   0.819 1.00 . A A . 327 ASP N    1 1 
       29 31233 1 1 54 ASP O    O  12.692  -9.441   2.367 1.00 . A A . 327 ASP O    1 1 
       29 31234 1 1 54 ASP OD1  O  13.605  -5.042   0.474 1.00 . A A . 327 ASP OD1  1 1 
       29 31235 1 1 54 ASP OD2  O  13.289  -4.416   2.512 1.00 . A A . 327 ASP OD2  1 1 
       29 31236 1 1 55 GLY C    C   9.401 -10.572   2.921 1.00 . A A . 328 GLY C    1 1 
       29 31237 1 1 55 GLY CA   C  10.377 -10.708   1.747 1.00 . A A . 328 GLY CA   1 1 
       29 31238 1 1 55 GLY H    H  10.216  -8.857   0.643 1.00 . A A . 328 GLY H    1 1 
       29 31239 1 1 55 GLY HA2  H   9.893 -11.245   0.944 1.00 . A A . 328 GLY HA2  1 1 
       29 31240 1 1 55 GLY HA3  H  11.243 -11.266   2.073 1.00 . A A . 328 GLY HA3  1 1 
       29 31241 1 1 55 GLY N    N  10.797  -9.357   1.253 1.00 . A A . 328 GLY N    1 1 
       29 31242 1 1 55 GLY O    O   8.395 -11.251   2.982 1.00 . A A . 328 GLY O    1 1 
       29 31243 1 1 56 GLU C    C   7.410  -9.077   4.567 1.00 . A A . 329 GLU C    1 1 
       29 31244 1 1 56 GLU CA   C   8.786  -9.559   5.038 1.00 . A A . 329 GLU CA   1 1 
       29 31245 1 1 56 GLU CB   C   9.393  -8.536   6.022 1.00 . A A . 329 GLU CB   1 1 
       29 31246 1 1 56 GLU CD   C  11.496  -9.841   6.418 1.00 . A A . 329 GLU CD   1 1 
       29 31247 1 1 56 GLU CG   C  10.250  -9.247   7.078 1.00 . A A . 329 GLU CG   1 1 
       29 31248 1 1 56 GLU H    H  10.517  -9.187   3.807 1.00 . A A . 329 GLU H    1 1 
       29 31249 1 1 56 GLU HA   H   8.672 -10.516   5.525 1.00 . A A . 329 GLU HA   1 1 
       29 31250 1 1 56 GLU HB2  H  10.009  -7.839   5.474 1.00 . A A . 329 GLU HB2  1 1 
       29 31251 1 1 56 GLU HB3  H   8.602  -7.993   6.522 1.00 . A A . 329 GLU HB3  1 1 
       29 31252 1 1 56 GLU HG2  H  10.547  -8.537   7.834 1.00 . A A . 329 GLU HG2  1 1 
       29 31253 1 1 56 GLU HG3  H   9.674 -10.038   7.536 1.00 . A A . 329 GLU HG3  1 1 
       29 31254 1 1 56 GLU N    N   9.694  -9.717   3.864 1.00 . A A . 329 GLU N    1 1 
       29 31255 1 1 56 GLU O    O   7.295  -8.137   3.806 1.00 . A A . 329 GLU O    1 1 
       29 31256 1 1 56 GLU OE1  O  12.287  -9.075   5.892 1.00 . A A . 329 GLU OE1  1 1 
       29 31257 1 1 56 GLU OE2  O  11.643 -11.052   6.458 1.00 . A A . 329 GLU OE2  1 1 
       29 31258 1 1 57 THR C    C   4.431  -8.290   5.641 1.00 . A A . 330 THR C    1 1 
       29 31259 1 1 57 THR CA   C   4.987  -9.298   4.629 1.00 . A A . 330 THR CA   1 1 
       29 31260 1 1 57 THR CB   C   4.071 -10.525   4.572 1.00 . A A . 330 THR CB   1 1 
       29 31261 1 1 57 THR CG2  C   3.969 -11.169   5.957 1.00 . A A . 330 THR CG2  1 1 
       29 31262 1 1 57 THR H    H   6.491 -10.464   5.652 1.00 . A A . 330 THR H    1 1 
       29 31263 1 1 57 THR HA   H   5.019  -8.835   3.651 1.00 . A A . 330 THR HA   1 1 
       29 31264 1 1 57 THR HB   H   4.476 -11.244   3.877 1.00 . A A . 330 THR HB   1 1 
       29 31265 1 1 57 THR HG1  H   2.484  -9.407   4.709 1.00 . A A . 330 THR HG1  1 1 
       29 31266 1 1 57 THR HG21 H   3.387 -10.535   6.610 1.00 . A A . 330 THR HG21 1 1 
       29 31267 1 1 57 THR HG22 H   4.960 -11.298   6.369 1.00 . A A . 330 THR HG22 1 1 
       29 31268 1 1 57 THR HG23 H   3.489 -12.133   5.870 1.00 . A A . 330 THR HG23 1 1 
       29 31269 1 1 57 THR N    N   6.366  -9.714   5.029 1.00 . A A . 330 THR N    1 1 
       29 31270 1 1 57 THR O    O   4.504  -8.493   6.836 1.00 . A A . 330 THR O    1 1 
       29 31271 1 1 57 THR OG1  O   2.778 -10.124   4.141 1.00 . A A . 330 THR OG1  1 1 
       29 31272 1 1 58 LYS C    C   1.949  -5.731   5.456 1.00 . A A . 331 LYS C    1 1 
       29 31273 1 1 58 LYS CA   C   3.268  -6.190   6.081 1.00 . A A . 331 LYS CA   1 1 
       29 31274 1 1 58 LYS CB   C   4.251  -4.999   6.233 1.00 . A A . 331 LYS CB   1 1 
       29 31275 1 1 58 LYS CD   C   3.252  -4.093   8.360 1.00 . A A . 331 LYS CD   1 1 
       29 31276 1 1 58 LYS CE   C   3.621  -3.401   9.677 1.00 . A A . 331 LYS CE   1 1 
       29 31277 1 1 58 LYS CG   C   4.512  -4.690   7.718 1.00 . A A . 331 LYS CG   1 1 
       29 31278 1 1 58 LYS H    H   3.801  -7.084   4.197 1.00 . A A . 331 LYS H    1 1 
       29 31279 1 1 58 LYS HA   H   3.063  -6.638   7.047 1.00 . A A . 331 LYS HA   1 1 
       29 31280 1 1 58 LYS HB2  H   5.188  -5.256   5.759 1.00 . A A . 331 LYS HB2  1 1 
       29 31281 1 1 58 LYS HB3  H   3.848  -4.117   5.752 1.00 . A A . 331 LYS HB3  1 1 
       29 31282 1 1 58 LYS HD2  H   2.811  -3.372   7.688 1.00 . A A . 331 LYS HD2  1 1 
       29 31283 1 1 58 LYS HD3  H   2.542  -4.882   8.559 1.00 . A A . 331 LYS HD3  1 1 
       29 31284 1 1 58 LYS HE2  H   4.075  -4.118  10.346 1.00 . A A . 331 LYS HE2  1 1 
       29 31285 1 1 58 LYS HE3  H   4.320  -2.601   9.480 1.00 . A A . 331 LYS HE3  1 1 
       29 31286 1 1 58 LYS HG2  H   4.779  -5.604   8.232 1.00 . A A . 331 LYS HG2  1 1 
       29 31287 1 1 58 LYS HG3  H   5.325  -3.985   7.800 1.00 . A A . 331 LYS HG3  1 1 
       29 31288 1 1 58 LYS HZ1  H   2.303  -3.201  11.280 1.00 . A A . 331 LYS HZ1  1 1 
       29 31289 1 1 58 LYS HZ2  H   1.557  -3.126   9.755 1.00 . A A . 331 LYS HZ2  1 1 
       29 31290 1 1 58 LYS HZ3  H   2.454  -1.803  10.330 1.00 . A A . 331 LYS HZ3  1 1 
       29 31291 1 1 58 LYS N    N   3.860  -7.214   5.167 1.00 . A A . 331 LYS N    1 1 
       29 31292 1 1 58 LYS NZ   N   2.390  -2.840  10.308 1.00 . A A . 331 LYS NZ   1 1 
       29 31293 1 1 58 LYS O    O   1.750  -5.862   4.265 1.00 . A A . 331 LYS O    1 1 
       29 31294 1 1 59 VAL C    C  -0.687  -3.442   6.335 1.00 . A A . 332 VAL C    1 1 
       29 31295 1 1 59 VAL CA   C  -0.264  -4.752   5.672 1.00 . A A . 332 VAL CA   1 1 
       29 31296 1 1 59 VAL CB   C  -1.319  -5.830   5.927 1.00 . A A . 332 VAL CB   1 1 
       29 31297 1 1 59 VAL CG1  C  -2.522  -5.593   5.017 1.00 . A A . 332 VAL CG1  1 1 
       29 31298 1 1 59 VAL CG2  C  -0.722  -7.206   5.617 1.00 . A A . 332 VAL CG2  1 1 
       29 31299 1 1 59 VAL H    H   1.219  -5.111   7.199 1.00 . A A . 332 VAL H    1 1 
       29 31300 1 1 59 VAL HA   H  -0.168  -4.588   4.607 1.00 . A A . 332 VAL HA   1 1 
       29 31301 1 1 59 VAL HB   H  -1.631  -5.794   6.961 1.00 . A A . 332 VAL HB   1 1 
       29 31302 1 1 59 VAL HG11 H  -2.208  -5.670   3.986 1.00 . A A . 332 VAL HG11 1 1 
       29 31303 1 1 59 VAL HG12 H  -2.928  -4.610   5.200 1.00 . A A . 332 VAL HG12 1 1 
       29 31304 1 1 59 VAL HG13 H  -3.277  -6.338   5.218 1.00 . A A . 332 VAL HG13 1 1 
       29 31305 1 1 59 VAL HG21 H  -0.164  -7.155   4.693 1.00 . A A . 332 VAL HG21 1 1 
       29 31306 1 1 59 VAL HG22 H  -1.519  -7.929   5.515 1.00 . A A . 332 VAL HG22 1 1 
       29 31307 1 1 59 VAL HG23 H  -0.065  -7.504   6.420 1.00 . A A . 332 VAL HG23 1 1 
       29 31308 1 1 59 VAL N    N   1.044  -5.204   6.239 1.00 . A A . 332 VAL N    1 1 
       29 31309 1 1 59 VAL O    O  -0.210  -3.088   7.395 1.00 . A A . 332 VAL O    1 1 
       29 31310 1 1 60 PHE C    C  -3.512  -1.205   6.013 1.00 . A A . 333 PHE C    1 1 
       29 31311 1 1 60 PHE CA   C  -2.020  -1.407   6.284 1.00 . A A . 333 PHE CA   1 1 
       29 31312 1 1 60 PHE CB   C  -1.215  -0.287   5.629 1.00 . A A . 333 PHE CB   1 1 
       29 31313 1 1 60 PHE CD1  C   0.978  -0.276   6.862 1.00 . A A . 333 PHE CD1  1 1 
       29 31314 1 1 60 PHE CD2  C   0.883  -1.311   4.673 1.00 . A A . 333 PHE CD2  1 1 
       29 31315 1 1 60 PHE CE1  C   2.336  -0.600   6.957 1.00 . A A . 333 PHE CE1  1 1 
       29 31316 1 1 60 PHE CE2  C   2.240  -1.638   4.769 1.00 . A A . 333 PHE CE2  1 1 
       29 31317 1 1 60 PHE CG   C   0.252  -0.630   5.722 1.00 . A A . 333 PHE CG   1 1 
       29 31318 1 1 60 PHE CZ   C   2.968  -1.282   5.911 1.00 . A A . 333 PHE CZ   1 1 
       29 31319 1 1 60 PHE H    H  -1.934  -3.013   4.846 1.00 . A A . 333 PHE H    1 1 
       29 31320 1 1 60 PHE HA   H  -1.848  -1.396   7.352 1.00 . A A . 333 PHE HA   1 1 
       29 31321 1 1 60 PHE HB2  H  -1.502  -0.197   4.592 1.00 . A A . 333 PHE HB2  1 1 
       29 31322 1 1 60 PHE HB3  H  -1.401   0.644   6.141 1.00 . A A . 333 PHE HB3  1 1 
       29 31323 1 1 60 PHE HD1  H   0.492   0.248   7.666 1.00 . A A . 333 PHE HD1  1 1 
       29 31324 1 1 60 PHE HD2  H   0.321  -1.585   3.792 1.00 . A A . 333 PHE HD2  1 1 
       29 31325 1 1 60 PHE HE1  H   2.896  -0.325   7.838 1.00 . A A . 333 PHE HE1  1 1 
       29 31326 1 1 60 PHE HE2  H   2.728  -2.165   3.963 1.00 . A A . 333 PHE HE2  1 1 
       29 31327 1 1 60 PHE HZ   H   4.016  -1.533   5.985 1.00 . A A . 333 PHE HZ   1 1 
       29 31328 1 1 60 PHE N    N  -1.571  -2.709   5.708 1.00 . A A . 333 PHE N    1 1 
       29 31329 1 1 60 PHE O    O  -4.004  -1.490   4.940 1.00 . A A . 333 PHE O    1 1 
       29 31330 1 1 61 HIS C    C  -5.954   0.961   6.380 1.00 . A A . 334 HIS C    1 1 
       29 31331 1 1 61 HIS CA   C  -5.706  -0.496   6.802 1.00 . A A . 334 HIS CA   1 1 
       29 31332 1 1 61 HIS CB   C  -6.424  -0.802   8.136 1.00 . A A . 334 HIS CB   1 1 
       29 31333 1 1 61 HIS CD2  C  -8.448  -2.466   8.392 1.00 . A A . 334 HIS CD2  1 1 
       29 31334 1 1 61 HIS CE1  C  -9.795  -1.547   6.965 1.00 . A A . 334 HIS CE1  1 1 
       29 31335 1 1 61 HIS CG   C  -7.796  -1.372   7.877 1.00 . A A . 334 HIS CG   1 1 
       29 31336 1 1 61 HIS H    H  -3.821  -0.498   7.844 1.00 . A A . 334 HIS H    1 1 
       29 31337 1 1 61 HIS HA   H  -6.075  -1.158   6.028 1.00 . A A . 334 HIS HA   1 1 
       29 31338 1 1 61 HIS HB2  H  -5.842  -1.523   8.692 1.00 . A A . 334 HIS HB2  1 1 
       29 31339 1 1 61 HIS HB3  H  -6.516   0.103   8.721 1.00 . A A . 334 HIS HB3  1 1 
       29 31340 1 1 61 HIS HD1  H  -8.510   0.002   6.433 1.00 . A A . 334 HIS HD1  1 1 
       29 31341 1 1 61 HIS HD2  H  -8.040  -3.145   9.127 1.00 . A A . 334 HIS HD2  1 1 
       29 31342 1 1 61 HIS HE1  H -10.654  -1.346   6.344 1.00 . A A . 334 HIS HE1  1 1 
       29 31343 1 1 61 HIS N    N  -4.240  -0.716   6.986 1.00 . A A . 334 HIS N    1 1 
       29 31344 1 1 61 HIS ND1  N  -8.674  -0.800   6.971 1.00 . A A . 334 HIS ND1  1 1 
       29 31345 1 1 61 HIS NE2  N  -9.709  -2.575   7.814 1.00 . A A . 334 HIS NE2  1 1 
       29 31346 1 1 61 HIS O    O  -6.570   1.226   5.367 1.00 . A A . 334 HIS O    1 1 
       29 31347 1 1 62 ASP C    C  -4.630   3.800   5.799 1.00 . A A . 335 ASP C    1 1 
       29 31348 1 1 62 ASP CA   C  -5.696   3.341   6.796 1.00 . A A . 335 ASP CA   1 1 
       29 31349 1 1 62 ASP CB   C  -5.604   4.193   8.060 1.00 . A A . 335 ASP CB   1 1 
       29 31350 1 1 62 ASP CG   C  -6.740   3.817   9.010 1.00 . A A . 335 ASP CG   1 1 
       29 31351 1 1 62 ASP H    H  -4.990   1.673   7.967 1.00 . A A . 335 ASP H    1 1 
       29 31352 1 1 62 ASP HA   H  -6.675   3.461   6.355 1.00 . A A . 335 ASP HA   1 1 
       29 31353 1 1 62 ASP HB2  H  -4.653   4.019   8.543 1.00 . A A . 335 ASP HB2  1 1 
       29 31354 1 1 62 ASP HB3  H  -5.687   5.237   7.797 1.00 . A A . 335 ASP HB3  1 1 
       29 31355 1 1 62 ASP N    N  -5.482   1.906   7.152 1.00 . A A . 335 ASP N    1 1 
       29 31356 1 1 62 ASP O    O  -3.782   3.037   5.387 1.00 . A A . 335 ASP O    1 1 
       29 31357 1 1 62 ASP OD1  O  -6.962   2.633   9.198 1.00 . A A . 335 ASP OD1  1 1 
       29 31358 1 1 62 ASP OD2  O  -7.369   4.720   9.537 1.00 . A A . 335 ASP OD2  1 1 
       29 31359 1 1 63 LYS C    C  -2.461   6.141   5.178 1.00 . A A . 336 LYS C    1 1 
       29 31360 1 1 63 LYS CA   C  -3.677   5.582   4.432 1.00 . A A . 336 LYS CA   1 1 
       29 31361 1 1 63 LYS CB   C  -4.328   6.705   3.610 1.00 . A A . 336 LYS CB   1 1 
       29 31362 1 1 63 LYS CD   C  -6.011   7.215   1.831 1.00 . A A . 336 LYS CD   1 1 
       29 31363 1 1 63 LYS CE   C  -5.087   8.319   1.292 1.00 . A A . 336 LYS CE   1 1 
       29 31364 1 1 63 LYS CG   C  -5.179   6.107   2.487 1.00 . A A . 336 LYS CG   1 1 
       29 31365 1 1 63 LYS H    H  -5.373   5.642   5.761 1.00 . A A . 336 LYS H    1 1 
       29 31366 1 1 63 LYS HA   H  -3.355   4.792   3.770 1.00 . A A . 336 LYS HA   1 1 
       29 31367 1 1 63 LYS HB2  H  -4.956   7.301   4.255 1.00 . A A . 336 LYS HB2  1 1 
       29 31368 1 1 63 LYS HB3  H  -3.562   7.334   3.178 1.00 . A A . 336 LYS HB3  1 1 
       29 31369 1 1 63 LYS HD2  H  -6.588   6.796   1.020 1.00 . A A . 336 LYS HD2  1 1 
       29 31370 1 1 63 LYS HD3  H  -6.680   7.640   2.565 1.00 . A A . 336 LYS HD3  1 1 
       29 31371 1 1 63 LYS HE2  H  -4.153   7.890   0.956 1.00 . A A . 336 LYS HE2  1 1 
       29 31372 1 1 63 LYS HE3  H  -5.567   8.818   0.462 1.00 . A A . 336 LYS HE3  1 1 
       29 31373 1 1 63 LYS HG2  H  -4.533   5.657   1.748 1.00 . A A . 336 LYS HG2  1 1 
       29 31374 1 1 63 LYS HG3  H  -5.840   5.356   2.894 1.00 . A A . 336 LYS HG3  1 1 
       29 31375 1 1 63 LYS HZ1  H  -5.572  10.025   2.381 1.00 . A A . 336 LYS HZ1  1 1 
       29 31376 1 1 63 LYS HZ2  H  -3.901   9.770   2.200 1.00 . A A . 336 LYS HZ2  1 1 
       29 31377 1 1 63 LYS HZ3  H  -4.795   8.821   3.290 1.00 . A A . 336 LYS HZ3  1 1 
       29 31378 1 1 63 LYS N    N  -4.674   5.050   5.410 1.00 . A A . 336 LYS N    1 1 
       29 31379 1 1 63 LYS NZ   N  -4.818   9.309   2.372 1.00 . A A . 336 LYS NZ   1 1 
       29 31380 1 1 63 LYS O    O  -1.340   6.037   4.719 1.00 . A A . 336 LYS O    1 1 
       29 31381 1 1 64 THR C    C  -0.565   6.203   7.472 1.00 . A A . 337 THR C    1 1 
       29 31382 1 1 64 THR CA   C  -1.527   7.317   7.073 1.00 . A A . 337 THR CA   1 1 
       29 31383 1 1 64 THR CB   C  -2.044   8.007   8.337 1.00 . A A . 337 THR CB   1 1 
       29 31384 1 1 64 THR CG2  C  -0.880   8.676   9.070 1.00 . A A . 337 THR CG2  1 1 
       29 31385 1 1 64 THR H    H  -3.584   6.825   6.664 1.00 . A A . 337 THR H    1 1 
       29 31386 1 1 64 THR HA   H  -1.008   8.036   6.456 1.00 . A A . 337 THR HA   1 1 
       29 31387 1 1 64 THR HB   H  -2.497   7.270   8.988 1.00 . A A . 337 THR HB   1 1 
       29 31388 1 1 64 THR HG1  H  -2.544   9.748   7.628 1.00 . A A . 337 THR HG1  1 1 
       29 31389 1 1 64 THR HG21 H  -0.168   7.924   9.380 1.00 . A A . 337 THR HG21 1 1 
       29 31390 1 1 64 THR HG22 H  -1.252   9.196   9.939 1.00 . A A . 337 THR HG22 1 1 
       29 31391 1 1 64 THR HG23 H  -0.395   9.379   8.411 1.00 . A A . 337 THR HG23 1 1 
       29 31392 1 1 64 THR N    N  -2.673   6.742   6.314 1.00 . A A . 337 THR N    1 1 
       29 31393 1 1 64 THR O    O   0.629   6.305   7.281 1.00 . A A . 337 THR O    1 1 
       29 31394 1 1 64 THR OG1  O  -3.010   8.987   7.983 1.00 . A A . 337 THR OG1  1 1 
       29 31395 1 1 65 LYS C    C   0.713   3.643   7.269 1.00 . A A . 338 LYS C    1 1 
       29 31396 1 1 65 LYS CA   C  -0.178   4.037   8.457 1.00 . A A . 338 LYS CA   1 1 
       29 31397 1 1 65 LYS CB   C  -1.054   2.856   8.907 1.00 . A A . 338 LYS CB   1 1 
       29 31398 1 1 65 LYS CD   C  -1.408   1.125  10.656 1.00 . A A . 338 LYS CD   1 1 
       29 31399 1 1 65 LYS CE   C  -0.738   0.196  11.674 1.00 . A A . 338 LYS CE   1 1 
       29 31400 1 1 65 LYS CG   C  -0.372   2.056  10.026 1.00 . A A . 338 LYS CG   1 1 
       29 31401 1 1 65 LYS H    H  -2.036   5.081   8.193 1.00 . A A . 338 LYS H    1 1 
       29 31402 1 1 65 LYS HA   H   0.441   4.374   9.271 1.00 . A A . 338 LYS HA   1 1 
       29 31403 1 1 65 LYS HB2  H  -1.997   3.240   9.273 1.00 . A A . 338 LYS HB2  1 1 
       29 31404 1 1 65 LYS HB3  H  -1.244   2.201   8.067 1.00 . A A . 338 LYS HB3  1 1 
       29 31405 1 1 65 LYS HD2  H  -2.159   1.724  11.152 1.00 . A A . 338 LYS HD2  1 1 
       29 31406 1 1 65 LYS HD3  H  -1.875   0.536   9.882 1.00 . A A . 338 LYS HD3  1 1 
       29 31407 1 1 65 LYS HE2  H  -1.368  -0.666  11.843 1.00 . A A . 338 LYS HE2  1 1 
       29 31408 1 1 65 LYS HE3  H   0.221  -0.131  11.298 1.00 . A A . 338 LYS HE3  1 1 
       29 31409 1 1 65 LYS HG2  H   0.442   1.478   9.620 1.00 . A A . 338 LYS HG2  1 1 
       29 31410 1 1 65 LYS HG3  H   0.005   2.728  10.784 1.00 . A A . 338 LYS HG3  1 1 
       29 31411 1 1 65 LYS HZ1  H  -0.515   0.244  13.745 1.00 . A A . 338 LYS HZ1  1 1 
       29 31412 1 1 65 LYS HZ2  H  -1.337   1.587  13.103 1.00 . A A . 338 LYS HZ2  1 1 
       29 31413 1 1 65 LYS HZ3  H   0.349   1.453  12.927 1.00 . A A . 338 LYS HZ3  1 1 
       29 31414 1 1 65 LYS N    N  -1.070   5.145   8.036 1.00 . A A . 338 LYS N    1 1 
       29 31415 1 1 65 LYS NZ   N  -0.545   0.925  12.960 1.00 . A A . 338 LYS NZ   1 1 
       29 31416 1 1 65 LYS O    O   1.893   3.399   7.419 1.00 . A A . 338 LYS O    1 1 
       29 31417 1 1 66 PHE C    C   2.056   4.308   4.694 1.00 . A A . 339 PHE C    1 1 
       29 31418 1 1 66 PHE CA   C   0.970   3.247   4.890 1.00 . A A . 339 PHE CA   1 1 
       29 31419 1 1 66 PHE CB   C   0.066   3.199   3.654 1.00 . A A . 339 PHE CB   1 1 
       29 31420 1 1 66 PHE CD1  C   0.982   1.320   2.244 1.00 . A A . 339 PHE CD1  1 1 
       29 31421 1 1 66 PHE CD2  C   1.434   3.607   1.576 1.00 . A A . 339 PHE CD2  1 1 
       29 31422 1 1 66 PHE CE1  C   1.702   0.854   1.136 1.00 . A A . 339 PHE CE1  1 1 
       29 31423 1 1 66 PHE CE2  C   2.155   3.142   0.469 1.00 . A A . 339 PHE CE2  1 1 
       29 31424 1 1 66 PHE CG   C   0.849   2.696   2.463 1.00 . A A . 339 PHE CG   1 1 
       29 31425 1 1 66 PHE CZ   C   2.289   1.764   0.248 1.00 . A A . 339 PHE CZ   1 1 
       29 31426 1 1 66 PHE H    H  -0.794   3.816   5.988 1.00 . A A . 339 PHE H    1 1 
       29 31427 1 1 66 PHE HA   H   1.432   2.283   5.039 1.00 . A A . 339 PHE HA   1 1 
       29 31428 1 1 66 PHE HB2  H  -0.766   2.537   3.844 1.00 . A A . 339 PHE HB2  1 1 
       29 31429 1 1 66 PHE HB3  H  -0.307   4.191   3.444 1.00 . A A . 339 PHE HB3  1 1 
       29 31430 1 1 66 PHE HD1  H   0.529   0.618   2.930 1.00 . A A . 339 PHE HD1  1 1 
       29 31431 1 1 66 PHE HD2  H   1.333   4.670   1.747 1.00 . A A . 339 PHE HD2  1 1 
       29 31432 1 1 66 PHE HE1  H   1.806  -0.207   0.967 1.00 . A A . 339 PHE HE1  1 1 
       29 31433 1 1 66 PHE HE2  H   2.603   3.849  -0.214 1.00 . A A . 339 PHE HE2  1 1 
       29 31434 1 1 66 PHE HZ   H   2.846   1.402  -0.605 1.00 . A A . 339 PHE HZ   1 1 
       29 31435 1 1 66 PHE N    N   0.157   3.600   6.088 1.00 . A A . 339 PHE N    1 1 
       29 31436 1 1 66 PHE O    O   3.233   4.032   4.791 1.00 . A A . 339 PHE O    1 1 
       29 31437 1 1 67 THR C    C   3.749   6.535   5.316 1.00 . A A . 340 THR C    1 1 
       29 31438 1 1 67 THR CA   C   2.676   6.612   4.223 1.00 . A A . 340 THR CA   1 1 
       29 31439 1 1 67 THR CB   C   1.981   7.972   4.286 1.00 . A A . 340 THR CB   1 1 
       29 31440 1 1 67 THR CG2  C   3.008   9.076   4.046 1.00 . A A . 340 THR CG2  1 1 
       29 31441 1 1 67 THR H    H   0.711   5.728   4.345 1.00 . A A . 340 THR H    1 1 
       29 31442 1 1 67 THR HA   H   3.143   6.494   3.258 1.00 . A A . 340 THR HA   1 1 
       29 31443 1 1 67 THR HB   H   1.536   8.106   5.260 1.00 . A A . 340 THR HB   1 1 
       29 31444 1 1 67 THR HG1  H   0.998   8.907   2.898 1.00 . A A . 340 THR HG1  1 1 
       29 31445 1 1 67 THR HG21 H   3.581   8.849   3.159 1.00 . A A . 340 THR HG21 1 1 
       29 31446 1 1 67 THR HG22 H   3.670   9.140   4.896 1.00 . A A . 340 THR HG22 1 1 
       29 31447 1 1 67 THR HG23 H   2.499  10.020   3.914 1.00 . A A . 340 THR HG23 1 1 
       29 31448 1 1 67 THR N    N   1.667   5.526   4.421 1.00 . A A . 340 THR N    1 1 
       29 31449 1 1 67 THR O    O   4.928   6.463   5.039 1.00 . A A . 340 THR O    1 1 
       29 31450 1 1 67 THR OG1  O   0.971   8.032   3.291 1.00 . A A . 340 THR OG1  1 1 
       29 31451 1 1 68 GLN C    C   5.303   5.308   7.391 1.00 . A A . 341 GLN C    1 1 
       29 31452 1 1 68 GLN CA   C   4.342   6.456   7.667 1.00 . A A . 341 GLN CA   1 1 
       29 31453 1 1 68 GLN CB   C   3.611   6.200   8.986 1.00 . A A . 341 GLN CB   1 1 
       29 31454 1 1 68 GLN CD   C   3.684   8.515   9.955 1.00 . A A . 341 GLN CD   1 1 
       29 31455 1 1 68 GLN CG   C   2.778   7.429   9.366 1.00 . A A . 341 GLN CG   1 1 
       29 31456 1 1 68 GLN H    H   2.390   6.593   6.758 1.00 . A A . 341 GLN H    1 1 
       29 31457 1 1 68 GLN HA   H   4.905   7.374   7.735 1.00 . A A . 341 GLN HA   1 1 
       29 31458 1 1 68 GLN HB2  H   2.960   5.347   8.871 1.00 . A A . 341 GLN HB2  1 1 
       29 31459 1 1 68 GLN HB3  H   4.333   6.001   9.762 1.00 . A A . 341 GLN HB3  1 1 
       29 31460 1 1 68 GLN HE21 H   2.167   9.652  10.540 1.00 . A A . 341 GLN HE21 1 1 
       29 31461 1 1 68 GLN HE22 H   3.708  10.270  10.884 1.00 . A A . 341 GLN HE22 1 1 
       29 31462 1 1 68 GLN HG2  H   2.281   7.814   8.486 1.00 . A A . 341 GLN HG2  1 1 
       29 31463 1 1 68 GLN HG3  H   2.039   7.147  10.100 1.00 . A A . 341 GLN HG3  1 1 
       29 31464 1 1 68 GLN N    N   3.346   6.541   6.556 1.00 . A A . 341 GLN N    1 1 
       29 31465 1 1 68 GLN NE2  N   3.142   9.566  10.506 1.00 . A A . 341 GLN NE2  1 1 
       29 31466 1 1 68 GLN O    O   6.504   5.463   7.472 1.00 . A A . 341 GLN O    1 1 
       29 31467 1 1 68 GLN OE1  O   4.893   8.405   9.917 1.00 . A A . 341 GLN OE1  1 1 
       29 31468 1 1 69 TYR C    C   6.714   3.448   5.709 1.00 . A A . 342 TYR C    1 1 
       29 31469 1 1 69 TYR CA   C   5.699   3.014   6.772 1.00 . A A . 342 TYR CA   1 1 
       29 31470 1 1 69 TYR CB   C   4.899   1.810   6.272 1.00 . A A . 342 TYR CB   1 1 
       29 31471 1 1 69 TYR CD1  C   6.307  -0.182   6.915 1.00 . A A . 342 TYR CD1  1 1 
       29 31472 1 1 69 TYR CD2  C   6.291   0.555   4.607 1.00 . A A . 342 TYR CD2  1 1 
       29 31473 1 1 69 TYR CE1  C   7.199  -1.207   6.583 1.00 . A A . 342 TYR CE1  1 1 
       29 31474 1 1 69 TYR CE2  C   7.185  -0.467   4.270 1.00 . A A . 342 TYR CE2  1 1 
       29 31475 1 1 69 TYR CG   C   5.853   0.696   5.924 1.00 . A A . 342 TYR CG   1 1 
       29 31476 1 1 69 TYR CZ   C   7.640  -1.350   5.260 1.00 . A A . 342 TYR CZ   1 1 
       29 31477 1 1 69 TYR H    H   3.820   4.050   6.990 1.00 . A A . 342 TYR H    1 1 
       29 31478 1 1 69 TYR HA   H   6.225   2.743   7.677 1.00 . A A . 342 TYR HA   1 1 
       29 31479 1 1 69 TYR HB2  H   4.221   1.479   7.044 1.00 . A A . 342 TYR HB2  1 1 
       29 31480 1 1 69 TYR HB3  H   4.338   2.086   5.393 1.00 . A A . 342 TYR HB3  1 1 
       29 31481 1 1 69 TYR HD1  H   5.965  -0.070   7.933 1.00 . A A . 342 TYR HD1  1 1 
       29 31482 1 1 69 TYR HD2  H   5.935   1.237   3.853 1.00 . A A . 342 TYR HD2  1 1 
       29 31483 1 1 69 TYR HE1  H   7.549  -1.887   7.345 1.00 . A A . 342 TYR HE1  1 1 
       29 31484 1 1 69 TYR HE2  H   7.523  -0.573   3.246 1.00 . A A . 342 TYR HE2  1 1 
       29 31485 1 1 69 TYR HH   H   8.131  -3.194   5.204 1.00 . A A . 342 TYR HH   1 1 
       29 31486 1 1 69 TYR N    N   4.792   4.157   7.057 1.00 . A A . 342 TYR N    1 1 
       29 31487 1 1 69 TYR O    O   7.826   2.962   5.664 1.00 . A A . 342 TYR O    1 1 
       29 31488 1 1 69 TYR OH   O   8.522  -2.359   4.934 1.00 . A A . 342 TYR OH   1 1 
       29 31489 1 1 70 LEU C    C   8.188   5.953   4.363 1.00 . A A . 343 LEU C    1 1 
       29 31490 1 1 70 LEU CA   C   7.300   4.842   3.806 1.00 . A A . 343 LEU CA   1 1 
       29 31491 1 1 70 LEU CB   C   6.545   5.381   2.590 1.00 . A A . 343 LEU CB   1 1 
       29 31492 1 1 70 LEU CD1  C   5.156   4.832   0.595 1.00 . A A . 343 LEU CD1  1 1 
       29 31493 1 1 70 LEU CD2  C   6.824   3.156   1.413 1.00 . A A . 343 LEU CD2  1 1 
       29 31494 1 1 70 LEU CG   C   5.824   4.246   1.840 1.00 . A A . 343 LEU CG   1 1 
       29 31495 1 1 70 LEU H    H   5.443   4.747   4.905 1.00 . A A . 343 LEU H    1 1 
       29 31496 1 1 70 LEU HA   H   7.934   4.030   3.511 1.00 . A A . 343 LEU HA   1 1 
       29 31497 1 1 70 LEU HB2  H   5.817   6.108   2.914 1.00 . A A . 343 LEU HB2  1 1 
       29 31498 1 1 70 LEU HB3  H   7.247   5.858   1.923 1.00 . A A . 343 LEU HB3  1 1 
       29 31499 1 1 70 LEU HD11 H   5.834   5.525   0.114 1.00 . A A . 343 LEU HD11 1 1 
       29 31500 1 1 70 LEU HD12 H   4.254   5.349   0.880 1.00 . A A . 343 LEU HD12 1 1 
       29 31501 1 1 70 LEU HD13 H   4.915   4.034  -0.091 1.00 . A A . 343 LEU HD13 1 1 
       29 31502 1 1 70 LEU HD21 H   6.938   2.438   2.205 1.00 . A A . 343 LEU HD21 1 1 
       29 31503 1 1 70 LEU HD22 H   7.780   3.608   1.201 1.00 . A A . 343 LEU HD22 1 1 
       29 31504 1 1 70 LEU HD23 H   6.458   2.651   0.530 1.00 . A A . 343 LEU HD23 1 1 
       29 31505 1 1 70 LEU HG   H   5.070   3.816   2.482 1.00 . A A . 343 LEU HG   1 1 
       29 31506 1 1 70 LEU N    N   6.343   4.367   4.854 1.00 . A A . 343 LEU N    1 1 
       29 31507 1 1 70 LEU O    O   9.379   5.986   4.112 1.00 . A A . 343 LEU O    1 1 
       29 31508 1 1 71 SER C    C   9.677   7.324   6.366 1.00 . A A . 344 SER C    1 1 
       29 31509 1 1 71 SER CA   C   8.480   7.963   5.667 1.00 . A A . 344 SER CA   1 1 
       29 31510 1 1 71 SER CB   C   7.657   8.795   6.662 1.00 . A A . 344 SER CB   1 1 
       29 31511 1 1 71 SER H    H   6.675   6.838   5.303 1.00 . A A . 344 SER H    1 1 
       29 31512 1 1 71 SER HA   H   8.829   8.596   4.863 1.00 . A A . 344 SER HA   1 1 
       29 31513 1 1 71 SER HB2  H   6.622   8.789   6.363 1.00 . A A . 344 SER HB2  1 1 
       29 31514 1 1 71 SER HB3  H   7.742   8.376   7.656 1.00 . A A . 344 SER HB3  1 1 
       29 31515 1 1 71 SER HG   H   8.399  10.353   5.759 1.00 . A A . 344 SER HG   1 1 
       29 31516 1 1 71 SER N    N   7.635   6.870   5.110 1.00 . A A . 344 SER N    1 1 
       29 31517 1 1 71 SER O    O  10.739   7.905   6.480 1.00 . A A . 344 SER O    1 1 
       29 31518 1 1 71 SER OG   O   8.134  10.135   6.655 1.00 . A A . 344 SER OG   1 1 
       29 31519 1 1 72 THR C    C  11.323   4.483   6.476 1.00 . A A . 345 THR C    1 1 
       29 31520 1 1 72 THR CA   C  10.616   5.389   7.496 1.00 . A A . 345 THR CA   1 1 
       29 31521 1 1 72 THR CB   C  10.045   4.571   8.671 1.00 . A A . 345 THR CB   1 1 
       29 31522 1 1 72 THR CG2  C   9.113   3.466   8.169 1.00 . A A . 345 THR CG2  1 1 
       29 31523 1 1 72 THR H    H   8.640   5.663   6.691 1.00 . A A . 345 THR H    1 1 
       29 31524 1 1 72 THR HA   H  11.331   6.105   7.883 1.00 . A A . 345 THR HA   1 1 
       29 31525 1 1 72 THR HB   H   9.477   5.235   9.314 1.00 . A A . 345 THR HB   1 1 
       29 31526 1 1 72 THR HG1  H  11.100   4.368  10.292 1.00 . A A . 345 THR HG1  1 1 
       29 31527 1 1 72 THR HG21 H   8.240   3.915   7.735 1.00 . A A . 345 THR HG21 1 1 
       29 31528 1 1 72 THR HG22 H   8.816   2.843   9.002 1.00 . A A . 345 THR HG22 1 1 
       29 31529 1 1 72 THR HG23 H   9.614   2.859   7.433 1.00 . A A . 345 THR HG23 1 1 
       29 31530 1 1 72 THR N    N   9.506   6.109   6.818 1.00 . A A . 345 THR N    1 1 
       29 31531 1 1 72 THR O    O  12.154   3.670   6.827 1.00 . A A . 345 THR O    1 1 
       29 31532 1 1 72 THR OG1  O  11.111   3.991   9.409 1.00 . A A . 345 THR OG1  1 1 
       29 31533 1 1 73 ASN C    C  11.903   4.633   2.904 1.00 . A A . 346 ASN C    1 1 
       29 31534 1 1 73 ASN CA   C  11.645   3.775   4.154 1.00 . A A . 346 ASN CA   1 1 
       29 31535 1 1 73 ASN CB   C  10.712   2.608   3.797 1.00 . A A . 346 ASN CB   1 1 
       29 31536 1 1 73 ASN CG   C  11.513   1.491   3.126 1.00 . A A . 346 ASN CG   1 1 
       29 31537 1 1 73 ASN H    H  10.314   5.284   4.942 1.00 . A A . 346 ASN H    1 1 
       29 31538 1 1 73 ASN HA   H  12.585   3.388   4.523 1.00 . A A . 346 ASN HA   1 1 
       29 31539 1 1 73 ASN HB2  H  10.250   2.230   4.698 1.00 . A A . 346 ASN HB2  1 1 
       29 31540 1 1 73 ASN HB3  H   9.945   2.952   3.118 1.00 . A A . 346 ASN HB3  1 1 
       29 31541 1 1 73 ASN HD21 H  11.187   2.169   1.287 1.00 . A A . 346 ASN HD21 1 1 
       29 31542 1 1 73 ASN HD22 H  12.127   0.757   1.387 1.00 . A A . 346 ASN HD22 1 1 
       29 31543 1 1 73 ASN N    N  10.995   4.621   5.205 1.00 . A A . 346 ASN N    1 1 
       29 31544 1 1 73 ASN ND2  N  11.619   1.471   1.826 1.00 . A A . 346 ASN ND2  1 1 
       29 31545 1 1 73 ASN O    O  11.299   4.432   1.870 1.00 . A A . 346 ASN O    1 1 
       29 31546 1 1 73 ASN OD1  O  12.046   0.625   3.792 1.00 . A A . 346 ASN OD1  1 1 
       29 31547 1 1 74 PRO C    C  13.409   5.790   0.562 1.00 . A A . 347 PRO C    1 1 
       29 31548 1 1 74 PRO CA   C  13.154   6.512   1.894 1.00 . A A . 347 PRO CA   1 1 
       29 31549 1 1 74 PRO CB   C  14.437   7.190   2.390 1.00 . A A . 347 PRO CB   1 1 
       29 31550 1 1 74 PRO CD   C  13.563   5.891   4.230 1.00 . A A . 347 PRO CD   1 1 
       29 31551 1 1 74 PRO CG   C  14.318   7.177   3.879 1.00 . A A . 347 PRO CG   1 1 
       29 31552 1 1 74 PRO HA   H  12.387   7.253   1.774 1.00 . A A . 347 PRO HA   1 1 
       29 31553 1 1 74 PRO HB2  H  15.309   6.629   2.074 1.00 . A A . 347 PRO HB2  1 1 
       29 31554 1 1 74 PRO HB3  H  14.492   8.208   2.028 1.00 . A A . 347 PRO HB3  1 1 
       29 31555 1 1 74 PRO HD2  H  14.256   5.091   4.449 1.00 . A A . 347 PRO HD2  1 1 
       29 31556 1 1 74 PRO HD3  H  12.897   6.055   5.061 1.00 . A A . 347 PRO HD3  1 1 
       29 31557 1 1 74 PRO HG2  H  15.304   7.175   4.332 1.00 . A A . 347 PRO HG2  1 1 
       29 31558 1 1 74 PRO HG3  H  13.754   8.036   4.216 1.00 . A A . 347 PRO HG3  1 1 
       29 31559 1 1 74 PRO N    N  12.794   5.586   3.014 1.00 . A A . 347 PRO N    1 1 
       29 31560 1 1 74 PRO O    O  13.491   6.409  -0.479 1.00 . A A . 347 PRO O    1 1 
       29 31561 1 1 75 ALA C    C  12.517   3.727  -1.524 1.00 . A A . 348 ALA C    1 1 
       29 31562 1 1 75 ALA CA   C  13.798   3.760  -0.691 1.00 . A A . 348 ALA CA   1 1 
       29 31563 1 1 75 ALA CB   C  14.242   2.329  -0.380 1.00 . A A . 348 ALA CB   1 1 
       29 31564 1 1 75 ALA H    H  13.479   4.004   1.428 1.00 . A A . 348 ALA H    1 1 
       29 31565 1 1 75 ALA HA   H  14.576   4.265  -1.246 1.00 . A A . 348 ALA HA   1 1 
       29 31566 1 1 75 ALA HB1  H  14.206   1.738  -1.283 1.00 . A A . 348 ALA HB1  1 1 
       29 31567 1 1 75 ALA HB2  H  13.581   1.900   0.358 1.00 . A A . 348 ALA HB2  1 1 
       29 31568 1 1 75 ALA HB3  H  15.251   2.339   0.002 1.00 . A A . 348 ALA HB3  1 1 
       29 31569 1 1 75 ALA N    N  13.542   4.493   0.581 1.00 . A A . 348 ALA N    1 1 
       29 31570 1 1 75 ALA O    O  12.500   4.101  -2.687 1.00 . A A . 348 ALA O    1 1 
       29 31571 1 1 76 LEU C    C   9.697   4.697  -1.939 1.00 . A A . 349 LEU C    1 1 
       29 31572 1 1 76 LEU CA   C  10.168   3.256  -1.715 1.00 . A A . 349 LEU CA   1 1 
       29 31573 1 1 76 LEU CB   C   9.094   2.466  -0.930 1.00 . A A . 349 LEU CB   1 1 
       29 31574 1 1 76 LEU CD1  C   7.823   0.329  -0.678 1.00 . A A . 349 LEU CD1  1 1 
       29 31575 1 1 76 LEU CD2  C   8.476   1.100  -2.983 1.00 . A A . 349 LEU CD2  1 1 
       29 31576 1 1 76 LEU CG   C   8.904   1.045  -1.496 1.00 . A A . 349 LEU CG   1 1 
       29 31577 1 1 76 LEU H    H  11.456   3.011  -0.004 1.00 . A A . 349 LEU H    1 1 
       29 31578 1 1 76 LEU HA   H  10.356   2.792  -2.668 1.00 . A A . 349 LEU HA   1 1 
       29 31579 1 1 76 LEU HB2  H   9.398   2.391   0.101 1.00 . A A . 349 LEU HB2  1 1 
       29 31580 1 1 76 LEU HB3  H   8.150   2.987  -0.985 1.00 . A A . 349 LEU HB3  1 1 
       29 31581 1 1 76 LEU HD11 H   8.067   0.386   0.373 1.00 . A A . 349 LEU HD11 1 1 
       29 31582 1 1 76 LEU HD12 H   7.772  -0.705  -0.982 1.00 . A A . 349 LEU HD12 1 1 
       29 31583 1 1 76 LEU HD13 H   6.866   0.801  -0.854 1.00 . A A . 349 LEU HD13 1 1 
       29 31584 1 1 76 LEU HD21 H   7.727   0.345  -3.183 1.00 . A A . 349 LEU HD21 1 1 
       29 31585 1 1 76 LEU HD22 H   9.338   0.915  -3.604 1.00 . A A . 349 LEU HD22 1 1 
       29 31586 1 1 76 LEU HD23 H   8.074   2.076  -3.216 1.00 . A A . 349 LEU HD23 1 1 
       29 31587 1 1 76 LEU HG   H   9.833   0.502  -1.407 1.00 . A A . 349 LEU HG   1 1 
       29 31588 1 1 76 LEU N    N  11.434   3.297  -0.943 1.00 . A A . 349 LEU N    1 1 
       29 31589 1 1 76 LEU O    O   8.957   4.974  -2.854 1.00 . A A . 349 LEU O    1 1 
       29 31590 1 1 77 GLN C    C  10.099   7.496  -2.683 1.00 . A A . 350 GLN C    1 1 
       29 31591 1 1 77 GLN CA   C   9.686   7.029  -1.291 1.00 . A A . 350 GLN CA   1 1 
       29 31592 1 1 77 GLN CB   C  10.356   7.921  -0.246 1.00 . A A . 350 GLN CB   1 1 
       29 31593 1 1 77 GLN CD   C  10.217   8.724   2.117 1.00 . A A . 350 GLN CD   1 1 
       29 31594 1 1 77 GLN CG   C   9.781   7.625   1.144 1.00 . A A . 350 GLN CG   1 1 
       29 31595 1 1 77 GLN H    H  10.717   5.372  -0.372 1.00 . A A . 350 GLN H    1 1 
       29 31596 1 1 77 GLN HA   H   8.612   7.095  -1.192 1.00 . A A . 350 GLN HA   1 1 
       29 31597 1 1 77 GLN HB2  H  11.417   7.733  -0.249 1.00 . A A . 350 GLN HB2  1 1 
       29 31598 1 1 77 GLN HB3  H  10.175   8.958  -0.493 1.00 . A A . 350 GLN HB3  1 1 
       29 31599 1 1 77 GLN HE21 H  10.811   7.452   3.523 1.00 . A A . 350 GLN HE21 1 1 
       29 31600 1 1 77 GLN HE22 H  10.995   9.096   3.907 1.00 . A A . 350 GLN HE22 1 1 
       29 31601 1 1 77 GLN HG2  H   8.702   7.599   1.091 1.00 . A A . 350 GLN HG2  1 1 
       29 31602 1 1 77 GLN HG3  H  10.145   6.673   1.492 1.00 . A A . 350 GLN HG3  1 1 
       29 31603 1 1 77 GLN N    N  10.119   5.614  -1.110 1.00 . A A . 350 GLN N    1 1 
       29 31604 1 1 77 GLN NE2  N  10.716   8.396   3.279 1.00 . A A . 350 GLN NE2  1 1 
       29 31605 1 1 77 GLN O    O   9.287   7.972  -3.454 1.00 . A A . 350 GLN O    1 1 
       29 31606 1 1 77 GLN OE1  O  10.103   9.897   1.816 1.00 . A A . 350 GLN OE1  1 1 
       29 31607 1 1 78 ARG C    C  10.893   7.115  -5.408 1.00 . A A . 351 ARG C    1 1 
       29 31608 1 1 78 ARG CA   C  11.804   7.784  -4.375 1.00 . A A . 351 ARG CA   1 1 
       29 31609 1 1 78 ARG CB   C  13.293   7.407  -4.574 1.00 . A A . 351 ARG CB   1 1 
       29 31610 1 1 78 ARG CD   C  14.905   5.591  -5.201 1.00 . A A . 351 ARG CD   1 1 
       29 31611 1 1 78 ARG CG   C  13.436   6.028  -5.218 1.00 . A A . 351 ARG CG   1 1 
       29 31612 1 1 78 ARG CZ   C  17.069   6.685  -5.214 1.00 . A A . 351 ARG CZ   1 1 
       29 31613 1 1 78 ARG H    H  11.994   6.963  -2.392 1.00 . A A . 351 ARG H    1 1 
       29 31614 1 1 78 ARG HA   H  11.694   8.851  -4.462 1.00 . A A . 351 ARG HA   1 1 
       29 31615 1 1 78 ARG HB2  H  13.765   8.143  -5.208 1.00 . A A . 351 ARG HB2  1 1 
       29 31616 1 1 78 ARG HB3  H  13.787   7.401  -3.613 1.00 . A A . 351 ARG HB3  1 1 
       29 31617 1 1 78 ARG HD2  H  15.140   5.149  -4.248 1.00 . A A . 351 ARG HD2  1 1 
       29 31618 1 1 78 ARG HD3  H  15.072   4.863  -5.982 1.00 . A A . 351 ARG HD3  1 1 
       29 31619 1 1 78 ARG HE   H  15.395   7.630  -5.702 1.00 . A A . 351 ARG HE   1 1 
       29 31620 1 1 78 ARG HG2  H  12.841   5.313  -4.670 1.00 . A A . 351 ARG HG2  1 1 
       29 31621 1 1 78 ARG HG3  H  13.090   6.080  -6.238 1.00 . A A . 351 ARG HG3  1 1 
       29 31622 1 1 78 ARG HH11 H  17.008   4.739  -4.746 1.00 . A A . 351 ARG HH11 1 1 
       29 31623 1 1 78 ARG HH12 H  18.578   5.471  -4.707 1.00 . A A . 351 ARG HH12 1 1 
       29 31624 1 1 78 ARG HH21 H  17.429   8.606  -5.652 1.00 . A A . 351 ARG HH21 1 1 
       29 31625 1 1 78 ARG HH22 H  18.816   7.663  -5.219 1.00 . A A . 351 ARG HH22 1 1 
       29 31626 1 1 78 ARG N    N  11.355   7.355  -3.022 1.00 . A A . 351 ARG N    1 1 
       29 31627 1 1 78 ARG NE   N  15.783   6.777  -5.418 1.00 . A A . 351 ARG NE   1 1 
       29 31628 1 1 78 ARG NH1  N  17.592   5.543  -4.861 1.00 . A A . 351 ARG NH1  1 1 
       29 31629 1 1 78 ARG NH2  N  17.830   7.733  -5.374 1.00 . A A . 351 ARG NH2  1 1 
       29 31630 1 1 78 ARG O    O  10.475   7.721  -6.375 1.00 . A A . 351 ARG O    1 1 
       29 31631 1 1 79 ILE C    C   8.217   5.601  -5.856 1.00 . A A . 352 ILE C    1 1 
       29 31632 1 1 79 ILE CA   C   9.651   5.166  -6.137 1.00 . A A . 352 ILE CA   1 1 
       29 31633 1 1 79 ILE CB   C   9.795   3.649  -5.941 1.00 . A A . 352 ILE CB   1 1 
       29 31634 1 1 79 ILE CD1  C  11.523   1.831  -5.922 1.00 . A A . 352 ILE CD1  1 1 
       29 31635 1 1 79 ILE CG1  C  11.142   3.187  -6.520 1.00 . A A . 352 ILE CG1  1 1 
       29 31636 1 1 79 ILE CG2  C   8.656   2.912  -6.656 1.00 . A A . 352 ILE CG2  1 1 
       29 31637 1 1 79 ILE H    H  10.898   5.406  -4.390 1.00 . A A . 352 ILE H    1 1 
       29 31638 1 1 79 ILE HA   H   9.900   5.428  -7.150 1.00 . A A . 352 ILE HA   1 1 
       29 31639 1 1 79 ILE HB   H   9.759   3.422  -4.885 1.00 . A A . 352 ILE HB   1 1 
       29 31640 1 1 79 ILE HD11 H  11.787   1.957  -4.882 1.00 . A A . 352 ILE HD11 1 1 
       29 31641 1 1 79 ILE HD12 H  12.367   1.425  -6.460 1.00 . A A . 352 ILE HD12 1 1 
       29 31642 1 1 79 ILE HD13 H  10.686   1.155  -6.001 1.00 . A A . 352 ILE HD13 1 1 
       29 31643 1 1 79 ILE HG12 H  11.063   3.097  -7.594 1.00 . A A . 352 ILE HG12 1 1 
       29 31644 1 1 79 ILE HG13 H  11.906   3.909  -6.279 1.00 . A A . 352 ILE HG13 1 1 
       29 31645 1 1 79 ILE HG21 H   8.555   3.292  -7.663 1.00 . A A . 352 ILE HG21 1 1 
       29 31646 1 1 79 ILE HG22 H   7.732   3.068  -6.120 1.00 . A A . 352 ILE HG22 1 1 
       29 31647 1 1 79 ILE HG23 H   8.877   1.856  -6.691 1.00 . A A . 352 ILE HG23 1 1 
       29 31648 1 1 79 ILE N    N  10.561   5.871  -5.189 1.00 . A A . 352 ILE N    1 1 
       29 31649 1 1 79 ILE O    O   7.333   5.419  -6.671 1.00 . A A . 352 ILE O    1 1 
       29 31650 1 1 80 ILE C    C   6.615   7.472  -3.127 1.00 . A A . 353 ILE C    1 1 
       29 31651 1 1 80 ILE CA   C   6.592   6.583  -4.380 1.00 . A A . 353 ILE CA   1 1 
       29 31652 1 1 80 ILE CB   C   5.736   5.305  -4.167 1.00 . A A . 353 ILE CB   1 1 
       29 31653 1 1 80 ILE CD1  C   3.713   6.799  -4.161 1.00 . A A . 353 ILE CD1  1 1 
       29 31654 1 1 80 ILE CG1  C   4.335   5.520  -4.741 1.00 . A A . 353 ILE CG1  1 1 
       29 31655 1 1 80 ILE CG2  C   5.624   4.933  -2.680 1.00 . A A . 353 ILE CG2  1 1 
       29 31656 1 1 80 ILE H    H   8.686   6.291  -4.057 1.00 . A A . 353 ILE H    1 1 
       29 31657 1 1 80 ILE HA   H   6.202   7.152  -5.211 1.00 . A A . 353 ILE HA   1 1 
       29 31658 1 1 80 ILE HB   H   6.201   4.482  -4.691 1.00 . A A . 353 ILE HB   1 1 
       29 31659 1 1 80 ILE HD11 H   4.070   6.961  -3.154 1.00 . A A . 353 ILE HD11 1 1 
       29 31660 1 1 80 ILE HD12 H   2.639   6.698  -4.145 1.00 . A A . 353 ILE HD12 1 1 
       29 31661 1 1 80 ILE HD13 H   3.984   7.642  -4.777 1.00 . A A . 353 ILE HD13 1 1 
       29 31662 1 1 80 ILE HG12 H   4.414   5.610  -5.817 1.00 . A A . 353 ILE HG12 1 1 
       29 31663 1 1 80 ILE HG13 H   3.714   4.673  -4.494 1.00 . A A . 353 ILE HG13 1 1 
       29 31664 1 1 80 ILE HG21 H   6.608   4.927  -2.233 1.00 . A A . 353 ILE HG21 1 1 
       29 31665 1 1 80 ILE HG22 H   5.181   3.953  -2.589 1.00 . A A . 353 ILE HG22 1 1 
       29 31666 1 1 80 ILE HG23 H   5.001   5.656  -2.174 1.00 . A A . 353 ILE HG23 1 1 
       29 31667 1 1 80 ILE N    N   7.970   6.160  -4.707 1.00 . A A . 353 ILE N    1 1 
       29 31668 1 1 80 ILE O    O   6.903   8.650  -3.193 1.00 . A A . 353 ILE O    1 1 
       30 31669 1 1 16 PHE C    C -17.633   3.491   1.231 1.00 . A A . 289 PHE C    1 1 
       30 31670 1 1 16 PHE CA   C -18.084   2.803   2.519 1.00 . A A . 289 PHE CA   1 1 
       30 31671 1 1 16 PHE CB   C -18.468   1.350   2.191 1.00 . A A . 289 PHE CB   1 1 
       30 31672 1 1 16 PHE CD1  C -19.191   0.877   4.573 1.00 . A A . 289 PHE CD1  1 1 
       30 31673 1 1 16 PHE CD2  C -17.681  -0.675   3.479 1.00 . A A . 289 PHE CD2  1 1 
       30 31674 1 1 16 PHE CE1  C -19.168   0.084   5.726 1.00 . A A . 289 PHE CE1  1 1 
       30 31675 1 1 16 PHE CE2  C -17.660  -1.467   4.633 1.00 . A A . 289 PHE CE2  1 1 
       30 31676 1 1 16 PHE CG   C -18.446   0.499   3.446 1.00 . A A . 289 PHE CG   1 1 
       30 31677 1 1 16 PHE CZ   C -18.403  -1.086   5.756 1.00 . A A . 289 PHE CZ   1 1 
       30 31678 1 1 16 PHE H    H -20.053   3.678   2.496 1.00 . A A . 289 PHE H    1 1 
       30 31679 1 1 16 PHE HA   H -17.285   2.820   3.246 1.00 . A A . 289 PHE HA   1 1 
       30 31680 1 1 16 PHE HB2  H -19.460   1.334   1.766 1.00 . A A . 289 PHE HB2  1 1 
       30 31681 1 1 16 PHE HB3  H -17.764   0.948   1.468 1.00 . A A . 289 PHE HB3  1 1 
       30 31682 1 1 16 PHE HD1  H -19.784   1.777   4.556 1.00 . A A . 289 PHE HD1  1 1 
       30 31683 1 1 16 PHE HD2  H -17.110  -0.971   2.612 1.00 . A A . 289 PHE HD2  1 1 
       30 31684 1 1 16 PHE HE1  H -19.742   0.375   6.593 1.00 . A A . 289 PHE HE1  1 1 
       30 31685 1 1 16 PHE HE2  H -17.069  -2.370   4.656 1.00 . A A . 289 PHE HE2  1 1 
       30 31686 1 1 16 PHE HZ   H -18.387  -1.698   6.646 1.00 . A A . 289 PHE HZ   1 1 
       30 31687 1 1 16 PHE N    N -19.268   3.527   3.063 1.00 . A A . 289 PHE N    1 1 
       30 31688 1 1 16 PHE O    O -16.465   3.748   1.016 1.00 . A A . 289 PHE O    1 1 
       30 31689 1 1 17 SER C    C -17.297   5.610  -0.735 1.00 . A A . 290 SER C    1 1 
       30 31690 1 1 17 SER CA   C -18.243   4.417  -0.930 1.00 . A A . 290 SER CA   1 1 
       30 31691 1 1 17 SER CB   C -19.547   4.873  -1.619 1.00 . A A . 290 SER CB   1 1 
       30 31692 1 1 17 SER H    H -19.492   3.527   0.572 1.00 . A A . 290 SER H    1 1 
       30 31693 1 1 17 SER HA   H -17.756   3.696  -1.549 1.00 . A A . 290 SER HA   1 1 
       30 31694 1 1 17 SER HB2  H -19.706   5.928  -1.468 1.00 . A A . 290 SER HB2  1 1 
       30 31695 1 1 17 SER HB3  H -19.483   4.677  -2.683 1.00 . A A . 290 SER HB3  1 1 
       30 31696 1 1 17 SER HG   H -20.290   3.546  -0.407 1.00 . A A . 290 SER HG   1 1 
       30 31697 1 1 17 SER N    N -18.567   3.767   0.369 1.00 . A A . 290 SER N    1 1 
       30 31698 1 1 17 SER O    O -16.369   5.789  -1.498 1.00 . A A . 290 SER O    1 1 
       30 31699 1 1 17 SER OG   O -20.639   4.154  -1.062 1.00 . A A . 290 SER OG   1 1 
       30 31700 1 1 18 PRO C    C -15.455   7.309   1.379 1.00 . A A . 291 PRO C    1 1 
       30 31701 1 1 18 PRO CA   C -16.682   7.622   0.507 1.00 . A A . 291 PRO CA   1 1 
       30 31702 1 1 18 PRO CB   C -17.638   8.603   1.232 1.00 . A A . 291 PRO CB   1 1 
       30 31703 1 1 18 PRO CD   C -18.607   6.347   1.236 1.00 . A A . 291 PRO CD   1 1 
       30 31704 1 1 18 PRO CG   C -18.889   7.817   1.566 1.00 . A A . 291 PRO CG   1 1 
       30 31705 1 1 18 PRO HA   H -16.368   8.055  -0.428 1.00 . A A . 291 PRO HA   1 1 
       30 31706 1 1 18 PRO HB2  H -17.177   8.982   2.139 1.00 . A A . 291 PRO HB2  1 1 
       30 31707 1 1 18 PRO HB3  H -17.888   9.432   0.581 1.00 . A A . 291 PRO HB3  1 1 
       30 31708 1 1 18 PRO HD2  H -18.279   5.819   2.122 1.00 . A A . 291 PRO HD2  1 1 
       30 31709 1 1 18 PRO HD3  H -19.476   5.877   0.809 1.00 . A A . 291 PRO HD3  1 1 
       30 31710 1 1 18 PRO HG2  H -19.128   7.923   2.618 1.00 . A A . 291 PRO HG2  1 1 
       30 31711 1 1 18 PRO HG3  H -19.719   8.167   0.967 1.00 . A A . 291 PRO HG3  1 1 
       30 31712 1 1 18 PRO N    N -17.529   6.433   0.252 1.00 . A A . 291 PRO N    1 1 
       30 31713 1 1 18 PRO O    O -14.348   7.685   1.058 1.00 . A A . 291 PRO O    1 1 
       30 31714 1 1 19 GLU C    C -13.784   5.060   3.064 1.00 . A A . 292 GLU C    1 1 
       30 31715 1 1 19 GLU CA   C -14.500   6.372   3.416 1.00 . A A . 292 GLU CA   1 1 
       30 31716 1 1 19 GLU CB   C -15.018   6.299   4.860 1.00 . A A . 292 GLU CB   1 1 
       30 31717 1 1 19 GLU CD   C -17.044   5.554   6.157 1.00 . A A . 292 GLU CD   1 1 
       30 31718 1 1 19 GLU CG   C -16.114   5.222   4.984 1.00 . A A . 292 GLU CG   1 1 
       30 31719 1 1 19 GLU H    H -16.561   6.389   2.744 1.00 . A A . 292 GLU H    1 1 
       30 31720 1 1 19 GLU HA   H -13.788   7.180   3.349 1.00 . A A . 292 GLU HA   1 1 
       30 31721 1 1 19 GLU HB2  H -14.196   6.054   5.519 1.00 . A A . 292 GLU HB2  1 1 
       30 31722 1 1 19 GLU HB3  H -15.421   7.262   5.140 1.00 . A A . 292 GLU HB3  1 1 
       30 31723 1 1 19 GLU HG2  H -16.693   5.183   4.074 1.00 . A A . 292 GLU HG2  1 1 
       30 31724 1 1 19 GLU HG3  H -15.653   4.261   5.159 1.00 . A A . 292 GLU HG3  1 1 
       30 31725 1 1 19 GLU N    N -15.652   6.662   2.497 1.00 . A A . 292 GLU N    1 1 
       30 31726 1 1 19 GLU O    O -12.589   5.039   2.826 1.00 . A A . 292 GLU O    1 1 
       30 31727 1 1 19 GLU OE1  O -17.953   6.343   5.959 1.00 . A A . 292 GLU OE1  1 1 
       30 31728 1 1 19 GLU OE2  O -16.831   5.012   7.229 1.00 . A A . 292 GLU OE2  1 1 
       30 31729 1 1 20 THR C    C -13.247   2.658   1.357 1.00 . A A . 293 THR C    1 1 
       30 31730 1 1 20 THR CA   C -13.830   2.659   2.757 1.00 . A A . 293 THR CA   1 1 
       30 31731 1 1 20 THR CB   C -14.860   1.531   2.834 1.00 . A A . 293 THR CB   1 1 
       30 31732 1 1 20 THR CG2  C -14.177   0.197   2.531 1.00 . A A . 293 THR CG2  1 1 
       30 31733 1 1 20 THR H    H -15.440   3.997   3.270 1.00 . A A . 293 THR H    1 1 
       30 31734 1 1 20 THR HA   H -13.043   2.477   3.469 1.00 . A A . 293 THR HA   1 1 
       30 31735 1 1 20 THR HB   H -15.630   1.702   2.098 1.00 . A A . 293 THR HB   1 1 
       30 31736 1 1 20 THR HG1  H -14.725   1.398   4.769 1.00 . A A . 293 THR HG1  1 1 
       30 31737 1 1 20 THR HG21 H -13.241   0.139   3.065 1.00 . A A . 293 THR HG21 1 1 
       30 31738 1 1 20 THR HG22 H -13.992   0.122   1.467 1.00 . A A . 293 THR HG22 1 1 
       30 31739 1 1 20 THR HG23 H -14.819  -0.614   2.840 1.00 . A A . 293 THR HG23 1 1 
       30 31740 1 1 20 THR N    N -14.487   3.966   3.057 1.00 . A A . 293 THR N    1 1 
       30 31741 1 1 20 THR O    O -12.197   2.094   1.113 1.00 . A A . 293 THR O    1 1 
       30 31742 1 1 20 THR OG1  O -15.436   1.495   4.131 1.00 . A A . 293 THR OG1  1 1 
       30 31743 1 1 21 MET C    C -12.143   4.059  -1.061 1.00 . A A . 294 MET C    1 1 
       30 31744 1 1 21 MET CA   C -13.406   3.198  -0.962 1.00 . A A . 294 MET CA   1 1 
       30 31745 1 1 21 MET CB   C -14.482   3.686  -1.943 1.00 . A A . 294 MET CB   1 1 
       30 31746 1 1 21 MET CE   C -16.878   2.227  -3.924 1.00 . A A . 294 MET CE   1 1 
       30 31747 1 1 21 MET CG   C -14.344   2.930  -3.268 1.00 . A A . 294 MET CG   1 1 
       30 31748 1 1 21 MET H    H -14.789   3.655   0.619 1.00 . A A . 294 MET H    1 1 
       30 31749 1 1 21 MET HA   H -13.145   2.178  -1.190 1.00 . A A . 294 MET HA   1 1 
       30 31750 1 1 21 MET HB2  H -15.457   3.498  -1.522 1.00 . A A . 294 MET HB2  1 1 
       30 31751 1 1 21 MET HB3  H -14.367   4.745  -2.122 1.00 . A A . 294 MET HB3  1 1 
       30 31752 1 1 21 MET HE1  H -16.729   1.327  -4.505 1.00 . A A . 294 MET HE1  1 1 
       30 31753 1 1 21 MET HE2  H -17.867   2.612  -4.109 1.00 . A A . 294 MET HE2  1 1 
       30 31754 1 1 21 MET HE3  H -16.771   2.005  -2.870 1.00 . A A . 294 MET HE3  1 1 
       30 31755 1 1 21 MET HG2  H -13.374   3.129  -3.700 1.00 . A A . 294 MET HG2  1 1 
       30 31756 1 1 21 MET HG3  H -14.443   1.866  -3.080 1.00 . A A . 294 MET HG3  1 1 
       30 31757 1 1 21 MET N    N -13.928   3.235   0.420 1.00 . A A . 294 MET N    1 1 
       30 31758 1 1 21 MET O    O -11.201   3.695  -1.727 1.00 . A A . 294 MET O    1 1 
       30 31759 1 1 21 MET SD   S -15.645   3.462  -4.406 1.00 . A A . 294 MET SD   1 1 
       30 31760 1 1 22 LYS C    C  -9.665   5.123  -0.146 1.00 . A A . 295 LYS C    1 1 
       30 31761 1 1 22 LYS CA   C -10.855   6.016  -0.476 1.00 . A A . 295 LYS CA   1 1 
       30 31762 1 1 22 LYS CB   C -10.936   7.179   0.524 1.00 . A A . 295 LYS CB   1 1 
       30 31763 1 1 22 LYS CD   C -11.978   9.397   0.967 1.00 . A A . 295 LYS CD   1 1 
       30 31764 1 1 22 LYS CE   C -12.811  10.531   0.366 1.00 . A A . 295 LYS CE   1 1 
       30 31765 1 1 22 LYS CG   C -11.681   8.356  -0.109 1.00 . A A . 295 LYS CG   1 1 
       30 31766 1 1 22 LYS H    H -12.853   5.475   0.152 1.00 . A A . 295 LYS H    1 1 
       30 31767 1 1 22 LYS HA   H -10.733   6.396  -1.479 1.00 . A A . 295 LYS HA   1 1 
       30 31768 1 1 22 LYS HB2  H -11.462   6.855   1.409 1.00 . A A . 295 LYS HB2  1 1 
       30 31769 1 1 22 LYS HB3  H  -9.939   7.497   0.796 1.00 . A A . 295 LYS HB3  1 1 
       30 31770 1 1 22 LYS HD2  H -12.524   8.930   1.773 1.00 . A A . 295 LYS HD2  1 1 
       30 31771 1 1 22 LYS HD3  H -11.050   9.796   1.346 1.00 . A A . 295 LYS HD3  1 1 
       30 31772 1 1 22 LYS HE2  H -13.609  10.116  -0.230 1.00 . A A . 295 LYS HE2  1 1 
       30 31773 1 1 22 LYS HE3  H -13.229  11.131   1.160 1.00 . A A . 295 LYS HE3  1 1 
       30 31774 1 1 22 LYS HG2  H -11.067   8.798  -0.881 1.00 . A A . 295 LYS HG2  1 1 
       30 31775 1 1 22 LYS HG3  H -12.609   8.009  -0.538 1.00 . A A . 295 LYS HG3  1 1 
       30 31776 1 1 22 LYS HZ1  H -11.623  12.213   0.046 1.00 . A A . 295 LYS HZ1  1 1 
       30 31777 1 1 22 LYS HZ2  H -12.481  11.699  -1.328 1.00 . A A . 295 LYS HZ2  1 1 
       30 31778 1 1 22 LYS HZ3  H -11.114  10.836  -0.804 1.00 . A A . 295 LYS HZ3  1 1 
       30 31779 1 1 22 LYS N    N -12.093   5.186  -0.399 1.00 . A A . 295 LYS N    1 1 
       30 31780 1 1 22 LYS NZ   N -11.942  11.384  -0.495 1.00 . A A . 295 LYS NZ   1 1 
       30 31781 1 1 22 LYS O    O  -8.639   5.175  -0.795 1.00 . A A . 295 LYS O    1 1 
       30 31782 1 1 23 ALA C    C  -8.518   2.407  -0.028 1.00 . A A . 296 ALA C    1 1 
       30 31783 1 1 23 ALA CA   C  -8.674   3.365   1.152 1.00 . A A . 296 ALA CA   1 1 
       30 31784 1 1 23 ALA CB   C  -8.982   2.580   2.426 1.00 . A A . 296 ALA CB   1 1 
       30 31785 1 1 23 ALA H    H -10.646   4.222   1.337 1.00 . A A . 296 ALA H    1 1 
       30 31786 1 1 23 ALA HA   H  -7.767   3.936   1.281 1.00 . A A . 296 ALA HA   1 1 
       30 31787 1 1 23 ALA HB1  H  -8.826   3.215   3.286 1.00 . A A . 296 ALA HB1  1 1 
       30 31788 1 1 23 ALA HB2  H  -8.325   1.726   2.485 1.00 . A A . 296 ALA HB2  1 1 
       30 31789 1 1 23 ALA HB3  H -10.009   2.247   2.405 1.00 . A A . 296 ALA HB3  1 1 
       30 31790 1 1 23 ALA N    N  -9.800   4.276   0.835 1.00 . A A . 296 ALA N    1 1 
       30 31791 1 1 23 ALA O    O  -7.426   2.050  -0.417 1.00 . A A . 296 ALA O    1 1 
       30 31792 1 1 24 ARG C    C  -8.902   1.814  -2.959 1.00 . A A . 297 ARG C    1 1 
       30 31793 1 1 24 ARG CA   C  -9.567   1.093  -1.785 1.00 . A A . 297 ARG CA   1 1 
       30 31794 1 1 24 ARG CB   C -10.991   0.705  -2.179 1.00 . A A . 297 ARG CB   1 1 
       30 31795 1 1 24 ARG CD   C -12.371  -0.983  -3.411 1.00 . A A . 297 ARG CD   1 1 
       30 31796 1 1 24 ARG CG   C -10.952  -0.452  -3.177 1.00 . A A . 297 ARG CG   1 1 
       30 31797 1 1 24 ARG CZ   C -13.351  -3.113  -4.014 1.00 . A A . 297 ARG CZ   1 1 
       30 31798 1 1 24 ARG H    H -10.483   2.326  -0.281 1.00 . A A . 297 ARG H    1 1 
       30 31799 1 1 24 ARG HA   H  -9.003   0.208  -1.531 1.00 . A A . 297 ARG HA   1 1 
       30 31800 1 1 24 ARG HB2  H -11.538   0.411  -1.297 1.00 . A A . 297 ARG HB2  1 1 
       30 31801 1 1 24 ARG HB3  H -11.476   1.551  -2.641 1.00 . A A . 297 ARG HB3  1 1 
       30 31802 1 1 24 ARG HD2  H -12.909  -1.022  -2.474 1.00 . A A . 297 ARG HD2  1 1 
       30 31803 1 1 24 ARG HD3  H -12.891  -0.330  -4.098 1.00 . A A . 297 ARG HD3  1 1 
       30 31804 1 1 24 ARG HE   H -11.442  -2.685  -4.346 1.00 . A A . 297 ARG HE   1 1 
       30 31805 1 1 24 ARG HG2  H -10.540  -0.099  -4.113 1.00 . A A . 297 ARG HG2  1 1 
       30 31806 1 1 24 ARG HG3  H -10.332  -1.245  -2.788 1.00 . A A . 297 ARG HG3  1 1 
       30 31807 1 1 24 ARG HH11 H -14.542  -1.740  -3.173 1.00 . A A . 297 ARG HH11 1 1 
       30 31808 1 1 24 ARG HH12 H -15.299  -3.247  -3.570 1.00 . A A . 297 ARG HH12 1 1 
       30 31809 1 1 24 ARG HH21 H -12.406  -4.663  -4.856 1.00 . A A . 297 ARG HH21 1 1 
       30 31810 1 1 24 ARG HH22 H -14.088  -4.903  -4.521 1.00 . A A . 297 ARG HH22 1 1 
       30 31811 1 1 24 ARG N    N  -9.617   2.009  -0.612 1.00 . A A . 297 ARG N    1 1 
       30 31812 1 1 24 ARG NE   N -12.291  -2.352  -3.991 1.00 . A A . 297 ARG NE   1 1 
       30 31813 1 1 24 ARG NH1  N -14.485  -2.665  -3.549 1.00 . A A . 297 ARG NH1  1 1 
       30 31814 1 1 24 ARG NH2  N -13.276  -4.320  -4.502 1.00 . A A . 297 ARG NH2  1 1 
       30 31815 1 1 24 ARG O    O  -8.172   1.227  -3.731 1.00 . A A . 297 ARG O    1 1 
       30 31816 1 1 25 ARG C    C  -7.044   4.022  -3.881 1.00 . A A . 298 ARG C    1 1 
       30 31817 1 1 25 ARG CA   C  -8.523   3.844  -4.206 1.00 . A A . 298 ARG CA   1 1 
       30 31818 1 1 25 ARG CB   C  -9.204   5.210  -4.338 1.00 . A A . 298 ARG CB   1 1 
       30 31819 1 1 25 ARG CD   C -10.873   4.877  -6.212 1.00 . A A . 298 ARG CD   1 1 
       30 31820 1 1 25 ARG CG   C -10.694   5.035  -4.692 1.00 . A A . 298 ARG CG   1 1 
       30 31821 1 1 25 ARG CZ   C -10.758   6.329  -8.141 1.00 . A A . 298 ARG CZ   1 1 
       30 31822 1 1 25 ARG H    H  -9.732   3.541  -2.460 1.00 . A A . 298 ARG H    1 1 
       30 31823 1 1 25 ARG HA   H  -8.625   3.290  -5.124 1.00 . A A . 298 ARG HA   1 1 
       30 31824 1 1 25 ARG HB2  H  -9.121   5.734  -3.398 1.00 . A A . 298 ARG HB2  1 1 
       30 31825 1 1 25 ARG HB3  H  -8.714   5.781  -5.111 1.00 . A A . 298 ARG HB3  1 1 
       30 31826 1 1 25 ARG HD2  H -10.041   4.323  -6.624 1.00 . A A . 298 ARG HD2  1 1 
       30 31827 1 1 25 ARG HD3  H -11.791   4.346  -6.412 1.00 . A A . 298 ARG HD3  1 1 
       30 31828 1 1 25 ARG HE   H -11.127   7.014  -6.312 1.00 . A A . 298 ARG HE   1 1 
       30 31829 1 1 25 ARG HG2  H -11.085   4.161  -4.193 1.00 . A A . 298 ARG HG2  1 1 
       30 31830 1 1 25 ARG HG3  H -11.242   5.906  -4.363 1.00 . A A . 298 ARG HG3  1 1 
       30 31831 1 1 25 ARG HH11 H -10.419   4.374  -8.408 1.00 . A A . 298 ARG HH11 1 1 
       30 31832 1 1 25 ARG HH12 H -10.353   5.348  -9.838 1.00 . A A . 298 ARG HH12 1 1 
       30 31833 1 1 25 ARG HH21 H -11.043   8.312  -8.169 1.00 . A A . 298 ARG HH21 1 1 
       30 31834 1 1 25 ARG HH22 H -10.699   7.581  -9.702 1.00 . A A . 298 ARG HH22 1 1 
       30 31835 1 1 25 ARG N    N  -9.147   3.085  -3.094 1.00 . A A . 298 ARG N    1 1 
       30 31836 1 1 25 ARG NE   N -10.939   6.219  -6.853 1.00 . A A . 298 ARG NE   1 1 
       30 31837 1 1 25 ARG NH1  N -10.489   5.268  -8.851 1.00 . A A . 298 ARG NH1  1 1 
       30 31838 1 1 25 ARG NH2  N -10.841   7.499  -8.716 1.00 . A A . 298 ARG NH2  1 1 
       30 31839 1 1 25 ARG O    O  -6.180   3.713  -4.677 1.00 . A A . 298 ARG O    1 1 
       30 31840 1 1 26 ALA C    C  -4.625   3.295  -2.507 1.00 . A A . 299 ALA C    1 1 
       30 31841 1 1 26 ALA CA   C  -5.313   4.649  -2.319 1.00 . A A . 299 ALA CA   1 1 
       30 31842 1 1 26 ALA CB   C  -5.220   5.071  -0.852 1.00 . A A . 299 ALA CB   1 1 
       30 31843 1 1 26 ALA H    H  -7.457   4.712  -2.063 1.00 . A A . 299 ALA H    1 1 
       30 31844 1 1 26 ALA HA   H  -4.843   5.392  -2.948 1.00 . A A . 299 ALA HA   1 1 
       30 31845 1 1 26 ALA HB1  H  -5.719   6.019  -0.719 1.00 . A A . 299 ALA HB1  1 1 
       30 31846 1 1 26 ALA HB2  H  -4.182   5.165  -0.570 1.00 . A A . 299 ALA HB2  1 1 
       30 31847 1 1 26 ALA HB3  H  -5.695   4.324  -0.235 1.00 . A A . 299 ALA HB3  1 1 
       30 31848 1 1 26 ALA N    N  -6.743   4.489  -2.702 1.00 . A A . 299 ALA N    1 1 
       30 31849 1 1 26 ALA O    O  -3.432   3.206  -2.726 1.00 . A A . 299 ALA O    1 1 
       30 31850 1 1 27 TRP C    C  -4.776   0.582  -4.137 1.00 . A A . 300 TRP C    1 1 
       30 31851 1 1 27 TRP CA   C  -4.845   0.872  -2.637 1.00 . A A . 300 TRP CA   1 1 
       30 31852 1 1 27 TRP CB   C  -5.777  -0.141  -1.970 1.00 . A A . 300 TRP CB   1 1 
       30 31853 1 1 27 TRP CD1  C  -6.721  -0.656   0.308 1.00 . A A . 300 TRP CD1  1 1 
       30 31854 1 1 27 TRP CD2  C  -4.969   0.767   0.481 1.00 . A A . 300 TRP CD2  1 1 
       30 31855 1 1 27 TRP CE2  C  -5.430   0.492   1.798 1.00 . A A . 300 TRP CE2  1 1 
       30 31856 1 1 27 TRP CE3  C  -3.864   1.653   0.358 1.00 . A A . 300 TRP CE3  1 1 
       30 31857 1 1 27 TRP CG   C  -5.813  -0.005  -0.463 1.00 . A A . 300 TRP CG   1 1 
       30 31858 1 1 27 TRP CH2  C  -3.753   1.914   2.775 1.00 . A A . 300 TRP CH2  1 1 
       30 31859 1 1 27 TRP CZ2  C  -4.834   1.055   2.924 1.00 . A A . 300 TRP CZ2  1 1 
       30 31860 1 1 27 TRP CZ3  C  -3.271   2.215   1.499 1.00 . A A . 300 TRP CZ3  1 1 
       30 31861 1 1 27 TRP H    H  -6.357   2.357  -2.285 1.00 . A A . 300 TRP H    1 1 
       30 31862 1 1 27 TRP HA   H  -3.863   0.785  -2.225 1.00 . A A . 300 TRP HA   1 1 
       30 31863 1 1 27 TRP HB2  H  -6.774  -0.004  -2.353 1.00 . A A . 300 TRP HB2  1 1 
       30 31864 1 1 27 TRP HB3  H  -5.444  -1.137  -2.224 1.00 . A A . 300 TRP HB3  1 1 
       30 31865 1 1 27 TRP HD1  H  -7.502  -1.305  -0.055 1.00 . A A . 300 TRP HD1  1 1 
       30 31866 1 1 27 TRP HE1  H  -7.001  -0.725   2.383 1.00 . A A . 300 TRP HE1  1 1 
       30 31867 1 1 27 TRP HE3  H  -3.477   1.916  -0.602 1.00 . A A . 300 TRP HE3  1 1 
       30 31868 1 1 27 TRP HH2  H  -3.284   2.342   3.646 1.00 . A A . 300 TRP HH2  1 1 
       30 31869 1 1 27 TRP HZ2  H  -5.209   0.821   3.909 1.00 . A A . 300 TRP HZ2  1 1 
       30 31870 1 1 27 TRP HZ3  H  -2.429   2.882   1.389 1.00 . A A . 300 TRP HZ3  1 1 
       30 31871 1 1 27 TRP N    N  -5.396   2.242  -2.445 1.00 . A A . 300 TRP N    1 1 
       30 31872 1 1 27 TRP NE1  N  -6.487  -0.368   1.633 1.00 . A A . 300 TRP NE1  1 1 
       30 31873 1 1 27 TRP O    O  -4.084  -0.315  -4.575 1.00 . A A . 300 TRP O    1 1 
       30 31874 1 1 28 THR C    C  -4.218   1.859  -6.988 1.00 . A A . 301 THR C    1 1 
       30 31875 1 1 28 THR CA   C  -5.436   1.140  -6.403 1.00 . A A . 301 THR CA   1 1 
       30 31876 1 1 28 THR CB   C  -6.702   1.719  -7.030 1.00 . A A . 301 THR CB   1 1 
       30 31877 1 1 28 THR CG2  C  -6.835   1.223  -8.472 1.00 . A A . 301 THR CG2  1 1 
       30 31878 1 1 28 THR H    H  -6.009   2.078  -4.553 1.00 . A A . 301 THR H    1 1 
       30 31879 1 1 28 THR HA   H  -5.380   0.084  -6.619 1.00 . A A . 301 THR HA   1 1 
       30 31880 1 1 28 THR HB   H  -6.638   2.794  -7.029 1.00 . A A . 301 THR HB   1 1 
       30 31881 1 1 28 THR HG1  H  -8.595   1.305  -6.866 1.00 . A A . 301 THR HG1  1 1 
       30 31882 1 1 28 THR HG21 H  -7.108   0.179  -8.471 1.00 . A A . 301 THR HG21 1 1 
       30 31883 1 1 28 THR HG22 H  -5.893   1.349  -8.985 1.00 . A A . 301 THR HG22 1 1 
       30 31884 1 1 28 THR HG23 H  -7.600   1.794  -8.979 1.00 . A A . 301 THR HG23 1 1 
       30 31885 1 1 28 THR N    N  -5.472   1.351  -4.929 1.00 . A A . 301 THR N    1 1 
       30 31886 1 1 28 THR O    O  -3.463   1.305  -7.760 1.00 . A A . 301 THR O    1 1 
       30 31887 1 1 28 THR OG1  O  -7.835   1.308  -6.278 1.00 . A A . 301 THR OG1  1 1 
       30 31888 1 1 29 ASP C    C  -1.571   3.192  -6.783 1.00 . A A . 302 ASP C    1 1 
       30 31889 1 1 29 ASP CA   C  -2.882   3.880  -7.161 1.00 . A A . 302 ASP CA   1 1 
       30 31890 1 1 29 ASP CB   C  -2.902   5.291  -6.571 1.00 . A A . 302 ASP CB   1 1 
       30 31891 1 1 29 ASP CG   C  -4.015   6.106  -7.229 1.00 . A A . 302 ASP CG   1 1 
       30 31892 1 1 29 ASP H    H  -4.665   3.528  -6.009 1.00 . A A . 302 ASP H    1 1 
       30 31893 1 1 29 ASP HA   H  -2.958   3.941  -8.237 1.00 . A A . 302 ASP HA   1 1 
       30 31894 1 1 29 ASP HB2  H  -3.079   5.232  -5.506 1.00 . A A . 302 ASP HB2  1 1 
       30 31895 1 1 29 ASP HB3  H  -1.952   5.771  -6.751 1.00 . A A . 302 ASP HB3  1 1 
       30 31896 1 1 29 ASP N    N  -4.035   3.102  -6.627 1.00 . A A . 302 ASP N    1 1 
       30 31897 1 1 29 ASP O    O  -0.663   3.077  -7.580 1.00 . A A . 302 ASP O    1 1 
       30 31898 1 1 29 ASP OD1  O  -4.226   5.929  -8.418 1.00 . A A . 302 ASP OD1  1 1 
       30 31899 1 1 29 ASP OD2  O  -4.638   6.892  -6.535 1.00 . A A . 302 ASP OD2  1 1 
       30 31900 1 1 30 VAL C    C  -0.126   0.676  -5.798 1.00 . A A . 303 VAL C    1 1 
       30 31901 1 1 30 VAL CA   C  -0.200   2.066  -5.156 1.00 . A A . 303 VAL CA   1 1 
       30 31902 1 1 30 VAL CB   C  -0.181   1.935  -3.634 1.00 . A A . 303 VAL CB   1 1 
       30 31903 1 1 30 VAL CG1  C  -0.272   3.326  -2.999 1.00 . A A . 303 VAL CG1  1 1 
       30 31904 1 1 30 VAL CG2  C  -1.368   1.077  -3.186 1.00 . A A . 303 VAL CG2  1 1 
       30 31905 1 1 30 VAL H    H  -2.194   2.838  -4.932 1.00 . A A . 303 VAL H    1 1 
       30 31906 1 1 30 VAL HA   H   0.645   2.657  -5.476 1.00 . A A . 303 VAL HA   1 1 
       30 31907 1 1 30 VAL HB   H   0.738   1.466  -3.328 1.00 . A A . 303 VAL HB   1 1 
       30 31908 1 1 30 VAL HG11 H   0.602   3.899  -3.266 1.00 . A A . 303 VAL HG11 1 1 
       30 31909 1 1 30 VAL HG12 H  -0.322   3.228  -1.925 1.00 . A A . 303 VAL HG12 1 1 
       30 31910 1 1 30 VAL HG13 H  -1.157   3.831  -3.357 1.00 . A A . 303 VAL HG13 1 1 
       30 31911 1 1 30 VAL HG21 H  -1.141   0.035  -3.356 1.00 . A A . 303 VAL HG21 1 1 
       30 31912 1 1 30 VAL HG22 H  -2.245   1.350  -3.756 1.00 . A A . 303 VAL HG22 1 1 
       30 31913 1 1 30 VAL HG23 H  -1.557   1.238  -2.134 1.00 . A A . 303 VAL HG23 1 1 
       30 31914 1 1 30 VAL N    N  -1.458   2.735  -5.570 1.00 . A A . 303 VAL N    1 1 
       30 31915 1 1 30 VAL O    O   0.945   0.149  -6.022 1.00 . A A . 303 VAL O    1 1 
       30 31916 1 1 31 ILE C    C  -0.441  -1.192  -8.056 1.00 . A A . 304 ILE C    1 1 
       30 31917 1 1 31 ILE CA   C  -1.222  -1.275  -6.734 1.00 . A A . 304 ILE CA   1 1 
       30 31918 1 1 31 ILE CB   C  -2.683  -1.768  -6.958 1.00 . A A . 304 ILE CB   1 1 
       30 31919 1 1 31 ILE CD1  C  -4.565  -3.072  -5.901 1.00 . A A . 304 ILE CD1  1 1 
       30 31920 1 1 31 ILE CG1  C  -3.053  -2.817  -5.893 1.00 . A A . 304 ILE CG1  1 1 
       30 31921 1 1 31 ILE CG2  C  -2.871  -2.394  -8.351 1.00 . A A . 304 ILE CG2  1 1 
       30 31922 1 1 31 ILE H    H  -2.113   0.522  -5.923 1.00 . A A . 304 ILE H    1 1 
       30 31923 1 1 31 ILE HA   H  -0.703  -1.954  -6.071 1.00 . A A . 304 ILE HA   1 1 
       30 31924 1 1 31 ILE HB   H  -3.347  -0.926  -6.865 1.00 . A A . 304 ILE HB   1 1 
       30 31925 1 1 31 ILE HD11 H  -4.768  -4.025  -5.433 1.00 . A A . 304 ILE HD11 1 1 
       30 31926 1 1 31 ILE HD12 H  -4.928  -3.088  -6.917 1.00 . A A . 304 ILE HD12 1 1 
       30 31927 1 1 31 ILE HD13 H  -5.066  -2.291  -5.351 1.00 . A A . 304 ILE HD13 1 1 
       30 31928 1 1 31 ILE HG12 H  -2.535  -3.740  -6.110 1.00 . A A . 304 ILE HG12 1 1 
       30 31929 1 1 31 ILE HG13 H  -2.754  -2.459  -4.920 1.00 . A A . 304 ILE HG13 1 1 
       30 31930 1 1 31 ILE HG21 H  -2.791  -1.625  -9.106 1.00 . A A . 304 ILE HG21 1 1 
       30 31931 1 1 31 ILE HG22 H  -3.845  -2.854  -8.410 1.00 . A A . 304 ILE HG22 1 1 
       30 31932 1 1 31 ILE HG23 H  -2.110  -3.142  -8.518 1.00 . A A . 304 ILE HG23 1 1 
       30 31933 1 1 31 ILE N    N  -1.251   0.080  -6.104 1.00 . A A . 304 ILE N    1 1 
       30 31934 1 1 31 ILE O    O   0.355  -2.056  -8.365 1.00 . A A . 304 ILE O    1 1 
       30 31935 1 1 32 GLN C    C   1.536   0.309  -9.832 1.00 . A A . 305 GLN C    1 1 
       30 31936 1 1 32 GLN CA   C   0.085  -0.067 -10.124 1.00 . A A . 305 GLN CA   1 1 
       30 31937 1 1 32 GLN CB   C  -0.557   0.998 -11.020 1.00 . A A . 305 GLN CB   1 1 
       30 31938 1 1 32 GLN CD   C  -0.944   3.463 -11.231 1.00 . A A . 305 GLN CD   1 1 
       30 31939 1 1 32 GLN CG   C  -0.710   2.313 -10.248 1.00 . A A . 305 GLN CG   1 1 
       30 31940 1 1 32 GLN H    H  -1.304   0.522  -8.581 1.00 . A A . 305 GLN H    1 1 
       30 31941 1 1 32 GLN HA   H   0.058  -1.023 -10.627 1.00 . A A . 305 GLN HA   1 1 
       30 31942 1 1 32 GLN HB2  H   0.068   1.160 -11.886 1.00 . A A . 305 GLN HB2  1 1 
       30 31943 1 1 32 GLN HB3  H  -1.532   0.657 -11.339 1.00 . A A . 305 GLN HB3  1 1 
       30 31944 1 1 32 GLN HE21 H   0.443   2.841 -12.507 1.00 . A A . 305 GLN HE21 1 1 
       30 31945 1 1 32 GLN HE22 H  -0.372   4.259 -12.957 1.00 . A A . 305 GLN HE22 1 1 
       30 31946 1 1 32 GLN HG2  H  -1.553   2.238  -9.578 1.00 . A A . 305 GLN HG2  1 1 
       30 31947 1 1 32 GLN HG3  H   0.186   2.507  -9.682 1.00 . A A . 305 GLN HG3  1 1 
       30 31948 1 1 32 GLN N    N  -0.658  -0.170  -8.838 1.00 . A A . 305 GLN N    1 1 
       30 31949 1 1 32 GLN NE2  N  -0.233   3.526 -12.322 1.00 . A A . 305 GLN NE2  1 1 
       30 31950 1 1 32 GLN O    O   2.434   0.006 -10.593 1.00 . A A . 305 GLN O    1 1 
       30 31951 1 1 32 GLN OE1  O  -1.781   4.312 -11.002 1.00 . A A . 305 GLN OE1  1 1 
       30 31952 1 1 33 THR C    C   3.939   0.153  -7.860 1.00 . A A . 306 THR C    1 1 
       30 31953 1 1 33 THR CA   C   3.167   1.366  -8.388 1.00 . A A . 306 THR CA   1 1 
       30 31954 1 1 33 THR CB   C   3.143   2.448  -7.311 1.00 . A A . 306 THR CB   1 1 
       30 31955 1 1 33 THR CG2  C   4.538   3.055  -7.181 1.00 . A A . 306 THR CG2  1 1 
       30 31956 1 1 33 THR H    H   1.031   1.207  -8.133 1.00 . A A . 306 THR H    1 1 
       30 31957 1 1 33 THR HA   H   3.659   1.750  -9.269 1.00 . A A . 306 THR HA   1 1 
       30 31958 1 1 33 THR HB   H   2.857   2.011  -6.368 1.00 . A A . 306 THR HB   1 1 
       30 31959 1 1 33 THR HG1  H   2.699   4.276  -7.812 1.00 . A A . 306 THR HG1  1 1 
       30 31960 1 1 33 THR HG21 H   5.245   2.277  -6.922 1.00 . A A . 306 THR HG21 1 1 
       30 31961 1 1 33 THR HG22 H   4.529   3.805  -6.409 1.00 . A A . 306 THR HG22 1 1 
       30 31962 1 1 33 THR HG23 H   4.824   3.505  -8.119 1.00 . A A . 306 THR HG23 1 1 
       30 31963 1 1 33 THR N    N   1.773   0.970  -8.732 1.00 . A A . 306 THR N    1 1 
       30 31964 1 1 33 THR O    O   5.001  -0.174  -8.348 1.00 . A A . 306 THR O    1 1 
       30 31965 1 1 33 THR OG1  O   2.213   3.460  -7.672 1.00 . A A . 306 THR OG1  1 1 
       30 31966 1 1 34 LEU C    C   4.609  -2.596  -7.456 1.00 . A A . 307 LEU C    1 1 
       30 31967 1 1 34 LEU CA   C   4.124  -1.708  -6.301 1.00 . A A . 307 LEU CA   1 1 
       30 31968 1 1 34 LEU CB   C   3.140  -2.510  -5.416 1.00 . A A . 307 LEU CB   1 1 
       30 31969 1 1 34 LEU CD1  C   4.633  -2.240  -3.359 1.00 . A A . 307 LEU CD1  1 1 
       30 31970 1 1 34 LEU CD2  C   2.733  -0.642  -3.777 1.00 . A A . 307 LEU CD2  1 1 
       30 31971 1 1 34 LEU CG   C   3.208  -2.091  -3.927 1.00 . A A . 307 LEU CG   1 1 
       30 31972 1 1 34 LEU H    H   2.558  -0.231  -6.483 1.00 . A A . 307 LEU H    1 1 
       30 31973 1 1 34 LEU HA   H   4.967  -1.383  -5.724 1.00 . A A . 307 LEU HA   1 1 
       30 31974 1 1 34 LEU HB2  H   2.140  -2.333  -5.779 1.00 . A A . 307 LEU HB2  1 1 
       30 31975 1 1 34 LEU HB3  H   3.357  -3.568  -5.491 1.00 . A A . 307 LEU HB3  1 1 
       30 31976 1 1 34 LEU HD11 H   4.572  -2.537  -2.323 1.00 . A A . 307 LEU HD11 1 1 
       30 31977 1 1 34 LEU HD12 H   5.166  -1.301  -3.429 1.00 . A A . 307 LEU HD12 1 1 
       30 31978 1 1 34 LEU HD13 H   5.166  -2.994  -3.913 1.00 . A A . 307 LEU HD13 1 1 
       30 31979 1 1 34 LEU HD21 H   1.663  -0.600  -3.913 1.00 . A A . 307 LEU HD21 1 1 
       30 31980 1 1 34 LEU HD22 H   3.215  -0.025  -4.520 1.00 . A A . 307 LEU HD22 1 1 
       30 31981 1 1 34 LEU HD23 H   2.986  -0.282  -2.792 1.00 . A A . 307 LEU HD23 1 1 
       30 31982 1 1 34 LEU HG   H   2.549  -2.739  -3.360 1.00 . A A . 307 LEU HG   1 1 
       30 31983 1 1 34 LEU N    N   3.416  -0.515  -6.864 1.00 . A A . 307 LEU N    1 1 
       30 31984 1 1 34 LEU O    O   5.711  -3.106  -7.443 1.00 . A A . 307 LEU O    1 1 
       30 31985 1 1 35 ARG C    C   5.270  -2.969 -10.423 1.00 . A A . 308 ARG C    1 1 
       30 31986 1 1 35 ARG CA   C   4.177  -3.649  -9.593 1.00 . A A . 308 ARG CA   1 1 
       30 31987 1 1 35 ARG CB   C   2.956  -3.909 -10.480 1.00 . A A . 308 ARG CB   1 1 
       30 31988 1 1 35 ARG CD   C   0.946  -5.384 -10.724 1.00 . A A . 308 ARG CD   1 1 
       30 31989 1 1 35 ARG CG   C   1.956  -4.800  -9.736 1.00 . A A . 308 ARG CG   1 1 
       30 31990 1 1 35 ARG CZ   C  -1.141  -6.601 -10.550 1.00 . A A . 308 ARG CZ   1 1 
       30 31991 1 1 35 ARG H    H   2.895  -2.376  -8.422 1.00 . A A . 308 ARG H    1 1 
       30 31992 1 1 35 ARG HA   H   4.555  -4.590  -9.221 1.00 . A A . 308 ARG HA   1 1 
       30 31993 1 1 35 ARG HB2  H   2.484  -2.968 -10.724 1.00 . A A . 308 ARG HB2  1 1 
       30 31994 1 1 35 ARG HB3  H   3.269  -4.401 -11.387 1.00 . A A . 308 ARG HB3  1 1 
       30 31995 1 1 35 ARG HD2  H   0.422  -4.581 -11.221 1.00 . A A . 308 ARG HD2  1 1 
       30 31996 1 1 35 ARG HD3  H   1.464  -5.986 -11.456 1.00 . A A . 308 ARG HD3  1 1 
       30 31997 1 1 35 ARG HE   H   0.163  -6.501  -9.058 1.00 . A A . 308 ARG HE   1 1 
       30 31998 1 1 35 ARG HG2  H   2.483  -5.606  -9.245 1.00 . A A . 308 ARG HG2  1 1 
       30 31999 1 1 35 ARG HG3  H   1.433  -4.212  -9.000 1.00 . A A . 308 ARG HG3  1 1 
       30 32000 1 1 35 ARG HH11 H  -0.729  -5.703 -12.290 1.00 . A A . 308 ARG HH11 1 1 
       30 32001 1 1 35 ARG HH12 H  -2.244  -6.540 -12.219 1.00 . A A . 308 ARG HH12 1 1 
       30 32002 1 1 35 ARG HH21 H  -1.810  -7.600  -8.948 1.00 . A A . 308 ARG HH21 1 1 
       30 32003 1 1 35 ARG HH22 H  -2.856  -7.608 -10.327 1.00 . A A . 308 ARG HH22 1 1 
       30 32004 1 1 35 ARG N    N   3.784  -2.791  -8.442 1.00 . A A . 308 ARG N    1 1 
       30 32005 1 1 35 ARG NE   N  -0.029  -6.230  -9.980 1.00 . A A . 308 ARG NE   1 1 
       30 32006 1 1 35 ARG NH1  N  -1.391  -6.254 -11.783 1.00 . A A . 308 ARG NH1  1 1 
       30 32007 1 1 35 ARG NH2  N  -2.003  -7.326  -9.890 1.00 . A A . 308 ARG NH2  1 1 
       30 32008 1 1 35 ARG O    O   5.806  -3.559 -11.342 1.00 . A A . 308 ARG O    1 1 
       30 32009 1 1 36 GLU C    C   8.041  -1.607 -10.557 1.00 . A A . 309 GLU C    1 1 
       30 32010 1 1 36 GLU CA   C   6.661  -1.070 -10.960 1.00 . A A . 309 GLU CA   1 1 
       30 32011 1 1 36 GLU CB   C   6.575   0.470 -10.796 1.00 . A A . 309 GLU CB   1 1 
       30 32012 1 1 36 GLU CD   C   7.187   2.465  -9.418 1.00 . A A . 309 GLU CD   1 1 
       30 32013 1 1 36 GLU CG   C   7.460   0.977  -9.648 1.00 . A A . 309 GLU CG   1 1 
       30 32014 1 1 36 GLU H    H   5.169  -1.256  -9.405 1.00 . A A . 309 GLU H    1 1 
       30 32015 1 1 36 GLU HA   H   6.491  -1.318 -12.000 1.00 . A A . 309 GLU HA   1 1 
       30 32016 1 1 36 GLU HB2  H   6.890   0.943 -11.714 1.00 . A A . 309 GLU HB2  1 1 
       30 32017 1 1 36 GLU HB3  H   5.549   0.743 -10.594 1.00 . A A . 309 GLU HB3  1 1 
       30 32018 1 1 36 GLU HG2  H   7.235   0.429  -8.750 1.00 . A A . 309 GLU HG2  1 1 
       30 32019 1 1 36 GLU HG3  H   8.500   0.845  -9.904 1.00 . A A . 309 GLU HG3  1 1 
       30 32020 1 1 36 GLU N    N   5.608  -1.736 -10.137 1.00 . A A . 309 GLU N    1 1 
       30 32021 1 1 36 GLU O    O   9.012  -1.413 -11.261 1.00 . A A . 309 GLU O    1 1 
       30 32022 1 1 36 GLU OE1  O   6.206   2.956  -9.952 1.00 . A A . 309 GLU OE1  1 1 
       30 32023 1 1 36 GLU OE2  O   7.963   3.088  -8.712 1.00 . A A . 309 GLU OE2  1 1 
       30 32024 1 1 37 HIS C    C   9.228  -4.388  -8.661 1.00 . A A . 310 HIS C    1 1 
       30 32025 1 1 37 HIS CA   C   9.441  -2.916  -9.034 1.00 . A A . 310 HIS CA   1 1 
       30 32026 1 1 37 HIS CB   C  10.065  -2.129  -7.865 1.00 . A A . 310 HIS CB   1 1 
       30 32027 1 1 37 HIS CD2  C   7.862  -1.661  -6.475 1.00 . A A . 310 HIS CD2  1 1 
       30 32028 1 1 37 HIS CE1  C   8.621  -2.211  -4.523 1.00 . A A . 310 HIS CE1  1 1 
       30 32029 1 1 37 HIS CG   C   9.160  -2.077  -6.657 1.00 . A A . 310 HIS CG   1 1 
       30 32030 1 1 37 HIS H    H   7.324  -2.491  -8.919 1.00 . A A . 310 HIS H    1 1 
       30 32031 1 1 37 HIS HA   H  10.129  -2.887  -9.871 1.00 . A A . 310 HIS HA   1 1 
       30 32032 1 1 37 HIS HB2  H  10.993  -2.601  -7.582 1.00 . A A . 310 HIS HB2  1 1 
       30 32033 1 1 37 HIS HB3  H  10.272  -1.122  -8.195 1.00 . A A . 310 HIS HB3  1 1 
       30 32034 1 1 37 HIS HD1  H  10.513  -2.768  -5.179 1.00 . A A . 310 HIS HD1  1 1 
       30 32035 1 1 37 HIS HD2  H   7.206  -1.306  -7.248 1.00 . A A . 310 HIS HD2  1 1 
       30 32036 1 1 37 HIS HE1  H   8.698  -2.382  -3.460 1.00 . A A . 310 HIS HE1  1 1 
       30 32037 1 1 37 HIS N    N   8.128  -2.320  -9.453 1.00 . A A . 310 HIS N    1 1 
       30 32038 1 1 37 HIS ND1  N   9.620  -2.427  -5.396 1.00 . A A . 310 HIS ND1  1 1 
       30 32039 1 1 37 HIS NE2  N   7.526  -1.747  -5.129 1.00 . A A . 310 HIS NE2  1 1 
       30 32040 1 1 37 HIS O    O   8.350  -5.041  -9.189 1.00 . A A . 310 HIS O    1 1 
       30 32041 1 1 38 LYS C    C   9.016  -6.492  -6.128 1.00 . A A . 311 LYS C    1 1 
       30 32042 1 1 38 LYS CA   C   9.860  -6.372  -7.393 1.00 . A A . 311 LYS CA   1 1 
       30 32043 1 1 38 LYS CB   C  11.236  -7.002  -7.150 1.00 . A A . 311 LYS CB   1 1 
       30 32044 1 1 38 LYS CD   C  13.406  -6.764  -5.929 1.00 . A A . 311 LYS CD   1 1 
       30 32045 1 1 38 LYS CE   C  14.083  -6.017  -4.778 1.00 . A A . 311 LYS CE   1 1 
       30 32046 1 1 38 LYS CG   C  12.086  -6.071  -6.283 1.00 . A A . 311 LYS CG   1 1 
       30 32047 1 1 38 LYS H    H  10.735  -4.392  -7.363 1.00 . A A . 311 LYS H    1 1 
       30 32048 1 1 38 LYS HA   H   9.363  -6.908  -8.190 1.00 . A A . 311 LYS HA   1 1 
       30 32049 1 1 38 LYS HB2  H  11.113  -7.951  -6.648 1.00 . A A . 311 LYS HB2  1 1 
       30 32050 1 1 38 LYS HB3  H  11.730  -7.159  -8.097 1.00 . A A . 311 LYS HB3  1 1 
       30 32051 1 1 38 LYS HD2  H  13.210  -7.784  -5.631 1.00 . A A . 311 LYS HD2  1 1 
       30 32052 1 1 38 LYS HD3  H  14.057  -6.760  -6.791 1.00 . A A . 311 LYS HD3  1 1 
       30 32053 1 1 38 LYS HE2  H  14.334  -5.016  -5.097 1.00 . A A . 311 LYS HE2  1 1 
       30 32054 1 1 38 LYS HE3  H  13.409  -5.967  -3.936 1.00 . A A . 311 LYS HE3  1 1 
       30 32055 1 1 38 LYS HG2  H  12.291  -5.162  -6.828 1.00 . A A . 311 LYS HG2  1 1 
       30 32056 1 1 38 LYS HG3  H  11.552  -5.834  -5.376 1.00 . A A . 311 LYS HG3  1 1 
       30 32057 1 1 38 LYS HZ1  H  15.975  -6.784  -5.188 1.00 . A A . 311 LYS HZ1  1 1 
       30 32058 1 1 38 LYS HZ2  H  15.084  -7.702  -4.071 1.00 . A A . 311 LYS HZ2  1 1 
       30 32059 1 1 38 LYS HZ3  H  15.786  -6.230  -3.597 1.00 . A A . 311 LYS HZ3  1 1 
       30 32060 1 1 38 LYS N    N  10.024  -4.928  -7.772 1.00 . A A . 311 LYS N    1 1 
       30 32061 1 1 38 LYS NZ   N  15.326  -6.738  -4.378 1.00 . A A . 311 LYS NZ   1 1 
       30 32062 1 1 38 LYS O    O   9.490  -6.894  -5.084 1.00 . A A . 311 LYS O    1 1 
       30 32063 1 1 39 CYS C    C   5.427  -6.432  -5.500 1.00 . A A . 312 CYS C    1 1 
       30 32064 1 1 39 CYS CA   C   6.871  -6.279  -5.030 1.00 . A A . 312 CYS CA   1 1 
       30 32065 1 1 39 CYS CB   C   7.008  -5.032  -4.169 1.00 . A A . 312 CYS CB   1 1 
       30 32066 1 1 39 CYS H    H   7.393  -5.860  -7.075 1.00 . A A . 312 CYS H    1 1 
       30 32067 1 1 39 CYS HA   H   7.150  -7.148  -4.451 1.00 . A A . 312 CYS HA   1 1 
       30 32068 1 1 39 CYS HB2  H   6.949  -4.159  -4.796 1.00 . A A . 312 CYS HB2  1 1 
       30 32069 1 1 39 CYS HB3  H   6.212  -5.013  -3.442 1.00 . A A . 312 CYS HB3  1 1 
       30 32070 1 1 39 CYS HG   H   8.653  -4.288  -2.746 1.00 . A A . 312 CYS HG   1 1 
       30 32071 1 1 39 CYS N    N   7.758  -6.168  -6.219 1.00 . A A . 312 CYS N    1 1 
       30 32072 1 1 39 CYS O    O   4.791  -5.492  -5.934 1.00 . A A . 312 CYS O    1 1 
       30 32073 1 1 39 CYS SG   S   8.606  -5.059  -3.318 1.00 . A A . 312 CYS SG   1 1 
       30 32074 1 1 40 GLN C    C   2.505  -7.373  -4.842 1.00 . A A . 313 GLN C    1 1 
       30 32075 1 1 40 GLN CA   C   3.527  -7.904  -5.884 1.00 . A A . 313 GLN CA   1 1 
       30 32076 1 1 40 GLN CB   C   3.361  -9.436  -6.053 1.00 . A A . 313 GLN CB   1 1 
       30 32077 1 1 40 GLN CD   C   5.736 -10.251  -5.848 1.00 . A A . 313 GLN CD   1 1 
       30 32078 1 1 40 GLN CG   C   4.369 -10.182  -5.157 1.00 . A A . 313 GLN CG   1 1 
       30 32079 1 1 40 GLN H    H   5.479  -8.358  -5.092 1.00 . A A . 313 GLN H    1 1 
       30 32080 1 1 40 GLN HA   H   3.375  -7.427  -6.833 1.00 . A A . 313 GLN HA   1 1 
       30 32081 1 1 40 GLN HB2  H   2.356  -9.731  -5.779 1.00 . A A . 313 GLN HB2  1 1 
       30 32082 1 1 40 GLN HB3  H   3.536  -9.708  -7.086 1.00 . A A . 313 GLN HB3  1 1 
       30 32083 1 1 40 GLN HE21 H   6.551 -11.380  -4.431 1.00 . A A . 313 GLN HE21 1 1 
       30 32084 1 1 40 GLN HE22 H   7.580 -10.981  -5.721 1.00 . A A . 313 GLN HE22 1 1 
       30 32085 1 1 40 GLN HG2  H   4.470  -9.661  -4.216 1.00 . A A . 313 GLN HG2  1 1 
       30 32086 1 1 40 GLN HG3  H   4.017 -11.184  -4.973 1.00 . A A . 313 GLN HG3  1 1 
       30 32087 1 1 40 GLN N    N   4.924  -7.627  -5.431 1.00 . A A . 313 GLN N    1 1 
       30 32088 1 1 40 GLN NE2  N   6.703 -10.925  -5.286 1.00 . A A . 313 GLN NE2  1 1 
       30 32089 1 1 40 GLN O    O   2.505  -7.818  -3.713 1.00 . A A . 313 GLN O    1 1 
       30 32090 1 1 40 GLN OE1  O   5.925  -9.688  -6.908 1.00 . A A . 313 GLN OE1  1 1 
       30 32091 1 1 41 PRO C    C  -0.648  -6.778  -4.157 1.00 . A A . 314 PRO C    1 1 
       30 32092 1 1 41 PRO CA   C   0.600  -5.892  -4.262 1.00 . A A . 314 PRO CA   1 1 
       30 32093 1 1 41 PRO CB   C   0.228  -4.549  -4.887 1.00 . A A . 314 PRO CB   1 1 
       30 32094 1 1 41 PRO CD   C   1.517  -5.793  -6.535 1.00 . A A . 314 PRO CD   1 1 
       30 32095 1 1 41 PRO CG   C   0.385  -4.763  -6.360 1.00 . A A . 314 PRO CG   1 1 
       30 32096 1 1 41 PRO HA   H   1.031  -5.730  -3.287 1.00 . A A . 314 PRO HA   1 1 
       30 32097 1 1 41 PRO HB2  H  -0.795  -4.281  -4.643 1.00 . A A . 314 PRO HB2  1 1 
       30 32098 1 1 41 PRO HB3  H   0.898  -3.784  -4.549 1.00 . A A . 314 PRO HB3  1 1 
       30 32099 1 1 41 PRO HD2  H   1.256  -6.520  -7.293 1.00 . A A . 314 PRO HD2  1 1 
       30 32100 1 1 41 PRO HD3  H   2.444  -5.298  -6.786 1.00 . A A . 314 PRO HD3  1 1 
       30 32101 1 1 41 PRO HG2  H  -0.540  -5.145  -6.778 1.00 . A A . 314 PRO HG2  1 1 
       30 32102 1 1 41 PRO HG3  H   0.654  -3.835  -6.844 1.00 . A A . 314 PRO HG3  1 1 
       30 32103 1 1 41 PRO N    N   1.628  -6.440  -5.207 1.00 . A A . 314 PRO N    1 1 
       30 32104 1 1 41 PRO O    O  -1.036  -7.439  -5.098 1.00 . A A . 314 PRO O    1 1 
       30 32105 1 1 42 ARG C    C  -3.489  -6.843  -1.910 1.00 . A A . 315 ARG C    1 1 
       30 32106 1 1 42 ARG CA   C  -2.511  -7.603  -2.811 1.00 . A A . 315 ARG CA   1 1 
       30 32107 1 1 42 ARG CB   C  -2.142  -8.917  -2.110 1.00 . A A . 315 ARG CB   1 1 
       30 32108 1 1 42 ARG CD   C   0.290  -9.486  -2.549 1.00 . A A . 315 ARG CD   1 1 
       30 32109 1 1 42 ARG CG   C  -1.166  -9.748  -2.970 1.00 . A A . 315 ARG CG   1 1 
       30 32110 1 1 42 ARG CZ   C   1.120 -11.539  -3.594 1.00 . A A . 315 ARG CZ   1 1 
       30 32111 1 1 42 ARG H    H  -0.945  -6.225  -2.273 1.00 . A A . 315 ARG H    1 1 
       30 32112 1 1 42 ARG HA   H  -2.978  -7.815  -3.763 1.00 . A A . 315 ARG HA   1 1 
       30 32113 1 1 42 ARG HB2  H  -1.690  -8.693  -1.156 1.00 . A A . 315 ARG HB2  1 1 
       30 32114 1 1 42 ARG HB3  H  -3.046  -9.488  -1.945 1.00 . A A . 315 ARG HB3  1 1 
       30 32115 1 1 42 ARG HD2  H   0.520  -8.440  -2.644 1.00 . A A . 315 ARG HD2  1 1 
       30 32116 1 1 42 ARG HD3  H   0.423  -9.781  -1.508 1.00 . A A . 315 ARG HD3  1 1 
       30 32117 1 1 42 ARG HE   H   1.816  -9.741  -4.050 1.00 . A A . 315 ARG HE   1 1 
       30 32118 1 1 42 ARG HG2  H  -1.391 -10.794  -2.840 1.00 . A A . 315 ARG HG2  1 1 
       30 32119 1 1 42 ARG HG3  H  -1.285  -9.493  -4.012 1.00 . A A . 315 ARG HG3  1 1 
       30 32120 1 1 42 ARG HH11 H  -0.074 -11.780  -2.007 1.00 . A A . 315 ARG HH11 1 1 
       30 32121 1 1 42 ARG HH12 H   0.357 -13.232  -2.847 1.00 . A A . 315 ARG HH12 1 1 
       30 32122 1 1 42 ARG HH21 H   2.349 -11.619  -5.167 1.00 . A A . 315 ARG HH21 1 1 
       30 32123 1 1 42 ARG HH22 H   1.731 -13.140  -4.624 1.00 . A A . 315 ARG HH22 1 1 
       30 32124 1 1 42 ARG N    N  -1.281  -6.777  -3.010 1.00 . A A . 315 ARG N    1 1 
       30 32125 1 1 42 ARG NE   N   1.201 -10.239  -3.473 1.00 . A A . 315 ARG NE   1 1 
       30 32126 1 1 42 ARG NH1  N   0.412 -12.238  -2.751 1.00 . A A . 315 ARG NH1  1 1 
       30 32127 1 1 42 ARG NH2  N   1.785 -12.146  -4.535 1.00 . A A . 315 ARG NH2  1 1 
       30 32128 1 1 42 ARG O    O  -3.178  -6.537  -0.776 1.00 . A A . 315 ARG O    1 1 
       30 32129 1 1 43 LEU C    C  -6.429  -6.825  -0.699 1.00 . A A . 316 LEU C    1 1 
       30 32130 1 1 43 LEU CA   C  -5.644  -5.810  -1.534 1.00 . A A . 316 LEU CA   1 1 
       30 32131 1 1 43 LEU CB   C  -6.603  -5.014  -2.433 1.00 . A A . 316 LEU CB   1 1 
       30 32132 1 1 43 LEU CD1  C  -7.938  -2.918  -2.670 1.00 . A A . 316 LEU CD1  1 1 
       30 32133 1 1 43 LEU CD2  C  -8.045  -4.220  -0.551 1.00 . A A . 316 LEU CD2  1 1 
       30 32134 1 1 43 LEU CG   C  -7.138  -3.782  -1.697 1.00 . A A . 316 LEU CG   1 1 
       30 32135 1 1 43 LEU H    H  -4.920  -6.787  -3.298 1.00 . A A . 316 LEU H    1 1 
       30 32136 1 1 43 LEU HA   H  -5.114  -5.138  -0.875 1.00 . A A . 316 LEU HA   1 1 
       30 32137 1 1 43 LEU HB2  H  -6.072  -4.697  -3.315 1.00 . A A . 316 LEU HB2  1 1 
       30 32138 1 1 43 LEU HB3  H  -7.430  -5.643  -2.724 1.00 . A A . 316 LEU HB3  1 1 
       30 32139 1 1 43 LEU HD11 H  -8.180  -1.973  -2.204 1.00 . A A . 316 LEU HD11 1 1 
       30 32140 1 1 43 LEU HD12 H  -8.849  -3.430  -2.939 1.00 . A A . 316 LEU HD12 1 1 
       30 32141 1 1 43 LEU HD13 H  -7.348  -2.743  -3.559 1.00 . A A . 316 LEU HD13 1 1 
       30 32142 1 1 43 LEU HD21 H  -7.437  -4.587   0.256 1.00 . A A . 316 LEU HD21 1 1 
       30 32143 1 1 43 LEU HD22 H  -8.706  -5.004  -0.890 1.00 . A A . 316 LEU HD22 1 1 
       30 32144 1 1 43 LEU HD23 H  -8.629  -3.377  -0.207 1.00 . A A . 316 LEU HD23 1 1 
       30 32145 1 1 43 LEU HG   H  -6.310  -3.210  -1.301 1.00 . A A . 316 LEU HG   1 1 
       30 32146 1 1 43 LEU N    N  -4.670  -6.538  -2.387 1.00 . A A . 316 LEU N    1 1 
       30 32147 1 1 43 LEU O    O  -7.125  -7.674  -1.217 1.00 . A A . 316 LEU O    1 1 
       30 32148 1 1 44 LEU C    C  -8.377  -6.985   1.892 1.00 . A A . 317 LEU C    1 1 
       30 32149 1 1 44 LEU CA   C  -7.063  -7.659   1.495 1.00 . A A . 317 LEU CA   1 1 
       30 32150 1 1 44 LEU CB   C  -6.212  -7.937   2.743 1.00 . A A . 317 LEU CB   1 1 
       30 32151 1 1 44 LEU CD1  C  -5.479 -10.205   1.895 1.00 . A A . 317 LEU CD1  1 1 
       30 32152 1 1 44 LEU CD2  C  -4.137  -8.150   1.326 1.00 . A A . 317 LEU CD2  1 1 
       30 32153 1 1 44 LEU CG   C  -5.006  -8.828   2.397 1.00 . A A . 317 LEU CG   1 1 
       30 32154 1 1 44 LEU H    H  -5.767  -6.014   0.966 1.00 . A A . 317 LEU H    1 1 
       30 32155 1 1 44 LEU HA   H  -7.279  -8.583   0.980 1.00 . A A . 317 LEU HA   1 1 
       30 32156 1 1 44 LEU HB2  H  -5.856  -7.001   3.140 1.00 . A A . 317 LEU HB2  1 1 
       30 32157 1 1 44 LEU HB3  H  -6.813  -8.433   3.486 1.00 . A A . 317 LEU HB3  1 1 
       30 32158 1 1 44 LEU HD11 H  -5.618 -10.179   0.822 1.00 . A A . 317 LEU HD11 1 1 
       30 32159 1 1 44 LEU HD12 H  -6.412 -10.468   2.371 1.00 . A A . 317 LEU HD12 1 1 
       30 32160 1 1 44 LEU HD13 H  -4.734 -10.948   2.139 1.00 . A A . 317 LEU HD13 1 1 
       30 32161 1 1 44 LEU HD21 H  -4.561  -8.326   0.349 1.00 . A A . 317 LEU HD21 1 1 
       30 32162 1 1 44 LEU HD22 H  -3.139  -8.564   1.362 1.00 . A A . 317 LEU HD22 1 1 
       30 32163 1 1 44 LEU HD23 H  -4.090  -7.087   1.514 1.00 . A A . 317 LEU HD23 1 1 
       30 32164 1 1 44 LEU HG   H  -4.415  -8.971   3.291 1.00 . A A . 317 LEU HG   1 1 
       30 32165 1 1 44 LEU N    N  -6.325  -6.724   0.590 1.00 . A A . 317 LEU N    1 1 
       30 32166 1 1 44 LEU O    O  -8.861  -6.162   1.156 1.00 . A A . 317 LEU O    1 1 
       30 32167 1 1 45 TYR C    C -10.629  -5.478   2.733 1.00 . A A . 318 TYR C    1 1 
       30 32168 1 1 45 TYR CA   C -10.242  -6.737   3.543 1.00 . A A . 318 TYR CA   1 1 
       30 32169 1 1 45 TYR CB   C -10.045  -6.350   5.028 1.00 . A A . 318 TYR CB   1 1 
       30 32170 1 1 45 TYR CD1  C -11.672  -7.893   6.197 1.00 . A A . 318 TYR CD1  1 1 
       30 32171 1 1 45 TYR CD2  C -12.114  -5.507   6.207 1.00 . A A . 318 TYR CD2  1 1 
       30 32172 1 1 45 TYR CE1  C -12.839  -8.109   6.941 1.00 . A A . 318 TYR CE1  1 1 
       30 32173 1 1 45 TYR CE2  C -13.280  -5.724   6.948 1.00 . A A . 318 TYR CE2  1 1 
       30 32174 1 1 45 TYR CG   C -11.308  -6.591   5.830 1.00 . A A . 318 TYR CG   1 1 
       30 32175 1 1 45 TYR CZ   C -13.644  -7.024   7.316 1.00 . A A . 318 TYR CZ   1 1 
       30 32176 1 1 45 TYR H    H  -8.499  -8.014   3.592 1.00 . A A . 318 TYR H    1 1 
       30 32177 1 1 45 TYR HA   H -11.018  -7.482   3.459 1.00 . A A . 318 TYR HA   1 1 
       30 32178 1 1 45 TYR HB2  H  -9.247  -6.944   5.443 1.00 . A A . 318 TYR HB2  1 1 
       30 32179 1 1 45 TYR HB3  H  -9.778  -5.305   5.096 1.00 . A A . 318 TYR HB3  1 1 
       30 32180 1 1 45 TYR HD1  H -11.054  -8.729   5.907 1.00 . A A . 318 TYR HD1  1 1 
       30 32181 1 1 45 TYR HD2  H -11.836  -4.503   5.917 1.00 . A A . 318 TYR HD2  1 1 
       30 32182 1 1 45 TYR HE1  H -13.120  -9.113   7.225 1.00 . A A . 318 TYR HE1  1 1 
       30 32183 1 1 45 TYR HE2  H -13.900  -4.887   7.236 1.00 . A A . 318 TYR HE2  1 1 
       30 32184 1 1 45 TYR HH   H -15.400  -6.516   7.867 1.00 . A A . 318 TYR HH   1 1 
       30 32185 1 1 45 TYR N    N  -8.941  -7.337   3.041 1.00 . A A . 318 TYR N    1 1 
       30 32186 1 1 45 TYR O    O  -9.764  -4.737   2.338 1.00 . A A . 318 TYR O    1 1 
       30 32187 1 1 45 TYR OH   O -14.793  -7.239   8.049 1.00 . A A . 318 TYR OH   1 1 
       30 32188 1 1 46 PRO C    C -11.422  -2.859   1.709 1.00 . A A . 319 PRO C    1 1 
       30 32189 1 1 46 PRO CA   C -12.377  -4.060   1.704 1.00 . A A . 319 PRO CA   1 1 
       30 32190 1 1 46 PRO CB   C -13.691  -3.731   2.393 1.00 . A A . 319 PRO CB   1 1 
       30 32191 1 1 46 PRO CD   C -13.063  -6.039   2.911 1.00 . A A . 319 PRO CD   1 1 
       30 32192 1 1 46 PRO CG   C -14.262  -5.074   2.754 1.00 . A A . 319 PRO CG   1 1 
       30 32193 1 1 46 PRO HA   H -12.580  -4.357   0.694 1.00 . A A . 319 PRO HA   1 1 
       30 32194 1 1 46 PRO HB2  H -13.509  -3.138   3.280 1.00 . A A . 319 PRO HB2  1 1 
       30 32195 1 1 46 PRO HB3  H -14.353  -3.210   1.718 1.00 . A A . 319 PRO HB3  1 1 
       30 32196 1 1 46 PRO HD2  H -12.964  -6.344   3.934 1.00 . A A . 319 PRO HD2  1 1 
       30 32197 1 1 46 PRO HD3  H -13.173  -6.901   2.270 1.00 . A A . 319 PRO HD3  1 1 
       30 32198 1 1 46 PRO HG2  H -14.816  -5.003   3.683 1.00 . A A . 319 PRO HG2  1 1 
       30 32199 1 1 46 PRO HG3  H -14.911  -5.428   1.965 1.00 . A A . 319 PRO HG3  1 1 
       30 32200 1 1 46 PRO N    N -11.903  -5.236   2.484 1.00 . A A . 319 PRO N    1 1 
       30 32201 1 1 46 PRO O    O -11.462  -2.035   0.818 1.00 . A A . 319 PRO O    1 1 
       30 32202 1 1 47 ALA C    C  -8.266  -1.999   3.364 1.00 . A A . 320 ALA C    1 1 
       30 32203 1 1 47 ALA CA   C  -9.600  -1.609   2.689 1.00 . A A . 320 ALA CA   1 1 
       30 32204 1 1 47 ALA CB   C -10.247  -0.433   3.430 1.00 . A A . 320 ALA CB   1 1 
       30 32205 1 1 47 ALA H    H -10.517  -3.434   3.384 1.00 . A A . 320 ALA H    1 1 
       30 32206 1 1 47 ALA HA   H  -9.391  -1.308   1.669 1.00 . A A . 320 ALA HA   1 1 
       30 32207 1 1 47 ALA HB1  H  -9.484   0.228   3.811 1.00 . A A . 320 ALA HB1  1 1 
       30 32208 1 1 47 ALA HB2  H -10.840  -0.808   4.249 1.00 . A A . 320 ALA HB2  1 1 
       30 32209 1 1 47 ALA HB3  H -10.884   0.111   2.749 1.00 . A A . 320 ALA HB3  1 1 
       30 32210 1 1 47 ALA N    N -10.552  -2.754   2.679 1.00 . A A . 320 ALA N    1 1 
       30 32211 1 1 47 ALA O    O  -7.606  -1.155   3.937 1.00 . A A . 320 ALA O    1 1 
       30 32212 1 1 48 LYS C    C  -5.538  -3.937   2.729 1.00 . A A . 321 LYS C    1 1 
       30 32213 1 1 48 LYS CA   C  -6.500  -3.626   3.880 1.00 . A A . 321 LYS CA   1 1 
       30 32214 1 1 48 LYS CB   C  -6.649  -4.859   4.804 1.00 . A A . 321 LYS CB   1 1 
       30 32215 1 1 48 LYS CD   C  -6.328  -5.378   7.273 1.00 . A A . 321 LYS CD   1 1 
       30 32216 1 1 48 LYS CE   C  -6.847  -6.809   7.096 1.00 . A A . 321 LYS CE   1 1 
       30 32217 1 1 48 LYS CG   C  -7.004  -4.436   6.261 1.00 . A A . 321 LYS CG   1 1 
       30 32218 1 1 48 LYS H    H  -8.350  -3.918   2.768 1.00 . A A . 321 LYS H    1 1 
       30 32219 1 1 48 LYS HA   H  -6.096  -2.795   4.437 1.00 . A A . 321 LYS HA   1 1 
       30 32220 1 1 48 LYS HB2  H  -7.429  -5.497   4.418 1.00 . A A . 321 LYS HB2  1 1 
       30 32221 1 1 48 LYS HB3  H  -5.716  -5.408   4.813 1.00 . A A . 321 LYS HB3  1 1 
       30 32222 1 1 48 LYS HD2  H  -5.259  -5.363   7.116 1.00 . A A . 321 LYS HD2  1 1 
       30 32223 1 1 48 LYS HD3  H  -6.546  -5.041   8.275 1.00 . A A . 321 LYS HD3  1 1 
       30 32224 1 1 48 LYS HE2  H  -7.878  -6.862   7.415 1.00 . A A . 321 LYS HE2  1 1 
       30 32225 1 1 48 LYS HE3  H  -6.776  -7.099   6.059 1.00 . A A . 321 LYS HE3  1 1 
       30 32226 1 1 48 LYS HG2  H  -6.671  -3.428   6.454 1.00 . A A . 321 LYS HG2  1 1 
       30 32227 1 1 48 LYS HG3  H  -8.072  -4.483   6.401 1.00 . A A . 321 LYS HG3  1 1 
       30 32228 1 1 48 LYS HZ1  H  -5.944  -8.654   7.442 1.00 . A A . 321 LYS HZ1  1 1 
       30 32229 1 1 48 LYS HZ2  H  -6.476  -7.867   8.851 1.00 . A A . 321 LYS HZ2  1 1 
       30 32230 1 1 48 LYS HZ3  H  -5.074  -7.333   8.054 1.00 . A A . 321 LYS HZ3  1 1 
       30 32231 1 1 48 LYS N    N  -7.830  -3.247   3.269 1.00 . A A . 321 LYS N    1 1 
       30 32232 1 1 48 LYS NZ   N  -6.023  -7.735   7.924 1.00 . A A . 321 LYS NZ   1 1 
       30 32233 1 1 48 LYS O    O  -5.819  -4.755   1.883 1.00 . A A . 321 LYS O    1 1 
       30 32234 1 1 49 LEU C    C  -2.138  -4.049   2.064 1.00 . A A . 322 LEU C    1 1 
       30 32235 1 1 49 LEU CA   C  -3.448  -3.458   1.546 1.00 . A A . 322 LEU CA   1 1 
       30 32236 1 1 49 LEU CB   C  -3.202  -2.076   0.912 1.00 . A A . 322 LEU CB   1 1 
       30 32237 1 1 49 LEU CD1  C  -0.783  -2.203   0.123 1.00 . A A . 322 LEU CD1  1 1 
       30 32238 1 1 49 LEU CD2  C  -2.596  -3.292  -1.235 1.00 . A A . 322 LEU CD2  1 1 
       30 32239 1 1 49 LEU CG   C  -2.254  -2.113  -0.312 1.00 . A A . 322 LEU CG   1 1 
       30 32240 1 1 49 LEU H    H  -4.233  -2.576   3.358 1.00 . A A . 322 LEU H    1 1 
       30 32241 1 1 49 LEU HA   H  -3.871  -4.125   0.815 1.00 . A A . 322 LEU HA   1 1 
       30 32242 1 1 49 LEU HB2  H  -4.151  -1.683   0.595 1.00 . A A . 322 LEU HB2  1 1 
       30 32243 1 1 49 LEU HB3  H  -2.791  -1.419   1.666 1.00 . A A . 322 LEU HB3  1 1 
       30 32244 1 1 49 LEU HD11 H  -0.160  -1.774  -0.649 1.00 . A A . 322 LEU HD11 1 1 
       30 32245 1 1 49 LEU HD12 H  -0.505  -3.235   0.268 1.00 . A A . 322 LEU HD12 1 1 
       30 32246 1 1 49 LEU HD13 H  -0.631  -1.655   1.042 1.00 . A A . 322 LEU HD13 1 1 
       30 32247 1 1 49 LEU HD21 H  -2.227  -4.211  -0.805 1.00 . A A . 322 LEU HD21 1 1 
       30 32248 1 1 49 LEU HD22 H  -2.134  -3.137  -2.200 1.00 . A A . 322 LEU HD22 1 1 
       30 32249 1 1 49 LEU HD23 H  -3.667  -3.354  -1.361 1.00 . A A . 322 LEU HD23 1 1 
       30 32250 1 1 49 LEU HG   H  -2.384  -1.193  -0.866 1.00 . A A . 322 LEU HG   1 1 
       30 32251 1 1 49 LEU N    N  -4.420  -3.253   2.673 1.00 . A A . 322 LEU N    1 1 
       30 32252 1 1 49 LEU O    O  -1.523  -3.529   2.972 1.00 . A A . 322 LEU O    1 1 
       30 32253 1 1 50 SER C    C   0.618  -5.601   0.804 1.00 . A A . 323 SER C    1 1 
       30 32254 1 1 50 SER CA   C  -0.432  -5.792   1.893 1.00 . A A . 323 SER CA   1 1 
       30 32255 1 1 50 SER CB   C  -0.673  -7.287   2.114 1.00 . A A . 323 SER CB   1 1 
       30 32256 1 1 50 SER H    H  -2.229  -5.526   0.736 1.00 . A A . 323 SER H    1 1 
       30 32257 1 1 50 SER HA   H  -0.070  -5.354   2.802 1.00 . A A . 323 SER HA   1 1 
       30 32258 1 1 50 SER HB2  H   0.154  -7.711   2.658 1.00 . A A . 323 SER HB2  1 1 
       30 32259 1 1 50 SER HB3  H  -1.582  -7.422   2.684 1.00 . A A . 323 SER HB3  1 1 
       30 32260 1 1 50 SER HG   H  -0.193  -8.692   0.860 1.00 . A A . 323 SER HG   1 1 
       30 32261 1 1 50 SER N    N  -1.708  -5.139   1.471 1.00 . A A . 323 SER N    1 1 
       30 32262 1 1 50 SER O    O   0.307  -5.513  -0.367 1.00 . A A . 323 SER O    1 1 
       30 32263 1 1 50 SER OG   O  -0.785  -7.936   0.857 1.00 . A A . 323 SER OG   1 1 
       30 32264 1 1 51 ILE C    C   4.109  -6.299   0.526 1.00 . A A . 324 ILE C    1 1 
       30 32265 1 1 51 ILE CA   C   2.961  -5.345   0.200 1.00 . A A . 324 ILE CA   1 1 
       30 32266 1 1 51 ILE CB   C   3.485  -3.906   0.248 1.00 . A A . 324 ILE CB   1 1 
       30 32267 1 1 51 ILE CD1  C   4.899  -2.439   1.713 1.00 . A A . 324 ILE CD1  1 1 
       30 32268 1 1 51 ILE CG1  C   3.798  -3.500   1.706 1.00 . A A . 324 ILE CG1  1 1 
       30 32269 1 1 51 ILE CG2  C   2.455  -2.932  -0.350 1.00 . A A . 324 ILE CG2  1 1 
       30 32270 1 1 51 ILE H    H   2.079  -5.601   2.141 1.00 . A A . 324 ILE H    1 1 
       30 32271 1 1 51 ILE HA   H   2.603  -5.564  -0.797 1.00 . A A . 324 ILE HA   1 1 
       30 32272 1 1 51 ILE HB   H   4.385  -3.862  -0.337 1.00 . A A . 324 ILE HB   1 1 
       30 32273 1 1 51 ILE HD11 H   5.141  -2.176   2.731 1.00 . A A . 324 ILE HD11 1 1 
       30 32274 1 1 51 ILE HD12 H   4.557  -1.562   1.183 1.00 . A A . 324 ILE HD12 1 1 
       30 32275 1 1 51 ILE HD13 H   5.775  -2.836   1.224 1.00 . A A . 324 ILE HD13 1 1 
       30 32276 1 1 51 ILE HG12 H   2.909  -3.094   2.170 1.00 . A A . 324 ILE HG12 1 1 
       30 32277 1 1 51 ILE HG13 H   4.133  -4.361   2.264 1.00 . A A . 324 ILE HG13 1 1 
       30 32278 1 1 51 ILE HG21 H   1.943  -3.397  -1.180 1.00 . A A . 324 ILE HG21 1 1 
       30 32279 1 1 51 ILE HG22 H   2.962  -2.043  -0.698 1.00 . A A . 324 ILE HG22 1 1 
       30 32280 1 1 51 ILE HG23 H   1.740  -2.658   0.407 1.00 . A A . 324 ILE HG23 1 1 
       30 32281 1 1 51 ILE N    N   1.864  -5.533   1.190 1.00 . A A . 324 ILE N    1 1 
       30 32282 1 1 51 ILE O    O   4.320  -6.681   1.664 1.00 . A A . 324 ILE O    1 1 
       30 32283 1 1 52 THR C    C   7.283  -6.832  -0.121 1.00 . A A . 325 THR C    1 1 
       30 32284 1 1 52 THR CA   C   5.984  -7.632  -0.278 1.00 . A A . 325 THR CA   1 1 
       30 32285 1 1 52 THR CB   C   6.073  -8.568  -1.499 1.00 . A A . 325 THR CB   1 1 
       30 32286 1 1 52 THR CG2  C   7.439  -9.265  -1.549 1.00 . A A . 325 THR CG2  1 1 
       30 32287 1 1 52 THR H    H   4.640  -6.363  -1.379 1.00 . A A . 325 THR H    1 1 
       30 32288 1 1 52 THR HA   H   5.818  -8.223   0.612 1.00 . A A . 325 THR HA   1 1 
       30 32289 1 1 52 THR HB   H   5.930  -7.993  -2.407 1.00 . A A . 325 THR HB   1 1 
       30 32290 1 1 52 THR HG1  H   5.416 -10.316  -0.954 1.00 . A A . 325 THR HG1  1 1 
       30 32291 1 1 52 THR HG21 H   8.159  -8.612  -2.018 1.00 . A A . 325 THR HG21 1 1 
       30 32292 1 1 52 THR HG22 H   7.355 -10.179  -2.120 1.00 . A A . 325 THR HG22 1 1 
       30 32293 1 1 52 THR HG23 H   7.765  -9.497  -0.545 1.00 . A A . 325 THR HG23 1 1 
       30 32294 1 1 52 THR N    N   4.843  -6.692  -0.479 1.00 . A A . 325 THR N    1 1 
       30 32295 1 1 52 THR O    O   7.761  -6.221  -1.053 1.00 . A A . 325 THR O    1 1 
       30 32296 1 1 52 THR OG1  O   5.051  -9.551  -1.404 1.00 . A A . 325 THR OG1  1 1 
       30 32297 1 1 53 ILE C    C  10.303  -7.083   1.313 1.00 . A A . 326 ILE C    1 1 
       30 32298 1 1 53 ILE CA   C   9.136  -6.090   1.291 1.00 . A A . 326 ILE CA   1 1 
       30 32299 1 1 53 ILE CB   C   9.060  -5.363   2.641 1.00 . A A . 326 ILE CB   1 1 
       30 32300 1 1 53 ILE CD1  C   8.353  -3.192   1.506 1.00 . A A . 326 ILE CD1  1 1 
       30 32301 1 1 53 ILE CG1  C   8.006  -4.240   2.580 1.00 . A A . 326 ILE CG1  1 1 
       30 32302 1 1 53 ILE CG2  C  10.431  -4.778   3.004 1.00 . A A . 326 ILE CG2  1 1 
       30 32303 1 1 53 ILE H    H   7.452  -7.346   1.790 1.00 . A A . 326 ILE H    1 1 
       30 32304 1 1 53 ILE HA   H   9.296  -5.371   0.500 1.00 . A A . 326 ILE HA   1 1 
       30 32305 1 1 53 ILE HB   H   8.774  -6.075   3.402 1.00 . A A . 326 ILE HB   1 1 
       30 32306 1 1 53 ILE HD11 H   9.422  -3.107   1.392 1.00 . A A . 326 ILE HD11 1 1 
       30 32307 1 1 53 ILE HD12 H   7.953  -2.236   1.805 1.00 . A A . 326 ILE HD12 1 1 
       30 32308 1 1 53 ILE HD13 H   7.914  -3.483   0.563 1.00 . A A . 326 ILE HD13 1 1 
       30 32309 1 1 53 ILE HG12 H   7.043  -4.672   2.352 1.00 . A A . 326 ILE HG12 1 1 
       30 32310 1 1 53 ILE HG13 H   7.955  -3.754   3.544 1.00 . A A . 326 ILE HG13 1 1 
       30 32311 1 1 53 ILE HG21 H  10.871  -4.324   2.129 1.00 . A A . 326 ILE HG21 1 1 
       30 32312 1 1 53 ILE HG22 H  11.076  -5.565   3.363 1.00 . A A . 326 ILE HG22 1 1 
       30 32313 1 1 53 ILE HG23 H  10.312  -4.031   3.774 1.00 . A A . 326 ILE HG23 1 1 
       30 32314 1 1 53 ILE N    N   7.858  -6.840   1.056 1.00 . A A . 326 ILE N    1 1 
       30 32315 1 1 53 ILE O    O  10.644  -7.628   2.343 1.00 . A A . 326 ILE O    1 1 
       30 32316 1 1 54 ASP C    C  11.796  -9.506   0.967 1.00 . A A . 327 ASP C    1 1 
       30 32317 1 1 54 ASP CA   C  12.070  -8.262   0.116 1.00 . A A . 327 ASP CA   1 1 
       30 32318 1 1 54 ASP CB   C  13.334  -7.565   0.628 1.00 . A A . 327 ASP CB   1 1 
       30 32319 1 1 54 ASP CG   C  14.545  -8.475   0.408 1.00 . A A . 327 ASP CG   1 1 
       30 32320 1 1 54 ASP H    H  10.620  -6.854  -0.631 1.00 . A A . 327 ASP H    1 1 
       30 32321 1 1 54 ASP HA   H  12.220  -8.562  -0.907 1.00 . A A . 327 ASP HA   1 1 
       30 32322 1 1 54 ASP HB2  H  13.477  -6.639   0.090 1.00 . A A . 327 ASP HB2  1 1 
       30 32323 1 1 54 ASP HB3  H  13.230  -7.358   1.682 1.00 . A A . 327 ASP HB3  1 1 
       30 32324 1 1 54 ASP N    N  10.916  -7.312   0.183 1.00 . A A . 327 ASP N    1 1 
       30 32325 1 1 54 ASP O    O  12.708 -10.143   1.455 1.00 . A A . 327 ASP O    1 1 
       30 32326 1 1 54 ASP OD1  O  14.366  -9.540  -0.160 1.00 . A A . 327 ASP OD1  1 1 
       30 32327 1 1 54 ASP OD2  O  15.630  -8.090   0.811 1.00 . A A . 327 ASP OD2  1 1 
       30 32328 1 1 55 GLY C    C   9.283 -10.679   3.113 1.00 . A A . 328 GLY C    1 1 
       30 32329 1 1 55 GLY CA   C  10.190 -11.071   1.942 1.00 . A A . 328 GLY CA   1 1 
       30 32330 1 1 55 GLY H    H   9.836  -9.328   0.718 1.00 . A A . 328 GLY H    1 1 
       30 32331 1 1 55 GLY HA2  H   9.670 -11.777   1.311 1.00 . A A . 328 GLY HA2  1 1 
       30 32332 1 1 55 GLY HA3  H  11.085 -11.539   2.331 1.00 . A A . 328 GLY HA3  1 1 
       30 32333 1 1 55 GLY N    N  10.545  -9.858   1.134 1.00 . A A . 328 GLY N    1 1 
       30 32334 1 1 55 GLY O    O   8.187 -11.184   3.252 1.00 . A A . 328 GLY O    1 1 
       30 32335 1 1 56 GLU C    C   7.533  -8.882   4.654 1.00 . A A . 329 GLU C    1 1 
       30 32336 1 1 56 GLU CA   C   8.893  -9.394   5.135 1.00 . A A . 329 GLU CA   1 1 
       30 32337 1 1 56 GLU CB   C   9.615  -8.295   5.940 1.00 . A A . 329 GLU CB   1 1 
       30 32338 1 1 56 GLU CD   C  11.185  -7.840   7.831 1.00 . A A . 329 GLU CD   1 1 
       30 32339 1 1 56 GLU CG   C  10.486  -8.936   7.024 1.00 . A A . 329 GLU CG   1 1 
       30 32340 1 1 56 GLU H    H  10.624  -9.407   3.846 1.00 . A A . 329 GLU H    1 1 
       30 32341 1 1 56 GLU HA   H   8.732 -10.258   5.764 1.00 . A A . 329 GLU HA   1 1 
       30 32342 1 1 56 GLU HB2  H  10.239  -7.715   5.276 1.00 . A A . 329 GLU HB2  1 1 
       30 32343 1 1 56 GLU HB3  H   8.891  -7.643   6.410 1.00 . A A . 329 GLU HB3  1 1 
       30 32344 1 1 56 GLU HG2  H   9.859  -9.526   7.678 1.00 . A A . 329 GLU HG2  1 1 
       30 32345 1 1 56 GLU HG3  H  11.225  -9.572   6.563 1.00 . A A . 329 GLU HG3  1 1 
       30 32346 1 1 56 GLU N    N   9.732  -9.796   3.966 1.00 . A A . 329 GLU N    1 1 
       30 32347 1 1 56 GLU O    O   7.440  -7.971   3.855 1.00 . A A . 329 GLU O    1 1 
       30 32348 1 1 56 GLU OE1  O  10.491  -7.068   8.472 1.00 . A A . 329 GLU OE1  1 1 
       30 32349 1 1 56 GLU OE2  O  12.404  -7.790   7.793 1.00 . A A . 329 GLU OE2  1 1 
       30 32350 1 1 57 THR C    C   4.611  -7.945   5.714 1.00 . A A . 330 THR C    1 1 
       30 32351 1 1 57 THR CA   C   5.106  -9.033   4.757 1.00 . A A . 330 THR CA   1 1 
       30 32352 1 1 57 THR CB   C   4.157 -10.230   4.824 1.00 . A A . 330 THR CB   1 1 
       30 32353 1 1 57 THR CG2  C   2.844  -9.887   4.119 1.00 . A A . 330 THR CG2  1 1 
       30 32354 1 1 57 THR H    H   6.594 -10.191   5.805 1.00 . A A . 330 THR H    1 1 
       30 32355 1 1 57 THR HA   H   5.123  -8.643   3.749 1.00 . A A . 330 THR HA   1 1 
       30 32356 1 1 57 THR HB   H   3.951 -10.470   5.856 1.00 . A A . 330 THR HB   1 1 
       30 32357 1 1 57 THR HG1  H   4.391 -12.145   4.579 1.00 . A A . 330 THR HG1  1 1 
       30 32358 1 1 57 THR HG21 H   3.014  -9.813   3.054 1.00 . A A . 330 THR HG21 1 1 
       30 32359 1 1 57 THR HG22 H   2.472  -8.943   4.488 1.00 . A A . 330 THR HG22 1 1 
       30 32360 1 1 57 THR HG23 H   2.116 -10.661   4.314 1.00 . A A . 330 THR HG23 1 1 
       30 32361 1 1 57 THR N    N   6.479  -9.466   5.154 1.00 . A A . 330 THR N    1 1 
       30 32362 1 1 57 THR O    O   4.672  -8.096   6.920 1.00 . A A . 330 THR O    1 1 
       30 32363 1 1 57 THR OG1  O   4.759 -11.349   4.188 1.00 . A A . 330 THR OG1  1 1 
       30 32364 1 1 58 LYS C    C   2.213  -5.335   5.493 1.00 . A A . 331 LYS C    1 1 
       30 32365 1 1 58 LYS CA   C   3.576  -5.757   6.055 1.00 . A A . 331 LYS CA   1 1 
       30 32366 1 1 58 LYS CB   C   4.575  -4.570   6.035 1.00 . A A . 331 LYS CB   1 1 
       30 32367 1 1 58 LYS CD   C   3.882  -3.456   8.174 1.00 . A A . 331 LYS CD   1 1 
       30 32368 1 1 58 LYS CE   C   4.192  -3.369   9.670 1.00 . A A . 331 LYS CE   1 1 
       30 32369 1 1 58 LYS CG   C   5.014  -4.196   7.460 1.00 . A A . 331 LYS CG   1 1 
       30 32370 1 1 58 LYS H    H   4.055  -6.773   4.211 1.00 . A A . 331 LYS H    1 1 
       30 32371 1 1 58 LYS HA   H   3.436  -6.119   7.066 1.00 . A A . 331 LYS HA   1 1 
       30 32372 1 1 58 LYS HB2  H   5.445  -4.858   5.465 1.00 . A A . 331 LYS HB2  1 1 
       30 32373 1 1 58 LYS HB3  H   4.120  -3.706   5.568 1.00 . A A . 331 LYS HB3  1 1 
       30 32374 1 1 58 LYS HD2  H   3.791  -2.460   7.767 1.00 . A A . 331 LYS HD2  1 1 
       30 32375 1 1 58 LYS HD3  H   2.957  -3.990   8.032 1.00 . A A . 331 LYS HD3  1 1 
       30 32376 1 1 58 LYS HE2  H   5.199  -3.004   9.808 1.00 . A A . 331 LYS HE2  1 1 
       30 32377 1 1 58 LYS HE3  H   3.495  -2.692  10.142 1.00 . A A . 331 LYS HE3  1 1 
       30 32378 1 1 58 LYS HG2  H   5.261  -5.090   8.011 1.00 . A A . 331 LYS HG2  1 1 
       30 32379 1 1 58 LYS HG3  H   5.880  -3.555   7.411 1.00 . A A . 331 LYS HG3  1 1 
       30 32380 1 1 58 LYS HZ1  H   4.846  -5.325   9.960 1.00 . A A . 331 LYS HZ1  1 1 
       30 32381 1 1 58 LYS HZ2  H   3.157  -5.145  10.013 1.00 . A A . 331 LYS HZ2  1 1 
       30 32382 1 1 58 LYS HZ3  H   4.112  -4.634  11.323 1.00 . A A . 331 LYS HZ3  1 1 
       30 32383 1 1 58 LYS N    N   4.103  -6.859   5.186 1.00 . A A . 331 LYS N    1 1 
       30 32384 1 1 58 LYS NZ   N   4.067  -4.720  10.288 1.00 . A A . 331 LYS NZ   1 1 
       30 32385 1 1 58 LYS O    O   1.963  -5.465   4.312 1.00 . A A . 331 LYS O    1 1 
       30 32386 1 1 59 VAL C    C  -0.499  -3.161   6.496 1.00 . A A . 332 VAL C    1 1 
       30 32387 1 1 59 VAL CA   C  -0.026  -4.445   5.820 1.00 . A A . 332 VAL CA   1 1 
       30 32388 1 1 59 VAL CB   C  -1.017  -5.576   6.099 1.00 . A A . 332 VAL CB   1 1 
       30 32389 1 1 59 VAL CG1  C  -2.236  -5.427   5.192 1.00 . A A . 332 VAL CG1  1 1 
       30 32390 1 1 59 VAL CG2  C  -0.347  -6.917   5.805 1.00 . A A . 332 VAL CG2  1 1 
       30 32391 1 1 59 VAL H    H   1.536  -4.766   7.279 1.00 . A A . 332 VAL H    1 1 
       30 32392 1 1 59 VAL HA   H   0.023  -4.266   4.761 1.00 . A A . 332 VAL HA   1 1 
       30 32393 1 1 59 VAL HB   H  -1.325  -5.544   7.134 1.00 . A A . 332 VAL HB   1 1 
       30 32394 1 1 59 VAL HG11 H  -1.931  -5.560   4.165 1.00 . A A . 332 VAL HG11 1 1 
       30 32395 1 1 59 VAL HG12 H  -2.662  -4.443   5.319 1.00 . A A . 332 VAL HG12 1 1 
       30 32396 1 1 59 VAL HG13 H  -2.970  -6.175   5.448 1.00 . A A . 332 VAL HG13 1 1 
       30 32397 1 1 59 VAL HG21 H   0.134  -6.872   4.839 1.00 . A A . 332 VAL HG21 1 1 
       30 32398 1 1 59 VAL HG22 H  -1.092  -7.698   5.799 1.00 . A A . 332 VAL HG22 1 1 
       30 32399 1 1 59 VAL HG23 H   0.391  -7.125   6.565 1.00 . A A . 332 VAL HG23 1 1 
       30 32400 1 1 59 VAL N    N   1.323  -4.849   6.325 1.00 . A A . 332 VAL N    1 1 
       30 32401 1 1 59 VAL O    O  -0.051  -2.802   7.566 1.00 . A A . 332 VAL O    1 1 
       30 32402 1 1 60 PHE C    C  -3.427  -1.088   6.209 1.00 . A A . 333 PHE C    1 1 
       30 32403 1 1 60 PHE CA   C  -1.914  -1.177   6.425 1.00 . A A . 333 PHE CA   1 1 
       30 32404 1 1 60 PHE CB   C  -1.207  -0.025   5.720 1.00 . A A . 333 PHE CB   1 1 
       30 32405 1 1 60 PHE CD1  C   0.924  -1.054   4.856 1.00 . A A . 333 PHE CD1  1 1 
       30 32406 1 1 60 PHE CD2  C   1.015   0.311   6.852 1.00 . A A . 333 PHE CD2  1 1 
       30 32407 1 1 60 PHE CE1  C   2.303  -1.278   4.945 1.00 . A A . 333 PHE CE1  1 1 
       30 32408 1 1 60 PHE CE2  C   2.393   0.089   6.944 1.00 . A A . 333 PHE CE2  1 1 
       30 32409 1 1 60 PHE CG   C   0.281  -0.258   5.809 1.00 . A A . 333 PHE CG   1 1 
       30 32410 1 1 60 PHE CZ   C   3.038  -0.705   5.990 1.00 . A A . 333 PHE CZ   1 1 
       30 32411 1 1 60 PHE H    H  -1.735  -2.765   4.983 1.00 . A A . 333 PHE H    1 1 
       30 32412 1 1 60 PHE HA   H  -1.705  -1.133   7.485 1.00 . A A . 333 PHE HA   1 1 
       30 32413 1 1 60 PHE HB2  H  -1.510   0.006   4.684 1.00 . A A . 333 PHE HB2  1 1 
       30 32414 1 1 60 PHE HB3  H  -1.457   0.907   6.200 1.00 . A A . 333 PHE HB3  1 1 
       30 32415 1 1 60 PHE HD1  H   0.357  -1.494   4.048 1.00 . A A . 333 PHE HD1  1 1 
       30 32416 1 1 60 PHE HD2  H   0.516   0.922   7.585 1.00 . A A . 333 PHE HD2  1 1 
       30 32417 1 1 60 PHE HE1  H   2.799  -1.893   4.209 1.00 . A A . 333 PHE HE1  1 1 
       30 32418 1 1 60 PHE HE2  H   2.958   0.530   7.754 1.00 . A A . 333 PHE HE2  1 1 
       30 32419 1 1 60 PHE HZ   H   4.103  -0.878   6.059 1.00 . A A . 333 PHE HZ   1 1 
       30 32420 1 1 60 PHE N    N  -1.402  -2.456   5.855 1.00 . A A . 333 PHE N    1 1 
       30 32421 1 1 60 PHE O    O  -3.945  -1.502   5.192 1.00 . A A . 333 PHE O    1 1 
       30 32422 1 1 61 HIS C    C  -6.030   0.988   6.719 1.00 . A A . 334 HIS C    1 1 
       30 32423 1 1 61 HIS CA   C  -5.627  -0.453   7.062 1.00 . A A . 334 HIS CA   1 1 
       30 32424 1 1 61 HIS CB   C  -6.253  -0.852   8.408 1.00 . A A . 334 HIS CB   1 1 
       30 32425 1 1 61 HIS CD2  C  -8.626  -1.749   9.089 1.00 . A A . 334 HIS CD2  1 1 
       30 32426 1 1 61 HIS CE1  C  -9.617  -1.524   7.178 1.00 . A A . 334 HIS CE1  1 1 
       30 32427 1 1 61 HIS CG   C  -7.697  -1.232   8.220 1.00 . A A . 334 HIS CG   1 1 
       30 32428 1 1 61 HIS H    H  -3.692  -0.249   7.991 1.00 . A A . 334 HIS H    1 1 
       30 32429 1 1 61 HIS HA   H  -5.986  -1.120   6.288 1.00 . A A . 334 HIS HA   1 1 
       30 32430 1 1 61 HIS HB2  H  -5.713  -1.694   8.816 1.00 . A A . 334 HIS HB2  1 1 
       30 32431 1 1 61 HIS HB3  H  -6.189  -0.021   9.096 1.00 . A A . 334 HIS HB3  1 1 
       30 32432 1 1 61 HIS HD1  H  -7.964  -0.753   6.171 1.00 . A A . 334 HIS HD1  1 1 
       30 32433 1 1 61 HIS HD2  H  -8.446  -1.976  10.129 1.00 . A A . 334 HIS HD2  1 1 
       30 32434 1 1 61 HIS HE1  H -10.365  -1.536   6.400 1.00 . A A . 334 HIS HE1  1 1 
       30 32435 1 1 61 HIS N    N  -4.139  -0.562   7.176 1.00 . A A . 334 HIS N    1 1 
       30 32436 1 1 61 HIS ND1  N  -8.351  -1.097   7.004 1.00 . A A . 334 HIS ND1  1 1 
       30 32437 1 1 61 HIS NE2  N  -9.836  -1.932   8.430 1.00 . A A . 334 HIS NE2  1 1 
       30 32438 1 1 61 HIS O    O  -7.195   1.287   6.556 1.00 . A A . 334 HIS O    1 1 
       30 32439 1 1 62 ASP C    C  -4.340   3.926   5.403 1.00 . A A . 335 ASP C    1 1 
       30 32440 1 1 62 ASP CA   C  -5.424   3.312   6.297 1.00 . A A . 335 ASP CA   1 1 
       30 32441 1 1 62 ASP CB   C  -5.524   4.111   7.597 1.00 . A A . 335 ASP CB   1 1 
       30 32442 1 1 62 ASP CG   C  -6.821   3.747   8.323 1.00 . A A . 335 ASP CG   1 1 
       30 32443 1 1 62 ASP H    H  -4.147   1.630   6.760 1.00 . A A . 335 ASP H    1 1 
       30 32444 1 1 62 ASP HA   H  -6.375   3.351   5.779 1.00 . A A . 335 ASP HA   1 1 
       30 32445 1 1 62 ASP HB2  H  -4.678   3.876   8.228 1.00 . A A . 335 ASP HB2  1 1 
       30 32446 1 1 62 ASP HB3  H  -5.523   5.167   7.373 1.00 . A A . 335 ASP HB3  1 1 
       30 32447 1 1 62 ASP N    N  -5.081   1.886   6.617 1.00 . A A . 335 ASP N    1 1 
       30 32448 1 1 62 ASP O    O  -3.160   3.766   5.639 1.00 . A A . 335 ASP O    1 1 
       30 32449 1 1 62 ASP OD1  O  -6.907   2.637   8.822 1.00 . A A . 335 ASP OD1  1 1 
       30 32450 1 1 62 ASP OD2  O  -7.708   4.585   8.369 1.00 . A A . 335 ASP OD2  1 1 
       30 32451 1 1 63 LYS C    C  -2.706   6.036   4.256 1.00 . A A . 336 LYS C    1 1 
       30 32452 1 1 63 LYS CA   C  -3.750   5.261   3.452 1.00 . A A . 336 LYS CA   1 1 
       30 32453 1 1 63 LYS CB   C  -4.481   6.221   2.514 1.00 . A A . 336 LYS CB   1 1 
       30 32454 1 1 63 LYS CD   C  -6.178   8.054   2.429 1.00 . A A . 336 LYS CD   1 1 
       30 32455 1 1 63 LYS CE   C  -6.853   9.168   3.233 1.00 . A A . 336 LYS CE   1 1 
       30 32456 1 1 63 LYS CG   C  -5.247   7.254   3.343 1.00 . A A . 336 LYS CG   1 1 
       30 32457 1 1 63 LYS H    H  -5.698   4.740   4.207 1.00 . A A . 336 LYS H    1 1 
       30 32458 1 1 63 LYS HA   H  -3.256   4.500   2.870 1.00 . A A . 336 LYS HA   1 1 
       30 32459 1 1 63 LYS HB2  H  -3.763   6.723   1.881 1.00 . A A . 336 LYS HB2  1 1 
       30 32460 1 1 63 LYS HB3  H  -5.177   5.667   1.901 1.00 . A A . 336 LYS HB3  1 1 
       30 32461 1 1 63 LYS HD2  H  -5.603   8.488   1.624 1.00 . A A . 336 LYS HD2  1 1 
       30 32462 1 1 63 LYS HD3  H  -6.932   7.399   2.021 1.00 . A A . 336 LYS HD3  1 1 
       30 32463 1 1 63 LYS HE2  H  -6.099   9.813   3.660 1.00 . A A . 336 LYS HE2  1 1 
       30 32464 1 1 63 LYS HE3  H  -7.492   9.744   2.580 1.00 . A A . 336 LYS HE3  1 1 
       30 32465 1 1 63 LYS HG2  H  -5.831   6.750   4.098 1.00 . A A . 336 LYS HG2  1 1 
       30 32466 1 1 63 LYS HG3  H  -4.547   7.926   3.816 1.00 . A A . 336 LYS HG3  1 1 
       30 32467 1 1 63 LYS HZ1  H  -8.468   8.043   3.917 1.00 . A A . 336 LYS HZ1  1 1 
       30 32468 1 1 63 LYS HZ2  H  -8.036   9.327   4.940 1.00 . A A . 336 LYS HZ2  1 1 
       30 32469 1 1 63 LYS HZ3  H  -7.082   7.922   4.888 1.00 . A A . 336 LYS HZ3  1 1 
       30 32470 1 1 63 LYS N    N  -4.740   4.628   4.375 1.00 . A A . 336 LYS N    1 1 
       30 32471 1 1 63 LYS NZ   N  -7.671   8.570   4.327 1.00 . A A . 336 LYS NZ   1 1 
       30 32472 1 1 63 LYS O    O  -1.559   6.131   3.869 1.00 . A A . 336 LYS O    1 1 
       30 32473 1 1 64 THR C    C  -1.022   6.401   6.685 1.00 . A A . 337 THR C    1 1 
       30 32474 1 1 64 THR CA   C  -2.104   7.353   6.186 1.00 . A A . 337 THR CA   1 1 
       30 32475 1 1 64 THR CB   C  -2.804   7.981   7.397 1.00 . A A . 337 THR CB   1 1 
       30 32476 1 1 64 THR CG2  C  -1.757   8.606   8.325 1.00 . A A . 337 THR CG2  1 1 
       30 32477 1 1 64 THR H    H  -4.017   6.504   5.673 1.00 . A A . 337 THR H    1 1 
       30 32478 1 1 64 THR HA   H  -1.655   8.128   5.584 1.00 . A A . 337 THR HA   1 1 
       30 32479 1 1 64 THR HB   H  -3.345   7.215   7.937 1.00 . A A . 337 THR HB   1 1 
       30 32480 1 1 64 THR HG1  H  -4.124   9.370   7.729 1.00 . A A . 337 THR HG1  1 1 
       30 32481 1 1 64 THR HG21 H  -1.050   9.172   7.738 1.00 . A A . 337 THR HG21 1 1 
       30 32482 1 1 64 THR HG22 H  -1.234   7.822   8.856 1.00 . A A . 337 THR HG22 1 1 
       30 32483 1 1 64 THR HG23 H  -2.245   9.259   9.034 1.00 . A A . 337 THR HG23 1 1 
       30 32484 1 1 64 THR N    N  -3.088   6.589   5.372 1.00 . A A . 337 THR N    1 1 
       30 32485 1 1 64 THR O    O   0.145   6.568   6.401 1.00 . A A . 337 THR O    1 1 
       30 32486 1 1 64 THR OG1  O  -3.710   8.983   6.955 1.00 . A A . 337 THR OG1  1 1 
       30 32487 1 1 65 LYS C    C   0.515   3.987   6.850 1.00 . A A . 338 LYS C    1 1 
       30 32488 1 1 65 LYS CA   C  -0.406   4.458   7.983 1.00 . A A . 338 LYS CA   1 1 
       30 32489 1 1 65 LYS CB   C  -1.155   3.275   8.613 1.00 . A A . 338 LYS CB   1 1 
       30 32490 1 1 65 LYS CD   C  -1.246   1.682  10.508 1.00 . A A . 338 LYS CD   1 1 
       30 32491 1 1 65 LYS CE   C  -0.439   1.000  11.616 1.00 . A A . 338 LYS CE   1 1 
       30 32492 1 1 65 LYS CG   C  -0.374   2.711   9.804 1.00 . A A . 338 LYS CG   1 1 
       30 32493 1 1 65 LYS H    H  -2.350   5.305   7.674 1.00 . A A . 338 LYS H    1 1 
       30 32494 1 1 65 LYS HA   H   0.184   4.960   8.733 1.00 . A A . 338 LYS HA   1 1 
       30 32495 1 1 65 LYS HB2  H  -2.123   3.613   8.954 1.00 . A A . 338 LYS HB2  1 1 
       30 32496 1 1 65 LYS HB3  H  -1.293   2.498   7.878 1.00 . A A . 338 LYS HB3  1 1 
       30 32497 1 1 65 LYS HD2  H  -2.105   2.182  10.934 1.00 . A A . 338 LYS HD2  1 1 
       30 32498 1 1 65 LYS HD3  H  -1.577   0.945   9.794 1.00 . A A . 338 LYS HD3  1 1 
       30 32499 1 1 65 LYS HE2  H  -0.183   1.725  12.374 1.00 . A A . 338 LYS HE2  1 1 
       30 32500 1 1 65 LYS HE3  H  -1.029   0.211  12.059 1.00 . A A . 338 LYS HE3  1 1 
       30 32501 1 1 65 LYS HG2  H   0.537   2.248   9.461 1.00 . A A . 338 LYS HG2  1 1 
       30 32502 1 1 65 LYS HG3  H  -0.138   3.505  10.495 1.00 . A A . 338 LYS HG3  1 1 
       30 32503 1 1 65 LYS HZ1  H   1.395   1.187  10.649 1.00 . A A . 338 LYS HZ1  1 1 
       30 32504 1 1 65 LYS HZ2  H   0.563  -0.248  10.283 1.00 . A A . 338 LYS HZ2  1 1 
       30 32505 1 1 65 LYS HZ3  H   1.338  -0.072  11.784 1.00 . A A . 338 LYS HZ3  1 1 
       30 32506 1 1 65 LYS N    N  -1.404   5.413   7.444 1.00 . A A . 338 LYS N    1 1 
       30 32507 1 1 65 LYS NZ   N   0.808   0.423  11.039 1.00 . A A . 338 LYS NZ   1 1 
       30 32508 1 1 65 LYS O    O   1.710   3.860   7.027 1.00 . A A . 338 LYS O    1 1 
       30 32509 1 1 66 PHE C    C   1.836   4.445   4.256 1.00 . A A . 339 PHE C    1 1 
       30 32510 1 1 66 PHE CA   C   0.857   3.313   4.554 1.00 . A A . 339 PHE CA   1 1 
       30 32511 1 1 66 PHE CB   C   0.025   3.005   3.307 1.00 . A A . 339 PHE CB   1 1 
       30 32512 1 1 66 PHE CD1  C   1.325   1.214   2.095 1.00 . A A . 339 PHE CD1  1 1 
       30 32513 1 1 66 PHE CD2  C   1.443   3.488   1.281 1.00 . A A . 339 PHE CD2  1 1 
       30 32514 1 1 66 PHE CE1  C   2.191   0.801   1.075 1.00 . A A . 339 PHE CE1  1 1 
       30 32515 1 1 66 PHE CE2  C   2.310   3.081   0.261 1.00 . A A . 339 PHE CE2  1 1 
       30 32516 1 1 66 PHE CG   C   0.950   2.556   2.198 1.00 . A A . 339 PHE CG   1 1 
       30 32517 1 1 66 PHE CZ   C   2.686   1.734   0.156 1.00 . A A . 339 PHE CZ   1 1 
       30 32518 1 1 66 PHE H    H  -0.982   3.868   5.541 1.00 . A A . 339 PHE H    1 1 
       30 32519 1 1 66 PHE HA   H   1.409   2.432   4.848 1.00 . A A . 339 PHE HA   1 1 
       30 32520 1 1 66 PHE HB2  H  -0.682   2.218   3.529 1.00 . A A . 339 PHE HB2  1 1 
       30 32521 1 1 66 PHE HB3  H  -0.506   3.893   2.996 1.00 . A A . 339 PHE HB3  1 1 
       30 32522 1 1 66 PHE HD1  H   0.944   0.496   2.801 1.00 . A A . 339 PHE HD1  1 1 
       30 32523 1 1 66 PHE HD2  H   1.153   4.520   1.359 1.00 . A A . 339 PHE HD2  1 1 
       30 32524 1 1 66 PHE HE1  H   2.477  -0.236   0.997 1.00 . A A . 339 PHE HE1  1 1 
       30 32525 1 1 66 PHE HE2  H   2.687   3.804  -0.445 1.00 . A A . 339 PHE HE2  1 1 
       30 32526 1 1 66 PHE HZ   H   3.358   1.415  -0.629 1.00 . A A . 339 PHE HZ   1 1 
       30 32527 1 1 66 PHE N    N  -0.019   3.745   5.681 1.00 . A A . 339 PHE N    1 1 
       30 32528 1 1 66 PHE O    O   3.032   4.275   4.310 1.00 . A A . 339 PHE O    1 1 
       30 32529 1 1 67 THR C    C   3.270   6.862   4.826 1.00 . A A . 340 THR C    1 1 
       30 32530 1 1 67 THR CA   C   2.254   6.752   3.681 1.00 . A A . 340 THR CA   1 1 
       30 32531 1 1 67 THR CB   C   1.442   8.049   3.584 1.00 . A A . 340 THR CB   1 1 
       30 32532 1 1 67 THR CG2  C   2.391   9.237   3.430 1.00 . A A . 340 THR CG2  1 1 
       30 32533 1 1 67 THR H    H   0.369   5.739   3.926 1.00 . A A . 340 THR H    1 1 
       30 32534 1 1 67 THR HA   H   2.775   6.579   2.752 1.00 . A A . 340 THR HA   1 1 
       30 32535 1 1 67 THR HB   H   0.857   8.175   4.482 1.00 . A A . 340 THR HB   1 1 
       30 32536 1 1 67 THR HG1  H   0.278   7.078   2.364 1.00 . A A . 340 THR HG1  1 1 
       30 32537 1 1 67 THR HG21 H   1.834  10.101   3.100 1.00 . A A . 340 THR HG21 1 1 
       30 32538 1 1 67 THR HG22 H   3.151   8.998   2.701 1.00 . A A . 340 THR HG22 1 1 
       30 32539 1 1 67 THR HG23 H   2.859   9.451   4.380 1.00 . A A . 340 THR HG23 1 1 
       30 32540 1 1 67 THR N    N   1.338   5.611   3.957 1.00 . A A . 340 THR N    1 1 
       30 32541 1 1 67 THR O    O   4.446   7.071   4.607 1.00 . A A . 340 THR O    1 1 
       30 32542 1 1 67 THR OG1  O   0.578   7.984   2.458 1.00 . A A . 340 THR OG1  1 1 
       30 32543 1 1 68 GLN C    C   4.865   5.765   7.037 1.00 . A A . 341 GLN C    1 1 
       30 32544 1 1 68 GLN CA   C   3.758   6.796   7.208 1.00 . A A . 341 GLN CA   1 1 
       30 32545 1 1 68 GLN CB   C   3.001   6.525   8.511 1.00 . A A . 341 GLN CB   1 1 
       30 32546 1 1 68 GLN CD   C   2.966   8.908   9.274 1.00 . A A . 341 GLN CD   1 1 
       30 32547 1 1 68 GLN CG   C   2.103   7.720   8.839 1.00 . A A . 341 GLN CG   1 1 
       30 32548 1 1 68 GLN H    H   1.872   6.535   6.197 1.00 . A A . 341 GLN H    1 1 
       30 32549 1 1 68 GLN HA   H   4.198   7.779   7.250 1.00 . A A . 341 GLN HA   1 1 
       30 32550 1 1 68 GLN HB2  H   2.396   5.638   8.396 1.00 . A A . 341 GLN HB2  1 1 
       30 32551 1 1 68 GLN HB3  H   3.707   6.376   9.313 1.00 . A A . 341 GLN HB3  1 1 
       30 32552 1 1 68 GLN HE21 H   2.522   9.998   7.675 1.00 . A A . 341 GLN HE21 1 1 
       30 32553 1 1 68 GLN HE22 H   3.574  10.735   8.785 1.00 . A A . 341 GLN HE22 1 1 
       30 32554 1 1 68 GLN HG2  H   1.531   7.992   7.964 1.00 . A A . 341 GLN HG2  1 1 
       30 32555 1 1 68 GLN HG3  H   1.430   7.456   9.642 1.00 . A A . 341 GLN HG3  1 1 
       30 32556 1 1 68 GLN N    N   2.822   6.712   6.046 1.00 . A A . 341 GLN N    1 1 
       30 32557 1 1 68 GLN NE2  N   3.026   9.968   8.515 1.00 . A A . 341 GLN NE2  1 1 
       30 32558 1 1 68 GLN O    O   6.027   6.055   7.245 1.00 . A A . 341 GLN O    1 1 
       30 32559 1 1 68 GLN OE1  O   3.592   8.871  10.316 1.00 . A A . 341 GLN OE1  1 1 
       30 32560 1 1 69 TYR C    C   6.721   4.133   5.634 1.00 . A A . 342 TYR C    1 1 
       30 32561 1 1 69 TYR CA   C   5.578   3.521   6.453 1.00 . A A . 342 TYR CA   1 1 
       30 32562 1 1 69 TYR CB   C   4.995   2.313   5.711 1.00 . A A . 342 TYR CB   1 1 
       30 32563 1 1 69 TYR CD1  C   6.846   0.763   6.429 1.00 . A A . 342 TYR CD1  1 1 
       30 32564 1 1 69 TYR CD2  C   6.377   0.996   4.065 1.00 . A A . 342 TYR CD2  1 1 
       30 32565 1 1 69 TYR CE1  C   7.872  -0.143   6.138 1.00 . A A . 342 TYR CE1  1 1 
       30 32566 1 1 69 TYR CE2  C   7.402   0.092   3.772 1.00 . A A . 342 TYR CE2  1 1 
       30 32567 1 1 69 TYR CG   C   6.099   1.332   5.394 1.00 . A A . 342 TYR CG   1 1 
       30 32568 1 1 69 TYR CZ   C   8.150  -0.478   4.809 1.00 . A A . 342 TYR CZ   1 1 
       30 32569 1 1 69 TYR H    H   3.579   4.355   6.481 1.00 . A A . 342 TYR H    1 1 
       30 32570 1 1 69 TYR HA   H   5.951   3.210   7.416 1.00 . A A . 342 TYR HA   1 1 
       30 32571 1 1 69 TYR HB2  H   4.257   1.831   6.331 1.00 . A A . 342 TYR HB2  1 1 
       30 32572 1 1 69 TYR HB3  H   4.535   2.639   4.795 1.00 . A A . 342 TYR HB3  1 1 
       30 32573 1 1 69 TYR HD1  H   6.631   1.022   7.453 1.00 . A A . 342 TYR HD1  1 1 
       30 32574 1 1 69 TYR HD2  H   5.798   1.434   3.266 1.00 . A A . 342 TYR HD2  1 1 
       30 32575 1 1 69 TYR HE1  H   8.448  -0.583   6.939 1.00 . A A . 342 TYR HE1  1 1 
       30 32576 1 1 69 TYR HE2  H   7.616  -0.162   2.748 1.00 . A A . 342 TYR HE2  1 1 
       30 32577 1 1 69 TYR HH   H   8.987  -2.184   5.003 1.00 . A A . 342 TYR HH   1 1 
       30 32578 1 1 69 TYR N    N   4.524   4.563   6.648 1.00 . A A . 342 TYR N    1 1 
       30 32579 1 1 69 TYR O    O   7.885   3.966   5.936 1.00 . A A . 342 TYR O    1 1 
       30 32580 1 1 69 TYR OH   O   9.162  -1.372   4.520 1.00 . A A . 342 TYR OH   1 1 
       30 32581 1 1 70 LEU C    C   8.030   6.684   4.564 1.00 . A A . 343 LEU C    1 1 
       30 32582 1 1 70 LEU CA   C   7.429   5.522   3.777 1.00 . A A . 343 LEU CA   1 1 
       30 32583 1 1 70 LEU CB   C   6.801   6.034   2.478 1.00 . A A . 343 LEU CB   1 1 
       30 32584 1 1 70 LEU CD1  C   5.606   5.353   0.390 1.00 . A A . 343 LEU CD1  1 1 
       30 32585 1 1 70 LEU CD2  C   7.059   3.705   1.564 1.00 . A A . 343 LEU CD2  1 1 
       30 32586 1 1 70 LEU CG   C   6.089   4.878   1.758 1.00 . A A . 343 LEU CG   1 1 
       30 32587 1 1 70 LEU H    H   5.436   4.982   4.397 1.00 . A A . 343 LEU H    1 1 
       30 32588 1 1 70 LEU HA   H   8.212   4.825   3.551 1.00 . A A . 343 LEU HA   1 1 
       30 32589 1 1 70 LEU HB2  H   6.088   6.813   2.708 1.00 . A A . 343 LEU HB2  1 1 
       30 32590 1 1 70 LEU HB3  H   7.575   6.432   1.840 1.00 . A A . 343 LEU HB3  1 1 
       30 32591 1 1 70 LEU HD11 H   4.760   6.010   0.514 1.00 . A A . 343 LEU HD11 1 1 
       30 32592 1 1 70 LEU HD12 H   5.319   4.496  -0.205 1.00 . A A . 343 LEU HD12 1 1 
       30 32593 1 1 70 LEU HD13 H   6.406   5.881  -0.106 1.00 . A A . 343 LEU HD13 1 1 
       30 32594 1 1 70 LEU HD21 H   7.119   3.133   2.474 1.00 . A A . 343 LEU HD21 1 1 
       30 32595 1 1 70 LEU HD22 H   8.038   4.088   1.316 1.00 . A A . 343 LEU HD22 1 1 
       30 32596 1 1 70 LEU HD23 H   6.706   3.068   0.765 1.00 . A A . 343 LEU HD23 1 1 
       30 32597 1 1 70 LEU HG   H   5.242   4.554   2.348 1.00 . A A . 343 LEU HG   1 1 
       30 32598 1 1 70 LEU N    N   6.383   4.860   4.610 1.00 . A A . 343 LEU N    1 1 
       30 32599 1 1 70 LEU O    O   9.234   6.887   4.564 1.00 . A A . 343 LEU O    1 1 
       30 32600 1 1 71 SER C    C   8.795   8.020   7.021 1.00 . A A . 344 SER C    1 1 
       30 32601 1 1 71 SER CA   C   7.733   8.563   6.069 1.00 . A A . 344 SER CA   1 1 
       30 32602 1 1 71 SER CB   C   6.596   9.191   6.879 1.00 . A A . 344 SER CB   1 1 
       30 32603 1 1 71 SER H    H   6.248   7.234   5.256 1.00 . A A . 344 SER H    1 1 
       30 32604 1 1 71 SER HA   H   8.171   9.306   5.419 1.00 . A A . 344 SER HA   1 1 
       30 32605 1 1 71 SER HB2  H   5.727   9.312   6.252 1.00 . A A . 344 SER HB2  1 1 
       30 32606 1 1 71 SER HB3  H   6.348   8.545   7.712 1.00 . A A . 344 SER HB3  1 1 
       30 32607 1 1 71 SER HG   H   7.302  10.982   6.607 1.00 . A A . 344 SER HG   1 1 
       30 32608 1 1 71 SER N    N   7.208   7.432   5.256 1.00 . A A . 344 SER N    1 1 
       30 32609 1 1 71 SER O    O   9.494   8.760   7.684 1.00 . A A . 344 SER O    1 1 
       30 32610 1 1 71 SER OG   O   7.006  10.464   7.358 1.00 . A A . 344 SER OG   1 1 
       30 32611 1 1 72 THR C    C  10.620   4.952   7.203 1.00 . A A . 345 THR C    1 1 
       30 32612 1 1 72 THR CA   C   9.926   6.079   7.980 1.00 . A A . 345 THR CA   1 1 
       30 32613 1 1 72 THR CB   C   9.224   5.538   9.236 1.00 . A A . 345 THR CB   1 1 
       30 32614 1 1 72 THR CG2  C   8.351   4.331   8.893 1.00 . A A . 345 THR CG2  1 1 
       30 32615 1 1 72 THR H    H   8.336   6.153   6.534 1.00 . A A . 345 THR H    1 1 
       30 32616 1 1 72 THR HA   H  10.669   6.811   8.272 1.00 . A A . 345 THR HA   1 1 
       30 32617 1 1 72 THR HB   H   8.595   6.316   9.649 1.00 . A A . 345 THR HB   1 1 
       30 32618 1 1 72 THR HG1  H  11.037   5.547   9.942 1.00 . A A . 345 THR HG1  1 1 
       30 32619 1 1 72 THR HG21 H   7.647   4.612   8.130 1.00 . A A . 345 THR HG21 1 1 
       30 32620 1 1 72 THR HG22 H   7.815   4.016   9.775 1.00 . A A . 345 THR HG22 1 1 
       30 32621 1 1 72 THR HG23 H   8.966   3.518   8.538 1.00 . A A . 345 THR HG23 1 1 
       30 32622 1 1 72 THR N    N   8.917   6.717   7.084 1.00 . A A . 345 THR N    1 1 
       30 32623 1 1 72 THR O    O  11.474   4.258   7.718 1.00 . A A . 345 THR O    1 1 
       30 32624 1 1 72 THR OG1  O  10.198   5.157  10.197 1.00 . A A . 345 THR OG1  1 1 
       30 32625 1 1 73 ASN C    C  11.236   4.462   3.742 1.00 . A A . 346 ASN C    1 1 
       30 32626 1 1 73 ASN CA   C  10.928   3.772   5.079 1.00 . A A . 346 ASN CA   1 1 
       30 32627 1 1 73 ASN CB   C   9.976   2.589   4.842 1.00 . A A . 346 ASN CB   1 1 
       30 32628 1 1 73 ASN CG   C  10.760   1.408   4.264 1.00 . A A . 346 ASN CG   1 1 
       30 32629 1 1 73 ASN H    H   9.608   5.404   5.550 1.00 . A A . 346 ASN H    1 1 
       30 32630 1 1 73 ASN HA   H  11.836   3.415   5.541 1.00 . A A . 346 ASN HA   1 1 
       30 32631 1 1 73 ASN HB2  H   9.525   2.296   5.778 1.00 . A A . 346 ASN HB2  1 1 
       30 32632 1 1 73 ASN HB3  H   9.206   2.873   4.146 1.00 . A A . 346 ASN HB3  1 1 
       30 32633 1 1 73 ASN HD21 H   9.581   1.220   2.673 1.00 . A A . 346 ASN HD21 1 1 
       30 32634 1 1 73 ASN HD22 H  10.861   0.108   2.764 1.00 . A A . 346 ASN HD22 1 1 
       30 32635 1 1 73 ASN N    N  10.280   4.804   5.945 1.00 . A A . 346 ASN N    1 1 
       30 32636 1 1 73 ASN ND2  N  10.369   0.868   3.140 1.00 . A A . 346 ASN ND2  1 1 
       30 32637 1 1 73 ASN O    O  10.417   4.467   2.845 1.00 . A A . 346 ASN O    1 1 
       30 32638 1 1 73 ASN OD1  O  11.739   0.975   4.838 1.00 . A A . 346 ASN OD1  1 1 
       30 32639 1 1 74 PRO C    C  13.149   4.930   1.223 1.00 . A A . 347 PRO C    1 1 
       30 32640 1 1 74 PRO CA   C  12.752   5.843   2.387 1.00 . A A . 347 PRO CA   1 1 
       30 32641 1 1 74 PRO CB   C  13.927   6.731   2.830 1.00 . A A . 347 PRO CB   1 1 
       30 32642 1 1 74 PRO CD   C  13.466   5.138   4.625 1.00 . A A . 347 PRO CD   1 1 
       30 32643 1 1 74 PRO CG   C  14.559   6.013   3.984 1.00 . A A . 347 PRO CG   1 1 
       30 32644 1 1 74 PRO HA   H  11.932   6.469   2.091 1.00 . A A . 347 PRO HA   1 1 
       30 32645 1 1 74 PRO HB2  H  14.638   6.852   2.019 1.00 . A A . 347 PRO HB2  1 1 
       30 32646 1 1 74 PRO HB3  H  13.563   7.698   3.151 1.00 . A A . 347 PRO HB3  1 1 
       30 32647 1 1 74 PRO HD2  H  13.852   4.143   4.810 1.00 . A A . 347 PRO HD2  1 1 
       30 32648 1 1 74 PRO HD3  H  13.104   5.582   5.540 1.00 . A A . 347 PRO HD3  1 1 
       30 32649 1 1 74 PRO HG2  H  15.376   5.390   3.629 1.00 . A A . 347 PRO HG2  1 1 
       30 32650 1 1 74 PRO HG3  H  14.930   6.723   4.711 1.00 . A A . 347 PRO HG3  1 1 
       30 32651 1 1 74 PRO N    N  12.386   5.090   3.620 1.00 . A A . 347 PRO N    1 1 
       30 32652 1 1 74 PRO O    O  13.267   5.369   0.101 1.00 . A A . 347 PRO O    1 1 
       30 32653 1 1 75 ALA C    C  12.696   2.882  -0.775 1.00 . A A . 348 ALA C    1 1 
       30 32654 1 1 75 ALA CA   C  13.729   2.764   0.350 1.00 . A A . 348 ALA CA   1 1 
       30 32655 1 1 75 ALA CB   C  13.774   1.321   0.855 1.00 . A A . 348 ALA CB   1 1 
       30 32656 1 1 75 ALA H    H  13.245   3.319   2.376 1.00 . A A . 348 ALA H    1 1 
       30 32657 1 1 75 ALA HA   H  14.702   3.046  -0.026 1.00 . A A . 348 ALA HA   1 1 
       30 32658 1 1 75 ALA HB1  H  12.767   0.961   1.006 1.00 . A A . 348 ALA HB1  1 1 
       30 32659 1 1 75 ALA HB2  H  14.313   1.284   1.790 1.00 . A A . 348 ALA HB2  1 1 
       30 32660 1 1 75 ALA HB3  H  14.273   0.699   0.127 1.00 . A A . 348 ALA HB3  1 1 
       30 32661 1 1 75 ALA N    N  13.348   3.670   1.467 1.00 . A A . 348 ALA N    1 1 
       30 32662 1 1 75 ALA O    O  13.013   3.220  -1.906 1.00 . A A . 348 ALA O    1 1 
       30 32663 1 1 76 LEU C    C  10.129   4.164  -1.878 1.00 . A A . 349 LEU C    1 1 
       30 32664 1 1 76 LEU CA   C  10.424   2.699  -1.548 1.00 . A A . 349 LEU CA   1 1 
       30 32665 1 1 76 LEU CB   C   9.126   2.039  -1.105 1.00 . A A . 349 LEU CB   1 1 
       30 32666 1 1 76 LEU CD1  C   8.018  -0.062  -0.404 1.00 . A A . 349 LEU CD1  1 1 
       30 32667 1 1 76 LEU CD2  C  10.072  -0.182  -1.832 1.00 . A A . 349 LEU CD2  1 1 
       30 32668 1 1 76 LEU CG   C   9.370   0.590  -0.703 1.00 . A A . 349 LEU CG   1 1 
       30 32669 1 1 76 LEU H    H  11.210   2.337   0.429 1.00 . A A . 349 LEU H    1 1 
       30 32670 1 1 76 LEU HA   H  10.785   2.199  -2.423 1.00 . A A . 349 LEU HA   1 1 
       30 32671 1 1 76 LEU HB2  H   8.728   2.575  -0.263 1.00 . A A . 349 LEU HB2  1 1 
       30 32672 1 1 76 LEU HB3  H   8.414   2.068  -1.914 1.00 . A A . 349 LEU HB3  1 1 
       30 32673 1 1 76 LEU HD11 H   7.577   0.404   0.466 1.00 . A A . 349 LEU HD11 1 1 
       30 32674 1 1 76 LEU HD12 H   8.158  -1.115  -0.222 1.00 . A A . 349 LEU HD12 1 1 
       30 32675 1 1 76 LEU HD13 H   7.363   0.073  -1.254 1.00 . A A . 349 LEU HD13 1 1 
       30 32676 1 1 76 LEU HD21 H   9.699   0.153  -2.788 1.00 . A A . 349 LEU HD21 1 1 
       30 32677 1 1 76 LEU HD22 H   9.885  -1.240  -1.720 1.00 . A A . 349 LEU HD22 1 1 
       30 32678 1 1 76 LEU HD23 H  11.136  -0.002  -1.776 1.00 . A A . 349 LEU HD23 1 1 
       30 32679 1 1 76 LEU HG   H   9.989   0.577   0.176 1.00 . A A . 349 LEU HG   1 1 
       30 32680 1 1 76 LEU N    N  11.456   2.606  -0.483 1.00 . A A . 349 LEU N    1 1 
       30 32681 1 1 76 LEU O    O   9.963   4.517  -3.026 1.00 . A A . 349 LEU O    1 1 
       30 32682 1 1 77 GLN C    C  10.450   6.962  -2.369 1.00 . A A . 350 GLN C    1 1 
       30 32683 1 1 77 GLN CA   C   9.716   6.450  -1.125 1.00 . A A . 350 GLN CA   1 1 
       30 32684 1 1 77 GLN CB   C  10.119   7.264   0.111 1.00 . A A . 350 GLN CB   1 1 
       30 32685 1 1 77 GLN CD   C   9.822   9.459   1.274 1.00 . A A . 350 GLN CD   1 1 
       30 32686 1 1 77 GLN CG   C   9.262   8.524   0.199 1.00 . A A . 350 GLN CG   1 1 
       30 32687 1 1 77 GLN H    H  10.155   4.698   0.038 1.00 . A A . 350 GLN H    1 1 
       30 32688 1 1 77 GLN HA   H   8.652   6.544  -1.280 1.00 . A A . 350 GLN HA   1 1 
       30 32689 1 1 77 GLN HB2  H   9.953   6.665   0.992 1.00 . A A . 350 GLN HB2  1 1 
       30 32690 1 1 77 GLN HB3  H  11.163   7.538   0.049 1.00 . A A . 350 GLN HB3  1 1 
       30 32691 1 1 77 GLN HE21 H  11.066  10.380   0.030 1.00 . A A . 350 GLN HE21 1 1 
       30 32692 1 1 77 GLN HE22 H  11.105  10.931   1.636 1.00 . A A . 350 GLN HE22 1 1 
       30 32693 1 1 77 GLN HG2  H   9.266   9.025  -0.757 1.00 . A A . 350 GLN HG2  1 1 
       30 32694 1 1 77 GLN HG3  H   8.253   8.242   0.455 1.00 . A A . 350 GLN HG3  1 1 
       30 32695 1 1 77 GLN N    N  10.037   5.012  -0.880 1.00 . A A . 350 GLN N    1 1 
       30 32696 1 1 77 GLN NE2  N  10.740  10.329   0.953 1.00 . A A . 350 GLN NE2  1 1 
       30 32697 1 1 77 GLN O    O   9.922   7.756  -3.122 1.00 . A A . 350 GLN O    1 1 
       30 32698 1 1 77 GLN OE1  O   9.416   9.399   2.417 1.00 . A A . 350 GLN OE1  1 1 
       30 32699 1 1 78 ARG C    C  11.802   6.154  -5.018 1.00 . A A . 351 ARG C    1 1 
       30 32700 1 1 78 ARG CA   C  12.361   6.940  -3.841 1.00 . A A . 351 ARG CA   1 1 
       30 32701 1 1 78 ARG CB   C  13.855   6.648  -3.722 1.00 . A A . 351 ARG CB   1 1 
       30 32702 1 1 78 ARG CD   C  15.875   6.891  -2.293 1.00 . A A . 351 ARG CD   1 1 
       30 32703 1 1 78 ARG CG   C  14.392   7.236  -2.424 1.00 . A A . 351 ARG CG   1 1 
       30 32704 1 1 78 ARG CZ   C  17.951   7.773  -3.177 1.00 . A A . 351 ARG CZ   1 1 
       30 32705 1 1 78 ARG H    H  12.047   5.832  -2.019 1.00 . A A . 351 ARG H    1 1 
       30 32706 1 1 78 ARG HA   H  12.203   7.998  -3.997 1.00 . A A . 351 ARG HA   1 1 
       30 32707 1 1 78 ARG HB2  H  14.013   5.579  -3.724 1.00 . A A . 351 ARG HB2  1 1 
       30 32708 1 1 78 ARG HB3  H  14.376   7.090  -4.557 1.00 . A A . 351 ARG HB3  1 1 
       30 32709 1 1 78 ARG HD2  H  16.213   7.116  -1.294 1.00 . A A . 351 ARG HD2  1 1 
       30 32710 1 1 78 ARG HD3  H  16.017   5.839  -2.492 1.00 . A A . 351 ARG HD3  1 1 
       30 32711 1 1 78 ARG HE   H  16.187   8.174  -3.995 1.00 . A A . 351 ARG HE   1 1 
       30 32712 1 1 78 ARG HG2  H  14.266   8.309  -2.434 1.00 . A A . 351 ARG HG2  1 1 
       30 32713 1 1 78 ARG HG3  H  13.849   6.818  -1.596 1.00 . A A . 351 ARG HG3  1 1 
       30 32714 1 1 78 ARG HH11 H  18.049   6.579  -1.574 1.00 . A A . 351 ARG HH11 1 1 
       30 32715 1 1 78 ARG HH12 H  19.566   7.183  -2.151 1.00 . A A . 351 ARG HH12 1 1 
       30 32716 1 1 78 ARG HH21 H  18.158   8.974  -4.767 1.00 . A A . 351 ARG HH21 1 1 
       30 32717 1 1 78 ARG HH22 H  19.626   8.548  -3.952 1.00 . A A . 351 ARG HH22 1 1 
       30 32718 1 1 78 ARG N    N  11.641   6.494  -2.617 1.00 . A A . 351 ARG N    1 1 
       30 32719 1 1 78 ARG NE   N  16.653   7.697  -3.276 1.00 . A A . 351 ARG NE   1 1 
       30 32720 1 1 78 ARG NH1  N  18.570   7.129  -2.226 1.00 . A A . 351 ARG NH1  1 1 
       30 32721 1 1 78 ARG NH2  N  18.632   8.486  -4.032 1.00 . A A . 351 ARG NH2  1 1 
       30 32722 1 1 78 ARG O    O  11.518   6.695  -6.068 1.00 . A A . 351 ARG O    1 1 
       30 32723 1 1 79 ILE C    C   9.665   4.461  -6.277 1.00 . A A . 352 ILE C    1 1 
       30 32724 1 1 79 ILE CA   C  11.103   4.037  -5.958 1.00 . A A . 352 ILE CA   1 1 
       30 32725 1 1 79 ILE CB   C  11.127   2.560  -5.554 1.00 . A A . 352 ILE CB   1 1 
       30 32726 1 1 79 ILE CD1  C  12.570   0.724  -4.655 1.00 . A A . 352 ILE CD1  1 1 
       30 32727 1 1 79 ILE CG1  C  12.541   2.186  -5.102 1.00 . A A . 352 ILE CG1  1 1 
       30 32728 1 1 79 ILE CG2  C  10.730   1.696  -6.755 1.00 . A A . 352 ILE CG2  1 1 
       30 32729 1 1 79 ILE H    H  11.888   4.457  -3.981 1.00 . A A . 352 ILE H    1 1 
       30 32730 1 1 79 ILE HA   H  11.715   4.178  -6.833 1.00 . A A . 352 ILE HA   1 1 
       30 32731 1 1 79 ILE HB   H  10.431   2.395  -4.745 1.00 . A A . 352 ILE HB   1 1 
       30 32732 1 1 79 ILE HD11 H  12.459   0.082  -5.516 1.00 . A A . 352 ILE HD11 1 1 
       30 32733 1 1 79 ILE HD12 H  11.760   0.542  -3.965 1.00 . A A . 352 ILE HD12 1 1 
       30 32734 1 1 79 ILE HD13 H  13.512   0.514  -4.169 1.00 . A A . 352 ILE HD13 1 1 
       30 32735 1 1 79 ILE HG12 H  13.229   2.326  -5.924 1.00 . A A . 352 ILE HG12 1 1 
       30 32736 1 1 79 ILE HG13 H  12.834   2.818  -4.277 1.00 . A A . 352 ILE HG13 1 1 
       30 32737 1 1 79 ILE HG21 H   9.750   1.990  -7.102 1.00 . A A . 352 ILE HG21 1 1 
       30 32738 1 1 79 ILE HG22 H  10.708   0.657  -6.463 1.00 . A A . 352 ILE HG22 1 1 
       30 32739 1 1 79 ILE HG23 H  11.448   1.831  -7.550 1.00 . A A . 352 ILE HG23 1 1 
       30 32740 1 1 79 ILE N    N  11.644   4.871  -4.844 1.00 . A A . 352 ILE N    1 1 
       30 32741 1 1 79 ILE O    O   9.362   4.864  -7.382 1.00 . A A . 352 ILE O    1 1 
       30 32742 1 1 80 ILE C    C   7.307   6.264  -5.918 1.00 . A A . 353 ILE C    1 1 
       30 32743 1 1 80 ILE CA   C   7.365   4.772  -5.578 1.00 . A A . 353 ILE CA   1 1 
       30 32744 1 1 80 ILE CB   C   6.530   4.493  -4.317 1.00 . A A . 353 ILE CB   1 1 
       30 32745 1 1 80 ILE CD1  C   6.089   6.581  -2.943 1.00 . A A . 353 ILE CD1  1 1 
       30 32746 1 1 80 ILE CG1  C   7.024   5.378  -3.138 1.00 . A A . 353 ILE CG1  1 1 
       30 32747 1 1 80 ILE CG2  C   6.657   3.005  -3.948 1.00 . A A . 353 ILE CG2  1 1 
       30 32748 1 1 80 ILE H    H   9.036   4.047  -4.440 1.00 . A A . 353 ILE H    1 1 
       30 32749 1 1 80 ILE HA   H   6.973   4.200  -6.405 1.00 . A A . 353 ILE HA   1 1 
       30 32750 1 1 80 ILE HB   H   5.495   4.710  -4.526 1.00 . A A . 353 ILE HB   1 1 
       30 32751 1 1 80 ILE HD11 H   5.098   6.231  -2.698 1.00 . A A . 353 ILE HD11 1 1 
       30 32752 1 1 80 ILE HD12 H   6.050   7.162  -3.851 1.00 . A A . 353 ILE HD12 1 1 
       30 32753 1 1 80 ILE HD13 H   6.460   7.199  -2.138 1.00 . A A . 353 ILE HD13 1 1 
       30 32754 1 1 80 ILE HG12 H   7.041   4.799  -2.223 1.00 . A A . 353 ILE HG12 1 1 
       30 32755 1 1 80 ILE HG13 H   8.021   5.738  -3.348 1.00 . A A . 353 ILE HG13 1 1 
       30 32756 1 1 80 ILE HG21 H   6.040   2.418  -4.613 1.00 . A A . 353 ILE HG21 1 1 
       30 32757 1 1 80 ILE HG22 H   6.330   2.858  -2.929 1.00 . A A . 353 ILE HG22 1 1 
       30 32758 1 1 80 ILE HG23 H   7.685   2.691  -4.043 1.00 . A A . 353 ILE HG23 1 1 
       30 32759 1 1 80 ILE N    N   8.778   4.376  -5.323 1.00 . A A . 353 ILE N    1 1 
       30 32760 1 1 80 ILE O    O   7.971   6.734  -6.820 1.00 . A A . 353 ILE O    1 1 
       31 32761 1 1 16 PHE C    C -17.751   2.382   1.686 1.00 . A A . 289 PHE C    1 1 
       31 32762 1 1 16 PHE CA   C -17.950   1.688   3.029 1.00 . A A . 289 PHE CA   1 1 
       31 32763 1 1 16 PHE CB   C -17.981   0.178   2.805 1.00 . A A . 289 PHE CB   1 1 
       31 32764 1 1 16 PHE CD1  C -19.687  -0.566   4.499 1.00 . A A . 289 PHE CD1  1 1 
       31 32765 1 1 16 PHE CD2  C -17.357  -1.114   4.874 1.00 . A A . 289 PHE CD2  1 1 
       31 32766 1 1 16 PHE CE1  C -20.032  -1.212   5.693 1.00 . A A . 289 PHE CE1  1 1 
       31 32767 1 1 16 PHE CE2  C -17.700  -1.761   6.068 1.00 . A A . 289 PHE CE2  1 1 
       31 32768 1 1 16 PHE CG   C -18.349  -0.518   4.092 1.00 . A A . 289 PHE CG   1 1 
       31 32769 1 1 16 PHE CZ   C -19.038  -1.810   6.477 1.00 . A A . 289 PHE CZ   1 1 
       31 32770 1 1 16 PHE H    H -19.446   1.915   4.547 1.00 . A A . 289 PHE H    1 1 
       31 32771 1 1 16 PHE HA   H -17.150   1.944   3.703 1.00 . A A . 289 PHE HA   1 1 
       31 32772 1 1 16 PHE HB2  H -18.716  -0.049   2.050 1.00 . A A . 289 PHE HB2  1 1 
       31 32773 1 1 16 PHE HB3  H -17.010  -0.158   2.475 1.00 . A A . 289 PHE HB3  1 1 
       31 32774 1 1 16 PHE HD1  H -20.452  -0.104   3.892 1.00 . A A . 289 PHE HD1  1 1 
       31 32775 1 1 16 PHE HD2  H -16.326  -1.077   4.559 1.00 . A A . 289 PHE HD2  1 1 
       31 32776 1 1 16 PHE HE1  H -21.064  -1.249   6.009 1.00 . A A . 289 PHE HE1  1 1 
       31 32777 1 1 16 PHE HE2  H -16.933  -2.222   6.673 1.00 . A A . 289 PHE HE2  1 1 
       31 32778 1 1 16 PHE HZ   H -19.303  -2.309   7.398 1.00 . A A . 289 PHE HZ   1 1 
       31 32779 1 1 16 PHE N    N -19.244   2.123   3.615 1.00 . A A . 289 PHE N    1 1 
       31 32780 1 1 16 PHE O    O -16.900   2.014   0.901 1.00 . A A . 289 PHE O    1 1 
       31 32781 1 1 17 SER C    C -17.551   5.328   0.239 1.00 . A A . 290 SER C    1 1 
       31 32782 1 1 17 SER CA   C -18.452   4.092   0.110 1.00 . A A . 290 SER CA   1 1 
       31 32783 1 1 17 SER CB   C -19.865   4.497  -0.354 1.00 . A A . 290 SER CB   1 1 
       31 32784 1 1 17 SER H    H -19.234   3.625   2.060 1.00 . A A . 290 SER H    1 1 
       31 32785 1 1 17 SER HA   H -18.027   3.438  -0.620 1.00 . A A . 290 SER HA   1 1 
       31 32786 1 1 17 SER HB2  H -20.598   4.005   0.262 1.00 . A A . 290 SER HB2  1 1 
       31 32787 1 1 17 SER HB3  H -19.998   5.571  -0.275 1.00 . A A . 290 SER HB3  1 1 
       31 32788 1 1 17 SER HG   H -19.618   3.233  -1.813 1.00 . A A . 290 SER HG   1 1 
       31 32789 1 1 17 SER N    N -18.553   3.370   1.411 1.00 . A A . 290 SER N    1 1 
       31 32790 1 1 17 SER O    O -16.747   5.605  -0.629 1.00 . A A . 290 SER O    1 1 
       31 32791 1 1 17 SER OG   O -20.045   4.086  -1.703 1.00 . A A . 290 SER OG   1 1 
       31 32792 1 1 18 PRO C    C -15.593   7.063   2.261 1.00 . A A . 291 PRO C    1 1 
       31 32793 1 1 18 PRO CA   C -16.910   7.306   1.513 1.00 . A A . 291 PRO CA   1 1 
       31 32794 1 1 18 PRO CB   C -17.866   8.171   2.342 1.00 . A A . 291 PRO CB   1 1 
       31 32795 1 1 18 PRO CD   C -18.632   5.838   2.399 1.00 . A A . 291 PRO CD   1 1 
       31 32796 1 1 18 PRO CG   C -18.692   7.194   3.135 1.00 . A A . 291 PRO CG   1 1 
       31 32797 1 1 18 PRO HA   H -16.718   7.794   0.577 1.00 . A A . 291 PRO HA   1 1 
       31 32798 1 1 18 PRO HB2  H -17.309   8.830   2.999 1.00 . A A . 291 PRO HB2  1 1 
       31 32799 1 1 18 PRO HB3  H -18.504   8.751   1.689 1.00 . A A . 291 PRO HB3  1 1 
       31 32800 1 1 18 PRO HD2  H -18.250   5.066   3.053 1.00 . A A . 291 PRO HD2  1 1 
       31 32801 1 1 18 PRO HD3  H -19.601   5.561   2.013 1.00 . A A . 291 PRO HD3  1 1 
       31 32802 1 1 18 PRO HG2  H -18.282   7.094   4.132 1.00 . A A . 291 PRO HG2  1 1 
       31 32803 1 1 18 PRO HG3  H -19.715   7.533   3.192 1.00 . A A . 291 PRO HG3  1 1 
       31 32804 1 1 18 PRO N    N -17.699   6.076   1.292 1.00 . A A . 291 PRO N    1 1 
       31 32805 1 1 18 PRO O    O -14.557   7.558   1.876 1.00 . A A . 291 PRO O    1 1 
       31 32806 1 1 19 GLU C    C -13.597   4.884   3.632 1.00 . A A . 292 GLU C    1 1 
       31 32807 1 1 19 GLU CA   C -14.372   6.108   4.129 1.00 . A A . 292 GLU CA   1 1 
       31 32808 1 1 19 GLU CB   C -14.729   5.922   5.611 1.00 . A A . 292 GLU CB   1 1 
       31 32809 1 1 19 GLU CD   C -16.265   4.672   7.147 1.00 . A A . 292 GLU CD   1 1 
       31 32810 1 1 19 GLU CG   C -15.535   4.631   5.802 1.00 . A A . 292 GLU CG   1 1 
       31 32811 1 1 19 GLU H    H -16.482   5.956   3.653 1.00 . A A . 292 GLU H    1 1 
       31 32812 1 1 19 GLU HA   H -13.737   6.975   4.037 1.00 . A A . 292 GLU HA   1 1 
       31 32813 1 1 19 GLU HB2  H -13.821   5.866   6.194 1.00 . A A . 292 GLU HB2  1 1 
       31 32814 1 1 19 GLU HB3  H -15.317   6.764   5.944 1.00 . A A . 292 GLU HB3  1 1 
       31 32815 1 1 19 GLU HG2  H -16.258   4.534   5.004 1.00 . A A . 292 GLU HG2  1 1 
       31 32816 1 1 19 GLU HG3  H -14.867   3.783   5.788 1.00 . A A . 292 GLU HG3  1 1 
       31 32817 1 1 19 GLU N    N -15.628   6.336   3.344 1.00 . A A . 292 GLU N    1 1 
       31 32818 1 1 19 GLU O    O -12.398   4.932   3.430 1.00 . A A . 292 GLU O    1 1 
       31 32819 1 1 19 GLU OE1  O -16.957   5.645   7.394 1.00 . A A . 292 GLU OE1  1 1 
       31 32820 1 1 19 GLU OE2  O -16.118   3.729   7.908 1.00 . A A . 292 GLU OE2  1 1 
       31 32821 1 1 20 THR C    C -13.148   2.571   1.590 1.00 . A A . 293 THR C    1 1 
       31 32822 1 1 20 THR CA   C -13.558   2.535   3.058 1.00 . A A . 293 THR CA   1 1 
       31 32823 1 1 20 THR CB   C -14.498   1.354   3.254 1.00 . A A . 293 THR CB   1 1 
       31 32824 1 1 20 THR CG2  C -13.742   0.051   3.032 1.00 . A A . 293 THR CG2  1 1 
       31 32825 1 1 20 THR H    H -15.216   3.755   3.682 1.00 . A A . 293 THR H    1 1 
       31 32826 1 1 20 THR HA   H -12.683   2.393   3.668 1.00 . A A . 293 THR HA   1 1 
       31 32827 1 1 20 THR HB   H -15.295   1.419   2.533 1.00 . A A . 293 THR HB   1 1 
       31 32828 1 1 20 THR HG1  H -15.232   2.294   4.790 1.00 . A A . 293 THR HG1  1 1 
       31 32829 1 1 20 THR HG21 H -13.502  -0.047   1.984 1.00 . A A . 293 THR HG21 1 1 
       31 32830 1 1 20 THR HG22 H -14.362  -0.778   3.336 1.00 . A A . 293 THR HG22 1 1 
       31 32831 1 1 20 THR HG23 H -12.834   0.056   3.613 1.00 . A A . 293 THR HG23 1 1 
       31 32832 1 1 20 THR N    N -14.258   3.779   3.481 1.00 . A A . 293 THR N    1 1 
       31 32833 1 1 20 THR O    O -12.029   2.248   1.243 1.00 . A A . 293 THR O    1 1 
       31 32834 1 1 20 THR OG1  O -15.033   1.380   4.570 1.00 . A A . 293 THR OG1  1 1 
       31 32835 1 1 21 MET C    C -12.520   3.802  -1.000 1.00 . A A . 294 MET C    1 1 
       31 32836 1 1 21 MET CA   C -13.699   2.866  -0.722 1.00 . A A . 294 MET CA   1 1 
       31 32837 1 1 21 MET CB   C -14.923   3.249  -1.565 1.00 . A A . 294 MET CB   1 1 
       31 32838 1 1 21 MET CE   C -17.521   1.718  -2.999 1.00 . A A . 294 MET CE   1 1 
       31 32839 1 1 21 MET CG   C -14.892   2.498  -2.904 1.00 . A A . 294 MET CG   1 1 
       31 32840 1 1 21 MET H    H -14.962   3.109   1.006 1.00 . A A . 294 MET H    1 1 
       31 32841 1 1 21 MET HA   H -13.398   1.858  -0.966 1.00 . A A . 294 MET HA   1 1 
       31 32842 1 1 21 MET HB2  H -15.814   2.981  -1.024 1.00 . A A . 294 MET HB2  1 1 
       31 32843 1 1 21 MET HB3  H -14.924   4.313  -1.750 1.00 . A A . 294 MET HB3  1 1 
       31 32844 1 1 21 MET HE1  H -18.440   2.230  -2.757 1.00 . A A . 294 MET HE1  1 1 
       31 32845 1 1 21 MET HE2  H -17.068   1.353  -2.091 1.00 . A A . 294 MET HE2  1 1 
       31 32846 1 1 21 MET HE3  H -17.731   0.883  -3.653 1.00 . A A . 294 MET HE3  1 1 
       31 32847 1 1 21 MET HG2  H -14.024   2.805  -3.472 1.00 . A A . 294 MET HG2  1 1 
       31 32848 1 1 21 MET HG3  H -14.836   1.430  -2.720 1.00 . A A . 294 MET HG3  1 1 
       31 32849 1 1 21 MET N    N -14.050   2.893   0.719 1.00 . A A . 294 MET N    1 1 
       31 32850 1 1 21 MET O    O -11.743   3.563  -1.897 1.00 . A A . 294 MET O    1 1 
       31 32851 1 1 21 MET SD   S -16.397   2.870  -3.842 1.00 . A A . 294 MET SD   1 1 
       31 32852 1 1 22 LYS C    C  -9.928   4.996  -0.138 1.00 . A A . 295 LYS C    1 1 
       31 32853 1 1 22 LYS CA   C -11.203   5.754  -0.485 1.00 . A A . 295 LYS CA   1 1 
       31 32854 1 1 22 LYS CB   C -11.322   7.005   0.381 1.00 . A A . 295 LYS CB   1 1 
       31 32855 1 1 22 LYS CD   C -12.713   9.069   0.790 1.00 . A A . 295 LYS CD   1 1 
       31 32856 1 1 22 LYS CE   C -11.773  10.232   0.448 1.00 . A A . 295 LYS CE   1 1 
       31 32857 1 1 22 LYS CG   C -12.462   7.880  -0.156 1.00 . A A . 295 LYS CG   1 1 
       31 32858 1 1 22 LYS H    H -12.987   5.039   0.493 1.00 . A A . 295 LYS H    1 1 
       31 32859 1 1 22 LYS HA   H -11.172   6.032  -1.526 1.00 . A A . 295 LYS HA   1 1 
       31 32860 1 1 22 LYS HB2  H -11.532   6.715   1.402 1.00 . A A . 295 LYS HB2  1 1 
       31 32861 1 1 22 LYS HB3  H -10.397   7.558   0.346 1.00 . A A . 295 LYS HB3  1 1 
       31 32862 1 1 22 LYS HD2  H -13.736   9.397   0.681 1.00 . A A . 295 LYS HD2  1 1 
       31 32863 1 1 22 LYS HD3  H -12.545   8.762   1.812 1.00 . A A . 295 LYS HD3  1 1 
       31 32864 1 1 22 LYS HE2  H -11.667  10.874   1.309 1.00 . A A . 295 LYS HE2  1 1 
       31 32865 1 1 22 LYS HE3  H -10.804   9.849   0.165 1.00 . A A . 295 LYS HE3  1 1 
       31 32866 1 1 22 LYS HG2  H -12.199   8.244  -1.139 1.00 . A A . 295 LYS HG2  1 1 
       31 32867 1 1 22 LYS HG3  H -13.361   7.284  -0.227 1.00 . A A . 295 LYS HG3  1 1 
       31 32868 1 1 22 LYS HZ1  H -11.781  10.852  -1.541 1.00 . A A . 295 LYS HZ1  1 1 
       31 32869 1 1 22 LYS HZ2  H -12.332  12.029  -0.447 1.00 . A A . 295 LYS HZ2  1 1 
       31 32870 1 1 22 LYS HZ3  H -13.326  10.713  -0.855 1.00 . A A . 295 LYS HZ3  1 1 
       31 32871 1 1 22 LYS N    N -12.362   4.852  -0.239 1.00 . A A . 295 LYS N    1 1 
       31 32872 1 1 22 LYS NZ   N -12.347  11.015  -0.685 1.00 . A A . 295 LYS NZ   1 1 
       31 32873 1 1 22 LYS O    O  -9.007   4.922  -0.925 1.00 . A A . 295 LYS O    1 1 
       31 32874 1 1 23 ALA C    C  -8.458   2.557   0.298 1.00 . A A . 296 ALA C    1 1 
       31 32875 1 1 23 ALA CA   C  -8.658   3.622   1.380 1.00 . A A . 296 ALA CA   1 1 
       31 32876 1 1 23 ALA CB   C  -8.853   2.962   2.748 1.00 . A A . 296 ALA CB   1 1 
       31 32877 1 1 23 ALA H    H -10.635   4.449   1.639 1.00 . A A . 296 ALA H    1 1 
       31 32878 1 1 23 ALA HA   H  -7.801   4.278   1.407 1.00 . A A . 296 ALA HA   1 1 
       31 32879 1 1 23 ALA HB1  H  -8.666   3.687   3.526 1.00 . A A . 296 ALA HB1  1 1 
       31 32880 1 1 23 ALA HB2  H  -8.163   2.138   2.854 1.00 . A A . 296 ALA HB2  1 1 
       31 32881 1 1 23 ALA HB3  H  -9.867   2.599   2.831 1.00 . A A . 296 ALA HB3  1 1 
       31 32882 1 1 23 ALA N    N  -9.872   4.401   1.021 1.00 . A A . 296 ALA N    1 1 
       31 32883 1 1 23 ALA O    O  -7.351   2.251  -0.101 1.00 . A A . 296 ALA O    1 1 
       31 32884 1 1 24 ARG C    C  -9.072   1.689  -2.581 1.00 . A A . 297 ARG C    1 1 
       31 32885 1 1 24 ARG CA   C  -9.465   0.992  -1.275 1.00 . A A . 297 ARG CA   1 1 
       31 32886 1 1 24 ARG CB   C -10.846   0.351  -1.433 1.00 . A A . 297 ARG CB   1 1 
       31 32887 1 1 24 ARG CD   C -12.142  -1.481  -2.517 1.00 . A A . 297 ARG CD   1 1 
       31 32888 1 1 24 ARG CG   C -10.736  -0.956  -2.214 1.00 . A A . 297 ARG CG   1 1 
       31 32889 1 1 24 ARG CZ   C -13.801  -1.139  -4.248 1.00 . A A . 297 ARG CZ   1 1 
       31 32890 1 1 24 ARG H    H -10.416   2.298   0.137 1.00 . A A . 297 ARG H    1 1 
       31 32891 1 1 24 ARG HA   H  -8.734   0.239  -1.021 1.00 . A A . 297 ARG HA   1 1 
       31 32892 1 1 24 ARG HB2  H -11.261   0.150  -0.456 1.00 . A A . 297 ARG HB2  1 1 
       31 32893 1 1 24 ARG HB3  H -11.496   1.027  -1.965 1.00 . A A . 297 ARG HB3  1 1 
       31 32894 1 1 24 ARG HD2  H -12.087  -2.524  -2.786 1.00 . A A . 297 ARG HD2  1 1 
       31 32895 1 1 24 ARG HD3  H -12.765  -1.372  -1.640 1.00 . A A . 297 ARG HD3  1 1 
       31 32896 1 1 24 ARG HE   H -12.295   0.120  -3.951 1.00 . A A . 297 ARG HE   1 1 
       31 32897 1 1 24 ARG HG2  H -10.210  -0.778  -3.140 1.00 . A A . 297 ARG HG2  1 1 
       31 32898 1 1 24 ARG HG3  H -10.202  -1.685  -1.625 1.00 . A A . 297 ARG HG3  1 1 
       31 32899 1 1 24 ARG HH11 H -14.007  -2.738  -3.059 1.00 . A A . 297 ARG HH11 1 1 
       31 32900 1 1 24 ARG HH12 H -15.211  -2.560  -4.292 1.00 . A A . 297 ARG HH12 1 1 
       31 32901 1 1 24 ARG HH21 H -13.858   0.365  -5.568 1.00 . A A . 297 ARG HH21 1 1 
       31 32902 1 1 24 ARG HH22 H -15.125  -0.807  -5.712 1.00 . A A . 297 ARG HH22 1 1 
       31 32903 1 1 24 ARG N    N  -9.540   2.016  -0.195 1.00 . A A . 297 ARG N    1 1 
       31 32904 1 1 24 ARG NE   N -12.725  -0.708  -3.650 1.00 . A A . 297 ARG NE   1 1 
       31 32905 1 1 24 ARG NH1  N -14.385  -2.231  -3.834 1.00 . A A . 297 ARG NH1  1 1 
       31 32906 1 1 24 ARG NH2  N -14.301  -0.475  -5.254 1.00 . A A . 297 ARG NH2  1 1 
       31 32907 1 1 24 ARG O    O  -8.367   1.147  -3.408 1.00 . A A . 297 ARG O    1 1 
       31 32908 1 1 25 ARG C    C  -7.689   3.936  -3.991 1.00 . A A . 298 ARG C    1 1 
       31 32909 1 1 25 ARG CA   C  -9.184   3.641  -4.007 1.00 . A A . 298 ARG CA   1 1 
       31 32910 1 1 25 ARG CB   C  -9.984   4.952  -4.056 1.00 . A A . 298 ARG CB   1 1 
       31 32911 1 1 25 ARG CD   C  -8.731   6.780  -5.284 1.00 . A A . 298 ARG CD   1 1 
       31 32912 1 1 25 ARG CG   C  -9.782   5.669  -5.416 1.00 . A A . 298 ARG CG   1 1 
       31 32913 1 1 25 ARG CZ   C  -8.624   8.954  -4.217 1.00 . A A . 298 ARG CZ   1 1 
       31 32914 1 1 25 ARG H    H -10.091   3.311  -2.085 1.00 . A A . 298 ARG H    1 1 
       31 32915 1 1 25 ARG HA   H  -9.423   3.034  -4.866 1.00 . A A . 298 ARG HA   1 1 
       31 32916 1 1 25 ARG HB2  H -11.035   4.723  -3.922 1.00 . A A . 298 ARG HB2  1 1 
       31 32917 1 1 25 ARG HB3  H  -9.659   5.594  -3.251 1.00 . A A . 298 ARG HB3  1 1 
       31 32918 1 1 25 ARG HD2  H  -7.925   6.444  -4.650 1.00 . A A . 298 ARG HD2  1 1 
       31 32919 1 1 25 ARG HD3  H  -8.341   7.025  -6.262 1.00 . A A . 298 ARG HD3  1 1 
       31 32920 1 1 25 ARG HE   H -10.343   8.051  -4.629 1.00 . A A . 298 ARG HE   1 1 
       31 32921 1 1 25 ARG HG2  H  -9.455   4.960  -6.166 1.00 . A A . 298 ARG HG2  1 1 
       31 32922 1 1 25 ARG HG3  H -10.717   6.108  -5.733 1.00 . A A . 298 ARG HG3  1 1 
       31 32923 1 1 25 ARG HH11 H  -6.896   8.073  -4.712 1.00 . A A . 298 ARG HH11 1 1 
       31 32924 1 1 25 ARG HH12 H  -6.756   9.617  -3.940 1.00 . A A . 298 ARG HH12 1 1 
       31 32925 1 1 25 ARG HH21 H -10.180  10.064  -3.619 1.00 . A A . 298 ARG HH21 1 1 
       31 32926 1 1 25 ARG HH22 H  -8.614  10.744  -3.321 1.00 . A A . 298 ARG HH22 1 1 
       31 32927 1 1 25 ARG N    N  -9.528   2.894  -2.766 1.00 . A A . 298 ARG N    1 1 
       31 32928 1 1 25 ARG NE   N  -9.366   7.986  -4.681 1.00 . A A . 298 ARG NE   1 1 
       31 32929 1 1 25 ARG NH1  N  -7.324   8.874  -4.296 1.00 . A A . 298 ARG NH1  1 1 
       31 32930 1 1 25 ARG NH2  N  -9.183  10.002  -3.677 1.00 . A A . 298 ARG NH2  1 1 
       31 32931 1 1 25 ARG O    O  -6.979   3.656  -4.938 1.00 . A A . 298 ARG O    1 1 
       31 32932 1 1 26 ALA C    C  -4.984   3.483  -3.221 1.00 . A A . 299 ALA C    1 1 
       31 32933 1 1 26 ALA CA   C  -5.732   4.754  -2.821 1.00 . A A . 299 ALA CA   1 1 
       31 32934 1 1 26 ALA CB   C  -5.364   5.126  -1.383 1.00 . A A . 299 ALA CB   1 1 
       31 32935 1 1 26 ALA H    H  -7.784   4.672  -2.148 1.00 . A A . 299 ALA H    1 1 
       31 32936 1 1 26 ALA HA   H  -5.471   5.560  -3.491 1.00 . A A . 299 ALA HA   1 1 
       31 32937 1 1 26 ALA HB1  H  -4.315   5.380  -1.334 1.00 . A A . 299 ALA HB1  1 1 
       31 32938 1 1 26 ALA HB2  H  -5.562   4.286  -0.733 1.00 . A A . 299 ALA HB2  1 1 
       31 32939 1 1 26 ALA HB3  H  -5.956   5.973  -1.068 1.00 . A A . 299 ALA HB3  1 1 
       31 32940 1 1 26 ALA N    N  -7.195   4.474  -2.909 1.00 . A A . 299 ALA N    1 1 
       31 32941 1 1 26 ALA O    O  -4.188   3.472  -4.139 1.00 . A A . 299 ALA O    1 1 
       31 32942 1 1 27 TRP C    C  -4.589   0.900  -4.385 1.00 . A A . 300 TRP C    1 1 
       31 32943 1 1 27 TRP CA   C  -4.636   1.095  -2.868 1.00 . A A . 300 TRP CA   1 1 
       31 32944 1 1 27 TRP CB   C  -5.476  -0.015  -2.254 1.00 . A A . 300 TRP CB   1 1 
       31 32945 1 1 27 TRP CD1  C  -6.280  -0.758   0.004 1.00 . A A . 300 TRP CD1  1 1 
       31 32946 1 1 27 TRP CD2  C  -4.769   0.913   0.214 1.00 . A A . 300 TRP CD2  1 1 
       31 32947 1 1 27 TRP CE2  C  -5.155   0.519   1.526 1.00 . A A . 300 TRP CE2  1 1 
       31 32948 1 1 27 TRP CE3  C  -3.818   1.964   0.108 1.00 . A A . 300 TRP CE3  1 1 
       31 32949 1 1 27 TRP CG   C  -5.502   0.055  -0.747 1.00 . A A . 300 TRP CG   1 1 
       31 32950 1 1 27 TRP CH2  C  -3.694   2.147   2.534 1.00 . A A . 300 TRP CH2  1 1 
       31 32951 1 1 27 TRP CZ2  C  -4.629   1.125   2.665 1.00 . A A . 300 TRP CZ2  1 1 
       31 32952 1 1 27 TRP CZ3  C  -3.294   2.569   1.262 1.00 . A A . 300 TRP CZ3  1 1 
       31 32953 1 1 27 TRP H    H  -5.942   2.448  -1.829 1.00 . A A . 300 TRP H    1 1 
       31 32954 1 1 27 TRP HA   H  -3.640   1.044  -2.483 1.00 . A A . 300 TRP HA   1 1 
       31 32955 1 1 27 TRP HB2  H  -6.484   0.060  -2.624 1.00 . A A . 300 TRP HB2  1 1 
       31 32956 1 1 27 TRP HB3  H  -5.066  -0.969  -2.554 1.00 . A A . 300 TRP HB3  1 1 
       31 32957 1 1 27 TRP HD1  H  -6.953  -1.506  -0.382 1.00 . A A . 300 TRP HD1  1 1 
       31 32958 1 1 27 TRP HE1  H  -6.508  -0.956   2.082 1.00 . A A . 300 TRP HE1  1 1 
       31 32959 1 1 27 TRP HE3  H  -3.498   2.318  -0.853 1.00 . A A . 300 TRP HE3  1 1 
       31 32960 1 1 27 TRP HH2  H  -3.277   2.611   3.414 1.00 . A A . 300 TRP HH2  1 1 
       31 32961 1 1 27 TRP HZ2  H  -4.940   0.797   3.646 1.00 . A A . 300 TRP HZ2  1 1 
       31 32962 1 1 27 TRP HZ3  H  -2.567   3.364   1.167 1.00 . A A . 300 TRP HZ3  1 1 
       31 32963 1 1 27 TRP N    N  -5.276   2.403  -2.546 1.00 . A A . 300 TRP N    1 1 
       31 32964 1 1 27 TRP NE1  N  -6.069  -0.492   1.338 1.00 . A A . 300 TRP NE1  1 1 
       31 32965 1 1 27 TRP O    O  -3.688   0.279  -4.909 1.00 . A A . 300 TRP O    1 1 
       31 32966 1 1 28 THR C    C  -4.364   1.999  -7.191 1.00 . A A . 301 THR C    1 1 
       31 32967 1 1 28 THR CA   C  -5.562   1.259  -6.574 1.00 . A A . 301 THR CA   1 1 
       31 32968 1 1 28 THR CB   C  -6.863   1.848  -7.131 1.00 . A A . 301 THR CB   1 1 
       31 32969 1 1 28 THR CG2  C  -7.184   1.222  -8.492 1.00 . A A . 301 THR CG2  1 1 
       31 32970 1 1 28 THR H    H  -6.272   1.917  -4.647 1.00 . A A . 301 THR H    1 1 
       31 32971 1 1 28 THR HA   H  -5.509   0.210  -6.820 1.00 . A A . 301 THR HA   1 1 
       31 32972 1 1 28 THR HB   H  -6.750   2.913  -7.249 1.00 . A A . 301 THR HB   1 1 
       31 32973 1 1 28 THR HG1  H  -7.729   2.033  -5.399 1.00 . A A . 301 THR HG1  1 1 
       31 32974 1 1 28 THR HG21 H  -7.378   0.167  -8.365 1.00 . A A . 301 THR HG21 1 1 
       31 32975 1 1 28 THR HG22 H  -6.344   1.356  -9.158 1.00 . A A . 301 THR HG22 1 1 
       31 32976 1 1 28 THR HG23 H  -8.057   1.699  -8.912 1.00 . A A . 301 THR HG23 1 1 
       31 32977 1 1 28 THR N    N  -5.552   1.420  -5.092 1.00 . A A . 301 THR N    1 1 
       31 32978 1 1 28 THR O    O  -3.603   1.445  -7.961 1.00 . A A . 301 THR O    1 1 
       31 32979 1 1 28 THR OG1  O  -7.925   1.584  -6.226 1.00 . A A . 301 THR OG1  1 1 
       31 32980 1 1 29 ASP C    C  -1.745   3.384  -7.107 1.00 . A A . 302 ASP C    1 1 
       31 32981 1 1 29 ASP CA   C  -3.083   4.045  -7.444 1.00 . A A . 302 ASP CA   1 1 
       31 32982 1 1 29 ASP CB   C  -3.111   5.457  -6.859 1.00 . A A . 302 ASP CB   1 1 
       31 32983 1 1 29 ASP CG   C  -1.968   6.278  -7.457 1.00 . A A . 302 ASP CG   1 1 
       31 32984 1 1 29 ASP H    H  -4.846   3.683  -6.260 1.00 . A A . 302 ASP H    1 1 
       31 32985 1 1 29 ASP HA   H  -3.195   4.102  -8.516 1.00 . A A . 302 ASP HA   1 1 
       31 32986 1 1 29 ASP HB2  H  -4.056   5.925  -7.094 1.00 . A A . 302 ASP HB2  1 1 
       31 32987 1 1 29 ASP HB3  H  -2.991   5.404  -5.787 1.00 . A A . 302 ASP HB3  1 1 
       31 32988 1 1 29 ASP N    N  -4.210   3.254  -6.871 1.00 . A A . 302 ASP N    1 1 
       31 32989 1 1 29 ASP O    O  -0.899   3.201  -7.961 1.00 . A A . 302 ASP O    1 1 
       31 32990 1 1 29 ASP OD1  O  -0.827   5.880  -7.291 1.00 . A A . 302 ASP OD1  1 1 
       31 32991 1 1 29 ASP OD2  O  -2.253   7.292  -8.072 1.00 . A A . 302 ASP OD2  1 1 
       31 32992 1 1 30 VAL C    C  -0.197   0.968  -6.025 1.00 . A A . 303 VAL C    1 1 
       31 32993 1 1 30 VAL CA   C  -0.243   2.406  -5.500 1.00 . A A . 303 VAL CA   1 1 
       31 32994 1 1 30 VAL CB   C  -0.092   2.411  -3.978 1.00 . A A . 303 VAL CB   1 1 
       31 32995 1 1 30 VAL CG1  C   0.152   3.841  -3.490 1.00 . A A . 303 VAL CG1  1 1 
       31 32996 1 1 30 VAL CG2  C  -1.367   1.867  -3.336 1.00 . A A . 303 VAL CG2  1 1 
       31 32997 1 1 30 VAL H    H  -2.217   3.196  -5.187 1.00 . A A . 303 VAL H    1 1 
       31 32998 1 1 30 VAL HA   H   0.565   2.971  -5.939 1.00 . A A . 303 VAL HA   1 1 
       31 32999 1 1 30 VAL HB   H   0.741   1.791  -3.697 1.00 . A A . 303 VAL HB   1 1 
       31 33000 1 1 30 VAL HG11 H   0.972   4.276  -4.042 1.00 . A A . 303 VAL HG11 1 1 
       31 33001 1 1 30 VAL HG12 H   0.395   3.825  -2.438 1.00 . A A . 303 VAL HG12 1 1 
       31 33002 1 1 30 VAL HG13 H  -0.739   4.431  -3.645 1.00 . A A . 303 VAL HG13 1 1 
       31 33003 1 1 30 VAL HG21 H  -1.688   0.983  -3.864 1.00 . A A . 303 VAL HG21 1 1 
       31 33004 1 1 30 VAL HG22 H  -2.142   2.616  -3.381 1.00 . A A . 303 VAL HG22 1 1 
       31 33005 1 1 30 VAL HG23 H  -1.170   1.617  -2.304 1.00 . A A . 303 VAL HG23 1 1 
       31 33006 1 1 30 VAL N    N  -1.534   3.036  -5.871 1.00 . A A . 303 VAL N    1 1 
       31 33007 1 1 30 VAL O    O   0.860   0.436  -6.294 1.00 . A A . 303 VAL O    1 1 
       31 33008 1 1 31 ILE C    C  -0.496  -1.106  -7.999 1.00 . A A . 304 ILE C    1 1 
       31 33009 1 1 31 ILE CA   C  -1.314  -1.069  -6.701 1.00 . A A . 304 ILE CA   1 1 
       31 33010 1 1 31 ILE CB   C  -2.774  -1.544  -6.932 1.00 . A A . 304 ILE CB   1 1 
       31 33011 1 1 31 ILE CD1  C  -4.777  -2.473  -5.719 1.00 . A A . 304 ILE CD1  1 1 
       31 33012 1 1 31 ILE CG1  C  -3.246  -2.393  -5.738 1.00 . A A . 304 ILE CG1  1 1 
       31 33013 1 1 31 ILE CG2  C  -2.905  -2.378  -8.215 1.00 . A A . 304 ILE CG2  1 1 
       31 33014 1 1 31 ILE H    H  -2.183   0.776  -5.977 1.00 . A A . 304 ILE H    1 1 
       31 33015 1 1 31 ILE HA   H  -0.831  -1.705  -5.970 1.00 . A A . 304 ILE HA   1 1 
       31 33016 1 1 31 ILE HB   H  -3.405  -0.679  -7.019 1.00 . A A . 304 ILE HB   1 1 
       31 33017 1 1 31 ILE HD11 H  -5.082  -3.359  -5.185 1.00 . A A . 304 ILE HD11 1 1 
       31 33018 1 1 31 ILE HD12 H  -5.154  -2.517  -6.732 1.00 . A A . 304 ILE HD12 1 1 
       31 33019 1 1 31 ILE HD13 H  -5.176  -1.599  -5.224 1.00 . A A . 304 ILE HD13 1 1 
       31 33020 1 1 31 ILE HG12 H  -2.837  -3.391  -5.823 1.00 . A A . 304 ILE HG12 1 1 
       31 33021 1 1 31 ILE HG13 H  -2.901  -1.943  -4.820 1.00 . A A . 304 ILE HG13 1 1 
       31 33022 1 1 31 ILE HG21 H  -3.876  -2.851  -8.238 1.00 . A A . 304 ILE HG21 1 1 
       31 33023 1 1 31 ILE HG22 H  -2.135  -3.134  -8.235 1.00 . A A . 304 ILE HG22 1 1 
       31 33024 1 1 31 ILE HG23 H  -2.799  -1.732  -9.074 1.00 . A A . 304 ILE HG23 1 1 
       31 33025 1 1 31 ILE N    N  -1.328   0.333  -6.186 1.00 . A A . 304 ILE N    1 1 
       31 33026 1 1 31 ILE O    O   0.320  -1.983  -8.201 1.00 . A A . 304 ILE O    1 1 
       31 33027 1 1 32 GLN C    C   1.505   0.284  -9.866 1.00 . A A . 305 GLN C    1 1 
       31 33028 1 1 32 GLN CA   C   0.072  -0.173 -10.149 1.00 . A A . 305 GLN CA   1 1 
       31 33029 1 1 32 GLN CB   C  -0.581   0.766 -11.169 1.00 . A A . 305 GLN CB   1 1 
       31 33030 1 1 32 GLN CD   C  -1.170   3.153 -11.610 1.00 . A A . 305 GLN CD   1 1 
       31 33031 1 1 32 GLN CG   C  -0.845   2.126 -10.523 1.00 . A A . 305 GLN CG   1 1 
       31 33032 1 1 32 GLN H    H  -1.365   0.536  -8.707 1.00 . A A . 305 GLN H    1 1 
       31 33033 1 1 32 GLN HA   H   0.091  -1.177 -10.548 1.00 . A A . 305 GLN HA   1 1 
       31 33034 1 1 32 GLN HB2  H   0.079   0.890 -12.015 1.00 . A A . 305 GLN HB2  1 1 
       31 33035 1 1 32 GLN HB3  H  -1.516   0.340 -11.502 1.00 . A A . 305 GLN HB3  1 1 
       31 33036 1 1 32 GLN HE21 H   0.235   2.497 -12.850 1.00 . A A . 305 GLN HE21 1 1 
       31 33037 1 1 32 GLN HE22 H  -0.683   3.807 -13.420 1.00 . A A . 305 GLN HE22 1 1 
       31 33038 1 1 32 GLN HG2  H  -1.680   2.043  -9.844 1.00 . A A . 305 GLN HG2  1 1 
       31 33039 1 1 32 GLN HG3  H   0.032   2.444  -9.982 1.00 . A A . 305 GLN HG3  1 1 
       31 33040 1 1 32 GLN N    N  -0.704  -0.167  -8.879 1.00 . A A . 305 GLN N    1 1 
       31 33041 1 1 32 GLN NE2  N  -0.482   3.153 -12.718 1.00 . A A . 305 GLN NE2  1 1 
       31 33042 1 1 32 GLN O    O   2.435  -0.113 -10.540 1.00 . A A . 305 GLN O    1 1 
       31 33043 1 1 32 GLN OE1  O  -2.059   3.966 -11.446 1.00 . A A . 305 GLN OE1  1 1 
       31 33044 1 1 33 THR C    C   3.886   0.426  -7.961 1.00 . A A . 306 THR C    1 1 
       31 33045 1 1 33 THR CA   C   3.076   1.579  -8.553 1.00 . A A . 306 THR CA   1 1 
       31 33046 1 1 33 THR CB   C   3.026   2.715  -7.527 1.00 . A A . 306 THR CB   1 1 
       31 33047 1 1 33 THR CG2  C   4.419   3.341  -7.374 1.00 . A A . 306 THR CG2  1 1 
       31 33048 1 1 33 THR H    H   0.933   1.420  -8.336 1.00 . A A . 306 THR H    1 1 
       31 33049 1 1 33 THR HA   H   3.550   1.932  -9.454 1.00 . A A . 306 THR HA   1 1 
       31 33050 1 1 33 THR HB   H   2.714   2.318  -6.575 1.00 . A A . 306 THR HB   1 1 
       31 33051 1 1 33 THR HG1  H   1.384   3.261  -8.413 1.00 . A A . 306 THR HG1  1 1 
       31 33052 1 1 33 THR HG21 H   4.432   3.977  -6.500 1.00 . A A . 306 THR HG21 1 1 
       31 33053 1 1 33 THR HG22 H   4.648   3.929  -8.249 1.00 . A A . 306 THR HG22 1 1 
       31 33054 1 1 33 THR HG23 H   5.162   2.561  -7.260 1.00 . A A . 306 THR HG23 1 1 
       31 33055 1 1 33 THR N    N   1.694   1.111  -8.871 1.00 . A A . 306 THR N    1 1 
       31 33056 1 1 33 THR O    O   4.995   0.167  -8.366 1.00 . A A . 306 THR O    1 1 
       31 33057 1 1 33 THR OG1  O   2.102   3.705  -7.958 1.00 . A A . 306 THR OG1  1 1 
       31 33058 1 1 34 LEU C    C   4.739  -2.253  -7.438 1.00 . A A . 307 LEU C    1 1 
       31 33059 1 1 34 LEU CA   C   4.099  -1.375  -6.351 1.00 . A A . 307 LEU CA   1 1 
       31 33060 1 1 34 LEU CB   C   3.124  -2.227  -5.508 1.00 . A A . 307 LEU CB   1 1 
       31 33061 1 1 34 LEU CD1  C   4.399  -1.667  -3.363 1.00 . A A . 307 LEU CD1  1 1 
       31 33062 1 1 34 LEU CD2  C   2.346  -0.348  -4.006 1.00 . A A . 307 LEU CD2  1 1 
       31 33063 1 1 34 LEU CG   C   3.015  -1.730  -4.046 1.00 . A A . 307 LEU CG   1 1 
       31 33064 1 1 34 LEU H    H   2.453  -0.018  -6.664 1.00 . A A . 307 LEU H    1 1 
       31 33065 1 1 34 LEU HA   H   4.874  -0.969  -5.727 1.00 . A A . 307 LEU HA   1 1 
       31 33066 1 1 34 LEU HB2  H   2.148  -2.179  -5.963 1.00 . A A . 307 LEU HB2  1 1 
       31 33067 1 1 34 LEU HB3  H   3.456  -3.258  -5.501 1.00 . A A . 307 LEU HB3  1 1 
       31 33068 1 1 34 LEU HD11 H   4.298  -1.956  -2.327 1.00 . A A . 307 LEU HD11 1 1 
       31 33069 1 1 34 LEU HD12 H   4.796  -0.664  -3.415 1.00 . A A . 307 LEU HD12 1 1 
       31 33070 1 1 34 LEU HD13 H   5.081  -2.342  -3.854 1.00 . A A . 307 LEU HD13 1 1 
       31 33071 1 1 34 LEU HD21 H   2.785   0.292  -4.752 1.00 . A A . 307 LEU HD21 1 1 
       31 33072 1 1 34 LEU HD22 H   2.491   0.089  -3.029 1.00 . A A . 307 LEU HD22 1 1 
       31 33073 1 1 34 LEU HD23 H   1.290  -0.457  -4.196 1.00 . A A . 307 LEU HD23 1 1 
       31 33074 1 1 34 LEU HG   H   2.397  -2.430  -3.500 1.00 . A A . 307 LEU HG   1 1 
       31 33075 1 1 34 LEU N    N   3.347  -0.253  -6.989 1.00 . A A . 307 LEU N    1 1 
       31 33076 1 1 34 LEU O    O   5.876  -2.665  -7.327 1.00 . A A . 307 LEU O    1 1 
       31 33077 1 1 35 ARG C    C   5.752  -2.723 -10.246 1.00 . A A . 308 ARG C    1 1 
       31 33078 1 1 35 ARG CA   C   4.573  -3.420  -9.551 1.00 . A A . 308 ARG CA   1 1 
       31 33079 1 1 35 ARG CB   C   3.482  -3.727 -10.584 1.00 . A A . 308 ARG CB   1 1 
       31 33080 1 1 35 ARG CD   C   2.943  -5.117 -12.618 1.00 . A A . 308 ARG CD   1 1 
       31 33081 1 1 35 ARG CG   C   3.899  -4.942 -11.425 1.00 . A A . 308 ARG CG   1 1 
       31 33082 1 1 35 ARG CZ   C   3.815  -7.361 -13.064 1.00 . A A . 308 ARG CZ   1 1 
       31 33083 1 1 35 ARG H    H   3.090  -2.226  -8.538 1.00 . A A . 308 ARG H    1 1 
       31 33084 1 1 35 ARG HA   H   4.917  -4.345  -9.114 1.00 . A A . 308 ARG HA   1 1 
       31 33085 1 1 35 ARG HB2  H   2.554  -3.944 -10.072 1.00 . A A . 308 ARG HB2  1 1 
       31 33086 1 1 35 ARG HB3  H   3.345  -2.875 -11.231 1.00 . A A . 308 ARG HB3  1 1 
       31 33087 1 1 35 ARG HD2  H   1.973  -4.722 -12.371 1.00 . A A . 308 ARG HD2  1 1 
       31 33088 1 1 35 ARG HD3  H   3.335  -4.578 -13.478 1.00 . A A . 308 ARG HD3  1 1 
       31 33089 1 1 35 ARG HE   H   1.877  -6.955 -12.970 1.00 . A A . 308 ARG HE   1 1 
       31 33090 1 1 35 ARG HG2  H   4.906  -4.790 -11.781 1.00 . A A . 308 ARG HG2  1 1 
       31 33091 1 1 35 ARG HG3  H   3.868  -5.829 -10.809 1.00 . A A . 308 ARG HG3  1 1 
       31 33092 1 1 35 ARG HH11 H   5.160  -5.881 -13.050 1.00 . A A . 308 ARG HH11 1 1 
       31 33093 1 1 35 ARG HH12 H   5.806  -7.475 -13.216 1.00 . A A . 308 ARG HH12 1 1 
       31 33094 1 1 35 ARG HH21 H   2.712  -9.026 -13.210 1.00 . A A . 308 ARG HH21 1 1 
       31 33095 1 1 35 ARG HH22 H   4.426  -9.251 -13.320 1.00 . A A . 308 ARG HH22 1 1 
       31 33096 1 1 35 ARG N    N   4.011  -2.555  -8.474 1.00 . A A . 308 ARG N    1 1 
       31 33097 1 1 35 ARG NE   N   2.779  -6.575 -12.923 1.00 . A A . 308 ARG NE   1 1 
       31 33098 1 1 35 ARG NH1  N   5.020  -6.866 -13.114 1.00 . A A . 308 ARG NH1  1 1 
       31 33099 1 1 35 ARG NH2  N   3.637  -8.646 -13.209 1.00 . A A . 308 ARG NH2  1 1 
       31 33100 1 1 35 ARG O    O   6.551  -3.363 -10.902 1.00 . A A . 308 ARG O    1 1 
       31 33101 1 1 36 GLU C    C   8.323  -1.426 -10.449 1.00 . A A . 309 GLU C    1 1 
       31 33102 1 1 36 GLU CA   C   7.008  -0.730 -10.803 1.00 . A A . 309 GLU CA   1 1 
       31 33103 1 1 36 GLU CB   C   7.080   0.739 -10.365 1.00 . A A . 309 GLU CB   1 1 
       31 33104 1 1 36 GLU CD   C   5.802   2.885 -10.351 1.00 . A A . 309 GLU CD   1 1 
       31 33105 1 1 36 GLU CG   C   5.959   1.529 -11.040 1.00 . A A . 309 GLU CG   1 1 
       31 33106 1 1 36 GLU H    H   5.221  -0.915  -9.601 1.00 . A A . 309 GLU H    1 1 
       31 33107 1 1 36 GLU HA   H   6.863  -0.774 -11.873 1.00 . A A . 309 GLU HA   1 1 
       31 33108 1 1 36 GLU HB2  H   6.979   0.805  -9.292 1.00 . A A . 309 GLU HB2  1 1 
       31 33109 1 1 36 GLU HB3  H   8.033   1.154 -10.659 1.00 . A A . 309 GLU HB3  1 1 
       31 33110 1 1 36 GLU HG2  H   6.203   1.680 -12.081 1.00 . A A . 309 GLU HG2  1 1 
       31 33111 1 1 36 GLU HG3  H   5.035   0.978 -10.963 1.00 . A A . 309 GLU HG3  1 1 
       31 33112 1 1 36 GLU N    N   5.872  -1.425 -10.124 1.00 . A A . 309 GLU N    1 1 
       31 33113 1 1 36 GLU O    O   9.239  -1.462 -11.246 1.00 . A A . 309 GLU O    1 1 
       31 33114 1 1 36 GLU OE1  O   6.541   3.141  -9.412 1.00 . A A . 309 GLU OE1  1 1 
       31 33115 1 1 36 GLU OE2  O   4.947   3.646 -10.772 1.00 . A A . 309 GLU OE2  1 1 
       31 33116 1 1 37 HIS C    C   9.383  -4.058  -8.275 1.00 . A A . 310 HIS C    1 1 
       31 33117 1 1 37 HIS CA   C   9.694  -2.674  -8.860 1.00 . A A . 310 HIS CA   1 1 
       31 33118 1 1 37 HIS CB   C  10.445  -1.812  -7.839 1.00 . A A . 310 HIS CB   1 1 
       31 33119 1 1 37 HIS CD2  C   8.557  -1.112  -6.131 1.00 . A A . 310 HIS CD2  1 1 
       31 33120 1 1 37 HIS CE1  C   9.311  -2.178  -4.401 1.00 . A A . 310 HIS CE1  1 1 
       31 33121 1 1 37 HIS CG   C   9.703  -1.765  -6.530 1.00 . A A . 310 HIS CG   1 1 
       31 33122 1 1 37 HIS H    H   7.675  -1.935  -8.634 1.00 . A A . 310 HIS H    1 1 
       31 33123 1 1 37 HIS HA   H  10.326  -2.810  -9.729 1.00 . A A . 310 HIS HA   1 1 
       31 33124 1 1 37 HIS HB2  H  11.427  -2.230  -7.675 1.00 . A A . 310 HIS HB2  1 1 
       31 33125 1 1 37 HIS HB3  H  10.546  -0.811  -8.229 1.00 . A A . 310 HIS HB3  1 1 
       31 33126 1 1 37 HIS HD1  H  10.967  -2.996  -5.358 1.00 . A A . 310 HIS HD1  1 1 
       31 33127 1 1 37 HIS HD2  H   7.947  -0.474  -6.758 1.00 . A A . 310 HIS HD2  1 1 
       31 33128 1 1 37 HIS HE1  H   9.429  -2.560  -3.399 1.00 . A A . 310 HIS HE1  1 1 
       31 33129 1 1 37 HIS N    N   8.427  -1.978  -9.260 1.00 . A A . 310 HIS N    1 1 
       31 33130 1 1 37 HIS ND1  N  10.163  -2.437  -5.409 1.00 . A A . 310 HIS ND1  1 1 
       31 33131 1 1 37 HIS NE2  N   8.314  -1.378  -4.786 1.00 . A A . 310 HIS NE2  1 1 
       31 33132 1 1 37 HIS O    O   8.407  -4.688  -8.635 1.00 . A A . 310 HIS O    1 1 
       31 33133 1 1 38 LYS C    C   9.099  -5.830  -5.582 1.00 . A A . 311 LYS C    1 1 
       31 33134 1 1 38 LYS CA   C  10.005  -5.902  -6.815 1.00 . A A . 311 LYS CA   1 1 
       31 33135 1 1 38 LYS CB   C  11.379  -6.488  -6.447 1.00 . A A . 311 LYS CB   1 1 
       31 33136 1 1 38 LYS CD   C  12.420  -8.642  -5.645 1.00 . A A . 311 LYS CD   1 1 
       31 33137 1 1 38 LYS CE   C  13.724  -7.897  -5.342 1.00 . A A . 311 LYS CE   1 1 
       31 33138 1 1 38 LYS CG   C  11.219  -7.692  -5.506 1.00 . A A . 311 LYS CG   1 1 
       31 33139 1 1 38 LYS H    H  11.012  -4.041  -7.138 1.00 . A A . 311 LYS H    1 1 
       31 33140 1 1 38 LYS HA   H   9.535  -6.542  -7.549 1.00 . A A . 311 LYS HA   1 1 
       31 33141 1 1 38 LYS HB2  H  11.881  -6.800  -7.353 1.00 . A A . 311 LYS HB2  1 1 
       31 33142 1 1 38 LYS HB3  H  11.970  -5.727  -5.958 1.00 . A A . 311 LYS HB3  1 1 
       31 33143 1 1 38 LYS HD2  H  12.308  -9.463  -4.952 1.00 . A A . 311 LYS HD2  1 1 
       31 33144 1 1 38 LYS HD3  H  12.457  -9.028  -6.653 1.00 . A A . 311 LYS HD3  1 1 
       31 33145 1 1 38 LYS HE2  H  14.552  -8.588  -5.399 1.00 . A A . 311 LYS HE2  1 1 
       31 33146 1 1 38 LYS HE3  H  13.868  -7.107  -6.064 1.00 . A A . 311 LYS HE3  1 1 
       31 33147 1 1 38 LYS HG2  H  11.158  -7.338  -4.490 1.00 . A A . 311 LYS HG2  1 1 
       31 33148 1 1 38 LYS HG3  H  10.314  -8.224  -5.754 1.00 . A A . 311 LYS HG3  1 1 
       31 33149 1 1 38 LYS HZ1  H  12.749  -6.841  -3.834 1.00 . A A . 311 LYS HZ1  1 1 
       31 33150 1 1 38 LYS HZ2  H  14.433  -6.622  -3.856 1.00 . A A . 311 LYS HZ2  1 1 
       31 33151 1 1 38 LYS HZ3  H  13.769  -8.070  -3.267 1.00 . A A . 311 LYS HZ3  1 1 
       31 33152 1 1 38 LYS N    N  10.222  -4.550  -7.399 1.00 . A A . 311 LYS N    1 1 
       31 33153 1 1 38 LYS NZ   N  13.663  -7.313  -3.971 1.00 . A A . 311 LYS NZ   1 1 
       31 33154 1 1 38 LYS O    O   9.554  -5.628  -4.477 1.00 . A A . 311 LYS O    1 1 
       31 33155 1 1 39 CYS C    C   5.469  -6.347  -5.187 1.00 . A A . 312 CYS C    1 1 
       31 33156 1 1 39 CYS CA   C   6.858  -6.028  -4.635 1.00 . A A . 312 CYS CA   1 1 
       31 33157 1 1 39 CYS CB   C   6.835  -4.663  -3.933 1.00 . A A . 312 CYS CB   1 1 
       31 33158 1 1 39 CYS H    H   7.499  -6.222  -6.679 1.00 . A A . 312 CYS H    1 1 
       31 33159 1 1 39 CYS HA   H   7.141  -6.794  -3.927 1.00 . A A . 312 CYS HA   1 1 
       31 33160 1 1 39 CYS HB2  H   7.100  -3.889  -4.635 1.00 . A A . 312 CYS HB2  1 1 
       31 33161 1 1 39 CYS HB3  H   5.842  -4.478  -3.547 1.00 . A A . 312 CYS HB3  1 1 
       31 33162 1 1 39 CYS HG   H   8.848  -4.329  -2.879 1.00 . A A . 312 CYS HG   1 1 
       31 33163 1 1 39 CYS N    N   7.824  -6.035  -5.774 1.00 . A A . 312 CYS N    1 1 
       31 33164 1 1 39 CYS O    O   4.802  -5.505  -5.754 1.00 . A A . 312 CYS O    1 1 
       31 33165 1 1 39 CYS SG   S   8.007  -4.659  -2.553 1.00 . A A . 312 CYS SG   1 1 
       31 33166 1 1 40 GLN C    C   2.591  -7.362  -4.643 1.00 . A A . 313 GLN C    1 1 
       31 33167 1 1 40 GLN CA   C   3.698  -7.959  -5.541 1.00 . A A . 313 GLN CA   1 1 
       31 33168 1 1 40 GLN CB   C   3.594  -9.491  -5.514 1.00 . A A . 313 GLN CB   1 1 
       31 33169 1 1 40 GLN CD   C   4.303 -11.613  -6.627 1.00 . A A . 313 GLN CD   1 1 
       31 33170 1 1 40 GLN CG   C   4.307 -10.086  -6.732 1.00 . A A . 313 GLN CG   1 1 
       31 33171 1 1 40 GLN H    H   5.607  -8.212  -4.573 1.00 . A A . 313 GLN H    1 1 
       31 33172 1 1 40 GLN HA   H   3.594  -7.614  -6.551 1.00 . A A . 313 GLN HA   1 1 
       31 33173 1 1 40 GLN HB2  H   4.059  -9.863  -4.614 1.00 . A A . 313 GLN HB2  1 1 
       31 33174 1 1 40 GLN HB3  H   2.554  -9.786  -5.531 1.00 . A A . 313 GLN HB3  1 1 
       31 33175 1 1 40 GLN HE21 H   5.901 -11.837  -7.782 1.00 . A A . 313 GLN HE21 1 1 
       31 33176 1 1 40 GLN HE22 H   5.227 -13.278  -7.189 1.00 . A A . 313 GLN HE22 1 1 
       31 33177 1 1 40 GLN HG2  H   3.793  -9.785  -7.633 1.00 . A A . 313 GLN HG2  1 1 
       31 33178 1 1 40 GLN HG3  H   5.326  -9.732  -6.762 1.00 . A A . 313 GLN HG3  1 1 
       31 33179 1 1 40 GLN N    N   5.039  -7.560  -5.026 1.00 . A A . 313 GLN N    1 1 
       31 33180 1 1 40 GLN NE2  N   5.219 -12.300  -7.252 1.00 . A A . 313 GLN NE2  1 1 
       31 33181 1 1 40 GLN O    O   2.496  -7.709  -3.482 1.00 . A A . 313 GLN O    1 1 
       31 33182 1 1 40 GLN OE1  O   3.456 -12.188  -5.972 1.00 . A A . 313 GLN OE1  1 1 
       31 33183 1 1 41 PRO C    C  -0.602  -6.763  -4.310 1.00 . A A . 314 PRO C    1 1 
       31 33184 1 1 41 PRO CA   C   0.643  -5.871  -4.358 1.00 . A A . 314 PRO CA   1 1 
       31 33185 1 1 41 PRO CB   C   0.343  -4.579  -5.113 1.00 . A A . 314 PRO CB   1 1 
       31 33186 1 1 41 PRO CD   C   1.742  -5.957  -6.543 1.00 . A A . 314 PRO CD   1 1 
       31 33187 1 1 41 PRO CG   C   0.608  -4.917  -6.546 1.00 . A A . 314 PRO CG   1 1 
       31 33188 1 1 41 PRO HA   H   0.981  -5.639  -3.360 1.00 . A A . 314 PRO HA   1 1 
       31 33189 1 1 41 PRO HB2  H  -0.691  -4.284  -4.971 1.00 . A A . 314 PRO HB2  1 1 
       31 33190 1 1 41 PRO HB3  H   1.003  -3.795  -4.787 1.00 . A A . 314 PRO HB3  1 1 
       31 33191 1 1 41 PRO HD2  H   1.533  -6.750  -7.250 1.00 . A A . 314 PRO HD2  1 1 
       31 33192 1 1 41 PRO HD3  H   2.687  -5.488  -6.767 1.00 . A A . 314 PRO HD3  1 1 
       31 33193 1 1 41 PRO HG2  H  -0.285  -5.335  -6.998 1.00 . A A . 314 PRO HG2  1 1 
       31 33194 1 1 41 PRO HG3  H   0.920  -4.037  -7.089 1.00 . A A . 314 PRO HG3  1 1 
       31 33195 1 1 41 PRO N    N   1.747  -6.481  -5.159 1.00 . A A . 314 PRO N    1 1 
       31 33196 1 1 41 PRO O    O  -0.890  -7.495  -5.235 1.00 . A A . 314 PRO O    1 1 
       31 33197 1 1 42 ARG C    C  -3.594  -6.803  -2.252 1.00 . A A . 315 ARG C    1 1 
       31 33198 1 1 42 ARG CA   C  -2.566  -7.544  -3.114 1.00 . A A . 315 ARG CA   1 1 
       31 33199 1 1 42 ARG CB   C  -2.197  -8.877  -2.446 1.00 . A A . 315 ARG CB   1 1 
       31 33200 1 1 42 ARG CD   C   0.256  -8.848  -1.740 1.00 . A A . 315 ARG CD   1 1 
       31 33201 1 1 42 ARG CG   C  -1.201  -8.628  -1.283 1.00 . A A . 315 ARG CG   1 1 
       31 33202 1 1 42 ARG CZ   C   1.714 -10.776  -1.993 1.00 . A A . 315 ARG CZ   1 1 
       31 33203 1 1 42 ARG H    H  -1.085  -6.106  -2.501 1.00 . A A . 315 ARG H    1 1 
       31 33204 1 1 42 ARG HA   H  -2.984  -7.732  -4.094 1.00 . A A . 315 ARG HA   1 1 
       31 33205 1 1 42 ARG HB2  H  -3.096  -9.342  -2.059 1.00 . A A . 315 ARG HB2  1 1 
       31 33206 1 1 42 ARG HB3  H  -1.748  -9.534  -3.178 1.00 . A A . 315 ARG HB3  1 1 
       31 33207 1 1 42 ARG HD2  H   0.355  -8.633  -2.792 1.00 . A A . 315 ARG HD2  1 1 
       31 33208 1 1 42 ARG HD3  H   0.914  -8.193  -1.181 1.00 . A A . 315 ARG HD3  1 1 
       31 33209 1 1 42 ARG HE   H   0.045 -10.831  -0.926 1.00 . A A . 315 ARG HE   1 1 
       31 33210 1 1 42 ARG HG2  H  -1.310  -7.617  -0.922 1.00 . A A . 315 ARG HG2  1 1 
       31 33211 1 1 42 ARG HG3  H  -1.419  -9.313  -0.476 1.00 . A A . 315 ARG HG3  1 1 
       31 33212 1 1 42 ARG HH11 H   2.265  -9.081  -2.904 1.00 . A A . 315 ARG HH11 1 1 
       31 33213 1 1 42 ARG HH12 H   3.332 -10.428  -3.111 1.00 . A A . 315 ARG HH12 1 1 
       31 33214 1 1 42 ARG HH21 H   1.423 -12.591  -1.202 1.00 . A A . 315 ARG HH21 1 1 
       31 33215 1 1 42 ARG HH22 H   2.855 -12.412  -2.159 1.00 . A A . 315 ARG HH22 1 1 
       31 33216 1 1 42 ARG N    N  -1.338  -6.706  -3.234 1.00 . A A . 315 ARG N    1 1 
       31 33217 1 1 42 ARG NE   N   0.626 -10.271  -1.481 1.00 . A A . 315 ARG NE   1 1 
       31 33218 1 1 42 ARG NH1  N   2.497 -10.038  -2.728 1.00 . A A . 315 ARG NH1  1 1 
       31 33219 1 1 42 ARG NH2  N   2.022 -12.024  -1.767 1.00 . A A . 315 ARG NH2  1 1 
       31 33220 1 1 42 ARG O    O  -3.316  -6.427  -1.130 1.00 . A A . 315 ARG O    1 1 
       31 33221 1 1 43 LEU C    C  -6.599  -6.928  -1.158 1.00 . A A . 316 LEU C    1 1 
       31 33222 1 1 43 LEU CA   C  -5.818  -5.889  -1.958 1.00 . A A . 316 LEU CA   1 1 
       31 33223 1 1 43 LEU CB   C  -6.760  -5.131  -2.906 1.00 . A A . 316 LEU CB   1 1 
       31 33224 1 1 43 LEU CD1  C  -8.183  -3.096  -3.202 1.00 . A A . 316 LEU CD1  1 1 
       31 33225 1 1 43 LEU CD2  C  -8.100  -4.254  -0.982 1.00 . A A . 316 LEU CD2  1 1 
       31 33226 1 1 43 LEU CG   C  -7.291  -3.866  -2.223 1.00 . A A . 316 LEU CG   1 1 
       31 33227 1 1 43 LEU H    H  -5.001  -6.904  -3.648 1.00 . A A . 316 LEU H    1 1 
       31 33228 1 1 43 LEU HA   H  -5.341  -5.196  -1.277 1.00 . A A . 316 LEU HA   1 1 
       31 33229 1 1 43 LEU HB2  H  -6.217  -4.852  -3.794 1.00 . A A . 316 LEU HB2  1 1 
       31 33230 1 1 43 LEU HB3  H  -7.591  -5.763  -3.181 1.00 . A A . 316 LEU HB3  1 1 
       31 33231 1 1 43 LEU HD11 H  -7.727  -3.099  -4.182 1.00 . A A . 316 LEU HD11 1 1 
       31 33232 1 1 43 LEU HD12 H  -8.293  -2.077  -2.863 1.00 . A A . 316 LEU HD12 1 1 
       31 33233 1 1 43 LEU HD13 H  -9.154  -3.565  -3.254 1.00 . A A . 316 LEU HD13 1 1 
       31 33234 1 1 43 LEU HD21 H  -8.704  -5.123  -1.201 1.00 . A A . 316 LEU HD21 1 1 
       31 33235 1 1 43 LEU HD22 H  -8.741  -3.432  -0.693 1.00 . A A . 316 LEU HD22 1 1 
       31 33236 1 1 43 LEU HD23 H  -7.423  -4.481  -0.173 1.00 . A A . 316 LEU HD23 1 1 
       31 33237 1 1 43 LEU HG   H  -6.458  -3.245  -1.929 1.00 . A A . 316 LEU HG   1 1 
       31 33238 1 1 43 LEU N    N  -4.784  -6.594  -2.755 1.00 . A A . 316 LEU N    1 1 
       31 33239 1 1 43 LEU O    O  -7.114  -7.889  -1.693 1.00 . A A . 316 LEU O    1 1 
       31 33240 1 1 44 LEU C    C  -8.643  -6.980   1.541 1.00 . A A . 317 LEU C    1 1 
       31 33241 1 1 44 LEU CA   C  -7.407  -7.684   1.009 1.00 . A A . 317 LEU CA   1 1 
       31 33242 1 1 44 LEU CB   C  -6.482  -8.091   2.153 1.00 . A A . 317 LEU CB   1 1 
       31 33243 1 1 44 LEU CD1  C  -4.189  -8.960   2.669 1.00 . A A . 317 LEU CD1  1 1 
       31 33244 1 1 44 LEU CD2  C  -5.330  -9.630   0.546 1.00 . A A . 317 LEU CD2  1 1 
       31 33245 1 1 44 LEU CG   C  -5.127  -8.495   1.560 1.00 . A A . 317 LEU CG   1 1 
       31 33246 1 1 44 LEU H    H  -6.245  -5.942   0.505 1.00 . A A . 317 LEU H    1 1 
       31 33247 1 1 44 LEU HA   H  -7.711  -8.564   0.459 1.00 . A A . 317 LEU HA   1 1 
       31 33248 1 1 44 LEU HB2  H  -6.351  -7.257   2.828 1.00 . A A . 317 LEU HB2  1 1 
       31 33249 1 1 44 LEU HB3  H  -6.906  -8.928   2.686 1.00 . A A . 317 LEU HB3  1 1 
       31 33250 1 1 44 LEU HD11 H  -3.908  -8.115   3.277 1.00 . A A . 317 LEU HD11 1 1 
       31 33251 1 1 44 LEU HD12 H  -3.306  -9.395   2.224 1.00 . A A . 317 LEU HD12 1 1 
       31 33252 1 1 44 LEU HD13 H  -4.688  -9.697   3.278 1.00 . A A . 317 LEU HD13 1 1 
       31 33253 1 1 44 LEU HD21 H  -4.401 -10.161   0.401 1.00 . A A . 317 LEU HD21 1 1 
       31 33254 1 1 44 LEU HD22 H  -5.651  -9.214  -0.396 1.00 . A A . 317 LEU HD22 1 1 
       31 33255 1 1 44 LEU HD23 H  -6.083 -10.314   0.911 1.00 . A A . 317 LEU HD23 1 1 
       31 33256 1 1 44 LEU HG   H  -4.686  -7.645   1.061 1.00 . A A . 317 LEU HG   1 1 
       31 33257 1 1 44 LEU N    N  -6.677  -6.732   0.120 1.00 . A A . 317 LEU N    1 1 
       31 33258 1 1 44 LEU O    O  -9.184  -6.150   0.854 1.00 . A A . 317 LEU O    1 1 
       31 33259 1 1 45 TYR C    C -10.774  -5.454   2.612 1.00 . A A . 318 TYR C    1 1 
       31 33260 1 1 45 TYR CA   C -10.289  -6.692   3.405 1.00 . A A . 318 TYR CA   1 1 
       31 33261 1 1 45 TYR CB   C  -9.874  -6.271   4.834 1.00 . A A . 318 TYR CB   1 1 
       31 33262 1 1 45 TYR CD1  C -11.168  -7.863   6.300 1.00 . A A . 318 TYR CD1  1 1 
       31 33263 1 1 45 TYR CD2  C -11.772  -5.514   6.317 1.00 . A A . 318 TYR CD2  1 1 
       31 33264 1 1 45 TYR CE1  C -12.174  -8.128   7.236 1.00 . A A . 318 TYR CE1  1 1 
       31 33265 1 1 45 TYR CE2  C -12.778  -5.780   7.254 1.00 . A A . 318 TYR CE2  1 1 
       31 33266 1 1 45 TYR CG   C -10.969  -6.557   5.839 1.00 . A A . 318 TYR CG   1 1 
       31 33267 1 1 45 TYR CZ   C -12.980  -7.088   7.713 1.00 . A A . 318 TYR CZ   1 1 
       31 33268 1 1 45 TYR H    H  -8.576  -8.005   3.241 1.00 . A A . 318 TYR H    1 1 
       31 33269 1 1 45 TYR HA   H -11.072  -7.431   3.451 1.00 . A A . 318 TYR HA   1 1 
       31 33270 1 1 45 TYR HB2  H  -8.994  -6.829   5.114 1.00 . A A . 318 TYR HB2  1 1 
       31 33271 1 1 45 TYR HB3  H  -9.640  -5.215   4.852 1.00 . A A . 318 TYR HB3  1 1 
       31 33272 1 1 45 TYR HD1  H -10.548  -8.666   5.931 1.00 . A A . 318 TYR HD1  1 1 
       31 33273 1 1 45 TYR HD2  H -11.620  -4.506   5.956 1.00 . A A . 318 TYR HD2  1 1 
       31 33274 1 1 45 TYR HE1  H -12.329  -9.137   7.590 1.00 . A A . 318 TYR HE1  1 1 
       31 33275 1 1 45 TYR HE2  H -13.399  -4.976   7.623 1.00 . A A . 318 TYR HE2  1 1 
       31 33276 1 1 45 TYR HH   H -14.382  -8.184   8.402 1.00 . A A . 318 TYR HH   1 1 
       31 33277 1 1 45 TYR N    N  -9.071  -7.318   2.748 1.00 . A A . 318 TYR N    1 1 
       31 33278 1 1 45 TYR O    O  -9.961  -4.751   2.068 1.00 . A A . 318 TYR O    1 1 
       31 33279 1 1 45 TYR OH   O -13.970  -7.350   8.638 1.00 . A A . 318 TYR OH   1 1 
       31 33280 1 1 46 PRO C    C -11.659  -2.930   1.453 1.00 . A A . 319 PRO C    1 1 
       31 33281 1 1 46 PRO CA   C -12.652  -4.050   1.785 1.00 . A A . 319 PRO CA   1 1 
       31 33282 1 1 46 PRO CB   C -13.751  -3.591   2.729 1.00 . A A . 319 PRO CB   1 1 
       31 33283 1 1 46 PRO CD   C -13.170  -5.936   3.179 1.00 . A A . 319 PRO CD   1 1 
       31 33284 1 1 46 PRO CG   C -14.299  -4.878   3.291 1.00 . A A . 319 PRO CG   1 1 
       31 33285 1 1 46 PRO HA   H -13.103  -4.410   0.882 1.00 . A A . 319 PRO HA   1 1 
       31 33286 1 1 46 PRO HB2  H -13.333  -2.969   3.513 1.00 . A A . 319 PRO HB2  1 1 
       31 33287 1 1 46 PRO HB3  H -14.518  -3.058   2.188 1.00 . A A . 319 PRO HB3  1 1 
       31 33288 1 1 46 PRO HD2  H -12.886  -6.282   4.153 1.00 . A A . 319 PRO HD2  1 1 
       31 33289 1 1 46 PRO HD3  H -13.472  -6.761   2.553 1.00 . A A . 319 PRO HD3  1 1 
       31 33290 1 1 46 PRO HG2  H -14.583  -4.737   4.328 1.00 . A A . 319 PRO HG2  1 1 
       31 33291 1 1 46 PRO HG3  H -15.158  -5.201   2.718 1.00 . A A . 319 PRO HG3  1 1 
       31 33292 1 1 46 PRO N    N -12.073  -5.194   2.540 1.00 . A A . 319 PRO N    1 1 
       31 33293 1 1 46 PRO O    O -11.784  -2.262   0.445 1.00 . A A . 319 PRO O    1 1 
       31 33294 1 1 47 ALA C    C  -8.326  -1.996   2.676 1.00 . A A . 320 ALA C    1 1 
       31 33295 1 1 47 ALA CA   C  -9.645  -1.696   1.948 1.00 . A A . 320 ALA CA   1 1 
       31 33296 1 1 47 ALA CB   C -10.175  -0.331   2.385 1.00 . A A . 320 ALA CB   1 1 
       31 33297 1 1 47 ALA H    H -10.554  -3.312   3.050 1.00 . A A . 320 ALA H    1 1 
       31 33298 1 1 47 ALA HA   H  -9.464  -1.680   0.883 1.00 . A A . 320 ALA HA   1 1 
       31 33299 1 1 47 ALA HB1  H -10.205  -0.282   3.463 1.00 . A A . 320 ALA HB1  1 1 
       31 33300 1 1 47 ALA HB2  H -11.167  -0.188   1.988 1.00 . A A . 320 ALA HB2  1 1 
       31 33301 1 1 47 ALA HB3  H  -9.523   0.442   2.008 1.00 . A A . 320 ALA HB3  1 1 
       31 33302 1 1 47 ALA N    N -10.657  -2.742   2.259 1.00 . A A . 320 ALA N    1 1 
       31 33303 1 1 47 ALA O    O  -7.714  -1.102   3.226 1.00 . A A . 320 ALA O    1 1 
       31 33304 1 1 48 LYS C    C  -5.489  -3.804   2.292 1.00 . A A . 321 LYS C    1 1 
       31 33305 1 1 48 LYS CA   C  -6.560  -3.556   3.360 1.00 . A A . 321 LYS CA   1 1 
       31 33306 1 1 48 LYS CB   C  -6.734  -4.802   4.253 1.00 . A A . 321 LYS CB   1 1 
       31 33307 1 1 48 LYS CD   C  -5.995  -3.940   6.522 1.00 . A A . 321 LYS CD   1 1 
       31 33308 1 1 48 LYS CE   C  -5.420  -5.144   7.277 1.00 . A A . 321 LYS CE   1 1 
       31 33309 1 1 48 LYS CG   C  -7.202  -4.379   5.662 1.00 . A A . 321 LYS CG   1 1 
       31 33310 1 1 48 LYS H    H  -8.360  -3.955   2.206 1.00 . A A . 321 LYS H    1 1 
       31 33311 1 1 48 LYS HA   H  -6.250  -2.716   3.969 1.00 . A A . 321 LYS HA   1 1 
       31 33312 1 1 48 LYS HB2  H  -7.473  -5.456   3.814 1.00 . A A . 321 LYS HB2  1 1 
       31 33313 1 1 48 LYS HB3  H  -5.794  -5.331   4.335 1.00 . A A . 321 LYS HB3  1 1 
       31 33314 1 1 48 LYS HD2  H  -5.226  -3.517   5.891 1.00 . A A . 321 LYS HD2  1 1 
       31 33315 1 1 48 LYS HD3  H  -6.316  -3.197   7.236 1.00 . A A . 321 LYS HD3  1 1 
       31 33316 1 1 48 LYS HE2  H  -6.118  -5.456   8.041 1.00 . A A . 321 LYS HE2  1 1 
       31 33317 1 1 48 LYS HE3  H  -5.256  -5.957   6.588 1.00 . A A . 321 LYS HE3  1 1 
       31 33318 1 1 48 LYS HG2  H  -7.898  -3.556   5.574 1.00 . A A . 321 LYS HG2  1 1 
       31 33319 1 1 48 LYS HG3  H  -7.698  -5.210   6.139 1.00 . A A . 321 LYS HG3  1 1 
       31 33320 1 1 48 LYS HZ1  H  -3.965  -3.742   7.777 1.00 . A A . 321 LYS HZ1  1 1 
       31 33321 1 1 48 LYS HZ2  H  -3.355  -5.297   7.474 1.00 . A A . 321 LYS HZ2  1 1 
       31 33322 1 1 48 LYS HZ3  H  -4.167  -4.970   8.930 1.00 . A A . 321 LYS HZ3  1 1 
       31 33323 1 1 48 LYS N    N  -7.864  -3.238   2.672 1.00 . A A . 321 LYS N    1 1 
       31 33324 1 1 48 LYS NZ   N  -4.129  -4.760   7.912 1.00 . A A . 321 LYS NZ   1 1 
       31 33325 1 1 48 LYS O    O  -5.673  -4.597   1.391 1.00 . A A . 321 LYS O    1 1 
       31 33326 1 1 49 LEU C    C  -2.120  -4.039   1.927 1.00 . A A . 322 LEU C    1 1 
       31 33327 1 1 49 LEU CA   C  -3.297  -3.263   1.348 1.00 . A A . 322 LEU CA   1 1 
       31 33328 1 1 49 LEU CB   C  -2.860  -1.851   0.917 1.00 . A A . 322 LEU CB   1 1 
       31 33329 1 1 49 LEU CD1  C  -0.314  -1.885   0.670 1.00 . A A . 322 LEU CD1  1 1 
       31 33330 1 1 49 LEU CD2  C  -1.757  -3.004  -1.069 1.00 . A A . 322 LEU CD2  1 1 
       31 33331 1 1 49 LEU CG   C  -1.664  -1.837  -0.073 1.00 . A A . 322 LEU CG   1 1 
       31 33332 1 1 49 LEU H    H  -4.267  -2.451   3.102 1.00 . A A . 322 LEU H    1 1 
       31 33333 1 1 49 LEU HA   H  -3.678  -3.796   0.495 1.00 . A A . 322 LEU HA   1 1 
       31 33334 1 1 49 LEU HB2  H  -3.698  -1.381   0.442 1.00 . A A . 322 LEU HB2  1 1 
       31 33335 1 1 49 LEU HB3  H  -2.601  -1.282   1.798 1.00 . A A . 322 LEU HB3  1 1 
       31 33336 1 1 49 LEU HD11 H  -0.339  -1.221   1.526 1.00 . A A . 322 LEU HD11 1 1 
       31 33337 1 1 49 LEU HD12 H   0.469  -1.567  -0.002 1.00 . A A . 322 LEU HD12 1 1 
       31 33338 1 1 49 LEU HD13 H  -0.108  -2.886   0.999 1.00 . A A . 322 LEU HD13 1 1 
       31 33339 1 1 49 LEU HD21 H  -1.519  -3.929  -0.576 1.00 . A A . 322 LEU HD21 1 1 
       31 33340 1 1 49 LEU HD22 H  -1.055  -2.841  -1.873 1.00 . A A . 322 LEU HD22 1 1 
       31 33341 1 1 49 LEU HD23 H  -2.756  -3.053  -1.475 1.00 . A A . 322 LEU HD23 1 1 
       31 33342 1 1 49 LEU HG   H  -1.700  -0.910  -0.632 1.00 . A A . 322 LEU HG   1 1 
       31 33343 1 1 49 LEU N    N  -4.380  -3.105   2.374 1.00 . A A . 322 LEU N    1 1 
       31 33344 1 1 49 LEU O    O  -1.433  -3.581   2.815 1.00 . A A . 322 LEU O    1 1 
       31 33345 1 1 50 SER C    C   0.386  -5.945   0.776 1.00 . A A . 323 SER C    1 1 
       31 33346 1 1 50 SER CA   C  -0.710  -6.032   1.841 1.00 . A A . 323 SER CA   1 1 
       31 33347 1 1 50 SER CB   C  -1.157  -7.488   2.003 1.00 . A A . 323 SER CB   1 1 
       31 33348 1 1 50 SER H    H  -2.426  -5.526   0.649 1.00 . A A . 323 SER H    1 1 
       31 33349 1 1 50 SER HA   H  -0.323  -5.661   2.776 1.00 . A A . 323 SER HA   1 1 
       31 33350 1 1 50 SER HB2  H  -1.521  -7.648   3.004 1.00 . A A . 323 SER HB2  1 1 
       31 33351 1 1 50 SER HB3  H  -1.951  -7.700   1.301 1.00 . A A . 323 SER HB3  1 1 
       31 33352 1 1 50 SER HG   H   0.728  -7.943   2.155 1.00 . A A . 323 SER HG   1 1 
       31 33353 1 1 50 SER N    N  -1.865  -5.204   1.386 1.00 . A A . 323 SER N    1 1 
       31 33354 1 1 50 SER O    O   0.108  -5.848  -0.401 1.00 . A A . 323 SER O    1 1 
       31 33355 1 1 50 SER OG   O  -0.051  -8.347   1.764 1.00 . A A . 323 SER OG   1 1 
       31 33356 1 1 51 ILE C    C   3.929  -6.711   0.633 1.00 . A A . 324 ILE C    1 1 
       31 33357 1 1 51 ILE CA   C   2.739  -5.859   0.184 1.00 . A A . 324 ILE CA   1 1 
       31 33358 1 1 51 ILE CB   C   3.184  -4.402   0.021 1.00 . A A . 324 ILE CB   1 1 
       31 33359 1 1 51 ILE CD1  C   4.158  -2.506   1.335 1.00 . A A . 324 ILE CD1  1 1 
       31 33360 1 1 51 ILE CG1  C   3.183  -3.685   1.384 1.00 . A A . 324 ILE CG1  1 1 
       31 33361 1 1 51 ILE CG2  C   2.247  -3.679  -0.951 1.00 . A A . 324 ILE CG2  1 1 
       31 33362 1 1 51 ILE H    H   1.831  -6.016   2.131 1.00 . A A . 324 ILE H    1 1 
       31 33363 1 1 51 ILE HA   H   2.398  -6.233  -0.774 1.00 . A A . 324 ILE HA   1 1 
       31 33364 1 1 51 ILE HB   H   4.178  -4.394  -0.392 1.00 . A A . 324 ILE HB   1 1 
       31 33365 1 1 51 ILE HD11 H   4.234  -2.055   2.311 1.00 . A A . 324 ILE HD11 1 1 
       31 33366 1 1 51 ILE HD12 H   3.803  -1.775   0.625 1.00 . A A . 324 ILE HD12 1 1 
       31 33367 1 1 51 ILE HD13 H   5.129  -2.863   1.027 1.00 . A A . 324 ILE HD13 1 1 
       31 33368 1 1 51 ILE HG12 H   2.188  -3.321   1.605 1.00 . A A . 324 ILE HG12 1 1 
       31 33369 1 1 51 ILE HG13 H   3.495  -4.371   2.156 1.00 . A A . 324 ILE HG13 1 1 
       31 33370 1 1 51 ILE HG21 H   1.228  -3.802  -0.628 1.00 . A A . 324 ILE HG21 1 1 
       31 33371 1 1 51 ILE HG22 H   2.362  -4.105  -1.935 1.00 . A A . 324 ILE HG22 1 1 
       31 33372 1 1 51 ILE HG23 H   2.495  -2.626  -0.980 1.00 . A A . 324 ILE HG23 1 1 
       31 33373 1 1 51 ILE N    N   1.628  -5.958   1.177 1.00 . A A . 324 ILE N    1 1 
       31 33374 1 1 51 ILE O    O   4.125  -6.975   1.802 1.00 . A A . 324 ILE O    1 1 
       31 33375 1 1 52 THR C    C   7.147  -7.146   0.155 1.00 . A A . 325 THR C    1 1 
       31 33376 1 1 52 THR CA   C   5.890  -8.011  -0.007 1.00 . A A . 325 THR CA   1 1 
       31 33377 1 1 52 THR CB   C   6.086  -9.001  -1.167 1.00 . A A . 325 THR CB   1 1 
       31 33378 1 1 52 THR CG2  C   7.448  -9.692  -1.052 1.00 . A A . 325 THR CG2  1 1 
       31 33379 1 1 52 THR H    H   4.511  -6.916  -1.244 1.00 . A A . 325 THR H    1 1 
       31 33380 1 1 52 THR HA   H   5.715  -8.561   0.907 1.00 . A A . 325 THR HA   1 1 
       31 33381 1 1 52 THR HB   H   6.032  -8.468  -2.109 1.00 . A A . 325 THR HB   1 1 
       31 33382 1 1 52 THR HG1  H   4.275  -9.572  -0.742 1.00 . A A . 325 THR HG1  1 1 
       31 33383 1 1 52 THR HG21 H   7.633  -9.954  -0.021 1.00 . A A . 325 THR HG21 1 1 
       31 33384 1 1 52 THR HG22 H   8.220  -9.021  -1.399 1.00 . A A . 325 THR HG22 1 1 
       31 33385 1 1 52 THR HG23 H   7.450 -10.586  -1.658 1.00 . A A . 325 THR HG23 1 1 
       31 33386 1 1 52 THR N    N   4.708  -7.152  -0.315 1.00 . A A . 325 THR N    1 1 
       31 33387 1 1 52 THR O    O   7.726  -6.693  -0.810 1.00 . A A . 325 THR O    1 1 
       31 33388 1 1 52 THR OG1  O   5.056  -9.980  -1.124 1.00 . A A . 325 THR OG1  1 1 
       31 33389 1 1 53 ILE C    C   9.947  -7.027   2.067 1.00 . A A . 326 ILE C    1 1 
       31 33390 1 1 53 ILE CA   C   8.803  -6.108   1.627 1.00 . A A . 326 ILE CA   1 1 
       31 33391 1 1 53 ILE CB   C   8.516  -5.100   2.750 1.00 . A A . 326 ILE CB   1 1 
       31 33392 1 1 53 ILE CD1  C   8.118  -2.917   1.504 1.00 . A A . 326 ILE CD1  1 1 
       31 33393 1 1 53 ILE CG1  C   7.463  -4.070   2.284 1.00 . A A . 326 ILE CG1  1 1 
       31 33394 1 1 53 ILE CG2  C   9.817  -4.392   3.153 1.00 . A A . 326 ILE CG2  1 1 
       31 33395 1 1 53 ILE H    H   7.091  -7.315   2.133 1.00 . A A . 326 ILE H    1 1 
       31 33396 1 1 53 ILE HA   H   9.091  -5.579   0.731 1.00 . A A . 326 ILE HA   1 1 
       31 33397 1 1 53 ILE HB   H   8.134  -5.637   3.608 1.00 . A A . 326 ILE HB   1 1 
       31 33398 1 1 53 ILE HD11 H   8.970  -3.283   0.952 1.00 . A A . 326 ILE HD11 1 1 
       31 33399 1 1 53 ILE HD12 H   8.441  -2.153   2.196 1.00 . A A . 326 ILE HD12 1 1 
       31 33400 1 1 53 ILE HD13 H   7.402  -2.496   0.819 1.00 . A A . 326 ILE HD13 1 1 
       31 33401 1 1 53 ILE HG12 H   6.737  -4.560   1.651 1.00 . A A . 326 ILE HG12 1 1 
       31 33402 1 1 53 ILE HG13 H   6.958  -3.667   3.150 1.00 . A A . 326 ILE HG13 1 1 
       31 33403 1 1 53 ILE HG21 H  10.364  -4.115   2.264 1.00 . A A . 326 ILE HG21 1 1 
       31 33404 1 1 53 ILE HG22 H  10.419  -5.057   3.752 1.00 . A A . 326 ILE HG22 1 1 
       31 33405 1 1 53 ILE HG23 H   9.583  -3.506   3.723 1.00 . A A . 326 ILE HG23 1 1 
       31 33406 1 1 53 ILE N    N   7.575  -6.929   1.375 1.00 . A A . 326 ILE N    1 1 
       31 33407 1 1 53 ILE O    O   9.838  -7.729   3.051 1.00 . A A . 326 ILE O    1 1 
       31 33408 1 1 54 ASP C    C  11.748  -9.235   2.233 1.00 . A A . 327 ASP C    1 1 
       31 33409 1 1 54 ASP CA   C  12.218  -7.865   1.734 1.00 . A A . 327 ASP CA   1 1 
       31 33410 1 1 54 ASP CB   C  13.011  -7.167   2.842 1.00 . A A . 327 ASP CB   1 1 
       31 33411 1 1 54 ASP CG   C  13.501  -5.807   2.339 1.00 . A A . 327 ASP CG   1 1 
       31 33412 1 1 54 ASP H    H  11.109  -6.421   0.575 1.00 . A A . 327 ASP H    1 1 
       31 33413 1 1 54 ASP HA   H  12.853  -7.999   0.873 1.00 . A A . 327 ASP HA   1 1 
       31 33414 1 1 54 ASP HB2  H  12.375  -7.025   3.705 1.00 . A A . 327 ASP HB2  1 1 
       31 33415 1 1 54 ASP HB3  H  13.860  -7.775   3.117 1.00 . A A . 327 ASP HB3  1 1 
       31 33416 1 1 54 ASP N    N  11.047  -7.010   1.357 1.00 . A A . 327 ASP N    1 1 
       31 33417 1 1 54 ASP O    O  12.380  -9.854   3.067 1.00 . A A . 327 ASP O    1 1 
       31 33418 1 1 54 ASP OD1  O  12.768  -5.174   1.598 1.00 . A A . 327 ASP OD1  1 1 
       31 33419 1 1 54 ASP OD2  O  14.600  -5.424   2.705 1.00 . A A . 327 ASP OD2  1 1 
       31 33420 1 1 55 GLY C    C   9.096 -10.858   3.286 1.00 . A A . 328 GLY C    1 1 
       31 33421 1 1 55 GLY CA   C  10.127 -11.045   2.169 1.00 . A A . 328 GLY CA   1 1 
       31 33422 1 1 55 GLY H    H  10.152  -9.196   1.056 1.00 . A A . 328 GLY H    1 1 
       31 33423 1 1 55 GLY HA2  H   9.659 -11.541   1.330 1.00 . A A . 328 GLY HA2  1 1 
       31 33424 1 1 55 GLY HA3  H  10.941 -11.654   2.535 1.00 . A A . 328 GLY HA3  1 1 
       31 33425 1 1 55 GLY N    N  10.644  -9.713   1.729 1.00 . A A . 328 GLY N    1 1 
       31 33426 1 1 55 GLY O    O   8.001 -11.380   3.221 1.00 . A A . 328 GLY O    1 1 
       31 33427 1 1 56 GLU C    C   7.204  -9.224   4.876 1.00 . A A . 329 GLU C    1 1 
       31 33428 1 1 56 GLU CA   C   8.454  -9.924   5.423 1.00 . A A . 329 GLU CA   1 1 
       31 33429 1 1 56 GLU CB   C   9.103  -9.097   6.555 1.00 . A A . 329 GLU CB   1 1 
       31 33430 1 1 56 GLU CD   C   9.845  -6.812   7.258 1.00 . A A . 329 GLU CD   1 1 
       31 33431 1 1 56 GLU CG   C   8.950  -7.593   6.295 1.00 . A A . 329 GLU CG   1 1 
       31 33432 1 1 56 GLU H    H  10.318  -9.711   4.358 1.00 . A A . 329 GLU H    1 1 
       31 33433 1 1 56 GLU HA   H   8.168 -10.893   5.812 1.00 . A A . 329 GLU HA   1 1 
       31 33434 1 1 56 GLU HB2  H   8.630  -9.344   7.495 1.00 . A A . 329 GLU HB2  1 1 
       31 33435 1 1 56 GLU HB3  H  10.154  -9.341   6.614 1.00 . A A . 329 GLU HB3  1 1 
       31 33436 1 1 56 GLU HG2  H   9.233  -7.372   5.279 1.00 . A A . 329 GLU HG2  1 1 
       31 33437 1 1 56 GLU HG3  H   7.921  -7.306   6.454 1.00 . A A . 329 GLU HG3  1 1 
       31 33438 1 1 56 GLU N    N   9.431 -10.124   4.314 1.00 . A A . 329 GLU N    1 1 
       31 33439 1 1 56 GLU O    O   7.285  -8.190   4.243 1.00 . A A . 329 GLU O    1 1 
       31 33440 1 1 56 GLU OE1  O  10.562  -7.445   8.016 1.00 . A A . 329 GLU OE1  1 1 
       31 33441 1 1 56 GLU OE2  O   9.798  -5.593   7.222 1.00 . A A . 329 GLU OE2  1 1 
       31 33442 1 1 57 THR C    C   4.274  -8.139   5.626 1.00 . A A . 330 THR C    1 1 
       31 33443 1 1 57 THR CA   C   4.792  -9.162   4.614 1.00 . A A . 330 THR CA   1 1 
       31 33444 1 1 57 THR CB   C   3.738 -10.252   4.401 1.00 . A A . 330 THR CB   1 1 
       31 33445 1 1 57 THR CG2  C   3.719 -11.198   5.605 1.00 . A A . 330 THR CG2  1 1 
       31 33446 1 1 57 THR H    H   6.016 -10.613   5.628 1.00 . A A . 330 THR H    1 1 
       31 33447 1 1 57 THR HA   H   4.984  -8.667   3.673 1.00 . A A . 330 THR HA   1 1 
       31 33448 1 1 57 THR HB   H   3.979 -10.815   3.514 1.00 . A A . 330 THR HB   1 1 
       31 33449 1 1 57 THR HG1  H   2.588  -8.780   3.861 1.00 . A A . 330 THR HG1  1 1 
       31 33450 1 1 57 THR HG21 H   3.675 -10.620   6.516 1.00 . A A . 330 THR HG21 1 1 
       31 33451 1 1 57 THR HG22 H   4.614 -11.801   5.603 1.00 . A A . 330 THR HG22 1 1 
       31 33452 1 1 57 THR HG23 H   2.853 -11.840   5.545 1.00 . A A . 330 THR HG23 1 1 
       31 33453 1 1 57 THR N    N   6.053  -9.783   5.116 1.00 . A A . 330 THR N    1 1 
       31 33454 1 1 57 THR O    O   4.294  -8.363   6.820 1.00 . A A . 330 THR O    1 1 
       31 33455 1 1 57 THR OG1  O   2.461  -9.649   4.249 1.00 . A A . 330 THR OG1  1 1 
       31 33456 1 1 58 LYS C    C   1.914  -5.501   5.463 1.00 . A A . 331 LYS C    1 1 
       31 33457 1 1 58 LYS CA   C   3.248  -5.962   6.053 1.00 . A A . 331 LYS CA   1 1 
       31 33458 1 1 58 LYS CB   C   4.250  -4.780   6.126 1.00 . A A . 331 LYS CB   1 1 
       31 33459 1 1 58 LYS CD   C   3.667  -3.888   8.397 1.00 . A A . 331 LYS CD   1 1 
       31 33460 1 1 58 LYS CE   C   4.069  -3.903   9.874 1.00 . A A . 331 LYS CE   1 1 
       31 33461 1 1 58 LYS CG   C   4.753  -4.575   7.564 1.00 . A A . 331 LYS CG   1 1 
       31 33462 1 1 58 LYS H    H   3.780  -6.876   4.179 1.00 . A A . 331 LYS H    1 1 
       31 33463 1 1 58 LYS HA   H   3.072  -6.374   7.040 1.00 . A A . 331 LYS HA   1 1 
       31 33464 1 1 58 LYS HB2  H   5.094  -4.997   5.488 1.00 . A A . 331 LYS HB2  1 1 
       31 33465 1 1 58 LYS HB3  H   3.779  -3.867   5.785 1.00 . A A . 331 LYS HB3  1 1 
       31 33466 1 1 58 LYS HD2  H   3.552  -2.865   8.065 1.00 . A A . 331 LYS HD2  1 1 
       31 33467 1 1 58 LYS HD3  H   2.732  -4.413   8.276 1.00 . A A . 331 LYS HD3  1 1 
       31 33468 1 1 58 LYS HE2  H   4.957  -3.303  10.011 1.00 . A A . 331 LYS HE2  1 1 
       31 33469 1 1 58 LYS HE3  H   3.266  -3.497  10.470 1.00 . A A . 331 LYS HE3  1 1 
       31 33470 1 1 58 LYS HG2  H   4.993  -5.530   8.001 1.00 . A A . 331 LYS HG2  1 1 
       31 33471 1 1 58 LYS HG3  H   5.636  -3.955   7.549 1.00 . A A . 331 LYS HG3  1 1 
       31 33472 1 1 58 LYS HZ1  H   4.016  -5.440  11.279 1.00 . A A . 331 LYS HZ1  1 1 
       31 33473 1 1 58 LYS HZ2  H   5.371  -5.484  10.255 1.00 . A A . 331 LYS HZ2  1 1 
       31 33474 1 1 58 LYS HZ3  H   3.847  -5.965   9.676 1.00 . A A . 331 LYS HZ3  1 1 
       31 33475 1 1 58 LYS N    N   3.795  -7.020   5.148 1.00 . A A . 331 LYS N    1 1 
       31 33476 1 1 58 LYS NZ   N   4.346  -5.304  10.303 1.00 . A A . 331 LYS NZ   1 1 
       31 33477 1 1 58 LYS O    O   1.639  -5.729   4.301 1.00 . A A . 331 LYS O    1 1 
       31 33478 1 1 59 VAL C    C  -0.621  -3.057   6.307 1.00 . A A . 332 VAL C    1 1 
       31 33479 1 1 59 VAL CA   C  -0.236  -4.408   5.705 1.00 . A A . 332 VAL CA   1 1 
       31 33480 1 1 59 VAL CB   C  -1.299  -5.454   6.039 1.00 . A A . 332 VAL CB   1 1 
       31 33481 1 1 59 VAL CG1  C  -2.500  -5.282   5.112 1.00 . A A . 332 VAL CG1  1 1 
       31 33482 1 1 59 VAL CG2  C  -0.716  -6.849   5.832 1.00 . A A . 332 VAL CG2  1 1 
       31 33483 1 1 59 VAL H    H   1.315  -4.694   7.180 1.00 . A A . 332 VAL H    1 1 
       31 33484 1 1 59 VAL HA   H  -0.169  -4.297   4.635 1.00 . A A . 332 VAL HA   1 1 
       31 33485 1 1 59 VAL HB   H  -1.608  -5.340   7.067 1.00 . A A . 332 VAL HB   1 1 
       31 33486 1 1 59 VAL HG11 H  -3.269  -5.988   5.384 1.00 . A A . 332 VAL HG11 1 1 
       31 33487 1 1 59 VAL HG12 H  -2.190  -5.465   4.095 1.00 . A A . 332 VAL HG12 1 1 
       31 33488 1 1 59 VAL HG13 H  -2.882  -4.277   5.197 1.00 . A A . 332 VAL HG13 1 1 
       31 33489 1 1 59 VAL HG21 H   0.058  -7.031   6.561 1.00 . A A . 332 VAL HG21 1 1 
       31 33490 1 1 59 VAL HG22 H  -0.300  -6.917   4.838 1.00 . A A . 332 VAL HG22 1 1 
       31 33491 1 1 59 VAL HG23 H  -1.498  -7.586   5.942 1.00 . A A . 332 VAL HG23 1 1 
       31 33492 1 1 59 VAL N    N   1.080  -4.864   6.243 1.00 . A A . 332 VAL N    1 1 
       31 33493 1 1 59 VAL O    O  -0.113  -2.648   7.332 1.00 . A A . 332 VAL O    1 1 
       31 33494 1 1 60 PHE C    C  -3.424  -0.802   5.872 1.00 . A A . 333 PHE C    1 1 
       31 33495 1 1 60 PHE CA   C  -1.937  -1.010   6.154 1.00 . A A . 333 PHE CA   1 1 
       31 33496 1 1 60 PHE CB   C  -1.099   0.046   5.438 1.00 . A A . 333 PHE CB   1 1 
       31 33497 1 1 60 PHE CD1  C   0.880  -1.255   4.577 1.00 . A A . 333 PHE CD1  1 1 
       31 33498 1 1 60 PHE CD2  C   1.138   0.080   6.578 1.00 . A A . 333 PHE CD2  1 1 
       31 33499 1 1 60 PHE CE1  C   2.213  -1.667   4.681 1.00 . A A . 333 PHE CE1  1 1 
       31 33500 1 1 60 PHE CE2  C   2.469  -0.333   6.686 1.00 . A A . 333 PHE CE2  1 1 
       31 33501 1 1 60 PHE CG   C   0.345  -0.379   5.526 1.00 . A A . 333 PHE CG   1 1 
       31 33502 1 1 60 PHE CZ   C   3.009  -1.207   5.737 1.00 . A A . 333 PHE CZ   1 1 
       31 33503 1 1 60 PHE H    H  -1.896  -2.703   4.824 1.00 . A A . 333 PHE H    1 1 
       31 33504 1 1 60 PHE HA   H  -1.764  -0.943   7.218 1.00 . A A . 333 PHE HA   1 1 
       31 33505 1 1 60 PHE HB2  H  -1.402   0.111   4.402 1.00 . A A . 333 PHE HB2  1 1 
       31 33506 1 1 60 PHE HB3  H  -1.227   1.004   5.918 1.00 . A A . 333 PHE HB3  1 1 
       31 33507 1 1 60 PHE HD1  H   0.267  -1.610   3.762 1.00 . A A . 333 PHE HD1  1 1 
       31 33508 1 1 60 PHE HD2  H   0.720   0.757   7.305 1.00 . A A . 333 PHE HD2  1 1 
       31 33509 1 1 60 PHE HE1  H   2.626  -2.343   3.950 1.00 . A A . 333 PHE HE1  1 1 
       31 33510 1 1 60 PHE HE2  H   3.081   0.019   7.504 1.00 . A A . 333 PHE HE2  1 1 
       31 33511 1 1 60 PHE HZ   H   4.037  -1.526   5.819 1.00 . A A . 333 PHE HZ   1 1 
       31 33512 1 1 60 PHE N    N  -1.512  -2.351   5.655 1.00 . A A . 333 PHE N    1 1 
       31 33513 1 1 60 PHE O    O  -3.925  -1.158   4.824 1.00 . A A . 333 PHE O    1 1 
       31 33514 1 1 61 HIS C    C  -5.876   1.438   6.230 1.00 . A A . 334 HIS C    1 1 
       31 33515 1 1 61 HIS CA   C  -5.610  -0.020   6.629 1.00 . A A . 334 HIS CA   1 1 
       31 33516 1 1 61 HIS CB   C  -6.325  -0.335   7.954 1.00 . A A . 334 HIS CB   1 1 
       31 33517 1 1 61 HIS CD2  C  -8.747  -1.185   8.521 1.00 . A A . 334 HIS CD2  1 1 
       31 33518 1 1 61 HIS CE1  C  -9.623  -0.983   6.550 1.00 . A A . 334 HIS CE1  1 1 
       31 33519 1 1 61 HIS CG   C  -7.764  -0.697   7.697 1.00 . A A . 334 HIS CG   1 1 
       31 33520 1 1 61 HIS H    H  -3.715   0.023   7.656 1.00 . A A . 334 HIS H    1 1 
       31 33521 1 1 61 HIS HA   H  -5.983  -0.676   5.853 1.00 . A A . 334 HIS HA   1 1 
       31 33522 1 1 61 HIS HB2  H  -5.830  -1.167   8.435 1.00 . A A . 334 HIS HB2  1 1 
       31 33523 1 1 61 HIS HB3  H  -6.282   0.526   8.605 1.00 . A A . 334 HIS HB3  1 1 
       31 33524 1 1 61 HIS HD1  H  -7.905  -0.252   5.630 1.00 . A A . 334 HIS HD1  1 1 
       31 33525 1 1 61 HIS HD2  H  -8.627  -1.398   9.572 1.00 . A A . 334 HIS HD2  1 1 
       31 33526 1 1 61 HIS HE1  H -10.323  -1.000   5.728 1.00 . A A . 334 HIS HE1  1 1 
       31 33527 1 1 61 HIS N    N  -4.141  -0.241   6.815 1.00 . A A . 334 HIS N    1 1 
       31 33528 1 1 61 HIS ND1  N  -8.344  -0.575   6.444 1.00 . A A . 334 HIS ND1  1 1 
       31 33529 1 1 61 HIS NE2  N  -9.920  -1.365   7.795 1.00 . A A . 334 HIS NE2  1 1 
       31 33530 1 1 61 HIS O    O  -6.509   1.710   5.230 1.00 . A A . 334 HIS O    1 1 
       31 33531 1 1 62 ASP C    C  -4.689   4.249   5.561 1.00 . A A . 335 ASP C    1 1 
       31 33532 1 1 62 ASP CA   C  -5.646   3.811   6.674 1.00 . A A . 335 ASP CA   1 1 
       31 33533 1 1 62 ASP CB   C  -5.411   4.669   7.918 1.00 . A A . 335 ASP CB   1 1 
       31 33534 1 1 62 ASP CG   C  -5.926   6.087   7.664 1.00 . A A . 335 ASP CG   1 1 
       31 33535 1 1 62 ASP H    H  -4.904   2.138   7.815 1.00 . A A . 335 ASP H    1 1 
       31 33536 1 1 62 ASP HA   H  -6.665   3.936   6.340 1.00 . A A . 335 ASP HA   1 1 
       31 33537 1 1 62 ASP HB2  H  -5.939   4.238   8.757 1.00 . A A . 335 ASP HB2  1 1 
       31 33538 1 1 62 ASP HB3  H  -4.356   4.706   8.139 1.00 . A A . 335 ASP HB3  1 1 
       31 33539 1 1 62 ASP N    N  -5.407   2.376   7.008 1.00 . A A . 335 ASP N    1 1 
       31 33540 1 1 62 ASP O    O  -3.589   3.748   5.442 1.00 . A A . 335 ASP O    1 1 
       31 33541 1 1 62 ASP OD1  O  -7.129   6.246   7.540 1.00 . A A . 335 ASP OD1  1 1 
       31 33542 1 1 62 ASP OD2  O  -5.107   6.989   7.594 1.00 . A A . 335 ASP OD2  1 1 
       31 33543 1 1 63 LYS C    C  -3.020   6.390   4.209 1.00 . A A . 336 LYS C    1 1 
       31 33544 1 1 63 LYS CA   C  -4.229   5.654   3.636 1.00 . A A . 336 LYS CA   1 1 
       31 33545 1 1 63 LYS CB   C  -5.021   6.596   2.717 1.00 . A A . 336 LYS CB   1 1 
       31 33546 1 1 63 LYS CD   C  -6.482   8.629   2.666 1.00 . A A . 336 LYS CD   1 1 
       31 33547 1 1 63 LYS CE   C  -7.639   9.316   3.396 1.00 . A A . 336 LYS CE   1 1 
       31 33548 1 1 63 LYS CG   C  -5.894   7.532   3.558 1.00 . A A . 336 LYS CG   1 1 
       31 33549 1 1 63 LYS H    H  -5.997   5.566   4.865 1.00 . A A . 336 LYS H    1 1 
       31 33550 1 1 63 LYS HA   H  -3.885   4.808   3.065 1.00 . A A . 336 LYS HA   1 1 
       31 33551 1 1 63 LYS HB2  H  -4.336   7.183   2.121 1.00 . A A . 336 LYS HB2  1 1 
       31 33552 1 1 63 LYS HB3  H  -5.654   6.012   2.065 1.00 . A A . 336 LYS HB3  1 1 
       31 33553 1 1 63 LYS HD2  H  -5.717   9.356   2.438 1.00 . A A . 336 LYS HD2  1 1 
       31 33554 1 1 63 LYS HD3  H  -6.848   8.190   1.749 1.00 . A A . 336 LYS HD3  1 1 
       31 33555 1 1 63 LYS HE2  H  -8.373   8.577   3.681 1.00 . A A . 336 LYS HE2  1 1 
       31 33556 1 1 63 LYS HE3  H  -7.264   9.811   4.279 1.00 . A A . 336 LYS HE3  1 1 
       31 33557 1 1 63 LYS HG2  H  -6.697   6.967   4.008 1.00 . A A . 336 LYS HG2  1 1 
       31 33558 1 1 63 LYS HG3  H  -5.293   7.985   4.333 1.00 . A A . 336 LYS HG3  1 1 
       31 33559 1 1 63 LYS HZ1  H  -8.653   9.841   1.653 1.00 . A A . 336 LYS HZ1  1 1 
       31 33560 1 1 63 LYS HZ2  H  -7.556  11.019   2.200 1.00 . A A . 336 LYS HZ2  1 1 
       31 33561 1 1 63 LYS HZ3  H  -9.042  10.802   2.995 1.00 . A A . 336 LYS HZ3  1 1 
       31 33562 1 1 63 LYS N    N  -5.105   5.180   4.747 1.00 . A A . 336 LYS N    1 1 
       31 33563 1 1 63 LYS NZ   N  -8.271  10.320   2.492 1.00 . A A . 336 LYS NZ   1 1 
       31 33564 1 1 63 LYS O    O  -1.931   6.313   3.678 1.00 . A A . 336 LYS O    1 1 
       31 33565 1 1 64 THR C    C  -1.014   6.833   6.381 1.00 . A A . 337 THR C    1 1 
       31 33566 1 1 64 THR CA   C  -2.050   7.834   5.884 1.00 . A A . 337 THR CA   1 1 
       31 33567 1 1 64 THR CB   C  -2.533   8.672   7.068 1.00 . A A . 337 THR CB   1 1 
       31 33568 1 1 64 THR CG2  C  -1.340   9.410   7.680 1.00 . A A . 337 THR CG2  1 1 
       31 33569 1 1 64 THR H    H  -4.077   7.146   5.701 1.00 . A A . 337 THR H    1 1 
       31 33570 1 1 64 THR HA   H  -1.606   8.481   5.143 1.00 . A A . 337 THR HA   1 1 
       31 33571 1 1 64 THR HB   H  -2.970   8.024   7.814 1.00 . A A . 337 THR HB   1 1 
       31 33572 1 1 64 THR HG1  H  -3.052  10.441   6.447 1.00 . A A . 337 THR HG1  1 1 
       31 33573 1 1 64 THR HG21 H  -1.693  10.129   8.405 1.00 . A A . 337 THR HG21 1 1 
       31 33574 1 1 64 THR HG22 H  -0.795   9.922   6.901 1.00 . A A . 337 THR HG22 1 1 
       31 33575 1 1 64 THR HG23 H  -0.686   8.699   8.166 1.00 . A A . 337 THR HG23 1 1 
       31 33576 1 1 64 THR N    N  -3.195   7.099   5.286 1.00 . A A . 337 THR N    1 1 
       31 33577 1 1 64 THR O    O   0.144   6.889   6.019 1.00 . A A . 337 THR O    1 1 
       31 33578 1 1 64 THR OG1  O  -3.501   9.610   6.621 1.00 . A A . 337 THR OG1  1 1 
       31 33579 1 1 65 LYS C    C   0.413   4.370   6.635 1.00 . A A . 338 LYS C    1 1 
       31 33580 1 1 65 LYS CA   C  -0.474   4.914   7.760 1.00 . A A . 338 LYS CA   1 1 
       31 33581 1 1 65 LYS CB   C  -1.284   3.778   8.405 1.00 . A A . 338 LYS CB   1 1 
       31 33582 1 1 65 LYS CD   C  -1.426   2.318  10.422 1.00 . A A . 338 LYS CD   1 1 
       31 33583 1 1 65 LYS CE   C  -0.623   1.500  11.434 1.00 . A A . 338 LYS CE   1 1 
       31 33584 1 1 65 LYS CG   C  -0.470   3.074   9.502 1.00 . A A . 338 LYS CG   1 1 
       31 33585 1 1 65 LYS H    H  -2.363   5.901   7.500 1.00 . A A . 338 LYS H    1 1 
       31 33586 1 1 65 LYS HA   H   0.146   5.389   8.500 1.00 . A A . 338 LYS HA   1 1 
       31 33587 1 1 65 LYS HB2  H  -2.182   4.195   8.839 1.00 . A A . 338 LYS HB2  1 1 
       31 33588 1 1 65 LYS HB3  H  -1.560   3.057   7.649 1.00 . A A . 338 LYS HB3  1 1 
       31 33589 1 1 65 LYS HD2  H  -2.053   3.030  10.943 1.00 . A A . 338 LYS HD2  1 1 
       31 33590 1 1 65 LYS HD3  H  -2.044   1.659   9.833 1.00 . A A . 338 LYS HD3  1 1 
       31 33591 1 1 65 LYS HE2  H   0.107   2.136  11.914 1.00 . A A . 338 LYS HE2  1 1 
       31 33592 1 1 65 LYS HE3  H  -1.291   1.092  12.179 1.00 . A A . 338 LYS HE3  1 1 
       31 33593 1 1 65 LYS HG2  H   0.221   2.378   9.049 1.00 . A A . 338 LYS HG2  1 1 
       31 33594 1 1 65 LYS HG3  H   0.079   3.799  10.083 1.00 . A A . 338 LYS HG3  1 1 
       31 33595 1 1 65 LYS HZ1  H  -0.466  -0.493  10.851 1.00 . A A . 338 LYS HZ1  1 1 
       31 33596 1 1 65 LYS HZ2  H   1.028   0.269  11.127 1.00 . A A . 338 LYS HZ2  1 1 
       31 33597 1 1 65 LYS HZ3  H   0.146   0.611   9.716 1.00 . A A . 338 LYS HZ3  1 1 
       31 33598 1 1 65 LYS N    N  -1.424   5.920   7.218 1.00 . A A . 338 LYS N    1 1 
       31 33599 1 1 65 LYS NZ   N   0.073   0.388  10.729 1.00 . A A . 338 LYS NZ   1 1 
       31 33600 1 1 65 LYS O    O   1.588   4.131   6.827 1.00 . A A . 338 LYS O    1 1 
       31 33601 1 1 66 PHE C    C   1.821   4.680   4.040 1.00 . A A . 339 PHE C    1 1 
       31 33602 1 1 66 PHE CA   C   0.719   3.665   4.350 1.00 . A A . 339 PHE CA   1 1 
       31 33603 1 1 66 PHE CB   C  -0.119   3.429   3.095 1.00 . A A . 339 PHE CB   1 1 
       31 33604 1 1 66 PHE CD1  C   1.061   1.476   2.026 1.00 . A A . 339 PHE CD1  1 1 
       31 33605 1 1 66 PHE CD2  C   1.350   3.683   1.066 1.00 . A A . 339 PHE CD2  1 1 
       31 33606 1 1 66 PHE CE1  C   1.911   0.938   1.051 1.00 . A A . 339 PHE CE1  1 1 
       31 33607 1 1 66 PHE CE2  C   2.203   3.148   0.093 1.00 . A A . 339 PHE CE2  1 1 
       31 33608 1 1 66 PHE CG   C   0.780   2.847   2.032 1.00 . A A . 339 PHE CG   1 1 
       31 33609 1 1 66 PHE CZ   C   2.485   1.773   0.086 1.00 . A A . 339 PHE CZ   1 1 
       31 33610 1 1 66 PHE H    H  -1.077   4.384   5.310 1.00 . A A . 339 PHE H    1 1 
       31 33611 1 1 66 PHE HA   H   1.172   2.733   4.656 1.00 . A A . 339 PHE HA   1 1 
       31 33612 1 1 66 PHE HB2  H  -0.920   2.738   3.316 1.00 . A A . 339 PHE HB2  1 1 
       31 33613 1 1 66 PHE HB3  H  -0.529   4.365   2.750 1.00 . A A . 339 PHE HB3  1 1 
       31 33614 1 1 66 PHE HD1  H   0.619   0.831   2.771 1.00 . A A . 339 PHE HD1  1 1 
       31 33615 1 1 66 PHE HD2  H   1.133   4.741   1.072 1.00 . A A . 339 PHE HD2  1 1 
       31 33616 1 1 66 PHE HE1  H   2.127  -0.120   1.047 1.00 . A A . 339 PHE HE1  1 1 
       31 33617 1 1 66 PHE HE2  H   2.641   3.796  -0.649 1.00 . A A . 339 PHE HE2  1 1 
       31 33618 1 1 66 PHE HZ   H   3.148   1.357  -0.663 1.00 . A A . 339 PHE HZ   1 1 
       31 33619 1 1 66 PHE N    N  -0.128   4.181   5.460 1.00 . A A . 339 PHE N    1 1 
       31 33620 1 1 66 PHE O    O   2.992   4.380   4.129 1.00 . A A . 339 PHE O    1 1 
       31 33621 1 1 67 THR C    C   3.571   6.901   4.473 1.00 . A A . 340 THR C    1 1 
       31 33622 1 1 67 THR CA   C   2.519   6.902   3.361 1.00 . A A . 340 THR CA   1 1 
       31 33623 1 1 67 THR CB   C   1.899   8.300   3.267 1.00 . A A . 340 THR CB   1 1 
       31 33624 1 1 67 THR CG2  C   0.487   8.202   2.699 1.00 . A A . 340 THR CG2  1 1 
       31 33625 1 1 67 THR H    H   0.511   6.114   3.598 1.00 . A A . 340 THR H    1 1 
       31 33626 1 1 67 THR HA   H   2.991   6.652   2.423 1.00 . A A . 340 THR HA   1 1 
       31 33627 1 1 67 THR HB   H   2.498   8.919   2.619 1.00 . A A . 340 THR HB   1 1 
       31 33628 1 1 67 THR HG1  H   1.689   9.822   4.462 1.00 . A A . 340 THR HG1  1 1 
       31 33629 1 1 67 THR HG21 H  -0.173   7.820   3.458 1.00 . A A . 340 THR HG21 1 1 
       31 33630 1 1 67 THR HG22 H   0.484   7.536   1.850 1.00 . A A . 340 THR HG22 1 1 
       31 33631 1 1 67 THR HG23 H   0.154   9.181   2.391 1.00 . A A . 340 THR HG23 1 1 
       31 33632 1 1 67 THR N    N   1.464   5.884   3.672 1.00 . A A . 340 THR N    1 1 
       31 33633 1 1 67 THR O    O   4.758   6.830   4.223 1.00 . A A . 340 THR O    1 1 
       31 33634 1 1 67 THR OG1  O   1.849   8.880   4.563 1.00 . A A . 340 THR OG1  1 1 
       31 33635 1 1 68 GLN C    C   5.029   5.773   6.716 1.00 . A A . 341 GLN C    1 1 
       31 33636 1 1 68 GLN CA   C   4.098   6.976   6.837 1.00 . A A . 341 GLN CA   1 1 
       31 33637 1 1 68 GLN CB   C   3.323   6.908   8.153 1.00 . A A . 341 GLN CB   1 1 
       31 33638 1 1 68 GLN CD   C   1.631   8.077   9.577 1.00 . A A . 341 GLN CD   1 1 
       31 33639 1 1 68 GLN CG   C   2.356   8.093   8.230 1.00 . A A . 341 GLN CG   1 1 
       31 33640 1 1 68 GLN H    H   2.175   7.029   5.872 1.00 . A A . 341 GLN H    1 1 
       31 33641 1 1 68 GLN HA   H   4.688   7.879   6.814 1.00 . A A . 341 GLN HA   1 1 
       31 33642 1 1 68 GLN HB2  H   2.768   5.982   8.196 1.00 . A A . 341 GLN HB2  1 1 
       31 33643 1 1 68 GLN HB3  H   4.014   6.954   8.982 1.00 . A A . 341 GLN HB3  1 1 
       31 33644 1 1 68 GLN HE21 H   1.462  10.054   9.669 1.00 . A A . 341 GLN HE21 1 1 
       31 33645 1 1 68 GLN HE22 H   0.808   9.207  10.988 1.00 . A A . 341 GLN HE22 1 1 
       31 33646 1 1 68 GLN HG2  H   2.908   9.015   8.128 1.00 . A A . 341 GLN HG2  1 1 
       31 33647 1 1 68 GLN HG3  H   1.630   8.019   7.432 1.00 . A A . 341 GLN HG3  1 1 
       31 33648 1 1 68 GLN N    N   3.138   6.976   5.699 1.00 . A A . 341 GLN N    1 1 
       31 33649 1 1 68 GLN NE2  N   1.270   9.206  10.124 1.00 . A A . 341 GLN NE2  1 1 
       31 33650 1 1 68 GLN O    O   6.227   5.900   6.844 1.00 . A A . 341 GLN O    1 1 
       31 33651 1 1 68 GLN OE1  O   1.392   7.027  10.141 1.00 . A A . 341 GLN OE1  1 1 
       31 33652 1 1 69 TYR C    C   6.540   3.740   5.393 1.00 . A A . 342 TYR C    1 1 
       31 33653 1 1 69 TYR CA   C   5.373   3.402   6.326 1.00 . A A . 342 TYR CA   1 1 
       31 33654 1 1 69 TYR CB   C   4.573   2.226   5.758 1.00 . A A . 342 TYR CB   1 1 
       31 33655 1 1 69 TYR CD1  C   6.179   0.474   6.625 1.00 . A A . 342 TYR CD1  1 1 
       31 33656 1 1 69 TYR CD2  C   5.637   0.498   4.264 1.00 . A A . 342 TYR CD2  1 1 
       31 33657 1 1 69 TYR CE1  C   7.023  -0.625   6.420 1.00 . A A . 342 TYR CE1  1 1 
       31 33658 1 1 69 TYR CE2  C   6.479  -0.601   4.058 1.00 . A A . 342 TYR CE2  1 1 
       31 33659 1 1 69 TYR CG   C   5.486   1.037   5.545 1.00 . A A . 342 TYR CG   1 1 
       31 33660 1 1 69 TYR CZ   C   7.174  -1.162   5.136 1.00 . A A . 342 TYR CZ   1 1 
       31 33661 1 1 69 TYR H    H   3.522   4.528   6.352 1.00 . A A . 342 TYR H    1 1 
       31 33662 1 1 69 TYR HA   H   5.758   3.140   7.298 1.00 . A A . 342 TYR HA   1 1 
       31 33663 1 1 69 TYR HB2  H   3.790   1.960   6.448 1.00 . A A . 342 TYR HB2  1 1 
       31 33664 1 1 69 TYR HB3  H   4.135   2.513   4.816 1.00 . A A . 342 TYR HB3  1 1 
       31 33665 1 1 69 TYR HD1  H   6.063   0.884   7.618 1.00 . A A . 342 TYR HD1  1 1 
       31 33666 1 1 69 TYR HD2  H   5.101   0.932   3.434 1.00 . A A . 342 TYR HD2  1 1 
       31 33667 1 1 69 TYR HE1  H   7.559  -1.059   7.253 1.00 . A A . 342 TYR HE1  1 1 
       31 33668 1 1 69 TYR HE2  H   6.593  -1.015   3.067 1.00 . A A . 342 TYR HE2  1 1 
       31 33669 1 1 69 TYR HH   H   8.101  -2.374   3.989 1.00 . A A . 342 TYR HH   1 1 
       31 33670 1 1 69 TYR N    N   4.494   4.607   6.459 1.00 . A A . 342 TYR N    1 1 
       31 33671 1 1 69 TYR O    O   7.661   3.318   5.597 1.00 . A A . 342 TYR O    1 1 
       31 33672 1 1 69 TYR OH   O   8.005  -2.245   4.935 1.00 . A A . 342 TYR OH   1 1 
       31 33673 1 1 70 LEU C    C   8.211   6.020   4.081 1.00 . A A . 343 LEU C    1 1 
       31 33674 1 1 70 LEU CA   C   7.388   4.904   3.449 1.00 . A A . 343 LEU CA   1 1 
       31 33675 1 1 70 LEU CB   C   6.816   5.411   2.124 1.00 . A A . 343 LEU CB   1 1 
       31 33676 1 1 70 LEU CD1  C   5.556   4.760   0.078 1.00 . A A . 343 LEU CD1  1 1 
       31 33677 1 1 70 LEU CD2  C   6.399   2.987   1.601 1.00 . A A . 343 LEU CD2  1 1 
       31 33678 1 1 70 LEU CG   C   5.821   4.402   1.537 1.00 . A A . 343 LEU CG   1 1 
       31 33679 1 1 70 LEU H    H   5.378   4.842   4.228 1.00 . A A . 343 LEU H    1 1 
       31 33680 1 1 70 LEU HA   H   8.028   4.065   3.273 1.00 . A A . 343 LEU HA   1 1 
       31 33681 1 1 70 LEU HB2  H   6.310   6.351   2.294 1.00 . A A . 343 LEU HB2  1 1 
       31 33682 1 1 70 LEU HB3  H   7.627   5.564   1.430 1.00 . A A . 343 LEU HB3  1 1 
       31 33683 1 1 70 LEU HD11 H   4.952   3.992  -0.376 1.00 . A A . 343 LEU HD11 1 1 
       31 33684 1 1 70 LEU HD12 H   6.498   4.836  -0.448 1.00 . A A . 343 LEU HD12 1 1 
       31 33685 1 1 70 LEU HD13 H   5.040   5.705   0.029 1.00 . A A . 343 LEU HD13 1 1 
       31 33686 1 1 70 LEU HD21 H   6.358   2.631   2.615 1.00 . A A . 343 LEU HD21 1 1 
       31 33687 1 1 70 LEU HD22 H   7.422   3.006   1.271 1.00 . A A . 343 LEU HD22 1 1 
       31 33688 1 1 70 LEU HD23 H   5.825   2.331   0.964 1.00 . A A . 343 LEU HD23 1 1 
       31 33689 1 1 70 LEU HG   H   4.895   4.443   2.092 1.00 . A A . 343 LEU HG   1 1 
       31 33690 1 1 70 LEU N    N   6.287   4.513   4.376 1.00 . A A . 343 LEU N    1 1 
       31 33691 1 1 70 LEU O    O   9.427   5.972   4.101 1.00 . A A . 343 LEU O    1 1 
       31 33692 1 1 71 SER C    C   9.360   7.565   6.179 1.00 . A A . 344 SER C    1 1 
       31 33693 1 1 71 SER CA   C   8.315   8.144   5.226 1.00 . A A . 344 SER CA   1 1 
       31 33694 1 1 71 SER CB   C   7.343   9.040   6.003 1.00 . A A . 344 SER CB   1 1 
       31 33695 1 1 71 SER H    H   6.585   7.046   4.570 1.00 . A A . 344 SER H    1 1 
       31 33696 1 1 71 SER HA   H   8.809   8.722   4.458 1.00 . A A . 344 SER HA   1 1 
       31 33697 1 1 71 SER HB2  H   7.684  10.063   5.974 1.00 . A A . 344 SER HB2  1 1 
       31 33698 1 1 71 SER HB3  H   6.362   8.979   5.550 1.00 . A A . 344 SER HB3  1 1 
       31 33699 1 1 71 SER HG   H   7.384   9.382   7.919 1.00 . A A . 344 SER HG   1 1 
       31 33700 1 1 71 SER N    N   7.564   7.026   4.597 1.00 . A A . 344 SER N    1 1 
       31 33701 1 1 71 SER O    O  10.386   8.167   6.430 1.00 . A A . 344 SER O    1 1 
       31 33702 1 1 71 SER OG   O   7.280   8.609   7.358 1.00 . A A . 344 SER OG   1 1 
       31 33703 1 1 72 THR C    C  10.917   4.708   6.867 1.00 . A A . 345 THR C    1 1 
       31 33704 1 1 72 THR CA   C  10.088   5.747   7.633 1.00 . A A . 345 THR CA   1 1 
       31 33705 1 1 72 THR CB   C   9.345   5.097   8.809 1.00 . A A . 345 THR CB   1 1 
       31 33706 1 1 72 THR CG2  C   8.465   3.948   8.323 1.00 . A A . 345 THR CG2  1 1 
       31 33707 1 1 72 THR H    H   8.278   5.916   6.467 1.00 . A A . 345 THR H    1 1 
       31 33708 1 1 72 THR HA   H  10.760   6.502   8.024 1.00 . A A . 345 THR HA   1 1 
       31 33709 1 1 72 THR HB   H   8.718   5.840   9.285 1.00 . A A . 345 THR HB   1 1 
       31 33710 1 1 72 THR HG1  H   9.874   3.894  10.244 1.00 . A A . 345 THR HG1  1 1 
       31 33711 1 1 72 THR HG21 H   7.732   4.334   7.640 1.00 . A A . 345 THR HG21 1 1 
       31 33712 1 1 72 THR HG22 H   7.964   3.499   9.168 1.00 . A A . 345 THR HG22 1 1 
       31 33713 1 1 72 THR HG23 H   9.068   3.204   7.827 1.00 . A A . 345 THR HG23 1 1 
       31 33714 1 1 72 THR N    N   9.108   6.387   6.703 1.00 . A A . 345 THR N    1 1 
       31 33715 1 1 72 THR O    O  11.794   4.076   7.423 1.00 . A A . 345 THR O    1 1 
       31 33716 1 1 72 THR OG1  O  10.290   4.603   9.748 1.00 . A A . 345 THR OG1  1 1 
       31 33717 1 1 73 ASN C    C  11.887   4.261   3.477 1.00 . A A . 346 ASN C    1 1 
       31 33718 1 1 73 ASN CA   C  11.444   3.556   4.767 1.00 . A A . 346 ASN CA   1 1 
       31 33719 1 1 73 ASN CB   C  10.566   2.337   4.433 1.00 . A A . 346 ASN CB   1 1 
       31 33720 1 1 73 ASN CG   C  11.180   1.536   3.280 1.00 . A A . 346 ASN CG   1 1 
       31 33721 1 1 73 ASN H    H   9.951   5.071   5.152 1.00 . A A . 346 ASN H    1 1 
       31 33722 1 1 73 ASN HA   H  12.318   3.229   5.315 1.00 . A A . 346 ASN HA   1 1 
       31 33723 1 1 73 ASN HB2  H  10.488   1.704   5.303 1.00 . A A . 346 ASN HB2  1 1 
       31 33724 1 1 73 ASN HB3  H   9.584   2.669   4.147 1.00 . A A . 346 ASN HB3  1 1 
       31 33725 1 1 73 ASN HD21 H   9.739   2.018   1.997 1.00 . A A . 346 ASN HD21 1 1 
       31 33726 1 1 73 ASN HD22 H  10.961   1.015   1.375 1.00 . A A . 346 ASN HD22 1 1 
       31 33727 1 1 73 ASN N    N  10.660   4.539   5.586 1.00 . A A . 346 ASN N    1 1 
       31 33728 1 1 73 ASN ND2  N  10.577   1.521   2.121 1.00 . A A . 346 ASN ND2  1 1 
       31 33729 1 1 73 ASN O    O  11.316   4.059   2.422 1.00 . A A . 346 ASN O    1 1 
       31 33730 1 1 73 ASN OD1  O  12.217   0.921   3.434 1.00 . A A . 346 ASN OD1  1 1 
       31 33731 1 1 74 PRO C    C  13.672   4.990   1.174 1.00 . A A . 347 PRO C    1 1 
       31 33732 1 1 74 PRO CA   C  13.428   5.866   2.410 1.00 . A A . 347 PRO CA   1 1 
       31 33733 1 1 74 PRO CB   C  14.750   6.440   2.936 1.00 . A A . 347 PRO CB   1 1 
       31 33734 1 1 74 PRO CD   C  13.641   5.393   4.806 1.00 . A A . 347 PRO CD   1 1 
       31 33735 1 1 74 PRO CG   C  14.550   6.560   4.412 1.00 . A A . 347 PRO CG   1 1 
       31 33736 1 1 74 PRO HA   H  12.760   6.672   2.170 1.00 . A A . 347 PRO HA   1 1 
       31 33737 1 1 74 PRO HB2  H  15.570   5.766   2.720 1.00 . A A . 347 PRO HB2  1 1 
       31 33738 1 1 74 PRO HB3  H  14.941   7.413   2.506 1.00 . A A . 347 PRO HB3  1 1 
       31 33739 1 1 74 PRO HD2  H  14.232   4.539   5.108 1.00 . A A . 347 PRO HD2  1 1 
       31 33740 1 1 74 PRO HD3  H  12.963   5.685   5.592 1.00 . A A . 347 PRO HD3  1 1 
       31 33741 1 1 74 PRO HG2  H  15.500   6.491   4.925 1.00 . A A . 347 PRO HG2  1 1 
       31 33742 1 1 74 PRO HG3  H  14.065   7.495   4.650 1.00 . A A . 347 PRO HG3  1 1 
       31 33743 1 1 74 PRO N    N  12.893   5.094   3.572 1.00 . A A . 347 PRO N    1 1 
       31 33744 1 1 74 PRO O    O  13.572   5.445   0.050 1.00 . A A . 347 PRO O    1 1 
       31 33745 1 1 75 ALA C    C  13.125   2.971  -0.807 1.00 . A A . 348 ALA C    1 1 
       31 33746 1 1 75 ALA CA   C  14.262   2.849   0.210 1.00 . A A . 348 ALA CA   1 1 
       31 33747 1 1 75 ALA CB   C  14.359   1.401   0.696 1.00 . A A . 348 ALA CB   1 1 
       31 33748 1 1 75 ALA H    H  14.082   3.400   2.284 1.00 . A A . 348 ALA H    1 1 
       31 33749 1 1 75 ALA HA   H  15.193   3.133  -0.256 1.00 . A A . 348 ALA HA   1 1 
       31 33750 1 1 75 ALA HB1  H  15.247   1.283   1.300 1.00 . A A . 348 ALA HB1  1 1 
       31 33751 1 1 75 ALA HB2  H  14.411   0.739  -0.156 1.00 . A A . 348 ALA HB2  1 1 
       31 33752 1 1 75 ALA HB3  H  13.488   1.160   1.287 1.00 . A A . 348 ALA HB3  1 1 
       31 33753 1 1 75 ALA N    N  14.000   3.745   1.371 1.00 . A A . 348 ALA N    1 1 
       31 33754 1 1 75 ALA O    O  13.349   3.195  -1.981 1.00 . A A . 348 ALA O    1 1 
       31 33755 1 1 76 LEU C    C  10.562   4.384  -1.750 1.00 . A A . 349 LEU C    1 1 
       31 33756 1 1 76 LEU CA   C  10.778   2.919  -1.346 1.00 . A A . 349 LEU CA   1 1 
       31 33757 1 1 76 LEU CB   C   9.492   2.375  -0.706 1.00 . A A . 349 LEU CB   1 1 
       31 33758 1 1 76 LEU CD1  C   8.166   0.338  -0.082 1.00 . A A . 349 LEU CD1  1 1 
       31 33759 1 1 76 LEU CD2  C   9.425   0.369  -2.268 1.00 . A A . 349 LEU CD2  1 1 
       31 33760 1 1 76 LEU CG   C   9.438   0.838  -0.793 1.00 . A A . 349 LEU CG   1 1 
       31 33761 1 1 76 LEU H    H  11.734   2.634   0.569 1.00 . A A . 349 LEU H    1 1 
       31 33762 1 1 76 LEU HA   H  11.017   2.344  -2.221 1.00 . A A . 349 LEU HA   1 1 
       31 33763 1 1 76 LEU HB2  H   9.472   2.669   0.328 1.00 . A A . 349 LEU HB2  1 1 
       31 33764 1 1 76 LEU HB3  H   8.631   2.788  -1.212 1.00 . A A . 349 LEU HB3  1 1 
       31 33765 1 1 76 LEU HD11 H   7.348   1.021  -0.269 1.00 . A A . 349 LEU HD11 1 1 
       31 33766 1 1 76 LEU HD12 H   8.347   0.279   0.980 1.00 . A A . 349 LEU HD12 1 1 
       31 33767 1 1 76 LEU HD13 H   7.904  -0.639  -0.457 1.00 . A A . 349 LEU HD13 1 1 
       31 33768 1 1 76 LEU HD21 H   9.018   1.146  -2.895 1.00 . A A . 349 LEU HD21 1 1 
       31 33769 1 1 76 LEU HD22 H   8.823  -0.523  -2.367 1.00 . A A . 349 LEU HD22 1 1 
       31 33770 1 1 76 LEU HD23 H  10.435   0.149  -2.581 1.00 . A A . 349 LEU HD23 1 1 
       31 33771 1 1 76 LEU HG   H  10.306   0.429  -0.297 1.00 . A A . 349 LEU HG   1 1 
       31 33772 1 1 76 LEU N    N  11.906   2.819  -0.379 1.00 . A A . 349 LEU N    1 1 
       31 33773 1 1 76 LEU O    O  10.281   4.680  -2.888 1.00 . A A . 349 LEU O    1 1 
       31 33774 1 1 77 GLN C    C  11.119   7.094  -2.498 1.00 . A A . 350 GLN C    1 1 
       31 33775 1 1 77 GLN CA   C  10.437   6.739  -1.171 1.00 . A A . 350 GLN CA   1 1 
       31 33776 1 1 77 GLN CB   C  10.984   7.632  -0.058 1.00 . A A . 350 GLN CB   1 1 
       31 33777 1 1 77 GLN CD   C   8.832   8.162   1.118 1.00 . A A . 350 GLN CD   1 1 
       31 33778 1 1 77 GLN CG   C  10.166   7.415   1.222 1.00 . A A . 350 GLN CG   1 1 
       31 33779 1 1 77 GLN H    H  10.879   5.045   0.096 1.00 . A A . 350 GLN H    1 1 
       31 33780 1 1 77 GLN HA   H   9.375   6.907  -1.268 1.00 . A A . 350 GLN HA   1 1 
       31 33781 1 1 77 GLN HB2  H  12.017   7.385   0.121 1.00 . A A . 350 GLN HB2  1 1 
       31 33782 1 1 77 GLN HB3  H  10.911   8.667  -0.359 1.00 . A A . 350 GLN HB3  1 1 
       31 33783 1 1 77 GLN HE21 H   9.125   8.722  -0.765 1.00 . A A . 350 GLN HE21 1 1 
       31 33784 1 1 77 GLN HE22 H   7.663   9.236  -0.073 1.00 . A A . 350 GLN HE22 1 1 
       31 33785 1 1 77 GLN HG2  H   9.976   6.359   1.357 1.00 . A A . 350 GLN HG2  1 1 
       31 33786 1 1 77 GLN HG3  H  10.718   7.792   2.069 1.00 . A A . 350 GLN HG3  1 1 
       31 33787 1 1 77 GLN N    N  10.667   5.301  -0.826 1.00 . A A . 350 GLN N    1 1 
       31 33788 1 1 77 GLN NE2  N   8.513   8.755   0.000 1.00 . A A . 350 GLN NE2  1 1 
       31 33789 1 1 77 GLN O    O  10.578   7.838  -3.292 1.00 . A A . 350 GLN O    1 1 
       31 33790 1 1 77 GLN OE1  O   8.073   8.205   2.065 1.00 . A A . 350 GLN OE1  1 1 
       31 33791 1 1 78 ARG C    C  12.368   6.040  -5.168 1.00 . A A . 351 ARG C    1 1 
       31 33792 1 1 78 ARG CA   C  12.963   6.907  -4.051 1.00 . A A . 351 ARG CA   1 1 
       31 33793 1 1 78 ARG CB   C  14.477   6.694  -3.948 1.00 . A A . 351 ARG CB   1 1 
       31 33794 1 1 78 ARG CD   C  16.210   4.904  -3.605 1.00 . A A . 351 ARG CD   1 1 
       31 33795 1 1 78 ARG CG   C  14.774   5.355  -3.279 1.00 . A A . 351 ARG CG   1 1 
       31 33796 1 1 78 ARG CZ   C  17.794   3.320  -2.686 1.00 . A A . 351 ARG CZ   1 1 
       31 33797 1 1 78 ARG H    H  12.722   5.971  -2.118 1.00 . A A . 351 ARG H    1 1 
       31 33798 1 1 78 ARG HA   H  12.776   7.937  -4.285 1.00 . A A . 351 ARG HA   1 1 
       31 33799 1 1 78 ARG HB2  H  14.907   6.704  -4.940 1.00 . A A . 351 ARG HB2  1 1 
       31 33800 1 1 78 ARG HB3  H  14.909   7.490  -3.361 1.00 . A A . 351 ARG HB3  1 1 
       31 33801 1 1 78 ARG HD2  H  16.211   4.335  -4.524 1.00 . A A . 351 ARG HD2  1 1 
       31 33802 1 1 78 ARG HD3  H  16.849   5.768  -3.718 1.00 . A A . 351 ARG HD3  1 1 
       31 33803 1 1 78 ARG HE   H  16.281   4.051  -1.627 1.00 . A A . 351 ARG HE   1 1 
       31 33804 1 1 78 ARG HG2  H  14.662   5.456  -2.208 1.00 . A A . 351 ARG HG2  1 1 
       31 33805 1 1 78 ARG HG3  H  14.077   4.627  -3.645 1.00 . A A . 351 ARG HG3  1 1 
       31 33806 1 1 78 ARG HH11 H  18.028   3.873  -4.596 1.00 . A A . 351 ARG HH11 1 1 
       31 33807 1 1 78 ARG HH12 H  19.202   2.754  -3.991 1.00 . A A . 351 ARG HH12 1 1 
       31 33808 1 1 78 ARG HH21 H  17.812   2.593  -0.821 1.00 . A A . 351 ARG HH21 1 1 
       31 33809 1 1 78 ARG HH22 H  19.081   2.030  -1.857 1.00 . A A . 351 ARG HH22 1 1 
       31 33810 1 1 78 ARG N    N  12.292   6.575  -2.759 1.00 . A A . 351 ARG N    1 1 
       31 33811 1 1 78 ARG NE   N  16.730   4.053  -2.498 1.00 . A A . 351 ARG NE   1 1 
       31 33812 1 1 78 ARG NH1  N  18.387   3.316  -3.848 1.00 . A A . 351 ARG NH1  1 1 
       31 33813 1 1 78 ARG NH2  N  18.266   2.590  -1.712 1.00 . A A . 351 ARG NH2  1 1 
       31 33814 1 1 78 ARG O    O  12.190   6.497  -6.280 1.00 . A A . 351 ARG O    1 1 
       31 33815 1 1 79 ILE C    C   9.944   4.374  -6.107 1.00 . A A . 352 ILE C    1 1 
       31 33816 1 1 79 ILE CA   C  11.411   3.961  -5.960 1.00 . A A . 352 ILE CA   1 1 
       31 33817 1 1 79 ILE CB   C  11.471   2.480  -5.568 1.00 . A A . 352 ILE CB   1 1 
       31 33818 1 1 79 ILE CD1  C  13.010   0.596  -4.958 1.00 . A A . 352 ILE CD1  1 1 
       31 33819 1 1 79 ILE CG1  C  12.901   2.111  -5.159 1.00 . A A . 352 ILE CG1  1 1 
       31 33820 1 1 79 ILE CG2  C  11.040   1.617  -6.757 1.00 . A A . 352 ILE CG2  1 1 
       31 33821 1 1 79 ILE H    H  12.153   4.445  -3.981 1.00 . A A . 352 ILE H    1 1 
       31 33822 1 1 79 ILE HA   H  11.931   4.116  -6.894 1.00 . A A . 352 ILE HA   1 1 
       31 33823 1 1 79 ILE HB   H  10.801   2.304  -4.738 1.00 . A A . 352 ILE HB   1 1 
       31 33824 1 1 79 ILE HD11 H  13.907   0.370  -4.400 1.00 . A A . 352 ILE HD11 1 1 
       31 33825 1 1 79 ILE HD12 H  13.053   0.107  -5.920 1.00 . A A . 352 ILE HD12 1 1 
       31 33826 1 1 79 ILE HD13 H  12.149   0.241  -4.412 1.00 . A A . 352 ILE HD13 1 1 
       31 33827 1 1 79 ILE HG12 H  13.588   2.422  -5.932 1.00 . A A . 352 ILE HG12 1 1 
       31 33828 1 1 79 ILE HG13 H  13.147   2.607  -4.238 1.00 . A A . 352 ILE HG13 1 1 
       31 33829 1 1 79 ILE HG21 H  11.833   1.590  -7.489 1.00 . A A . 352 ILE HG21 1 1 
       31 33830 1 1 79 ILE HG22 H  10.149   2.032  -7.204 1.00 . A A . 352 ILE HG22 1 1 
       31 33831 1 1 79 ILE HG23 H  10.835   0.615  -6.412 1.00 . A A . 352 ILE HG23 1 1 
       31 33832 1 1 79 ILE N    N  12.027   4.805  -4.889 1.00 . A A . 352 ILE N    1 1 
       31 33833 1 1 79 ILE O    O   9.507   4.821  -7.149 1.00 . A A . 352 ILE O    1 1 
       31 33834 1 1 80 ILE C    C   7.646   6.141  -4.954 1.00 . A A . 353 ILE C    1 1 
       31 33835 1 1 80 ILE CA   C   7.757   4.616  -5.074 1.00 . A A . 353 ILE CA   1 1 
       31 33836 1 1 80 ILE CB   C   7.064   3.925  -3.886 1.00 . A A . 353 ILE CB   1 1 
       31 33837 1 1 80 ILE CD1  C   6.271   1.675  -3.033 1.00 . A A . 353 ILE CD1  1 1 
       31 33838 1 1 80 ILE CG1  C   6.788   2.457  -4.253 1.00 . A A . 353 ILE CG1  1 1 
       31 33839 1 1 80 ILE CG2  C   5.744   4.622  -3.531 1.00 . A A . 353 ILE CG2  1 1 
       31 33840 1 1 80 ILE H    H   9.582   3.874  -4.232 1.00 . A A . 353 ILE H    1 1 
       31 33841 1 1 80 ILE HA   H   7.306   4.294  -6.002 1.00 . A A . 353 ILE HA   1 1 
       31 33842 1 1 80 ILE HB   H   7.723   3.959  -3.031 1.00 . A A . 353 ILE HB   1 1 
       31 33843 1 1 80 ILE HD11 H   6.560   2.173  -2.119 1.00 . A A . 353 ILE HD11 1 1 
       31 33844 1 1 80 ILE HD12 H   6.686   0.679  -3.043 1.00 . A A . 353 ILE HD12 1 1 
       31 33845 1 1 80 ILE HD13 H   5.193   1.614  -3.080 1.00 . A A . 353 ILE HD13 1 1 
       31 33846 1 1 80 ILE HG12 H   6.047   2.423  -5.037 1.00 . A A . 353 ILE HG12 1 1 
       31 33847 1 1 80 ILE HG13 H   7.701   2.003  -4.606 1.00 . A A . 353 ILE HG13 1 1 
       31 33848 1 1 80 ILE HG21 H   5.956   5.570  -3.060 1.00 . A A . 353 ILE HG21 1 1 
       31 33849 1 1 80 ILE HG22 H   5.181   4.004  -2.846 1.00 . A A . 353 ILE HG22 1 1 
       31 33850 1 1 80 ILE HG23 H   5.168   4.785  -4.428 1.00 . A A . 353 ILE HG23 1 1 
       31 33851 1 1 80 ILE N    N   9.193   4.233  -5.053 1.00 . A A . 353 ILE N    1 1 
       31 33852 1 1 80 ILE O    O   6.590   6.714  -5.137 1.00 . A A . 353 ILE O    1 1 
       32 33853 1 1 16 PHE C    C -18.248   2.456   0.506 1.00 . A A . 289 PHE C    1 1 
       32 33854 1 1 16 PHE CA   C -18.653   1.778   1.815 1.00 . A A . 289 PHE CA   1 1 
       32 33855 1 1 16 PHE CB   C -18.452   0.271   1.663 1.00 . A A . 289 PHE CB   1 1 
       32 33856 1 1 16 PHE CD1  C -20.407  -0.775   2.849 1.00 . A A . 289 PHE CD1  1 1 
       32 33857 1 1 16 PHE CD2  C -18.249  -0.758   3.952 1.00 . A A . 289 PHE CD2  1 1 
       32 33858 1 1 16 PHE CE1  C -20.965  -1.432   3.952 1.00 . A A . 289 PHE CE1  1 1 
       32 33859 1 1 16 PHE CE2  C -18.805  -1.415   5.056 1.00 . A A . 289 PHE CE2  1 1 
       32 33860 1 1 16 PHE CG   C -19.050  -0.438   2.851 1.00 . A A . 289 PHE CG   1 1 
       32 33861 1 1 16 PHE CZ   C -20.164  -1.753   5.056 1.00 . A A . 289 PHE CZ   1 1 
       32 33862 1 1 16 PHE H    H -20.684   2.347   1.389 1.00 . A A . 289 PHE H    1 1 
       32 33863 1 1 16 PHE HA   H -18.048   2.147   2.627 1.00 . A A . 289 PHE HA   1 1 
       32 33864 1 1 16 PHE HB2  H -18.942  -0.064   0.760 1.00 . A A . 289 PHE HB2  1 1 
       32 33865 1 1 16 PHE HB3  H -17.399   0.049   1.602 1.00 . A A . 289 PHE HB3  1 1 
       32 33866 1 1 16 PHE HD1  H -21.024  -0.527   1.997 1.00 . A A . 289 PHE HD1  1 1 
       32 33867 1 1 16 PHE HD2  H -17.201  -0.497   3.949 1.00 . A A . 289 PHE HD2  1 1 
       32 33868 1 1 16 PHE HE1  H -22.013  -1.691   3.952 1.00 . A A . 289 PHE HE1  1 1 
       32 33869 1 1 16 PHE HE2  H -18.187  -1.661   5.908 1.00 . A A . 289 PHE HE2  1 1 
       32 33870 1 1 16 PHE HZ   H -20.594  -2.261   5.906 1.00 . A A . 289 PHE HZ   1 1 
       32 33871 1 1 16 PHE N    N -20.088   2.058   2.105 1.00 . A A . 289 PHE N    1 1 
       32 33872 1 1 16 PHE O    O -17.212   2.172  -0.060 1.00 . A A . 289 PHE O    1 1 
       32 33873 1 1 17 SER C    C -18.043   5.364  -1.046 1.00 . A A . 290 SER C    1 1 
       32 33874 1 1 17 SER CA   C -18.753   4.024  -1.279 1.00 . A A . 290 SER CA   1 1 
       32 33875 1 1 17 SER CB   C -20.055   4.257  -2.060 1.00 . A A . 290 SER CB   1 1 
       32 33876 1 1 17 SER H    H -19.898   3.534   0.476 1.00 . A A . 290 SER H    1 1 
       32 33877 1 1 17 SER HA   H -18.109   3.399  -1.859 1.00 . A A . 290 SER HA   1 1 
       32 33878 1 1 17 SER HB2  H -20.510   5.183  -1.754 1.00 . A A . 290 SER HB2  1 1 
       32 33879 1 1 17 SER HB3  H -19.838   4.302  -3.119 1.00 . A A . 290 SER HB3  1 1 
       32 33880 1 1 17 SER HG   H -21.136   3.178  -0.853 1.00 . A A . 290 SER HG   1 1 
       32 33881 1 1 17 SER N    N -19.068   3.336   0.009 1.00 . A A . 290 SER N    1 1 
       32 33882 1 1 17 SER O    O -17.193   5.753  -1.823 1.00 . A A . 290 SER O    1 1 
       32 33883 1 1 17 SER OG   O -20.956   3.189  -1.796 1.00 . A A . 290 SER OG   1 1 
       32 33884 1 1 18 PRO C    C -16.531   7.303   1.172 1.00 . A A . 291 PRO C    1 1 
       32 33885 1 1 18 PRO CA   C -17.777   7.394   0.284 1.00 . A A . 291 PRO CA   1 1 
       32 33886 1 1 18 PRO CB   C -18.909   8.135   1.002 1.00 . A A . 291 PRO CB   1 1 
       32 33887 1 1 18 PRO CD   C -19.395   5.731   1.002 1.00 . A A . 291 PRO CD   1 1 
       32 33888 1 1 18 PRO CG   C -19.677   7.065   1.726 1.00 . A A . 291 PRO CG   1 1 
       32 33889 1 1 18 PRO HA   H -17.543   7.904  -0.627 1.00 . A A . 291 PRO HA   1 1 
       32 33890 1 1 18 PRO HB2  H -18.503   8.861   1.702 1.00 . A A . 291 PRO HB2  1 1 
       32 33891 1 1 18 PRO HB3  H -19.548   8.628   0.284 1.00 . A A . 291 PRO HB3  1 1 
       32 33892 1 1 18 PRO HD2  H -18.996   5.002   1.695 1.00 . A A . 291 PRO HD2  1 1 
       32 33893 1 1 18 PRO HD3  H -20.286   5.350   0.526 1.00 . A A . 291 PRO HD3  1 1 
       32 33894 1 1 18 PRO HG2  H -19.346   7.009   2.756 1.00 . A A . 291 PRO HG2  1 1 
       32 33895 1 1 18 PRO HG3  H -20.734   7.280   1.694 1.00 . A A . 291 PRO HG3  1 1 
       32 33896 1 1 18 PRO N    N -18.389   6.079  -0.010 1.00 . A A . 291 PRO N    1 1 
       32 33897 1 1 18 PRO O    O -15.506   7.882   0.882 1.00 . A A . 291 PRO O    1 1 
       32 33898 1 1 19 GLU C    C -14.550   5.332   2.896 1.00 . A A . 292 GLU C    1 1 
       32 33899 1 1 19 GLU CA   C -15.461   6.528   3.213 1.00 . A A . 292 GLU CA   1 1 
       32 33900 1 1 19 GLU CB   C -15.992   6.407   4.650 1.00 . A A . 292 GLU CB   1 1 
       32 33901 1 1 19 GLU CD   C -17.814   5.302   5.984 1.00 . A A . 292 GLU CD   1 1 
       32 33902 1 1 19 GLU CG   C -16.872   5.152   4.787 1.00 . A A . 292 GLU CG   1 1 
       32 33903 1 1 19 GLU H    H -17.481   6.177   2.497 1.00 . A A . 292 GLU H    1 1 
       32 33904 1 1 19 GLU HA   H -14.878   7.435   3.138 1.00 . A A . 292 GLU HA   1 1 
       32 33905 1 1 19 GLU HB2  H -15.160   6.339   5.335 1.00 . A A . 292 GLU HB2  1 1 
       32 33906 1 1 19 GLU HB3  H -16.577   7.284   4.885 1.00 . A A . 292 GLU HB3  1 1 
       32 33907 1 1 19 GLU HG2  H -17.460   5.021   3.889 1.00 . A A . 292 GLU HG2  1 1 
       32 33908 1 1 19 GLU HG3  H -16.243   4.290   4.940 1.00 . A A . 292 GLU HG3  1 1 
       32 33909 1 1 19 GLU N    N -16.629   6.618   2.275 1.00 . A A . 292 GLU N    1 1 
       32 33910 1 1 19 GLU O    O -13.349   5.469   2.730 1.00 . A A . 292 GLU O    1 1 
       32 33911 1 1 19 GLU OE1  O -17.317   5.466   7.087 1.00 . A A . 292 GLU OE1  1 1 
       32 33912 1 1 19 GLU OE2  O -19.016   5.242   5.780 1.00 . A A . 292 GLU OE2  1 1 
       32 33913 1 1 20 THR C    C -13.637   2.931   1.258 1.00 . A A . 293 THR C    1 1 
       32 33914 1 1 20 THR CA   C -14.308   2.929   2.625 1.00 . A A . 293 THR CA   1 1 
       32 33915 1 1 20 THR CB   C -15.247   1.732   2.689 1.00 . A A . 293 THR CB   1 1 
       32 33916 1 1 20 THR CG2  C -14.456   0.433   2.576 1.00 . A A . 293 THR CG2  1 1 
       32 33917 1 1 20 THR H    H -16.072   4.086   3.036 1.00 . A A . 293 THR H    1 1 
       32 33918 1 1 20 THR HA   H -13.561   2.831   3.394 1.00 . A A . 293 THR HA   1 1 
       32 33919 1 1 20 THR HB   H -15.936   1.793   1.867 1.00 . A A . 293 THR HB   1 1 
       32 33920 1 1 20 THR HG1  H -16.806   1.325   3.776 1.00 . A A . 293 THR HG1  1 1 
       32 33921 1 1 20 THR HG21 H -13.989   0.378   1.601 1.00 . A A . 293 THR HG21 1 1 
       32 33922 1 1 20 THR HG22 H -15.129  -0.403   2.696 1.00 . A A . 293 THR HG22 1 1 
       32 33923 1 1 20 THR HG23 H -13.699   0.401   3.343 1.00 . A A . 293 THR HG23 1 1 
       32 33924 1 1 20 THR N    N -15.111   4.163   2.864 1.00 . A A . 293 THR N    1 1 
       32 33925 1 1 20 THR O    O -12.474   2.607   1.129 1.00 . A A . 293 THR O    1 1 
       32 33926 1 1 20 THR OG1  O -15.960   1.755   3.917 1.00 . A A . 293 THR OG1  1 1 
       32 33927 1 1 21 MET C    C -12.513   4.063  -1.176 1.00 . A A . 294 MET C    1 1 
       32 33928 1 1 21 MET CA   C -13.760   3.172  -1.123 1.00 . A A . 294 MET CA   1 1 
       32 33929 1 1 21 MET CB   C -14.804   3.605  -2.167 1.00 . A A . 294 MET CB   1 1 
       32 33930 1 1 21 MET CE   C -17.088   1.926  -4.037 1.00 . A A . 294 MET CE   1 1 
       32 33931 1 1 21 MET CG   C -14.593   2.828  -3.475 1.00 . A A . 294 MET CG   1 1 
       32 33932 1 1 21 MET H    H -15.315   3.448   0.339 1.00 . A A . 294 MET H    1 1 
       32 33933 1 1 21 MET HA   H -13.460   2.153  -1.312 1.00 . A A . 294 MET HA   1 1 
       32 33934 1 1 21 MET HB2  H -15.790   3.396  -1.783 1.00 . A A . 294 MET HB2  1 1 
       32 33935 1 1 21 MET HB3  H -14.715   4.663  -2.361 1.00 . A A . 294 MET HB3  1 1 
       32 33936 1 1 21 MET HE1  H -18.106   2.260  -4.182 1.00 . A A . 294 MET HE1  1 1 
       32 33937 1 1 21 MET HE2  H -16.922   1.739  -2.988 1.00 . A A . 294 MET HE2  1 1 
       32 33938 1 1 21 MET HE3  H -16.921   1.014  -4.592 1.00 . A A . 294 MET HE3  1 1 
       32 33939 1 1 21 MET HG2  H -13.648   3.108  -3.916 1.00 . A A . 294 MET HG2  1 1 
       32 33940 1 1 21 MET HG3  H -14.592   1.766  -3.264 1.00 . A A . 294 MET HG3  1 1 
       32 33941 1 1 21 MET N    N -14.365   3.230   0.229 1.00 . A A . 294 MET N    1 1 
       32 33942 1 1 21 MET O    O -11.559   3.756  -1.859 1.00 . A A . 294 MET O    1 1 
       32 33943 1 1 21 MET SD   S -15.943   3.204  -4.619 1.00 . A A . 294 MET SD   1 1 
       32 33944 1 1 22 LYS C    C -10.106   5.239   0.065 1.00 . A A . 295 LYS C    1 1 
       32 33945 1 1 22 LYS CA   C -11.292   6.031  -0.469 1.00 . A A . 295 LYS CA   1 1 
       32 33946 1 1 22 LYS CB   C -11.528   7.280   0.397 1.00 . A A . 295 LYS CB   1 1 
       32 33947 1 1 22 LYS CD   C -12.553   8.874  -1.298 1.00 . A A . 295 LYS CD   1 1 
       32 33948 1 1 22 LYS CE   C -12.355  10.343  -0.900 1.00 . A A . 295 LYS CE   1 1 
       32 33949 1 1 22 LYS CG   C -12.815   7.998  -0.046 1.00 . A A . 295 LYS CG   1 1 
       32 33950 1 1 22 LYS H    H -13.274   5.384   0.097 1.00 . A A . 295 LYS H    1 1 
       32 33951 1 1 22 LYS HA   H -11.073   6.327  -1.478 1.00 . A A . 295 LYS HA   1 1 
       32 33952 1 1 22 LYS HB2  H -11.620   6.984   1.431 1.00 . A A . 295 LYS HB2  1 1 
       32 33953 1 1 22 LYS HB3  H -10.690   7.953   0.289 1.00 . A A . 295 LYS HB3  1 1 
       32 33954 1 1 22 LYS HD2  H -11.670   8.529  -1.813 1.00 . A A . 295 LYS HD2  1 1 
       32 33955 1 1 22 LYS HD3  H -13.399   8.802  -1.967 1.00 . A A . 295 LYS HD3  1 1 
       32 33956 1 1 22 LYS HE2  H -11.828  10.862  -1.687 1.00 . A A . 295 LYS HE2  1 1 
       32 33957 1 1 22 LYS HE3  H -13.318  10.804  -0.746 1.00 . A A . 295 LYS HE3  1 1 
       32 33958 1 1 22 LYS HG2  H -13.573   7.263  -0.273 1.00 . A A . 295 LYS HG2  1 1 
       32 33959 1 1 22 LYS HG3  H -13.168   8.621   0.764 1.00 . A A . 295 LYS HG3  1 1 
       32 33960 1 1 22 LYS HZ1  H -10.730   9.800   0.283 1.00 . A A . 295 LYS HZ1  1 1 
       32 33961 1 1 22 LYS HZ2  H -12.152  10.109   1.160 1.00 . A A . 295 LYS HZ2  1 1 
       32 33962 1 1 22 LYS HZ3  H -11.250  11.396   0.517 1.00 . A A . 295 LYS HZ3  1 1 
       32 33963 1 1 22 LYS N    N -12.501   5.152  -0.457 1.00 . A A . 295 LYS N    1 1 
       32 33964 1 1 22 LYS NZ   N -11.562  10.417   0.359 1.00 . A A . 295 LYS NZ   1 1 
       32 33965 1 1 22 LYS O    O  -9.063   5.182  -0.554 1.00 . A A . 295 LYS O    1 1 
       32 33966 1 1 23 ALA C    C  -8.686   2.817   0.617 1.00 . A A . 296 ALA C    1 1 
       32 33967 1 1 23 ALA CA   C  -9.112   3.795   1.716 1.00 . A A . 296 ALA CA   1 1 
       32 33968 1 1 23 ALA CB   C  -9.549   3.019   2.961 1.00 . A A . 296 ALA CB   1 1 
       32 33969 1 1 23 ALA H    H -11.106   4.636   1.677 1.00 . A A . 296 ALA H    1 1 
       32 33970 1 1 23 ALA HA   H  -8.289   4.449   1.961 1.00 . A A . 296 ALA HA   1 1 
       32 33971 1 1 23 ALA HB1  H  -9.882   3.712   3.718 1.00 . A A . 296 ALA HB1  1 1 
       32 33972 1 1 23 ALA HB2  H  -8.713   2.448   3.337 1.00 . A A . 296 ALA HB2  1 1 
       32 33973 1 1 23 ALA HB3  H -10.357   2.348   2.704 1.00 . A A . 296 ALA HB3  1 1 
       32 33974 1 1 23 ALA N    N -10.252   4.600   1.193 1.00 . A A . 296 ALA N    1 1 
       32 33975 1 1 23 ALA O    O  -7.516   2.604   0.367 1.00 . A A . 296 ALA O    1 1 
       32 33976 1 1 24 ARG C    C  -8.880   2.092  -2.377 1.00 . A A . 297 ARG C    1 1 
       32 33977 1 1 24 ARG CA   C  -9.355   1.289  -1.151 1.00 . A A . 297 ARG CA   1 1 
       32 33978 1 1 24 ARG CB   C -10.647   0.472  -1.421 1.00 . A A . 297 ARG CB   1 1 
       32 33979 1 1 24 ARG CD   C -12.179  -0.598  -3.098 1.00 . A A . 297 ARG CD   1 1 
       32 33980 1 1 24 ARG CG   C -10.923   0.275  -2.922 1.00 . A A . 297 ARG CG   1 1 
       32 33981 1 1 24 ARG CZ   C -11.875  -0.671  -5.522 1.00 . A A . 297 ARG CZ   1 1 
       32 33982 1 1 24 ARG H    H -10.577   2.445   0.175 1.00 . A A . 297 ARG H    1 1 
       32 33983 1 1 24 ARG HA   H  -8.562   0.623  -0.840 1.00 . A A . 297 ARG HA   1 1 
       32 33984 1 1 24 ARG HB2  H -10.554  -0.497  -0.955 1.00 . A A . 297 ARG HB2  1 1 
       32 33985 1 1 24 ARG HB3  H -11.484   0.990  -0.977 1.00 . A A . 297 ARG HB3  1 1 
       32 33986 1 1 24 ARG HD2  H -12.222  -1.340  -2.320 1.00 . A A . 297 ARG HD2  1 1 
       32 33987 1 1 24 ARG HD3  H -13.062   0.030  -3.035 1.00 . A A . 297 ARG HD3  1 1 
       32 33988 1 1 24 ARG HE   H -12.184  -2.291  -4.426 1.00 . A A . 297 ARG HE   1 1 
       32 33989 1 1 24 ARG HG2  H -11.083   1.236  -3.384 1.00 . A A . 297 ARG HG2  1 1 
       32 33990 1 1 24 ARG HG3  H -10.078  -0.214  -3.384 1.00 . A A . 297 ARG HG3  1 1 
       32 33991 1 1 24 ARG HH11 H -12.141   1.146  -4.726 1.00 . A A . 297 ARG HH11 1 1 
       32 33992 1 1 24 ARG HH12 H -11.731   1.119  -6.405 1.00 . A A . 297 ARG HH12 1 1 
       32 33993 1 1 24 ARG HH21 H -11.671  -2.338  -6.611 1.00 . A A . 297 ARG HH21 1 1 
       32 33994 1 1 24 ARG HH22 H -11.473  -0.850  -7.475 1.00 . A A . 297 ARG HH22 1 1 
       32 33995 1 1 24 ARG N    N  -9.647   2.240  -0.049 1.00 . A A . 297 ARG N    1 1 
       32 33996 1 1 24 ARG NE   N -12.112  -1.315  -4.411 1.00 . A A . 297 ARG NE   1 1 
       32 33997 1 1 24 ARG NH1  N -11.919   0.633  -5.553 1.00 . A A . 297 ARG NH1  1 1 
       32 33998 1 1 24 ARG NH2  N -11.656  -1.338  -6.622 1.00 . A A . 297 ARG NH2  1 1 
       32 33999 1 1 24 ARG O    O  -8.193   1.584  -3.241 1.00 . A A . 297 ARG O    1 1 
       32 34000 1 1 25 ARG C    C  -7.260   4.399  -3.438 1.00 . A A . 298 ARG C    1 1 
       32 34001 1 1 25 ARG CA   C  -8.758   4.177  -3.605 1.00 . A A . 298 ARG CA   1 1 
       32 34002 1 1 25 ARG CB   C  -9.492   5.524  -3.612 1.00 . A A . 298 ARG CB   1 1 
       32 34003 1 1 25 ARG CD   C  -7.870   6.959  -4.944 1.00 . A A . 298 ARG CD   1 1 
       32 34004 1 1 25 ARG CG   C  -9.246   6.271  -4.937 1.00 . A A . 298 ARG CG   1 1 
       32 34005 1 1 25 ARG CZ   C  -6.962   9.010  -5.876 1.00 . A A . 298 ARG CZ   1 1 
       32 34006 1 1 25 ARG H    H  -9.763   3.758  -1.739 1.00 . A A . 298 ARG H    1 1 
       32 34007 1 1 25 ARG HA   H  -8.946   3.646  -4.524 1.00 . A A . 298 ARG HA   1 1 
       32 34008 1 1 25 ARG HB2  H -10.552   5.342  -3.504 1.00 . A A . 298 ARG HB2  1 1 
       32 34009 1 1 25 ARG HB3  H  -9.149   6.123  -2.784 1.00 . A A . 298 ARG HB3  1 1 
       32 34010 1 1 25 ARG HD2  H  -7.630   7.327  -3.958 1.00 . A A . 298 ARG HD2  1 1 
       32 34011 1 1 25 ARG HD3  H  -7.115   6.254  -5.259 1.00 . A A . 298 ARG HD3  1 1 
       32 34012 1 1 25 ARG HE   H  -8.633   8.178  -6.548 1.00 . A A . 298 ARG HE   1 1 
       32 34013 1 1 25 ARG HG2  H  -9.297   5.572  -5.759 1.00 . A A . 298 ARG HG2  1 1 
       32 34014 1 1 25 ARG HG3  H -10.014   7.020  -5.065 1.00 . A A . 298 ARG HG3  1 1 
       32 34015 1 1 25 ARG HH11 H  -5.958   8.152  -4.371 1.00 . A A . 298 ARG HH11 1 1 
       32 34016 1 1 25 ARG HH12 H  -5.267   9.612  -4.994 1.00 . A A . 298 ARG HH12 1 1 
       32 34017 1 1 25 ARG HH21 H  -7.748  10.086  -7.370 1.00 . A A . 298 ARG HH21 1 1 
       32 34018 1 1 25 ARG HH22 H  -6.280  10.707  -6.694 1.00 . A A . 298 ARG HH22 1 1 
       32 34019 1 1 25 ARG N    N  -9.221   3.353  -2.449 1.00 . A A . 298 ARG N    1 1 
       32 34020 1 1 25 ARG NE   N  -7.902   8.103  -5.901 1.00 . A A . 298 ARG NE   1 1 
       32 34021 1 1 25 ARG NH1  N  -5.986   8.917  -5.014 1.00 . A A . 298 ARG NH1  1 1 
       32 34022 1 1 25 ARG NH2  N  -7.000  10.013  -6.712 1.00 . A A . 298 ARG NH2  1 1 
       32 34023 1 1 25 ARG O    O  -6.481   4.175  -4.343 1.00 . A A . 298 ARG O    1 1 
       32 34024 1 1 26 ALA C    C  -4.675   3.690  -2.317 1.00 . A A . 299 ALA C    1 1 
       32 34025 1 1 26 ALA CA   C  -5.392   5.010  -2.026 1.00 . A A . 299 ALA CA   1 1 
       32 34026 1 1 26 ALA CB   C  -5.169   5.399  -0.566 1.00 . A A . 299 ALA CB   1 1 
       32 34027 1 1 26 ALA H    H  -7.499   4.961  -1.547 1.00 . A A . 299 ALA H    1 1 
       32 34028 1 1 26 ALA HA   H  -5.013   5.785  -2.677 1.00 . A A . 299 ALA HA   1 1 
       32 34029 1 1 26 ALA HB1  H  -4.138   5.686  -0.424 1.00 . A A . 299 ALA HB1  1 1 
       32 34030 1 1 26 ALA HB2  H  -5.399   4.555   0.069 1.00 . A A . 299 ALA HB2  1 1 
       32 34031 1 1 26 ALA HB3  H  -5.813   6.229  -0.311 1.00 . A A . 299 ALA HB3  1 1 
       32 34032 1 1 26 ALA N    N  -6.849   4.809  -2.269 1.00 . A A . 299 ALA N    1 1 
       32 34033 1 1 26 ALA O    O  -3.530   3.661  -2.721 1.00 . A A . 299 ALA O    1 1 
       32 34034 1 1 27 TRP C    C  -4.700   1.068  -3.924 1.00 . A A . 300 TRP C    1 1 
       32 34035 1 1 27 TRP CA   C  -4.758   1.264  -2.410 1.00 . A A . 300 TRP CA   1 1 
       32 34036 1 1 27 TRP CB   C  -5.625   0.168  -1.794 1.00 . A A . 300 TRP CB   1 1 
       32 34037 1 1 27 TRP CD1  C  -6.507  -0.527   0.461 1.00 . A A . 300 TRP CD1  1 1 
       32 34038 1 1 27 TRP CD2  C  -4.785   0.918   0.702 1.00 . A A . 300 TRP CD2  1 1 
       32 34039 1 1 27 TRP CE2  C  -5.211   0.540   2.006 1.00 . A A . 300 TRP CE2  1 1 
       32 34040 1 1 27 TRP CE3  C  -3.704   1.836   0.621 1.00 . A A . 300 TRP CE3  1 1 
       32 34041 1 1 27 TRP CG   C  -5.630   0.196  -0.279 1.00 . A A . 300 TRP CG   1 1 
       32 34042 1 1 27 TRP CH2  C  -3.544   1.932   3.045 1.00 . A A . 300 TRP CH2  1 1 
       32 34043 1 1 27 TRP CZ2  C  -4.603   1.037   3.156 1.00 . A A . 300 TRP CZ2  1 1 
       32 34044 1 1 27 TRP CZ3  C  -3.100   2.335   1.785 1.00 . A A . 300 TRP CZ3  1 1 
       32 34045 1 1 27 TRP H    H  -6.292   2.651  -1.818 1.00 . A A . 300 TRP H    1 1 
       32 34046 1 1 27 TRP HA   H  -3.765   1.200  -2.021 1.00 . A A . 300 TRP HA   1 1 
       32 34047 1 1 27 TRP HB2  H  -6.637   0.285  -2.142 1.00 . A A . 300 TRP HB2  1 1 
       32 34048 1 1 27 TRP HB3  H  -5.255  -0.792  -2.125 1.00 . A A . 300 TRP HB3  1 1 
       32 34049 1 1 27 TRP HD1  H  -7.280  -1.164   0.065 1.00 . A A . 300 TRP HD1  1 1 
       32 34050 1 1 27 TRP HE1  H  -6.745  -0.756   2.531 1.00 . A A . 300 TRP HE1  1 1 
       32 34051 1 1 27 TRP HE3  H  -3.349   2.180  -0.326 1.00 . A A . 300 TRP HE3  1 1 
       32 34052 1 1 27 TRP HH2  H  -3.070   2.319   3.931 1.00 . A A . 300 TRP HH2  1 1 
       32 34053 1 1 27 TRP HZ2  H  -4.948   0.724   4.130 1.00 . A A . 300 TRP HZ2  1 1 
       32 34054 1 1 27 TRP HZ3  H  -2.277   3.029   1.704 1.00 . A A . 300 TRP HZ3  1 1 
       32 34055 1 1 27 TRP N    N  -5.363   2.595  -2.131 1.00 . A A . 300 TRP N    1 1 
       32 34056 1 1 27 TRP NE1  N  -6.252  -0.333   1.798 1.00 . A A . 300 TRP NE1  1 1 
       32 34057 1 1 27 TRP O    O  -3.996   0.216  -4.425 1.00 . A A . 300 TRP O    1 1 
       32 34058 1 1 28 THR C    C  -4.154   2.400  -6.719 1.00 . A A . 301 THR C    1 1 
       32 34059 1 1 28 THR CA   C  -5.413   1.730  -6.143 1.00 . A A . 301 THR CA   1 1 
       32 34060 1 1 28 THR CB   C  -6.650   2.412  -6.726 1.00 . A A . 301 THR CB   1 1 
       32 34061 1 1 28 THR CG2  C  -6.867   1.946  -8.166 1.00 . A A . 301 THR CG2  1 1 
       32 34062 1 1 28 THR H    H  -5.991   2.544  -4.234 1.00 . A A . 301 THR H    1 1 
       32 34063 1 1 28 THR HA   H  -5.423   0.687  -6.410 1.00 . A A . 301 THR HA   1 1 
       32 34064 1 1 28 THR HB   H  -6.501   3.478  -6.720 1.00 . A A . 301 THR HB   1 1 
       32 34065 1 1 28 THR HG1  H  -8.553   2.088  -6.516 1.00 . A A . 301 THR HG1  1 1 
       32 34066 1 1 28 THR HG21 H  -5.945   2.046  -8.717 1.00 . A A . 301 THR HG21 1 1 
       32 34067 1 1 28 THR HG22 H  -7.633   2.549  -8.630 1.00 . A A . 301 THR HG22 1 1 
       32 34068 1 1 28 THR HG23 H  -7.175   0.911  -8.166 1.00 . A A . 301 THR HG23 1 1 
       32 34069 1 1 28 THR N    N  -5.430   1.861  -4.660 1.00 . A A . 301 THR N    1 1 
       32 34070 1 1 28 THR O    O  -3.376   1.786  -7.421 1.00 . A A . 301 THR O    1 1 
       32 34071 1 1 28 THR OG1  O  -7.786   2.087  -5.940 1.00 . A A . 301 THR OG1  1 1 
       32 34072 1 1 29 ASP C    C  -1.487   3.643  -6.619 1.00 . A A . 302 ASP C    1 1 
       32 34073 1 1 29 ASP CA   C  -2.774   4.389  -6.982 1.00 . A A . 302 ASP CA   1 1 
       32 34074 1 1 29 ASP CB   C  -2.722   5.795  -6.386 1.00 . A A . 302 ASP CB   1 1 
       32 34075 1 1 29 ASP CG   C  -1.581   6.581  -7.035 1.00 . A A . 302 ASP CG   1 1 
       32 34076 1 1 29 ASP H    H  -4.613   4.141  -5.883 1.00 . A A . 302 ASP H    1 1 
       32 34077 1 1 29 ASP HA   H  -2.857   4.460  -8.057 1.00 . A A . 302 ASP HA   1 1 
       32 34078 1 1 29 ASP HB2  H  -3.658   6.300  -6.572 1.00 . A A . 302 ASP HB2  1 1 
       32 34079 1 1 29 ASP HB3  H  -2.551   5.729  -5.321 1.00 . A A . 302 ASP HB3  1 1 
       32 34080 1 1 29 ASP N    N  -3.964   3.663  -6.439 1.00 . A A . 302 ASP N    1 1 
       32 34081 1 1 29 ASP O    O  -0.584   3.514  -7.423 1.00 . A A . 302 ASP O    1 1 
       32 34082 1 1 29 ASP OD1  O  -0.911   6.020  -7.889 1.00 . A A . 302 ASP OD1  1 1 
       32 34083 1 1 29 ASP OD2  O  -1.393   7.729  -6.666 1.00 . A A . 302 ASP OD2  1 1 
       32 34084 1 1 30 VAL C    C  -0.132   1.046  -5.644 1.00 . A A . 303 VAL C    1 1 
       32 34085 1 1 30 VAL CA   C  -0.145   2.447  -5.016 1.00 . A A . 303 VAL CA   1 1 
       32 34086 1 1 30 VAL CB   C  -0.112   2.337  -3.490 1.00 . A A . 303 VAL CB   1 1 
       32 34087 1 1 30 VAL CG1  C  -0.257   3.730  -2.875 1.00 . A A . 303 VAL CG1  1 1 
       32 34088 1 1 30 VAL CG2  C  -1.263   1.443  -3.021 1.00 . A A . 303 VAL CG2  1 1 
       32 34089 1 1 30 VAL H    H  -2.107   3.286  -4.770 1.00 . A A . 303 VAL H    1 1 
       32 34090 1 1 30 VAL HA   H   0.717   3.001  -5.356 1.00 . A A . 303 VAL HA   1 1 
       32 34091 1 1 30 VAL HB   H   0.823   1.910  -3.182 1.00 . A A . 303 VAL HB   1 1 
       32 34092 1 1 30 VAL HG11 H  -0.260   3.650  -1.799 1.00 . A A . 303 VAL HG11 1 1 
       32 34093 1 1 30 VAL HG12 H  -1.183   4.177  -3.205 1.00 . A A . 303 VAL HG12 1 1 
       32 34094 1 1 30 VAL HG13 H   0.571   4.349  -3.188 1.00 . A A . 303 VAL HG13 1 1 
       32 34095 1 1 30 VAL HG21 H  -1.012   0.407  -3.200 1.00 . A A . 303 VAL HG21 1 1 
       32 34096 1 1 30 VAL HG22 H  -2.157   1.694  -3.570 1.00 . A A . 303 VAL HG22 1 1 
       32 34097 1 1 30 VAL HG23 H  -1.432   1.594  -1.965 1.00 . A A . 303 VAL HG23 1 1 
       32 34098 1 1 30 VAL N    N  -1.381   3.165  -5.416 1.00 . A A . 303 VAL N    1 1 
       32 34099 1 1 30 VAL O    O   0.915   0.472  -5.876 1.00 . A A . 303 VAL O    1 1 
       32 34100 1 1 31 ILE C    C  -0.601  -0.859  -7.888 1.00 . A A . 304 ILE C    1 1 
       32 34101 1 1 31 ILE CA   C  -1.321  -0.877  -6.528 1.00 . A A . 304 ILE CA   1 1 
       32 34102 1 1 31 ILE CB   C  -2.806  -1.313  -6.677 1.00 . A A . 304 ILE CB   1 1 
       32 34103 1 1 31 ILE CD1  C  -4.740  -2.358  -5.416 1.00 . A A . 304 ILE CD1  1 1 
       32 34104 1 1 31 ILE CG1  C  -3.208  -2.224  -5.502 1.00 . A A . 304 ILE CG1  1 1 
       32 34105 1 1 31 ILE CG2  C  -3.049  -2.073  -7.990 1.00 . A A . 304 ILE CG2  1 1 
       32 34106 1 1 31 ILE H    H  -2.120   0.969  -5.730 1.00 . A A . 304 ILE H    1 1 
       32 34107 1 1 31 ILE HA   H  -0.801  -1.566  -5.874 1.00 . A A . 304 ILE HA   1 1 
       32 34108 1 1 31 ILE HB   H  -3.427  -0.434  -6.665 1.00 . A A . 304 ILE HB   1 1 
       32 34109 1 1 31 ILE HD11 H  -5.001  -3.403  -5.351 1.00 . A A . 304 ILE HD11 1 1 
       32 34110 1 1 31 ILE HD12 H  -5.208  -1.930  -6.293 1.00 . A A . 304 ILE HD12 1 1 
       32 34111 1 1 31 ILE HD13 H  -5.097  -1.848  -4.533 1.00 . A A . 304 ILE HD13 1 1 
       32 34112 1 1 31 ILE HG12 H  -2.771  -3.202  -5.644 1.00 . A A . 304 ILE HG12 1 1 
       32 34113 1 1 31 ILE HG13 H  -2.837  -1.802  -4.580 1.00 . A A . 304 ILE HG13 1 1 
       32 34114 1 1 31 ILE HG21 H  -2.303  -2.846  -8.104 1.00 . A A . 304 ILE HG21 1 1 
       32 34115 1 1 31 ILE HG22 H  -2.984  -1.383  -8.819 1.00 . A A . 304 ILE HG22 1 1 
       32 34116 1 1 31 ILE HG23 H  -4.032  -2.518  -7.971 1.00 . A A . 304 ILE HG23 1 1 
       32 34117 1 1 31 ILE N    N  -1.282   0.490  -5.921 1.00 . A A . 304 ILE N    1 1 
       32 34118 1 1 31 ILE O    O   0.163  -1.749  -8.202 1.00 . A A . 304 ILE O    1 1 
       32 34119 1 1 32 GLN C    C   1.300   0.550  -9.854 1.00 . A A . 305 GLN C    1 1 
       32 34120 1 1 32 GLN CA   C  -0.174   0.183 -10.031 1.00 . A A . 305 GLN CA   1 1 
       32 34121 1 1 32 GLN CB   C  -0.858   1.232 -10.913 1.00 . A A . 305 GLN CB   1 1 
       32 34122 1 1 32 GLN CD   C  -1.557   3.630 -11.058 1.00 . A A . 305 GLN CD   1 1 
       32 34123 1 1 32 GLN CG   C  -0.906   2.565 -10.172 1.00 . A A . 305 GLN CG   1 1 
       32 34124 1 1 32 GLN H    H  -1.469   0.842  -8.437 1.00 . A A . 305 GLN H    1 1 
       32 34125 1 1 32 GLN HA   H  -0.247  -0.786 -10.504 1.00 . A A . 305 GLN HA   1 1 
       32 34126 1 1 32 GLN HB2  H  -0.301   1.348 -11.831 1.00 . A A . 305 GLN HB2  1 1 
       32 34127 1 1 32 GLN HB3  H  -1.865   0.912 -11.140 1.00 . A A . 305 GLN HB3  1 1 
       32 34128 1 1 32 GLN HE21 H  -2.124   2.338 -12.458 1.00 . A A . 305 GLN HE21 1 1 
       32 34129 1 1 32 GLN HE22 H  -2.540   3.957 -12.754 1.00 . A A . 305 GLN HE22 1 1 
       32 34130 1 1 32 GLN HG2  H  -1.484   2.448  -9.269 1.00 . A A . 305 GLN HG2  1 1 
       32 34131 1 1 32 GLN HG3  H   0.098   2.874  -9.920 1.00 . A A . 305 GLN HG3  1 1 
       32 34132 1 1 32 GLN N    N  -0.843   0.135  -8.699 1.00 . A A . 305 GLN N    1 1 
       32 34133 1 1 32 GLN NE2  N  -2.119   3.279 -12.183 1.00 . A A . 305 GLN NE2  1 1 
       32 34134 1 1 32 GLN O    O   2.142   0.172 -10.644 1.00 . A A . 305 GLN O    1 1 
       32 34135 1 1 32 GLN OE1  O  -1.555   4.797 -10.721 1.00 . A A . 305 GLN OE1  1 1 
       32 34136 1 1 33 THR C    C   3.828   0.530  -7.980 1.00 . A A . 306 THR C    1 1 
       32 34137 1 1 33 THR CA   C   3.042   1.687  -8.605 1.00 . A A . 306 THR CA   1 1 
       32 34138 1 1 33 THR CB   C   3.095   2.884  -7.658 1.00 . A A . 306 THR CB   1 1 
       32 34139 1 1 33 THR CG2  C   4.537   3.378  -7.537 1.00 . A A . 306 THR CG2  1 1 
       32 34140 1 1 33 THR H    H   0.923   1.591  -8.204 1.00 . A A . 306 THR H    1 1 
       32 34141 1 1 33 THR HA   H   3.488   1.960  -9.547 1.00 . A A . 306 THR HA   1 1 
       32 34142 1 1 33 THR HB   H   2.746   2.582  -6.685 1.00 . A A . 306 THR HB   1 1 
       32 34143 1 1 33 THR HG1  H   1.560   3.520  -8.663 1.00 . A A . 306 THR HG1  1 1 
       32 34144 1 1 33 THR HG21 H   5.152   2.598  -7.105 1.00 . A A . 306 THR HG21 1 1 
       32 34145 1 1 33 THR HG22 H   4.566   4.252  -6.902 1.00 . A A . 306 THR HG22 1 1 
       32 34146 1 1 33 THR HG23 H   4.914   3.633  -8.517 1.00 . A A . 306 THR HG23 1 1 
       32 34147 1 1 33 THR N    N   1.620   1.291  -8.826 1.00 . A A . 306 THR N    1 1 
       32 34148 1 1 33 THR O    O   4.942   0.246  -8.364 1.00 . A A . 306 THR O    1 1 
       32 34149 1 1 33 THR OG1  O   2.271   3.924  -8.161 1.00 . A A . 306 THR OG1  1 1 
       32 34150 1 1 34 LEU C    C   4.624  -2.175  -7.411 1.00 . A A . 307 LEU C    1 1 
       32 34151 1 1 34 LEU CA   C   4.002  -1.250  -6.345 1.00 . A A . 307 LEU CA   1 1 
       32 34152 1 1 34 LEU CB   C   3.008  -2.055  -5.467 1.00 . A A . 307 LEU CB   1 1 
       32 34153 1 1 34 LEU CD1  C   4.557  -1.924  -3.443 1.00 . A A . 307 LEU CD1  1 1 
       32 34154 1 1 34 LEU CD2  C   2.700  -0.240  -3.742 1.00 . A A . 307 LEU CD2  1 1 
       32 34155 1 1 34 LEU CG   C   3.124  -1.697  -3.964 1.00 . A A . 307 LEU CG   1 1 
       32 34156 1 1 34 LEU H    H   2.373   0.123  -6.695 1.00 . A A . 307 LEU H    1 1 
       32 34157 1 1 34 LEU HA   H   4.790  -0.842  -5.737 1.00 . A A . 307 LEU HA   1 1 
       32 34158 1 1 34 LEU HB2  H   2.006  -1.831  -5.797 1.00 . A A . 307 LEU HB2  1 1 
       32 34159 1 1 34 LEU HB3  H   3.188  -3.118  -5.587 1.00 . A A . 307 LEU HB3  1 1 
       32 34160 1 1 34 LEU HD11 H   5.113  -0.995  -3.455 1.00 . A A . 307 LEU HD11 1 1 
       32 34161 1 1 34 LEU HD12 H   5.057  -2.645  -4.065 1.00 . A A . 307 LEU HD12 1 1 
       32 34162 1 1 34 LEU HD13 H   4.510  -2.299  -2.431 1.00 . A A . 307 LEU HD13 1 1 
       32 34163 1 1 34 LEU HD21 H   1.625  -0.183  -3.741 1.00 . A A . 307 LEU HD21 1 1 
       32 34164 1 1 34 LEU HD22 H   3.094   0.379  -4.534 1.00 . A A . 307 LEU HD22 1 1 
       32 34165 1 1 34 LEU HD23 H   3.080   0.107  -2.791 1.00 . A A . 307 LEU HD23 1 1 
       32 34166 1 1 34 LEU HG   H   2.456  -2.345  -3.406 1.00 . A A . 307 LEU HG   1 1 
       32 34167 1 1 34 LEU N    N   3.269  -0.128  -7.006 1.00 . A A . 307 LEU N    1 1 
       32 34168 1 1 34 LEU O    O   5.826  -2.346  -7.472 1.00 . A A . 307 LEU O    1 1 
       32 34169 1 1 35 ARG C    C   5.431  -3.090 -10.107 1.00 . A A . 308 ARG C    1 1 
       32 34170 1 1 35 ARG CA   C   4.329  -3.736  -9.260 1.00 . A A . 308 ARG CA   1 1 
       32 34171 1 1 35 ARG CB   C   3.188  -4.188 -10.176 1.00 . A A . 308 ARG CB   1 1 
       32 34172 1 1 35 ARG CD   C   1.298  -3.446 -11.621 1.00 . A A . 308 ARG CD   1 1 
       32 34173 1 1 35 ARG CG   C   2.469  -2.970 -10.758 1.00 . A A . 308 ARG CG   1 1 
       32 34174 1 1 35 ARG CZ   C  -0.014  -2.550 -13.447 1.00 . A A . 308 ARG CZ   1 1 
       32 34175 1 1 35 ARG H    H   2.841  -2.655  -8.136 1.00 . A A . 308 ARG H    1 1 
       32 34176 1 1 35 ARG HA   H   4.739  -4.605  -8.765 1.00 . A A . 308 ARG HA   1 1 
       32 34177 1 1 35 ARG HB2  H   3.590  -4.786 -10.982 1.00 . A A . 308 ARG HB2  1 1 
       32 34178 1 1 35 ARG HB3  H   2.485  -4.779  -9.609 1.00 . A A . 308 ARG HB3  1 1 
       32 34179 1 1 35 ARG HD2  H   1.639  -4.225 -12.287 1.00 . A A . 308 ARG HD2  1 1 
       32 34180 1 1 35 ARG HD3  H   0.517  -3.834 -10.984 1.00 . A A . 308 ARG HD3  1 1 
       32 34181 1 1 35 ARG HE   H   0.984  -1.386 -12.179 1.00 . A A . 308 ARG HE   1 1 
       32 34182 1 1 35 ARG HG2  H   2.100  -2.349  -9.953 1.00 . A A . 308 ARG HG2  1 1 
       32 34183 1 1 35 ARG HG3  H   3.157  -2.402 -11.366 1.00 . A A . 308 ARG HG3  1 1 
       32 34184 1 1 35 ARG HH11 H   0.084  -4.537 -13.229 1.00 . A A . 308 ARG HH11 1 1 
       32 34185 1 1 35 ARG HH12 H  -0.887  -3.975 -14.549 1.00 . A A . 308 ARG HH12 1 1 
       32 34186 1 1 35 ARG HH21 H  -0.284  -0.618 -13.908 1.00 . A A . 308 ARG HH21 1 1 
       32 34187 1 1 35 ARG HH22 H  -1.096  -1.753 -14.935 1.00 . A A . 308 ARG HH22 1 1 
       32 34188 1 1 35 ARG N    N   3.806  -2.791  -8.223 1.00 . A A . 308 ARG N    1 1 
       32 34189 1 1 35 ARG NE   N   0.761  -2.309 -12.424 1.00 . A A . 308 ARG NE   1 1 
       32 34190 1 1 35 ARG NH1  N  -0.294  -3.783 -13.767 1.00 . A A . 308 ARG NH1  1 1 
       32 34191 1 1 35 ARG NH2  N  -0.502  -1.563 -14.151 1.00 . A A . 308 ARG NH2  1 1 
       32 34192 1 1 35 ARG O    O   6.021  -3.739 -10.947 1.00 . A A . 308 ARG O    1 1 
       32 34193 1 1 36 GLU C    C   8.163  -1.574 -10.195 1.00 . A A . 309 GLU C    1 1 
       32 34194 1 1 36 GLU CA   C   6.788  -1.204 -10.752 1.00 . A A . 309 GLU CA   1 1 
       32 34195 1 1 36 GLU CB   C   6.628   0.320 -10.741 1.00 . A A . 309 GLU CB   1 1 
       32 34196 1 1 36 GLU CD   C   5.123   0.257 -12.734 1.00 . A A . 309 GLU CD   1 1 
       32 34197 1 1 36 GLU CG   C   5.243   0.687 -11.270 1.00 . A A . 309 GLU CG   1 1 
       32 34198 1 1 36 GLU H    H   5.241  -1.306  -9.244 1.00 . A A . 309 GLU H    1 1 
       32 34199 1 1 36 GLU HA   H   6.709  -1.563 -11.768 1.00 . A A . 309 GLU HA   1 1 
       32 34200 1 1 36 GLU HB2  H   6.739   0.690  -9.732 1.00 . A A . 309 GLU HB2  1 1 
       32 34201 1 1 36 GLU HB3  H   7.381   0.767 -11.372 1.00 . A A . 309 GLU HB3  1 1 
       32 34202 1 1 36 GLU HG2  H   4.492   0.182 -10.683 1.00 . A A . 309 GLU HG2  1 1 
       32 34203 1 1 36 GLU HG3  H   5.103   1.754 -11.200 1.00 . A A . 309 GLU HG3  1 1 
       32 34204 1 1 36 GLU N    N   5.720  -1.832  -9.918 1.00 . A A . 309 GLU N    1 1 
       32 34205 1 1 36 GLU O    O   9.175  -1.329 -10.822 1.00 . A A . 309 GLU O    1 1 
       32 34206 1 1 36 GLU OE1  O   6.149   0.144 -13.383 1.00 . A A . 309 GLU OE1  1 1 
       32 34207 1 1 36 GLU OE2  O   4.005   0.049 -13.180 1.00 . A A . 309 GLU OE2  1 1 
       32 34208 1 1 37 HIS C    C   9.433  -4.030  -7.913 1.00 . A A . 310 HIS C    1 1 
       32 34209 1 1 37 HIS CA   C   9.521  -2.588  -8.437 1.00 . A A . 310 HIS CA   1 1 
       32 34210 1 1 37 HIS CB   C   9.917  -1.597  -7.333 1.00 . A A . 310 HIS CB   1 1 
       32 34211 1 1 37 HIS CD2  C   7.974  -1.448  -5.576 1.00 . A A . 310 HIS CD2  1 1 
       32 34212 1 1 37 HIS CE1  C   8.872  -2.674  -4.028 1.00 . A A . 310 HIS CE1  1 1 
       32 34213 1 1 37 HIS CG   C   9.186  -1.880  -6.054 1.00 . A A . 310 HIS CG   1 1 
       32 34214 1 1 37 HIS H    H   7.377  -2.377  -8.552 1.00 . A A . 310 HIS H    1 1 
       32 34215 1 1 37 HIS HA   H  10.284  -2.564  -9.207 1.00 . A A . 310 HIS HA   1 1 
       32 34216 1 1 37 HIS HB2  H  10.980  -1.664  -7.156 1.00 . A A . 310 HIS HB2  1 1 
       32 34217 1 1 37 HIS HB3  H   9.677  -0.595  -7.662 1.00 . A A . 310 HIS HB3  1 1 
       32 34218 1 1 37 HIS HD1  H  10.599  -3.127  -5.093 1.00 . A A . 310 HIS HD1  1 1 
       32 34219 1 1 37 HIS HD2  H   7.278  -0.811  -6.112 1.00 . A A . 310 HIS HD2  1 1 
       32 34220 1 1 37 HIS HE1  H   9.037  -3.206  -3.102 1.00 . A A . 310 HIS HE1  1 1 
       32 34221 1 1 37 HIS N    N   8.208  -2.179  -9.030 1.00 . A A . 310 HIS N    1 1 
       32 34222 1 1 37 HIS ND1  N   9.738  -2.661  -5.054 1.00 . A A . 310 HIS ND1  1 1 
       32 34223 1 1 37 HIS NE2  N   7.778  -1.950  -4.292 1.00 . A A . 310 HIS NE2  1 1 
       32 34224 1 1 37 HIS O    O   8.781  -4.872  -8.500 1.00 . A A . 310 HIS O    1 1 
       32 34225 1 1 38 LYS C    C   9.053  -5.929  -5.200 1.00 . A A . 311 LYS C    1 1 
       32 34226 1 1 38 LYS CA   C  10.105  -5.735  -6.295 1.00 . A A . 311 LYS CA   1 1 
       32 34227 1 1 38 LYS CB   C  11.484  -6.070  -5.719 1.00 . A A . 311 LYS CB   1 1 
       32 34228 1 1 38 LYS CD   C  13.957  -5.793  -6.001 1.00 . A A . 311 LYS CD   1 1 
       32 34229 1 1 38 LYS CE   C  14.219  -7.295  -5.852 1.00 . A A . 311 LYS CE   1 1 
       32 34230 1 1 38 LYS CG   C  12.588  -5.559  -6.651 1.00 . A A . 311 LYS CG   1 1 
       32 34231 1 1 38 LYS H    H  10.653  -3.645  -6.398 1.00 . A A . 311 LYS H    1 1 
       32 34232 1 1 38 LYS HA   H   9.885  -6.428  -7.095 1.00 . A A . 311 LYS HA   1 1 
       32 34233 1 1 38 LYS HB2  H  11.591  -5.611  -4.746 1.00 . A A . 311 LYS HB2  1 1 
       32 34234 1 1 38 LYS HB3  H  11.569  -7.138  -5.619 1.00 . A A . 311 LYS HB3  1 1 
       32 34235 1 1 38 LYS HD2  H  14.727  -5.354  -6.621 1.00 . A A . 311 LYS HD2  1 1 
       32 34236 1 1 38 LYS HD3  H  13.975  -5.329  -5.027 1.00 . A A . 311 LYS HD3  1 1 
       32 34237 1 1 38 LYS HE2  H  13.718  -7.663  -4.969 1.00 . A A . 311 LYS HE2  1 1 
       32 34238 1 1 38 LYS HE3  H  13.852  -7.820  -6.723 1.00 . A A . 311 LYS HE3  1 1 
       32 34239 1 1 38 LYS HG2  H  12.540  -6.088  -7.593 1.00 . A A . 311 LYS HG2  1 1 
       32 34240 1 1 38 LYS HG3  H  12.458  -4.503  -6.825 1.00 . A A . 311 LYS HG3  1 1 
       32 34241 1 1 38 LYS HZ1  H  16.037  -7.024  -4.877 1.00 . A A . 311 LYS HZ1  1 1 
       32 34242 1 1 38 LYS HZ2  H  16.170  -7.176  -6.564 1.00 . A A . 311 LYS HZ2  1 1 
       32 34243 1 1 38 LYS HZ3  H  15.865  -8.546  -5.606 1.00 . A A . 311 LYS HZ3  1 1 
       32 34244 1 1 38 LYS N    N  10.111  -4.333  -6.838 1.00 . A A . 311 LYS N    1 1 
       32 34245 1 1 38 LYS NZ   N  15.683  -7.527  -5.714 1.00 . A A . 311 LYS NZ   1 1 
       32 34246 1 1 38 LYS O    O   9.382  -6.066  -4.039 1.00 . A A . 311 LYS O    1 1 
       32 34247 1 1 39 CYS C    C   5.405  -6.346  -5.178 1.00 . A A . 312 CYS C    1 1 
       32 34248 1 1 39 CYS CA   C   6.760  -6.204  -4.513 1.00 . A A . 312 CYS CA   1 1 
       32 34249 1 1 39 CYS CB   C   6.729  -5.041  -3.538 1.00 . A A . 312 CYS CB   1 1 
       32 34250 1 1 39 CYS H    H   7.547  -5.888  -6.492 1.00 . A A . 312 CYS H    1 1 
       32 34251 1 1 39 CYS HA   H   6.986  -7.114  -3.974 1.00 . A A . 312 CYS HA   1 1 
       32 34252 1 1 39 CYS HB2  H   7.581  -5.106  -2.886 1.00 . A A . 312 CYS HB2  1 1 
       32 34253 1 1 39 CYS HB3  H   6.767  -4.128  -4.094 1.00 . A A . 312 CYS HB3  1 1 
       32 34254 1 1 39 CYS HG   H   4.495  -4.751  -3.092 1.00 . A A . 312 CYS HG   1 1 
       32 34255 1 1 39 CYS N    N   7.802  -5.977  -5.550 1.00 . A A . 312 CYS N    1 1 
       32 34256 1 1 39 CYS O    O   4.777  -5.382  -5.572 1.00 . A A . 312 CYS O    1 1 
       32 34257 1 1 39 CYS SG   S   5.212  -5.090  -2.550 1.00 . A A . 312 CYS SG   1 1 
       32 34258 1 1 40 GLN C    C   2.536  -7.280  -4.954 1.00 . A A . 313 GLN C    1 1 
       32 34259 1 1 40 GLN CA   C   3.628  -7.793  -5.918 1.00 . A A . 313 GLN CA   1 1 
       32 34260 1 1 40 GLN CB   C   3.466  -9.298  -6.158 1.00 . A A . 313 GLN CB   1 1 
       32 34261 1 1 40 GLN CD   C   4.516 -11.290  -7.266 1.00 . A A . 313 GLN CD   1 1 
       32 34262 1 1 40 GLN CG   C   4.572  -9.769  -7.107 1.00 . A A . 313 GLN CG   1 1 
       32 34263 1 1 40 GLN H    H   5.491  -8.290  -4.954 1.00 . A A . 313 GLN H    1 1 
       32 34264 1 1 40 GLN HA   H   3.586  -7.276  -6.854 1.00 . A A . 313 GLN HA   1 1 
       32 34265 1 1 40 GLN HB2  H   3.544  -9.826  -5.218 1.00 . A A . 313 GLN HB2  1 1 
       32 34266 1 1 40 GLN HB3  H   2.503  -9.493  -6.606 1.00 . A A . 313 GLN HB3  1 1 
       32 34267 1 1 40 GLN HE21 H   3.533 -11.220  -8.991 1.00 . A A . 313 GLN HE21 1 1 
       32 34268 1 1 40 GLN HE22 H   3.896 -12.779  -8.425 1.00 . A A . 313 GLN HE22 1 1 
       32 34269 1 1 40 GLN HG2  H   4.439  -9.303  -8.072 1.00 . A A . 313 GLN HG2  1 1 
       32 34270 1 1 40 GLN HG3  H   5.534  -9.488  -6.703 1.00 . A A . 313 GLN HG3  1 1 
       32 34271 1 1 40 GLN N    N   4.953  -7.547  -5.289 1.00 . A A . 313 GLN N    1 1 
       32 34272 1 1 40 GLN NE2  N   3.932 -11.806  -8.314 1.00 . A A . 313 GLN NE2  1 1 
       32 34273 1 1 40 GLN O    O   2.458  -7.732  -3.829 1.00 . A A . 313 GLN O    1 1 
       32 34274 1 1 40 GLN OE1  O   5.016 -12.017  -6.433 1.00 . A A . 313 GLN OE1  1 1 
       32 34275 1 1 41 PRO C    C  -0.595  -6.623  -4.380 1.00 . A A . 314 PRO C    1 1 
       32 34276 1 1 41 PRO CA   C   0.656  -5.744  -4.475 1.00 . A A . 314 PRO CA   1 1 
       32 34277 1 1 41 PRO CB   C   0.330  -4.413  -5.155 1.00 . A A . 314 PRO CB   1 1 
       32 34278 1 1 41 PRO CD   C   1.702  -5.678  -6.695 1.00 . A A . 314 PRO CD   1 1 
       32 34279 1 1 41 PRO CG   C   0.542  -4.678  -6.610 1.00 . A A . 314 PRO CG   1 1 
       32 34280 1 1 41 PRO HA   H   1.054  -5.555  -3.489 1.00 . A A . 314 PRO HA   1 1 
       32 34281 1 1 41 PRO HB2  H  -0.695  -4.123  -4.962 1.00 . A A . 314 PRO HB2  1 1 
       32 34282 1 1 41 PRO HB3  H   1.005  -3.648  -4.817 1.00 . A A . 314 PRO HB3  1 1 
       32 34283 1 1 41 PRO HD2  H   1.515  -6.408  -7.472 1.00 . A A . 314 PRO HD2  1 1 
       32 34284 1 1 41 PRO HD3  H   2.636  -5.162  -6.870 1.00 . A A . 314 PRO HD3  1 1 
       32 34285 1 1 41 PRO HG2  H  -0.355  -5.102  -7.044 1.00 . A A . 314 PRO HG2  1 1 
       32 34286 1 1 41 PRO HG3  H   0.807  -3.765  -7.125 1.00 . A A . 314 PRO HG3  1 1 
       32 34287 1 1 41 PRO N    N   1.719  -6.321  -5.360 1.00 . A A . 314 PRO N    1 1 
       32 34288 1 1 41 PRO O    O  -0.995  -7.258  -5.335 1.00 . A A . 314 PRO O    1 1 
       32 34289 1 1 42 ARG C    C  -3.426  -6.753  -2.131 1.00 . A A . 315 ARG C    1 1 
       32 34290 1 1 42 ARG CA   C  -2.443  -7.497  -3.047 1.00 . A A . 315 ARG CA   1 1 
       32 34291 1 1 42 ARG CB   C  -2.080  -8.845  -2.383 1.00 . A A . 315 ARG CB   1 1 
       32 34292 1 1 42 ARG CD   C   0.442  -8.892  -2.112 1.00 . A A . 315 ARG CD   1 1 
       32 34293 1 1 42 ARG CG   C  -0.752  -9.412  -2.934 1.00 . A A . 315 ARG CG   1 1 
       32 34294 1 1 42 ARG CZ   C   1.299  -9.238   0.123 1.00 . A A . 315 ARG CZ   1 1 
       32 34295 1 1 42 ARG H    H  -0.868  -6.137  -2.470 1.00 . A A . 315 ARG H    1 1 
       32 34296 1 1 42 ARG HA   H  -2.910  -7.679  -4.004 1.00 . A A . 315 ARG HA   1 1 
       32 34297 1 1 42 ARG HB2  H  -1.990  -8.707  -1.315 1.00 . A A . 315 ARG HB2  1 1 
       32 34298 1 1 42 ARG HB3  H  -2.876  -9.554  -2.579 1.00 . A A . 315 ARG HB3  1 1 
       32 34299 1 1 42 ARG HD2  H   1.355  -9.312  -2.503 1.00 . A A . 315 ARG HD2  1 1 
       32 34300 1 1 42 ARG HD3  H   0.493  -7.816  -2.166 1.00 . A A . 315 ARG HD3  1 1 
       32 34301 1 1 42 ARG HE   H  -0.578  -9.650  -0.373 1.00 . A A . 315 ARG HE   1 1 
       32 34302 1 1 42 ARG HG2  H  -0.776 -10.492  -2.867 1.00 . A A . 315 ARG HG2  1 1 
       32 34303 1 1 42 ARG HG3  H  -0.631  -9.130  -3.964 1.00 . A A . 315 ARG HG3  1 1 
       32 34304 1 1 42 ARG HH11 H   2.534  -8.455  -1.242 1.00 . A A . 315 ARG HH11 1 1 
       32 34305 1 1 42 ARG HH12 H   3.216  -8.706   0.331 1.00 . A A . 315 ARG HH12 1 1 
       32 34306 1 1 42 ARG HH21 H   0.296  -9.998   1.677 1.00 . A A . 315 ARG HH21 1 1 
       32 34307 1 1 42 ARG HH22 H   1.948  -9.582   1.983 1.00 . A A . 315 ARG HH22 1 1 
       32 34308 1 1 42 ARG N    N  -1.215  -6.661  -3.226 1.00 . A A . 315 ARG N    1 1 
       32 34309 1 1 42 ARG NE   N   0.284  -9.309  -0.691 1.00 . A A . 315 ARG NE   1 1 
       32 34310 1 1 42 ARG NH1  N   2.439  -8.764  -0.295 1.00 . A A . 315 ARG NH1  1 1 
       32 34311 1 1 42 ARG NH2  N   1.172  -9.637   1.357 1.00 . A A . 315 ARG NH2  1 1 
       32 34312 1 1 42 ARG O    O  -3.150  -6.541  -0.966 1.00 . A A . 315 ARG O    1 1 
       32 34313 1 1 43 LEU C    C  -6.337  -6.682  -0.962 1.00 . A A . 316 LEU C    1 1 
       32 34314 1 1 43 LEU CA   C  -5.550  -5.647  -1.765 1.00 . A A . 316 LEU CA   1 1 
       32 34315 1 1 43 LEU CB   C  -6.503  -4.826  -2.650 1.00 . A A . 316 LEU CB   1 1 
       32 34316 1 1 43 LEU CD1  C  -7.853  -2.732  -2.842 1.00 . A A . 316 LEU CD1  1 1 
       32 34317 1 1 43 LEU CD2  C  -7.891  -4.044  -0.729 1.00 . A A . 316 LEU CD2  1 1 
       32 34318 1 1 43 LEU CG   C  -7.018  -3.596  -1.896 1.00 . A A . 316 LEU CG   1 1 
       32 34319 1 1 43 LEU H    H  -4.795  -6.531  -3.565 1.00 . A A . 316 LEU H    1 1 
       32 34320 1 1 43 LEU HA   H  -5.021  -4.994  -1.088 1.00 . A A . 316 LEU HA   1 1 
       32 34321 1 1 43 LEU HB2  H  -5.973  -4.504  -3.531 1.00 . A A . 316 LEU HB2  1 1 
       32 34322 1 1 43 LEU HB3  H  -7.340  -5.439  -2.944 1.00 . A A . 316 LEU HB3  1 1 
       32 34323 1 1 43 LEU HD11 H  -7.201  -2.236  -3.544 1.00 . A A . 316 LEU HD11 1 1 
       32 34324 1 1 43 LEU HD12 H  -8.403  -1.994  -2.273 1.00 . A A . 316 LEU HD12 1 1 
       32 34325 1 1 43 LEU HD13 H  -8.547  -3.359  -3.381 1.00 . A A . 316 LEU HD13 1 1 
       32 34326 1 1 43 LEU HD21 H  -8.448  -3.198  -0.346 1.00 . A A . 316 LEU HD21 1 1 
       32 34327 1 1 43 LEU HD22 H  -7.262  -4.442   0.046 1.00 . A A . 316 LEU HD22 1 1 
       32 34328 1 1 43 LEU HD23 H  -8.576  -4.806  -1.064 1.00 . A A . 316 LEU HD23 1 1 
       32 34329 1 1 43 LEU HG   H  -6.180  -3.024  -1.523 1.00 . A A . 316 LEU HG   1 1 
       32 34330 1 1 43 LEU N    N  -4.573  -6.358  -2.631 1.00 . A A . 316 LEU N    1 1 
       32 34331 1 1 43 LEU O    O  -7.022  -7.524  -1.507 1.00 . A A . 316 LEU O    1 1 
       32 34332 1 1 44 LEU C    C  -8.289  -6.914   1.629 1.00 . A A . 317 LEU C    1 1 
       32 34333 1 1 44 LEU CA   C  -6.987  -7.583   1.199 1.00 . A A . 317 LEU CA   1 1 
       32 34334 1 1 44 LEU CB   C  -6.146  -7.921   2.443 1.00 . A A . 317 LEU CB   1 1 
       32 34335 1 1 44 LEU CD1  C  -5.498 -10.193   1.530 1.00 . A A . 317 LEU CD1  1 1 
       32 34336 1 1 44 LEU CD2  C  -4.095  -8.164   1.008 1.00 . A A . 317 LEU CD2  1 1 
       32 34337 1 1 44 LEU CG   C  -4.973  -8.845   2.068 1.00 . A A . 317 LEU CG   1 1 
       32 34338 1 1 44 LEU H    H  -5.691  -5.915   0.730 1.00 . A A . 317 LEU H    1 1 
       32 34339 1 1 44 LEU HA   H  -7.211  -8.485   0.646 1.00 . A A . 317 LEU HA   1 1 
       32 34340 1 1 44 LEU HB2  H  -5.759  -7.009   2.870 1.00 . A A . 317 LEU HB2  1 1 
       32 34341 1 1 44 LEU HB3  H  -6.766  -8.420   3.171 1.00 . A A . 317 LEU HB3  1 1 
       32 34342 1 1 44 LEU HD11 H  -6.465 -10.411   1.963 1.00 . A A . 317 LEU HD11 1 1 
       32 34343 1 1 44 LEU HD12 H  -4.805 -10.977   1.796 1.00 . A A . 317 LEU HD12 1 1 
       32 34344 1 1 44 LEU HD13 H  -5.591 -10.148   0.453 1.00 . A A . 317 LEU HD13 1 1 
       32 34345 1 1 44 LEU HD21 H  -3.113  -8.616   1.015 1.00 . A A . 317 LEU HD21 1 1 
       32 34346 1 1 44 LEU HD22 H  -4.007  -7.110   1.231 1.00 . A A . 317 LEU HD22 1 1 
       32 34347 1 1 44 LEU HD23 H  -4.541  -8.292   0.033 1.00 . A A . 317 LEU HD23 1 1 
       32 34348 1 1 44 LEU HG   H  -4.381  -9.031   2.952 1.00 . A A . 317 LEU HG   1 1 
       32 34349 1 1 44 LEU N    N  -6.244  -6.615   0.330 1.00 . A A . 317 LEU N    1 1 
       32 34350 1 1 44 LEU O    O  -8.712  -5.989   0.980 1.00 . A A . 317 LEU O    1 1 
       32 34351 1 1 45 TYR C    C -10.604  -5.509   2.509 1.00 . A A . 318 TYR C    1 1 
       32 34352 1 1 45 TYR CA   C -10.189  -6.797   3.261 1.00 . A A . 318 TYR CA   1 1 
       32 34353 1 1 45 TYR CB   C  -9.943  -6.474   4.748 1.00 . A A . 318 TYR CB   1 1 
       32 34354 1 1 45 TYR CD1  C -11.638  -7.913   5.936 1.00 . A A . 318 TYR CD1  1 1 
       32 34355 1 1 45 TYR CD2  C -11.950  -5.508   5.926 1.00 . A A . 318 TYR CD2  1 1 
       32 34356 1 1 45 TYR CE1  C -12.810  -8.061   6.686 1.00 . A A . 318 TYR CE1  1 1 
       32 34357 1 1 45 TYR CE2  C -13.121  -5.656   6.676 1.00 . A A . 318 TYR CE2  1 1 
       32 34358 1 1 45 TYR CG   C -11.208  -6.636   5.557 1.00 . A A . 318 TYR CG   1 1 
       32 34359 1 1 45 TYR CZ   C -13.552  -6.932   7.055 1.00 . A A . 318 TYR CZ   1 1 
       32 34360 1 1 45 TYR H    H  -8.492  -8.128   3.191 1.00 . A A . 318 TYR H    1 1 
       32 34361 1 1 45 TYR HA   H -10.965  -7.543   3.174 1.00 . A A . 318 TYR HA   1 1 
       32 34362 1 1 45 TYR HB2  H  -9.194  -7.147   5.131 1.00 . A A . 318 TYR HB2  1 1 
       32 34363 1 1 45 TYR HB3  H  -9.588  -5.458   4.845 1.00 . A A . 318 TYR HB3  1 1 
       32 34364 1 1 45 TYR HD1  H -11.065  -8.783   5.648 1.00 . A A . 318 TYR HD1  1 1 
       32 34365 1 1 45 TYR HD2  H -11.617  -4.522   5.630 1.00 . A A . 318 TYR HD2  1 1 
       32 34366 1 1 45 TYR HE1  H -13.144  -9.046   6.980 1.00 . A A . 318 TYR HE1  1 1 
       32 34367 1 1 45 TYR HE2  H -13.693  -4.786   6.962 1.00 . A A . 318 TYR HE2  1 1 
       32 34368 1 1 45 TYR HH   H -15.427  -6.676   7.302 1.00 . A A . 318 TYR HH   1 1 
       32 34369 1 1 45 TYR N    N  -8.897  -7.378   2.713 1.00 . A A . 318 TYR N    1 1 
       32 34370 1 1 45 TYR O    O  -9.759  -4.731   2.149 1.00 . A A . 318 TYR O    1 1 
       32 34371 1 1 45 TYR OH   O -14.707  -7.077   7.795 1.00 . A A . 318 TYR OH   1 1 
       32 34372 1 1 46 PRO C    C -11.471  -2.856   1.578 1.00 . A A . 319 PRO C    1 1 
       32 34373 1 1 46 PRO CA   C -12.389  -4.090   1.535 1.00 . A A . 319 PRO CA   1 1 
       32 34374 1 1 46 PRO CB   C -13.712  -3.829   2.235 1.00 . A A . 319 PRO CB   1 1 
       32 34375 1 1 46 PRO CD   C -13.022  -6.130   2.676 1.00 . A A . 319 PRO CD   1 1 
       32 34376 1 1 46 PRO CG   C -14.251  -5.204   2.507 1.00 . A A . 319 PRO CG   1 1 
       32 34377 1 1 46 PRO HA   H -12.584  -4.356   0.515 1.00 . A A . 319 PRO HA   1 1 
       32 34378 1 1 46 PRO HB2  H -13.545  -3.289   3.158 1.00 . A A . 319 PRO HB2  1 1 
       32 34379 1 1 46 PRO HB3  H -14.385  -3.282   1.592 1.00 . A A . 319 PRO HB3  1 1 
       32 34380 1 1 46 PRO HD2  H -12.925  -6.433   3.702 1.00 . A A . 319 PRO HD2  1 1 
       32 34381 1 1 46 PRO HD3  H -13.095  -6.991   2.031 1.00 . A A . 319 PRO HD3  1 1 
       32 34382 1 1 46 PRO HG2  H -14.848  -5.196   3.413 1.00 . A A . 319 PRO HG2  1 1 
       32 34383 1 1 46 PRO HG3  H -14.851  -5.544   1.674 1.00 . A A . 319 PRO HG3  1 1 
       32 34384 1 1 46 PRO N    N -11.882  -5.285   2.269 1.00 . A A . 319 PRO N    1 1 
       32 34385 1 1 46 PRO O    O -11.563  -1.990   0.730 1.00 . A A . 319 PRO O    1 1 
       32 34386 1 1 47 ALA C    C  -8.337  -1.933   3.256 1.00 . A A . 320 ALA C    1 1 
       32 34387 1 1 47 ALA CA   C  -9.663  -1.580   2.565 1.00 . A A . 320 ALA CA   1 1 
       32 34388 1 1 47 ALA CB   C -10.336  -0.437   3.325 1.00 . A A . 320 ALA CB   1 1 
       32 34389 1 1 47 ALA H    H -10.497  -3.476   3.198 1.00 . A A . 320 ALA H    1 1 
       32 34390 1 1 47 ALA HA   H  -9.454  -1.256   1.555 1.00 . A A . 320 ALA HA   1 1 
       32 34391 1 1 47 ALA HB1  H -10.797  -0.823   4.222 1.00 . A A . 320 ALA HB1  1 1 
       32 34392 1 1 47 ALA HB2  H -11.090   0.016   2.699 1.00 . A A . 320 ALA HB2  1 1 
       32 34393 1 1 47 ALA HB3  H  -9.597   0.303   3.588 1.00 . A A . 320 ALA HB3  1 1 
       32 34394 1 1 47 ALA N    N -10.577  -2.763   2.527 1.00 . A A . 320 ALA N    1 1 
       32 34395 1 1 47 ALA O    O  -7.698  -1.073   3.828 1.00 . A A . 320 ALA O    1 1 
       32 34396 1 1 48 LYS C    C  -5.585  -3.863   2.740 1.00 . A A . 321 LYS C    1 1 
       32 34397 1 1 48 LYS CA   C  -6.598  -3.550   3.843 1.00 . A A . 321 LYS CA   1 1 
       32 34398 1 1 48 LYS CB   C  -6.804  -4.769   4.749 1.00 . A A . 321 LYS CB   1 1 
       32 34399 1 1 48 LYS CD   C  -5.719  -5.550   6.906 1.00 . A A . 321 LYS CD   1 1 
       32 34400 1 1 48 LYS CE   C  -6.570  -6.816   6.953 1.00 . A A . 321 LYS CE   1 1 
       32 34401 1 1 48 LYS CG   C  -5.473  -5.140   5.446 1.00 . A A . 321 LYS CG   1 1 
       32 34402 1 1 48 LYS H    H  -8.421  -3.856   2.715 1.00 . A A . 321 LYS H    1 1 
       32 34403 1 1 48 LYS HA   H  -6.223  -2.723   4.435 1.00 . A A . 321 LYS HA   1 1 
       32 34404 1 1 48 LYS HB2  H  -7.555  -4.529   5.491 1.00 . A A . 321 LYS HB2  1 1 
       32 34405 1 1 48 LYS HB3  H  -7.148  -5.603   4.153 1.00 . A A . 321 LYS HB3  1 1 
       32 34406 1 1 48 LYS HD2  H  -4.771  -5.738   7.390 1.00 . A A . 321 LYS HD2  1 1 
       32 34407 1 1 48 LYS HD3  H  -6.234  -4.755   7.422 1.00 . A A . 321 LYS HD3  1 1 
       32 34408 1 1 48 LYS HE2  H  -7.594  -6.568   6.723 1.00 . A A . 321 LYS HE2  1 1 
       32 34409 1 1 48 LYS HE3  H  -6.197  -7.527   6.229 1.00 . A A . 321 LYS HE3  1 1 
       32 34410 1 1 48 LYS HG2  H  -5.014  -5.963   4.920 1.00 . A A . 321 LYS HG2  1 1 
       32 34411 1 1 48 LYS HG3  H  -4.804  -4.291   5.430 1.00 . A A . 321 LYS HG3  1 1 
       32 34412 1 1 48 LYS HZ1  H  -7.458  -7.524   8.697 1.00 . A A . 321 LYS HZ1  1 1 
       32 34413 1 1 48 LYS HZ2  H  -5.950  -6.781   8.940 1.00 . A A . 321 LYS HZ2  1 1 
       32 34414 1 1 48 LYS HZ3  H  -6.034  -8.338   8.267 1.00 . A A . 321 LYS HZ3  1 1 
       32 34415 1 1 48 LYS N    N  -7.902  -3.175   3.196 1.00 . A A . 321 LYS N    1 1 
       32 34416 1 1 48 LYS NZ   N  -6.498  -7.410   8.318 1.00 . A A . 321 LYS NZ   1 1 
       32 34417 1 1 48 LYS O    O  -5.853  -4.647   1.855 1.00 . A A . 321 LYS O    1 1 
       32 34418 1 1 49 LEU C    C  -2.151  -4.090   2.193 1.00 . A A . 322 LEU C    1 1 
       32 34419 1 1 49 LEU CA   C  -3.425  -3.428   1.662 1.00 . A A . 322 LEU CA   1 1 
       32 34420 1 1 49 LEU CB   C  -3.112  -2.036   1.079 1.00 . A A . 322 LEU CB   1 1 
       32 34421 1 1 49 LEU CD1  C  -0.656  -2.250   0.426 1.00 . A A . 322 LEU CD1  1 1 
       32 34422 1 1 49 LEU CD2  C  -2.440  -3.199  -1.073 1.00 . A A . 322 LEU CD2  1 1 
       32 34423 1 1 49 LEU CG   C  -2.095  -2.073  -0.088 1.00 . A A . 322 LEU CG   1 1 
       32 34424 1 1 49 LEU H    H  -4.260  -2.560   3.464 1.00 . A A . 322 LEU H    1 1 
       32 34425 1 1 49 LEU HA   H  -3.844  -4.056   0.895 1.00 . A A . 322 LEU HA   1 1 
       32 34426 1 1 49 LEU HB2  H  -4.032  -1.604   0.716 1.00 . A A . 322 LEU HB2  1 1 
       32 34427 1 1 49 LEU HB3  H  -2.727  -1.409   1.870 1.00 . A A . 322 LEU HB3  1 1 
       32 34428 1 1 49 LEU HD11 H  -0.547  -1.794   1.398 1.00 . A A . 322 LEU HD11 1 1 
       32 34429 1 1 49 LEU HD12 H   0.021  -1.770  -0.265 1.00 . A A . 322 LEU HD12 1 1 
       32 34430 1 1 49 LEU HD13 H  -0.416  -3.301   0.490 1.00 . A A . 322 LEU HD13 1 1 
       32 34431 1 1 49 LEU HD21 H  -1.930  -3.021  -2.010 1.00 . A A . 322 LEU HD21 1 1 
       32 34432 1 1 49 LEU HD22 H  -3.505  -3.215  -1.244 1.00 . A A . 322 LEU HD22 1 1 
       32 34433 1 1 49 LEU HD23 H  -2.121  -4.149  -0.668 1.00 . A A . 322 LEU HD23 1 1 
       32 34434 1 1 49 LEU HG   H  -2.150  -1.128  -0.610 1.00 . A A . 322 LEU HG   1 1 
       32 34435 1 1 49 LEU N    N  -4.439  -3.217   2.755 1.00 . A A . 322 LEU N    1 1 
       32 34436 1 1 49 LEU O    O  -1.575  -3.668   3.174 1.00 . A A . 322 LEU O    1 1 
       32 34437 1 1 50 SER C    C   0.628  -5.694   0.863 1.00 . A A . 323 SER C    1 1 
       32 34438 1 1 50 SER CA   C  -0.453  -5.850   1.940 1.00 . A A . 323 SER CA   1 1 
       32 34439 1 1 50 SER CB   C  -0.761  -7.335   2.145 1.00 . A A . 323 SER CB   1 1 
       32 34440 1 1 50 SER H    H  -2.187  -5.441   0.728 1.00 . A A . 323 SER H    1 1 
       32 34441 1 1 50 SER HA   H  -0.081  -5.437   2.857 1.00 . A A . 323 SER HA   1 1 
       32 34442 1 1 50 SER HB2  H  -0.792  -7.836   1.196 1.00 . A A . 323 SER HB2  1 1 
       32 34443 1 1 50 SER HB3  H   0.013  -7.775   2.756 1.00 . A A . 323 SER HB3  1 1 
       32 34444 1 1 50 SER HG   H  -2.140  -8.404   3.006 1.00 . A A . 323 SER HG   1 1 
       32 34445 1 1 50 SER N    N  -1.701  -5.134   1.521 1.00 . A A . 323 SER N    1 1 
       32 34446 1 1 50 SER O    O   0.340  -5.443  -0.293 1.00 . A A . 323 SER O    1 1 
       32 34447 1 1 50 SER OG   O  -2.023  -7.478   2.783 1.00 . A A . 323 SER OG   1 1 
       32 34448 1 1 51 ILE C    C   4.086  -6.748   0.545 1.00 . A A . 324 ILE C    1 1 
       32 34449 1 1 51 ILE CA   C   3.000  -5.701   0.262 1.00 . A A . 324 ILE CA   1 1 
       32 34450 1 1 51 ILE CB   C   3.630  -4.294   0.369 1.00 . A A . 324 ILE CB   1 1 
       32 34451 1 1 51 ILE CD1  C   4.793  -4.603   2.618 1.00 . A A . 324 ILE CD1  1 1 
       32 34452 1 1 51 ILE CG1  C   3.714  -3.828   1.840 1.00 . A A . 324 ILE CG1  1 1 
       32 34453 1 1 51 ILE CG2  C   2.796  -3.287  -0.418 1.00 . A A . 324 ILE CG2  1 1 
       32 34454 1 1 51 ILE H    H   2.080  -6.037   2.179 1.00 . A A . 324 ILE H    1 1 
       32 34455 1 1 51 ILE HA   H   2.625  -5.852  -0.742 1.00 . A A . 324 ILE HA   1 1 
       32 34456 1 1 51 ILE HB   H   4.620  -4.319  -0.051 1.00 . A A . 324 ILE HB   1 1 
       32 34457 1 1 51 ILE HD11 H   5.293  -3.928   3.296 1.00 . A A . 324 ILE HD11 1 1 
       32 34458 1 1 51 ILE HD12 H   5.518  -5.025   1.939 1.00 . A A . 324 ILE HD12 1 1 
       32 34459 1 1 51 ILE HD13 H   4.329  -5.394   3.187 1.00 . A A . 324 ILE HD13 1 1 
       32 34460 1 1 51 ILE HG12 H   3.963  -2.777   1.858 1.00 . A A . 324 ILE HG12 1 1 
       32 34461 1 1 51 ILE HG13 H   2.758  -3.968   2.323 1.00 . A A . 324 ILE HG13 1 1 
       32 34462 1 1 51 ILE HG21 H   2.671  -3.633  -1.433 1.00 . A A . 324 ILE HG21 1 1 
       32 34463 1 1 51 ILE HG22 H   3.299  -2.331  -0.423 1.00 . A A . 324 ILE HG22 1 1 
       32 34464 1 1 51 ILE HG23 H   1.835  -3.183   0.048 1.00 . A A . 324 ILE HG23 1 1 
       32 34465 1 1 51 ILE N    N   1.879  -5.842   1.242 1.00 . A A . 324 ILE N    1 1 
       32 34466 1 1 51 ILE O    O   4.314  -7.145   1.673 1.00 . A A . 324 ILE O    1 1 
       32 34467 1 1 52 THR C    C   7.210  -7.476  -0.382 1.00 . A A . 325 THR C    1 1 
       32 34468 1 1 52 THR CA   C   5.858  -8.193  -0.316 1.00 . A A . 325 THR CA   1 1 
       32 34469 1 1 52 THR CB   C   5.764  -9.232  -1.443 1.00 . A A . 325 THR CB   1 1 
       32 34470 1 1 52 THR CG2  C   6.994 -10.146  -1.412 1.00 . A A . 325 THR CG2  1 1 
       32 34471 1 1 52 THR H    H   4.569  -6.838  -1.382 1.00 . A A . 325 THR H    1 1 
       32 34472 1 1 52 THR HA   H   5.761  -8.689   0.642 1.00 . A A . 325 THR HA   1 1 
       32 34473 1 1 52 THR HB   H   5.714  -8.729  -2.400 1.00 . A A . 325 THR HB   1 1 
       32 34474 1 1 52 THR HG1  H   4.792 -10.916  -1.522 1.00 . A A . 325 THR HG1  1 1 
       32 34475 1 1 52 THR HG21 H   7.142 -10.518  -0.408 1.00 . A A . 325 THR HG21 1 1 
       32 34476 1 1 52 THR HG22 H   7.867  -9.591  -1.723 1.00 . A A . 325 THR HG22 1 1 
       32 34477 1 1 52 THR HG23 H   6.841 -10.978  -2.084 1.00 . A A . 325 THR HG23 1 1 
       32 34478 1 1 52 THR N    N   4.768  -7.185  -0.486 1.00 . A A . 325 THR N    1 1 
       32 34479 1 1 52 THR O    O   7.590  -6.950  -1.411 1.00 . A A . 325 THR O    1 1 
       32 34480 1 1 52 THR OG1  O   4.592 -10.015  -1.258 1.00 . A A . 325 THR OG1  1 1 
       32 34481 1 1 53 ILE C    C  10.275  -7.588   1.515 1.00 . A A . 326 ILE C    1 1 
       32 34482 1 1 53 ILE CA   C   9.272  -6.757   0.711 1.00 . A A . 326 ILE CA   1 1 
       32 34483 1 1 53 ILE CB   C   9.128  -5.377   1.365 1.00 . A A . 326 ILE CB   1 1 
       32 34484 1 1 53 ILE CD1  C   7.931  -3.194   1.229 1.00 . A A . 326 ILE CD1  1 1 
       32 34485 1 1 53 ILE CG1  C   8.304  -4.457   0.459 1.00 . A A . 326 ILE CG1  1 1 
       32 34486 1 1 53 ILE CG2  C  10.514  -4.759   1.588 1.00 . A A . 326 ILE CG2  1 1 
       32 34487 1 1 53 ILE H    H   7.611  -7.873   1.524 1.00 . A A . 326 ILE H    1 1 
       32 34488 1 1 53 ILE HA   H   9.634  -6.639  -0.300 1.00 . A A . 326 ILE HA   1 1 
       32 34489 1 1 53 ILE HB   H   8.629  -5.483   2.319 1.00 . A A . 326 ILE HB   1 1 
       32 34490 1 1 53 ILE HD11 H   7.393  -3.466   2.124 1.00 . A A . 326 ILE HD11 1 1 
       32 34491 1 1 53 ILE HD12 H   7.307  -2.565   0.611 1.00 . A A . 326 ILE HD12 1 1 
       32 34492 1 1 53 ILE HD13 H   8.830  -2.661   1.499 1.00 . A A . 326 ILE HD13 1 1 
       32 34493 1 1 53 ILE HG12 H   8.888  -4.191  -0.412 1.00 . A A . 326 ILE HG12 1 1 
       32 34494 1 1 53 ILE HG13 H   7.405  -4.963   0.149 1.00 . A A . 326 ILE HG13 1 1 
       32 34495 1 1 53 ILE HG21 H  11.114  -4.893   0.700 1.00 . A A . 326 ILE HG21 1 1 
       32 34496 1 1 53 ILE HG22 H  10.995  -5.248   2.422 1.00 . A A . 326 ILE HG22 1 1 
       32 34497 1 1 53 ILE HG23 H  10.415  -3.705   1.800 1.00 . A A . 326 ILE HG23 1 1 
       32 34498 1 1 53 ILE N    N   7.941  -7.447   0.705 1.00 . A A . 326 ILE N    1 1 
       32 34499 1 1 53 ILE O    O   9.964  -8.098   2.572 1.00 . A A . 326 ILE O    1 1 
       32 34500 1 1 54 ASP C    C  11.933  -9.744   2.383 1.00 . A A . 327 ASP C    1 1 
       32 34501 1 1 54 ASP CA   C  12.538  -8.493   1.742 1.00 . A A . 327 ASP CA   1 1 
       32 34502 1 1 54 ASP CB   C  13.165  -7.619   2.830 1.00 . A A . 327 ASP CB   1 1 
       32 34503 1 1 54 ASP CG   C  14.325  -8.372   3.482 1.00 . A A . 327 ASP CG   1 1 
       32 34504 1 1 54 ASP H    H  11.703  -7.278   0.169 1.00 . A A . 327 ASP H    1 1 
       32 34505 1 1 54 ASP HA   H  13.301  -8.789   1.041 1.00 . A A . 327 ASP HA   1 1 
       32 34506 1 1 54 ASP HB2  H  13.531  -6.703   2.389 1.00 . A A . 327 ASP HB2  1 1 
       32 34507 1 1 54 ASP HB3  H  12.423  -7.388   3.580 1.00 . A A . 327 ASP HB3  1 1 
       32 34508 1 1 54 ASP N    N  11.484  -7.711   1.021 1.00 . A A . 327 ASP N    1 1 
       32 34509 1 1 54 ASP O    O  12.372 -10.197   3.420 1.00 . A A . 327 ASP O    1 1 
       32 34510 1 1 54 ASP OD1  O  15.106  -8.962   2.754 1.00 . A A . 327 ASP OD1  1 1 
       32 34511 1 1 54 ASP OD2  O  14.414  -8.347   4.699 1.00 . A A . 327 ASP OD2  1 1 
       32 34512 1 1 55 GLY C    C   9.366 -11.109   3.496 1.00 . A A . 328 GLY C    1 1 
       32 34513 1 1 55 GLY CA   C  10.292 -11.519   2.350 1.00 . A A . 328 GLY CA   1 1 
       32 34514 1 1 55 GLY H    H  10.588  -9.920   0.939 1.00 . A A . 328 GLY H    1 1 
       32 34515 1 1 55 GLY HA2  H   9.720 -12.022   1.583 1.00 . A A . 328 GLY HA2  1 1 
       32 34516 1 1 55 GLY HA3  H  11.056 -12.182   2.725 1.00 . A A . 328 GLY HA3  1 1 
       32 34517 1 1 55 GLY N    N  10.928 -10.302   1.773 1.00 . A A . 328 GLY N    1 1 
       32 34518 1 1 55 GLY O    O   8.232 -11.537   3.570 1.00 . A A . 328 GLY O    1 1 
       32 34519 1 1 56 GLU C    C   7.725  -9.165   4.961 1.00 . A A . 329 GLU C    1 1 
       32 34520 1 1 56 GLU CA   C   8.977  -9.840   5.525 1.00 . A A . 329 GLU CA   1 1 
       32 34521 1 1 56 GLU CB   C   9.761  -8.856   6.429 1.00 . A A . 329 GLU CB   1 1 
       32 34522 1 1 56 GLU CD   C  11.024  -8.600   8.578 1.00 . A A . 329 GLU CD   1 1 
       32 34523 1 1 56 GLU CG   C  10.192  -9.559   7.723 1.00 . A A . 329 GLU CG   1 1 
       32 34524 1 1 56 GLU H    H  10.754  -9.941   4.310 1.00 . A A . 329 GLU H    1 1 
       32 34525 1 1 56 GLU HA   H   8.678 -10.710   6.094 1.00 . A A . 329 GLU HA   1 1 
       32 34526 1 1 56 GLU HB2  H  10.637  -8.510   5.902 1.00 . A A . 329 GLU HB2  1 1 
       32 34527 1 1 56 GLU HB3  H   9.140  -8.008   6.681 1.00 . A A . 329 GLU HB3  1 1 
       32 34528 1 1 56 GLU HG2  H   9.311  -9.864   8.272 1.00 . A A . 329 GLU HG2  1 1 
       32 34529 1 1 56 GLU HG3  H  10.784 -10.426   7.481 1.00 . A A . 329 GLU HG3  1 1 
       32 34530 1 1 56 GLU N    N   9.838 -10.278   4.390 1.00 . A A . 329 GLU N    1 1 
       32 34531 1 1 56 GLU O    O   7.796  -8.154   4.293 1.00 . A A . 329 GLU O    1 1 
       32 34532 1 1 56 GLU OE1  O  11.224  -7.475   8.148 1.00 . A A . 329 GLU OE1  1 1 
       32 34533 1 1 56 GLU OE2  O  11.448  -9.006   9.648 1.00 . A A . 329 GLU OE2  1 1 
       32 34534 1 1 57 THR C    C   4.785  -8.092   5.695 1.00 . A A . 330 THR C    1 1 
       32 34535 1 1 57 THR CA   C   5.312  -9.139   4.708 1.00 . A A . 330 THR CA   1 1 
       32 34536 1 1 57 THR CB   C   4.277 -10.253   4.535 1.00 . A A . 330 THR CB   1 1 
       32 34537 1 1 57 THR CG2  C   4.045 -10.954   5.874 1.00 . A A . 330 THR CG2  1 1 
       32 34538 1 1 57 THR H    H   6.559 -10.545   5.767 1.00 . A A . 330 THR H    1 1 
       32 34539 1 1 57 THR HA   H   5.493  -8.668   3.752 1.00 . A A . 330 THR HA   1 1 
       32 34540 1 1 57 THR HB   H   4.643 -10.972   3.817 1.00 . A A . 330 THR HB   1 1 
       32 34541 1 1 57 THR HG1  H   2.859  -8.923   4.601 1.00 . A A . 330 THR HG1  1 1 
       32 34542 1 1 57 THR HG21 H   3.369 -11.784   5.733 1.00 . A A . 330 THR HG21 1 1 
       32 34543 1 1 57 THR HG22 H   3.617 -10.256   6.576 1.00 . A A . 330 THR HG22 1 1 
       32 34544 1 1 57 THR HG23 H   4.987 -11.319   6.257 1.00 . A A . 330 THR HG23 1 1 
       32 34545 1 1 57 THR N    N   6.582  -9.728   5.225 1.00 . A A . 330 THR N    1 1 
       32 34546 1 1 57 THR O    O   4.849  -8.271   6.896 1.00 . A A . 330 THR O    1 1 
       32 34547 1 1 57 THR OG1  O   3.056  -9.697   4.068 1.00 . A A . 330 THR OG1  1 1 
       32 34548 1 1 58 LYS C    C   2.341  -5.518   5.541 1.00 . A A . 331 LYS C    1 1 
       32 34549 1 1 58 LYS CA   C   3.709  -5.933   6.088 1.00 . A A . 331 LYS CA   1 1 
       32 34550 1 1 58 LYS CB   C   4.695  -4.735   6.103 1.00 . A A . 331 LYS CB   1 1 
       32 34551 1 1 58 LYS CD   C   3.992  -3.703   8.276 1.00 . A A . 331 LYS CD   1 1 
       32 34552 1 1 58 LYS CE   C   4.461  -3.299   9.677 1.00 . A A . 331 LYS CE   1 1 
       32 34553 1 1 58 LYS CG   C   5.133  -4.407   7.540 1.00 . A A . 331 LYS CG   1 1 
       32 34554 1 1 58 LYS H    H   4.211  -6.886   4.217 1.00 . A A . 331 LYS H    1 1 
       32 34555 1 1 58 LYS HA   H   3.575  -6.325   7.088 1.00 . A A . 331 LYS HA   1 1 
       32 34556 1 1 58 LYS HB2  H   5.567  -4.994   5.522 1.00 . A A . 331 LYS HB2  1 1 
       32 34557 1 1 58 LYS HB3  H   4.229  -3.861   5.667 1.00 . A A . 331 LYS HB3  1 1 
       32 34558 1 1 58 LYS HD2  H   3.698  -2.821   7.724 1.00 . A A . 331 LYS HD2  1 1 
       32 34559 1 1 58 LYS HD3  H   3.149  -4.372   8.360 1.00 . A A . 331 LYS HD3  1 1 
       32 34560 1 1 58 LYS HE2  H   4.775  -4.179  10.220 1.00 . A A . 331 LYS HE2  1 1 
       32 34561 1 1 58 LYS HE3  H   5.291  -2.613   9.596 1.00 . A A . 331 LYS HE3  1 1 
       32 34562 1 1 58 LYS HG2  H   5.389  -5.319   8.060 1.00 . A A . 331 LYS HG2  1 1 
       32 34563 1 1 58 LYS HG3  H   5.995  -3.757   7.511 1.00 . A A . 331 LYS HG3  1 1 
       32 34564 1 1 58 LYS HZ1  H   2.549  -2.476   9.762 1.00 . A A . 331 LYS HZ1  1 1 
       32 34565 1 1 58 LYS HZ2  H   3.672  -1.732  10.798 1.00 . A A . 331 LYS HZ2  1 1 
       32 34566 1 1 58 LYS HZ3  H   3.030  -3.255  11.190 1.00 . A A . 331 LYS HZ3  1 1 
       32 34567 1 1 58 LYS N    N   4.256  -7.002   5.193 1.00 . A A . 331 LYS N    1 1 
       32 34568 1 1 58 LYS NZ   N   3.344  -2.641  10.411 1.00 . A A . 331 LYS NZ   1 1 
       32 34569 1 1 58 LYS O    O   2.061  -5.686   4.370 1.00 . A A . 331 LYS O    1 1 
       32 34570 1 1 59 VAL C    C  -0.335  -3.301   6.557 1.00 . A A . 332 VAL C    1 1 
       32 34571 1 1 59 VAL CA   C   0.119  -4.599   5.896 1.00 . A A . 332 VAL CA   1 1 
       32 34572 1 1 59 VAL CB   C  -0.871  -5.719   6.216 1.00 . A A . 332 VAL CB   1 1 
       32 34573 1 1 59 VAL CG1  C  -2.113  -5.565   5.349 1.00 . A A . 332 VAL CG1  1 1 
       32 34574 1 1 59 VAL CG2  C  -0.228  -7.069   5.914 1.00 . A A . 332 VAL CG2  1 1 
       32 34575 1 1 59 VAL H    H   1.715  -4.883   7.324 1.00 . A A . 332 VAL H    1 1 
       32 34576 1 1 59 VAL HA   H   0.148  -4.440   4.832 1.00 . A A . 332 VAL HA   1 1 
       32 34577 1 1 59 VAL HB   H  -1.146  -5.675   7.259 1.00 . A A . 332 VAL HB   1 1 
       32 34578 1 1 59 VAL HG11 H  -2.847  -6.295   5.645 1.00 . A A . 332 VAL HG11 1 1 
       32 34579 1 1 59 VAL HG12 H  -1.843  -5.721   4.314 1.00 . A A . 332 VAL HG12 1 1 
       32 34580 1 1 59 VAL HG13 H  -2.514  -4.573   5.469 1.00 . A A . 332 VAL HG13 1 1 
       32 34581 1 1 59 VAL HG21 H   0.229  -7.030   4.938 1.00 . A A . 332 VAL HG21 1 1 
       32 34582 1 1 59 VAL HG22 H  -0.987  -7.838   5.925 1.00 . A A . 332 VAL HG22 1 1 
       32 34583 1 1 59 VAL HG23 H   0.523  -7.287   6.658 1.00 . A A . 332 VAL HG23 1 1 
       32 34584 1 1 59 VAL N    N   1.477  -4.995   6.379 1.00 . A A . 332 VAL N    1 1 
       32 34585 1 1 59 VAL O    O   0.104  -2.945   7.633 1.00 . A A . 332 VAL O    1 1 
       32 34586 1 1 60 PHE C    C  -3.211  -1.157   6.234 1.00 . A A . 333 PHE C    1 1 
       32 34587 1 1 60 PHE CA   C  -1.701  -1.281   6.448 1.00 . A A . 333 PHE CA   1 1 
       32 34588 1 1 60 PHE CB   C  -0.975  -0.155   5.724 1.00 . A A . 333 PHE CB   1 1 
       32 34589 1 1 60 PHE CD1  C   1.299  -0.146   6.789 1.00 . A A . 333 PHE CD1  1 1 
       32 34590 1 1 60 PHE CD2  C   1.051  -1.139   4.593 1.00 . A A . 333 PHE CD2  1 1 
       32 34591 1 1 60 PHE CE1  C   2.661  -0.459   6.778 1.00 . A A . 333 PHE CE1  1 1 
       32 34592 1 1 60 PHE CE2  C   2.414  -1.455   4.582 1.00 . A A . 333 PHE CE2  1 1 
       32 34593 1 1 60 PHE CG   C   0.495  -0.483   5.698 1.00 . A A . 333 PHE CG   1 1 
       32 34594 1 1 60 PHE CZ   C   3.219  -1.114   5.676 1.00 . A A . 333 PHE CZ   1 1 
       32 34595 1 1 60 PHE H    H  -1.531  -2.898   5.019 1.00 . A A . 333 PHE H    1 1 
       32 34596 1 1 60 PHE HA   H  -1.488  -1.223   7.505 1.00 . A A . 333 PHE HA   1 1 
       32 34597 1 1 60 PHE HB2  H  -1.350  -0.071   4.715 1.00 . A A . 333 PHE HB2  1 1 
       32 34598 1 1 60 PHE HB3  H  -1.128   0.770   6.248 1.00 . A A . 333 PHE HB3  1 1 
       32 34599 1 1 60 PHE HD1  H   0.866   0.358   7.641 1.00 . A A . 333 PHE HD1  1 1 
       32 34600 1 1 60 PHE HD2  H   0.429  -1.401   3.749 1.00 . A A . 333 PHE HD2  1 1 
       32 34601 1 1 60 PHE HE1  H   3.283  -0.197   7.622 1.00 . A A . 333 PHE HE1  1 1 
       32 34602 1 1 60 PHE HE2  H   2.844  -1.962   3.733 1.00 . A A . 333 PHE HE2  1 1 
       32 34603 1 1 60 PHE HZ   H   4.272  -1.354   5.668 1.00 . A A . 333 PHE HZ   1 1 
       32 34604 1 1 60 PHE N    N  -1.209  -2.582   5.896 1.00 . A A . 333 PHE N    1 1 
       32 34605 1 1 60 PHE O    O  -3.734  -1.512   5.197 1.00 . A A . 333 PHE O    1 1 
       32 34606 1 1 61 HIS C    C  -5.792   0.935   6.850 1.00 . A A . 334 HIS C    1 1 
       32 34607 1 1 61 HIS CA   C  -5.403  -0.528   7.111 1.00 . A A . 334 HIS CA   1 1 
       32 34608 1 1 61 HIS CB   C  -6.039  -0.997   8.430 1.00 . A A . 334 HIS CB   1 1 
       32 34609 1 1 61 HIS CD2  C  -8.346  -2.147   8.945 1.00 . A A . 334 HIS CD2  1 1 
       32 34610 1 1 61 HIS CE1  C  -9.397  -1.566   7.144 1.00 . A A . 334 HIS CE1  1 1 
       32 34611 1 1 61 HIS CG   C  -7.470  -1.401   8.197 1.00 . A A . 334 HIS CG   1 1 
       32 34612 1 1 61 HIS H    H  -3.468  -0.401   8.054 1.00 . A A . 334 HIS H    1 1 
       32 34613 1 1 61 HIS HA   H  -5.767  -1.146   6.300 1.00 . A A . 334 HIS HA   1 1 
       32 34614 1 1 61 HIS HB2  H  -5.487  -1.842   8.809 1.00 . A A . 334 HIS HB2  1 1 
       32 34615 1 1 61 HIS HB3  H  -6.005  -0.196   9.155 1.00 . A A . 334 HIS HB3  1 1 
       32 34616 1 1 61 HIS HD1  H  -7.818  -0.501   6.311 1.00 . A A . 334 HIS HD1  1 1 
       32 34617 1 1 61 HIS HD2  H  -8.121  -2.590   9.904 1.00 . A A . 334 HIS HD2  1 1 
       32 34618 1 1 61 HIS HE1  H -10.162  -1.450   6.392 1.00 . A A . 334 HIS HE1  1 1 
       32 34619 1 1 61 HIS N    N  -3.917  -0.666   7.224 1.00 . A A . 334 HIS N    1 1 
       32 34620 1 1 61 HIS ND1  N  -8.164  -1.041   7.052 1.00 . A A . 334 HIS ND1  1 1 
       32 34621 1 1 61 HIS NE2  N  -9.562  -2.250   8.278 1.00 . A A . 334 HIS NE2  1 1 
       32 34622 1 1 61 HIS O    O  -6.877   1.213   6.379 1.00 . A A . 334 HIS O    1 1 
       32 34623 1 1 62 ASP C    C  -4.351   3.906   5.853 1.00 . A A . 335 ASP C    1 1 
       32 34624 1 1 62 ASP CA   C  -5.253   3.324   6.953 1.00 . A A . 335 ASP CA   1 1 
       32 34625 1 1 62 ASP CB   C  -5.036   4.082   8.289 1.00 . A A . 335 ASP CB   1 1 
       32 34626 1 1 62 ASP CG   C  -6.370   4.606   8.840 1.00 . A A . 335 ASP CG   1 1 
       32 34627 1 1 62 ASP H    H  -4.063   1.623   7.555 1.00 . A A . 335 ASP H    1 1 
       32 34628 1 1 62 ASP HA   H  -6.283   3.426   6.639 1.00 . A A . 335 ASP HA   1 1 
       32 34629 1 1 62 ASP HB2  H  -4.604   3.403   9.008 1.00 . A A . 335 ASP HB2  1 1 
       32 34630 1 1 62 ASP HB3  H  -4.363   4.916   8.144 1.00 . A A . 335 ASP HB3  1 1 
       32 34631 1 1 62 ASP N    N  -4.925   1.872   7.165 1.00 . A A . 335 ASP N    1 1 
       32 34632 1 1 62 ASP O    O  -3.159   3.675   5.823 1.00 . A A . 335 ASP O    1 1 
       32 34633 1 1 62 ASP OD1  O  -7.027   3.865   9.550 1.00 . A A . 335 ASP OD1  1 1 
       32 34634 1 1 62 ASP OD2  O  -6.709   5.738   8.537 1.00 . A A . 335 ASP OD2  1 1 
       32 34635 1 1 63 LYS C    C  -2.903   5.991   4.430 1.00 . A A . 336 LYS C    1 1 
       32 34636 1 1 63 LYS CA   C  -4.129   5.277   3.856 1.00 . A A . 336 LYS CA   1 1 
       32 34637 1 1 63 LYS CB   C  -5.010   6.276   3.094 1.00 . A A . 336 LYS CB   1 1 
       32 34638 1 1 63 LYS CD   C  -6.862   7.923   3.581 1.00 . A A . 336 LYS CD   1 1 
       32 34639 1 1 63 LYS CE   C  -6.732   8.543   2.187 1.00 . A A . 336 LYS CE   1 1 
       32 34640 1 1 63 LYS CG   C  -5.501   7.389   4.046 1.00 . A A . 336 LYS CG   1 1 
       32 34641 1 1 63 LYS H    H  -5.889   4.840   5.015 1.00 . A A . 336 LYS H    1 1 
       32 34642 1 1 63 LYS HA   H  -3.802   4.504   3.181 1.00 . A A . 336 LYS HA   1 1 
       32 34643 1 1 63 LYS HB2  H  -4.439   6.713   2.287 1.00 . A A . 336 LYS HB2  1 1 
       32 34644 1 1 63 LYS HB3  H  -5.861   5.751   2.684 1.00 . A A . 336 LYS HB3  1 1 
       32 34645 1 1 63 LYS HD2  H  -7.571   7.109   3.545 1.00 . A A . 336 LYS HD2  1 1 
       32 34646 1 1 63 LYS HD3  H  -7.210   8.674   4.276 1.00 . A A . 336 LYS HD3  1 1 
       32 34647 1 1 63 LYS HE2  H  -6.571   7.761   1.457 1.00 . A A . 336 LYS HE2  1 1 
       32 34648 1 1 63 LYS HE3  H  -7.640   9.078   1.948 1.00 . A A . 336 LYS HE3  1 1 
       32 34649 1 1 63 LYS HG2  H  -5.604   6.995   5.049 1.00 . A A . 336 LYS HG2  1 1 
       32 34650 1 1 63 LYS HG3  H  -4.784   8.199   4.053 1.00 . A A . 336 LYS HG3  1 1 
       32 34651 1 1 63 LYS HZ1  H  -5.582  10.058   3.030 1.00 . A A . 336 LYS HZ1  1 1 
       32 34652 1 1 63 LYS HZ2  H  -5.660  10.109   1.336 1.00 . A A . 336 LYS HZ2  1 1 
       32 34653 1 1 63 LYS HZ3  H  -4.688   8.948   2.109 1.00 . A A . 336 LYS HZ3  1 1 
       32 34654 1 1 63 LYS N    N  -4.926   4.667   4.959 1.00 . A A . 336 LYS N    1 1 
       32 34655 1 1 63 LYS NZ   N  -5.578   9.485   2.164 1.00 . A A . 336 LYS NZ   1 1 
       32 34656 1 1 63 LYS O    O  -1.802   5.825   3.945 1.00 . A A . 336 LYS O    1 1 
       32 34657 1 1 64 THR C    C  -0.919   6.446   6.562 1.00 . A A . 337 THR C    1 1 
       32 34658 1 1 64 THR CA   C  -1.907   7.481   6.059 1.00 . A A . 337 THR CA   1 1 
       32 34659 1 1 64 THR CB   C  -2.359   8.327   7.246 1.00 . A A . 337 THR CB   1 1 
       32 34660 1 1 64 THR CG2  C  -1.178   9.154   7.761 1.00 . A A . 337 THR CG2  1 1 
       32 34661 1 1 64 THR H    H  -3.965   6.886   5.843 1.00 . A A . 337 THR H    1 1 
       32 34662 1 1 64 THR HA   H  -1.441   8.111   5.320 1.00 . A A . 337 THR HA   1 1 
       32 34663 1 1 64 THR HB   H  -2.708   7.678   8.038 1.00 . A A . 337 THR HB   1 1 
       32 34664 1 1 64 THR HG1  H  -3.800   9.571   7.628 1.00 . A A . 337 THR HG1  1 1 
       32 34665 1 1 64 THR HG21 H  -1.494   9.743   8.608 1.00 . A A . 337 THR HG21 1 1 
       32 34666 1 1 64 THR HG22 H  -0.830   9.809   6.976 1.00 . A A . 337 THR HG22 1 1 
       32 34667 1 1 64 THR HG23 H  -0.376   8.494   8.060 1.00 . A A . 337 THR HG23 1 1 
       32 34668 1 1 64 THR N    N  -3.075   6.772   5.461 1.00 . A A . 337 THR N    1 1 
       32 34669 1 1 64 THR O    O   0.267   6.517   6.302 1.00 . A A . 337 THR O    1 1 
       32 34670 1 1 64 THR OG1  O  -3.407   9.194   6.840 1.00 . A A . 337 THR OG1  1 1 
       32 34671 1 1 65 LYS C    C   0.430   3.944   6.724 1.00 . A A . 338 LYS C    1 1 
       32 34672 1 1 65 LYS CA   C  -0.525   4.419   7.824 1.00 . A A . 338 LYS CA   1 1 
       32 34673 1 1 65 LYS CB   C  -1.404   3.259   8.311 1.00 . A A . 338 LYS CB   1 1 
       32 34674 1 1 65 LYS CD   C  -1.259   2.623  10.757 1.00 . A A . 338 LYS CD   1 1 
       32 34675 1 1 65 LYS CE   C  -0.386   1.936  11.808 1.00 . A A . 338 LYS CE   1 1 
       32 34676 1 1 65 LYS CG   C  -0.658   2.395   9.362 1.00 . A A . 338 LYS CG   1 1 
       32 34677 1 1 65 LYS H    H  -2.368   5.456   7.476 1.00 . A A . 338 LYS H    1 1 
       32 34678 1 1 65 LYS HA   H   0.046   4.814   8.649 1.00 . A A . 338 LYS HA   1 1 
       32 34679 1 1 65 LYS HB2  H  -2.306   3.669   8.742 1.00 . A A . 338 LYS HB2  1 1 
       32 34680 1 1 65 LYS HB3  H  -1.676   2.646   7.466 1.00 . A A . 338 LYS HB3  1 1 
       32 34681 1 1 65 LYS HD2  H  -1.303   3.682  10.958 1.00 . A A . 338 LYS HD2  1 1 
       32 34682 1 1 65 LYS HD3  H  -2.258   2.207  10.792 1.00 . A A . 338 LYS HD3  1 1 
       32 34683 1 1 65 LYS HE2  H  -0.426   0.865  11.665 1.00 . A A . 338 LYS HE2  1 1 
       32 34684 1 1 65 LYS HE3  H   0.633   2.276  11.707 1.00 . A A . 338 LYS HE3  1 1 
       32 34685 1 1 65 LYS HG2  H  -0.757   1.350   9.105 1.00 . A A . 338 LYS HG2  1 1 
       32 34686 1 1 65 LYS HG3  H   0.390   2.656   9.381 1.00 . A A . 338 LYS HG3  1 1 
       32 34687 1 1 65 LYS HZ1  H  -0.563   1.564  13.851 1.00 . A A . 338 LYS HZ1  1 1 
       32 34688 1 1 65 LYS HZ2  H  -1.932   2.291  13.156 1.00 . A A . 338 LYS HZ2  1 1 
       32 34689 1 1 65 LYS HZ3  H  -0.536   3.212  13.448 1.00 . A A . 338 LYS HZ3  1 1 
       32 34690 1 1 65 LYS N    N  -1.408   5.481   7.285 1.00 . A A . 338 LYS N    1 1 
       32 34691 1 1 65 LYS NZ   N  -0.892   2.276  13.169 1.00 . A A . 338 LYS NZ   1 1 
       32 34692 1 1 65 LYS O    O   1.605   3.735   6.954 1.00 . A A . 338 LYS O    1 1 
       32 34693 1 1 66 PHE C    C   1.903   4.400   4.167 1.00 . A A . 339 PHE C    1 1 
       32 34694 1 1 66 PHE CA   C   0.831   3.336   4.418 1.00 . A A . 339 PHE CA   1 1 
       32 34695 1 1 66 PHE CB   C   0.032   3.114   3.132 1.00 . A A . 339 PHE CB   1 1 
       32 34696 1 1 66 PHE CD1  C   1.664   1.489   2.099 1.00 . A A . 339 PHE CD1  1 1 
       32 34697 1 1 66 PHE CD2  C   1.237   3.585   0.960 1.00 . A A . 339 PHE CD2  1 1 
       32 34698 1 1 66 PHE CE1  C   2.571   1.127   1.095 1.00 . A A . 339 PHE CE1  1 1 
       32 34699 1 1 66 PHE CE2  C   2.148   3.226  -0.041 1.00 . A A . 339 PHE CE2  1 1 
       32 34700 1 1 66 PHE CG   C   0.994   2.717   2.032 1.00 . A A . 339 PHE CG   1 1 
       32 34701 1 1 66 PHE CZ   C   2.816   1.995   0.026 1.00 . A A . 339 PHE CZ   1 1 
       32 34702 1 1 66 PHE H    H  -1.011   3.961   5.350 1.00 . A A . 339 PHE H    1 1 
       32 34703 1 1 66 PHE HA   H   1.310   2.410   4.703 1.00 . A A . 339 PHE HA   1 1 
       32 34704 1 1 66 PHE HB2  H  -0.693   2.325   3.286 1.00 . A A . 339 PHE HB2  1 1 
       32 34705 1 1 66 PHE HB3  H  -0.478   4.026   2.860 1.00 . A A . 339 PHE HB3  1 1 
       32 34706 1 1 66 PHE HD1  H   1.478   0.818   2.924 1.00 . A A . 339 PHE HD1  1 1 
       32 34707 1 1 66 PHE HD2  H   0.721   4.529   0.907 1.00 . A A . 339 PHE HD2  1 1 
       32 34708 1 1 66 PHE HE1  H   3.084   0.178   1.148 1.00 . A A . 339 PHE HE1  1 1 
       32 34709 1 1 66 PHE HE2  H   2.336   3.899  -0.866 1.00 . A A . 339 PHE HE2  1 1 
       32 34710 1 1 66 PHE HZ   H   3.526   1.717  -0.745 1.00 . A A . 339 PHE HZ   1 1 
       32 34711 1 1 66 PHE N    N  -0.062   3.781   5.523 1.00 . A A . 339 PHE N    1 1 
       32 34712 1 1 66 PHE O    O   3.079   4.141   4.281 1.00 . A A . 339 PHE O    1 1 
       32 34713 1 1 67 THR C    C   3.579   6.661   4.680 1.00 . A A . 340 THR C    1 1 
       32 34714 1 1 67 THR CA   C   2.536   6.665   3.560 1.00 . A A . 340 THR CA   1 1 
       32 34715 1 1 67 THR CB   C   1.870   8.047   3.515 1.00 . A A . 340 THR CB   1 1 
       32 34716 1 1 67 THR CG2  C   0.494   7.949   2.870 1.00 . A A . 340 THR CG2  1 1 
       32 34717 1 1 67 THR H    H   0.559   5.799   3.726 1.00 . A A . 340 THR H    1 1 
       32 34718 1 1 67 THR HA   H   3.022   6.469   2.619 1.00 . A A . 340 THR HA   1 1 
       32 34719 1 1 67 THR HB   H   2.482   8.720   2.939 1.00 . A A . 340 THR HB   1 1 
       32 34720 1 1 67 THR HG1  H   1.331   7.862   5.376 1.00 . A A . 340 THR HG1  1 1 
       32 34721 1 1 67 THR HG21 H  -0.169   7.416   3.529 1.00 . A A . 340 THR HG21 1 1 
       32 34722 1 1 67 THR HG22 H   0.570   7.423   1.930 1.00 . A A . 340 THR HG22 1 1 
       32 34723 1 1 67 THR HG23 H   0.107   8.942   2.698 1.00 . A A . 340 THR HG23 1 1 
       32 34724 1 1 67 THR N    N   1.514   5.601   3.820 1.00 . A A . 340 THR N    1 1 
       32 34725 1 1 67 THR O    O   4.768   6.634   4.438 1.00 . A A . 340 THR O    1 1 
       32 34726 1 1 67 THR OG1  O   1.734   8.547   4.838 1.00 . A A . 340 THR OG1  1 1 
       32 34727 1 1 68 GLN C    C   5.071   5.534   6.885 1.00 . A A . 341 GLN C    1 1 
       32 34728 1 1 68 GLN CA   C   4.078   6.679   7.050 1.00 . A A . 341 GLN CA   1 1 
       32 34729 1 1 68 GLN CB   C   3.281   6.498   8.346 1.00 . A A . 341 GLN CB   1 1 
       32 34730 1 1 68 GLN CD   C   2.929   8.879   9.068 1.00 . A A . 341 GLN CD   1 1 
       32 34731 1 1 68 GLN CG   C   2.251   7.633   8.488 1.00 . A A . 341 GLN CG   1 1 
       32 34732 1 1 68 GLN H    H   2.167   6.701   6.064 1.00 . A A . 341 GLN H    1 1 
       32 34733 1 1 68 GLN HA   H   4.617   7.611   7.087 1.00 . A A . 341 GLN HA   1 1 
       32 34734 1 1 68 GLN HB2  H   2.767   5.548   8.319 1.00 . A A . 341 GLN HB2  1 1 
       32 34735 1 1 68 GLN HB3  H   3.956   6.514   9.189 1.00 . A A . 341 GLN HB3  1 1 
       32 34736 1 1 68 GLN HE21 H   2.671   9.963   7.426 1.00 . A A . 341 GLN HE21 1 1 
       32 34737 1 1 68 GLN HE22 H   3.460  10.756   8.702 1.00 . A A . 341 GLN HE22 1 1 
       32 34738 1 1 68 GLN HG2  H   1.829   7.869   7.517 1.00 . A A . 341 GLN HG2  1 1 
       32 34739 1 1 68 GLN HG3  H   1.461   7.317   9.152 1.00 . A A . 341 GLN HG3  1 1 
       32 34740 1 1 68 GLN N    N   3.133   6.684   5.901 1.00 . A A . 341 GLN N    1 1 
       32 34741 1 1 68 GLN NE2  N   3.028   9.955   8.338 1.00 . A A . 341 GLN NE2  1 1 
       32 34742 1 1 68 GLN O    O   6.256   5.702   7.077 1.00 . A A . 341 GLN O    1 1 
       32 34743 1 1 68 GLN OE1  O   3.371   8.874  10.200 1.00 . A A . 341 GLN OE1  1 1 
       32 34744 1 1 69 TYR C    C   6.685   3.614   5.442 1.00 . A A . 342 TYR C    1 1 
       32 34745 1 1 69 TYR CA   C   5.524   3.215   6.358 1.00 . A A . 342 TYR CA   1 1 
       32 34746 1 1 69 TYR CB   C   4.767   2.029   5.760 1.00 . A A . 342 TYR CB   1 1 
       32 34747 1 1 69 TYR CD1  C   6.287   0.222   6.643 1.00 . A A . 342 TYR CD1  1 1 
       32 34748 1 1 69 TYR CD2  C   6.024   0.455   4.246 1.00 . A A . 342 TYR CD2  1 1 
       32 34749 1 1 69 TYR CE1  C   7.162  -0.850   6.443 1.00 . A A . 342 TYR CE1  1 1 
       32 34750 1 1 69 TYR CE2  C   6.896  -0.618   4.043 1.00 . A A . 342 TYR CE2  1 1 
       32 34751 1 1 69 TYR CG   C   5.717   0.875   5.544 1.00 . A A . 342 TYR CG   1 1 
       32 34752 1 1 69 TYR CZ   C   7.466  -1.272   5.143 1.00 . A A . 342 TYR CZ   1 1 
       32 34753 1 1 69 TYR H    H   3.635   4.263   6.382 1.00 . A A . 342 TYR H    1 1 
       32 34754 1 1 69 TYR HA   H   5.918   2.932   7.325 1.00 . A A . 342 TYR HA   1 1 
       32 34755 1 1 69 TYR HB2  H   3.988   1.727   6.440 1.00 . A A . 342 TYR HB2  1 1 
       32 34756 1 1 69 TYR HB3  H   4.330   2.315   4.819 1.00 . A A . 342 TYR HB3  1 1 
       32 34757 1 1 69 TYR HD1  H   6.050   0.549   7.646 1.00 . A A . 342 TYR HD1  1 1 
       32 34758 1 1 69 TYR HD2  H   5.581   0.960   3.400 1.00 . A A . 342 TYR HD2  1 1 
       32 34759 1 1 69 TYR HE1  H   7.602  -1.354   7.291 1.00 . A A . 342 TYR HE1  1 1 
       32 34760 1 1 69 TYR HE2  H   7.130  -0.940   3.040 1.00 . A A . 342 TYR HE2  1 1 
       32 34761 1 1 69 TYR HH   H   9.217  -2.023   5.098 1.00 . A A . 342 TYR HH   1 1 
       32 34762 1 1 69 TYR N    N   4.598   4.372   6.531 1.00 . A A . 342 TYR N    1 1 
       32 34763 1 1 69 TYR O    O   7.826   3.285   5.694 1.00 . A A . 342 TYR O    1 1 
       32 34764 1 1 69 TYR OH   O   8.324  -2.333   4.945 1.00 . A A . 342 TYR OH   1 1 
       32 34765 1 1 70 LEU C    C   8.266   5.932   4.099 1.00 . A A . 343 LEU C    1 1 
       32 34766 1 1 70 LEU CA   C   7.540   4.739   3.482 1.00 . A A . 343 LEU CA   1 1 
       32 34767 1 1 70 LEU CB   C   7.024   5.135   2.095 1.00 . A A . 343 LEU CB   1 1 
       32 34768 1 1 70 LEU CD1  C   5.346   4.779   0.338 1.00 . A A . 343 LEU CD1  1 1 
       32 34769 1 1 70 LEU CD2  C   6.398   2.800   1.397 1.00 . A A . 343 LEU CD2  1 1 
       32 34770 1 1 70 LEU CG   C   5.886   4.223   1.644 1.00 . A A . 343 LEU CG   1 1 
       32 34771 1 1 70 LEU H    H   5.495   4.589   4.176 1.00 . A A . 343 LEU H    1 1 
       32 34772 1 1 70 LEU HA   H   8.236   3.928   3.388 1.00 . A A . 343 LEU HA   1 1 
       32 34773 1 1 70 LEU HB2  H   6.661   6.154   2.122 1.00 . A A . 343 LEU HB2  1 1 
       32 34774 1 1 70 LEU HB3  H   7.834   5.067   1.383 1.00 . A A . 343 LEU HB3  1 1 
       32 34775 1 1 70 LEU HD11 H   4.930   5.758   0.512 1.00 . A A . 343 LEU HD11 1 1 
       32 34776 1 1 70 LEU HD12 H   4.585   4.122  -0.047 1.00 . A A . 343 LEU HD12 1 1 
       32 34777 1 1 70 LEU HD13 H   6.155   4.853  -0.373 1.00 . A A . 343 LEU HD13 1 1 
       32 34778 1 1 70 LEU HD21 H   5.561   2.144   1.201 1.00 . A A . 343 LEU HD21 1 1 
       32 34779 1 1 70 LEU HD22 H   6.933   2.447   2.262 1.00 . A A . 343 LEU HD22 1 1 
       32 34780 1 1 70 LEU HD23 H   7.055   2.802   0.542 1.00 . A A . 343 LEU HD23 1 1 
       32 34781 1 1 70 LEU HG   H   5.102   4.213   2.388 1.00 . A A . 343 LEU HG   1 1 
       32 34782 1 1 70 LEU N    N   6.418   4.327   4.379 1.00 . A A . 343 LEU N    1 1 
       32 34783 1 1 70 LEU O    O   9.477   6.024   4.055 1.00 . A A . 343 LEU O    1 1 
       32 34784 1 1 71 SER C    C   9.323   7.533   6.197 1.00 . A A . 344 SER C    1 1 
       32 34785 1 1 71 SER CA   C   8.199   8.030   5.292 1.00 . A A . 344 SER CA   1 1 
       32 34786 1 1 71 SER CB   C   7.178   8.814   6.116 1.00 . A A . 344 SER CB   1 1 
       32 34787 1 1 71 SER H    H   6.565   6.761   4.696 1.00 . A A . 344 SER H    1 1 
       32 34788 1 1 71 SER HA   H   8.608   8.665   4.520 1.00 . A A . 344 SER HA   1 1 
       32 34789 1 1 71 SER HB2  H   6.314   9.033   5.511 1.00 . A A . 344 SER HB2  1 1 
       32 34790 1 1 71 SER HB3  H   6.876   8.222   6.970 1.00 . A A . 344 SER HB3  1 1 
       32 34791 1 1 71 SER HG   H   7.821  10.009   7.507 1.00 . A A . 344 SER HG   1 1 
       32 34792 1 1 71 SER N    N   7.540   6.851   4.672 1.00 . A A . 344 SER N    1 1 
       32 34793 1 1 71 SER O    O  10.294   8.221   6.438 1.00 . A A . 344 SER O    1 1 
       32 34794 1 1 71 SER OG   O   7.765  10.033   6.549 1.00 . A A . 344 SER OG   1 1 
       32 34795 1 1 72 THR C    C  11.111   4.764   6.750 1.00 . A A . 345 THR C    1 1 
       32 34796 1 1 72 THR CA   C  10.250   5.739   7.565 1.00 . A A . 345 THR CA   1 1 
       32 34797 1 1 72 THR CB   C   9.590   5.031   8.762 1.00 . A A . 345 THR CB   1 1 
       32 34798 1 1 72 THR CG2  C   8.738   3.844   8.305 1.00 . A A . 345 THR CG2  1 1 
       32 34799 1 1 72 THR H    H   8.405   5.788   6.459 1.00 . A A . 345 THR H    1 1 
       32 34800 1 1 72 THR HA   H  10.886   6.531   7.941 1.00 . A A . 345 THR HA   1 1 
       32 34801 1 1 72 THR HB   H   8.950   5.739   9.274 1.00 . A A . 345 THR HB   1 1 
       32 34802 1 1 72 THR HG1  H  10.531   5.094  10.459 1.00 . A A . 345 THR HG1  1 1 
       32 34803 1 1 72 THR HG21 H   9.309   3.205   7.650 1.00 . A A . 345 THR HG21 1 1 
       32 34804 1 1 72 THR HG22 H   7.870   4.210   7.791 1.00 . A A . 345 THR HG22 1 1 
       32 34805 1 1 72 THR HG23 H   8.425   3.279   9.171 1.00 . A A . 345 THR HG23 1 1 
       32 34806 1 1 72 THR N    N   9.195   6.323   6.687 1.00 . A A . 345 THR N    1 1 
       32 34807 1 1 72 THR O    O  11.998   4.119   7.275 1.00 . A A . 345 THR O    1 1 
       32 34808 1 1 72 THR OG1  O  10.594   4.576   9.654 1.00 . A A . 345 THR OG1  1 1 
       32 34809 1 1 73 ASN C    C  11.927   4.416   3.253 1.00 . A A . 346 ASN C    1 1 
       32 34810 1 1 73 ASN CA   C  11.675   3.732   4.603 1.00 . A A . 346 ASN CA   1 1 
       32 34811 1 1 73 ASN CB   C  10.909   2.422   4.379 1.00 . A A . 346 ASN CB   1 1 
       32 34812 1 1 73 ASN CG   C  11.835   1.394   3.725 1.00 . A A . 346 ASN CG   1 1 
       32 34813 1 1 73 ASN H    H  10.141   5.190   5.051 1.00 . A A . 346 ASN H    1 1 
       32 34814 1 1 73 ASN HA   H  12.620   3.517   5.082 1.00 . A A . 346 ASN HA   1 1 
       32 34815 1 1 73 ASN HB2  H  10.560   2.042   5.327 1.00 . A A . 346 ASN HB2  1 1 
       32 34816 1 1 73 ASN HB3  H  10.068   2.601   3.732 1.00 . A A . 346 ASN HB3  1 1 
       32 34817 1 1 73 ASN HD21 H  10.864   1.418   1.993 1.00 . A A . 346 ASN HD21 1 1 
       32 34818 1 1 73 ASN HD22 H  12.203   0.375   2.060 1.00 . A A . 346 ASN HD22 1 1 
       32 34819 1 1 73 ASN N    N  10.863   4.657   5.462 1.00 . A A . 346 ASN N    1 1 
       32 34820 1 1 73 ASN ND2  N  11.616   1.031   2.490 1.00 . A A . 346 ASN ND2  1 1 
       32 34821 1 1 73 ASN O    O  11.282   4.119   2.268 1.00 . A A . 346 ASN O    1 1 
       32 34822 1 1 73 ASN OD1  O  12.765   0.914   4.343 1.00 . A A . 346 ASN OD1  1 1 
       32 34823 1 1 74 PRO C    C  13.452   5.209   0.761 1.00 . A A . 347 PRO C    1 1 
       32 34824 1 1 74 PRO CA   C  13.199   6.109   1.981 1.00 . A A . 347 PRO CA   1 1 
       32 34825 1 1 74 PRO CB   C  14.476   6.873   2.373 1.00 . A A . 347 PRO CB   1 1 
       32 34826 1 1 74 PRO CD   C  13.680   5.758   4.366 1.00 . A A . 347 PRO CD   1 1 
       32 34827 1 1 74 PRO CG   C  14.403   7.009   3.861 1.00 . A A . 347 PRO CG   1 1 
       32 34828 1 1 74 PRO HA   H  12.417   6.816   1.760 1.00 . A A . 347 PRO HA   1 1 
       32 34829 1 1 74 PRO HB2  H  15.356   6.309   2.089 1.00 . A A . 347 PRO HB2  1 1 
       32 34830 1 1 74 PRO HB3  H  14.491   7.850   1.911 1.00 . A A . 347 PRO HB3  1 1 
       32 34831 1 1 74 PRO HD2  H  14.392   4.984   4.621 1.00 . A A . 347 PRO HD2  1 1 
       32 34832 1 1 74 PRO HD3  H  13.052   5.990   5.212 1.00 . A A . 347 PRO HD3  1 1 
       32 34833 1 1 74 PRO HG2  H  15.403   7.061   4.281 1.00 . A A . 347 PRO HG2  1 1 
       32 34834 1 1 74 PRO HG3  H  13.841   7.891   4.133 1.00 . A A . 347 PRO HG3  1 1 
       32 34835 1 1 74 PRO N    N  12.854   5.341   3.220 1.00 . A A . 347 PRO N    1 1 
       32 34836 1 1 74 PRO O    O  13.250   5.612  -0.366 1.00 . A A . 347 PRO O    1 1 
       32 34837 1 1 75 ALA C    C  12.984   3.122  -1.164 1.00 . A A . 348 ALA C    1 1 
       32 34838 1 1 75 ALA CA   C  14.170   3.108  -0.191 1.00 . A A . 348 ALA CA   1 1 
       32 34839 1 1 75 ALA CB   C  14.395   1.680   0.312 1.00 . A A . 348 ALA CB   1 1 
       32 34840 1 1 75 ALA H    H  14.065   3.690   1.883 1.00 . A A . 348 ALA H    1 1 
       32 34841 1 1 75 ALA HA   H  15.056   3.448  -0.706 1.00 . A A . 348 ALA HA   1 1 
       32 34842 1 1 75 ALA HB1  H  15.269   1.656   0.946 1.00 . A A . 348 ALA HB1  1 1 
       32 34843 1 1 75 ALA HB2  H  14.543   1.020  -0.530 1.00 . A A . 348 ALA HB2  1 1 
       32 34844 1 1 75 ALA HB3  H  13.532   1.357   0.875 1.00 . A A . 348 ALA HB3  1 1 
       32 34845 1 1 75 ALA N    N  13.899   4.004   0.968 1.00 . A A . 348 ALA N    1 1 
       32 34846 1 1 75 ALA O    O  13.154   3.253  -2.362 1.00 . A A . 348 ALA O    1 1 
       32 34847 1 1 76 LEU C    C  10.270   4.376  -2.049 1.00 . A A . 349 LEU C    1 1 
       32 34848 1 1 76 LEU CA   C  10.601   2.962  -1.568 1.00 . A A . 349 LEU CA   1 1 
       32 34849 1 1 76 LEU CB   C   9.396   2.405  -0.818 1.00 . A A . 349 LEU CB   1 1 
       32 34850 1 1 76 LEU CD1  C   8.462   0.408   0.320 1.00 . A A . 349 LEU CD1  1 1 
       32 34851 1 1 76 LEU CD2  C   9.449   0.147  -1.974 1.00 . A A . 349 LEU CD2  1 1 
       32 34852 1 1 76 LEU CG   C   9.558   0.896  -0.626 1.00 . A A . 349 LEU CG   1 1 
       32 34853 1 1 76 LEU H    H  11.672   2.860   0.303 1.00 . A A . 349 LEU H    1 1 
       32 34854 1 1 76 LEU HA   H  10.804   2.335  -2.417 1.00 . A A . 349 LEU HA   1 1 
       32 34855 1 1 76 LEU HB2  H   9.332   2.883   0.149 1.00 . A A . 349 LEU HB2  1 1 
       32 34856 1 1 76 LEU HB3  H   8.494   2.604  -1.378 1.00 . A A . 349 LEU HB3  1 1 
       32 34857 1 1 76 LEU HD11 H   7.489   0.611  -0.110 1.00 . A A . 349 LEU HD11 1 1 
       32 34858 1 1 76 LEU HD12 H   8.553   0.916   1.268 1.00 . A A . 349 LEU HD12 1 1 
       32 34859 1 1 76 LEU HD13 H   8.574  -0.647   0.467 1.00 . A A . 349 LEU HD13 1 1 
       32 34860 1 1 76 LEU HD21 H   8.760   0.662  -2.629 1.00 . A A . 349 LEU HD21 1 1 
       32 34861 1 1 76 LEU HD22 H   9.093  -0.860  -1.805 1.00 . A A . 349 LEU HD22 1 1 
       32 34862 1 1 76 LEU HD23 H  10.422   0.098  -2.441 1.00 . A A . 349 LEU HD23 1 1 
       32 34863 1 1 76 LEU HG   H  10.524   0.701  -0.184 1.00 . A A . 349 LEU HG   1 1 
       32 34864 1 1 76 LEU N    N  11.789   2.973  -0.665 1.00 . A A . 349 LEU N    1 1 
       32 34865 1 1 76 LEU O    O  10.045   4.599  -3.220 1.00 . A A . 349 LEU O    1 1 
       32 34866 1 1 77 GLN C    C  10.572   7.101  -2.849 1.00 . A A . 350 GLN C    1 1 
       32 34867 1 1 77 GLN CA   C   9.878   6.729  -1.540 1.00 . A A . 350 GLN CA   1 1 
       32 34868 1 1 77 GLN CB   C  10.340   7.683  -0.437 1.00 . A A . 350 GLN CB   1 1 
       32 34869 1 1 77 GLN CD   C   9.819   8.535   1.855 1.00 . A A . 350 GLN CD   1 1 
       32 34870 1 1 77 GLN CG   C   9.506   7.449   0.823 1.00 . A A . 350 GLN CG   1 1 
       32 34871 1 1 77 GLN H    H  10.393   5.111  -0.209 1.00 . A A . 350 GLN H    1 1 
       32 34872 1 1 77 GLN HA   H   8.809   6.815  -1.664 1.00 . A A . 350 GLN HA   1 1 
       32 34873 1 1 77 GLN HB2  H  11.382   7.503  -0.219 1.00 . A A . 350 GLN HB2  1 1 
       32 34874 1 1 77 GLN HB3  H  10.211   8.703  -0.767 1.00 . A A . 350 GLN HB3  1 1 
       32 34875 1 1 77 GLN HE21 H   8.397   9.762   1.211 1.00 . A A . 350 GLN HE21 1 1 
       32 34876 1 1 77 GLN HE22 H   9.308  10.333   2.524 1.00 . A A . 350 GLN HE22 1 1 
       32 34877 1 1 77 GLN HG2  H   8.455   7.481   0.570 1.00 . A A . 350 GLN HG2  1 1 
       32 34878 1 1 77 GLN HG3  H   9.748   6.480   1.240 1.00 . A A . 350 GLN HG3  1 1 
       32 34879 1 1 77 GLN N    N  10.223   5.325  -1.150 1.00 . A A . 350 GLN N    1 1 
       32 34880 1 1 77 GLN NE2  N   9.116   9.635   1.864 1.00 . A A . 350 GLN NE2  1 1 
       32 34881 1 1 77 GLN O    O   9.989   7.712  -3.723 1.00 . A A . 350 GLN O    1 1 
       32 34882 1 1 77 GLN OE1  O  10.709   8.378   2.665 1.00 . A A . 350 GLN OE1  1 1 
       32 34883 1 1 78 ARG C    C  11.999   6.190  -5.382 1.00 . A A . 351 ARG C    1 1 
       32 34884 1 1 78 ARG CA   C  12.538   7.052  -4.248 1.00 . A A . 351 ARG CA   1 1 
       32 34885 1 1 78 ARG CB   C  14.021   6.750  -4.055 1.00 . A A . 351 ARG CB   1 1 
       32 34886 1 1 78 ARG CD   C  15.991   7.144  -2.568 1.00 . A A . 351 ARG CD   1 1 
       32 34887 1 1 78 ARG CG   C  14.518   7.477  -2.809 1.00 . A A . 351 ARG CG   1 1 
       32 34888 1 1 78 ARG CZ   C  18.070   7.472  -3.769 1.00 . A A . 351 ARG CZ   1 1 
       32 34889 1 1 78 ARG H    H  12.256   6.232  -2.280 1.00 . A A . 351 ARG H    1 1 
       32 34890 1 1 78 ARG HA   H  12.410   8.097  -4.488 1.00 . A A . 351 ARG HA   1 1 
       32 34891 1 1 78 ARG HB2  H  14.157   5.685  -3.932 1.00 . A A . 351 ARG HB2  1 1 
       32 34892 1 1 78 ARG HB3  H  14.576   7.088  -4.914 1.00 . A A . 351 ARG HB3  1 1 
       32 34893 1 1 78 ARG HD2  H  16.376   7.768  -1.774 1.00 . A A . 351 ARG HD2  1 1 
       32 34894 1 1 78 ARG HD3  H  16.085   6.105  -2.286 1.00 . A A . 351 ARG HD3  1 1 
       32 34895 1 1 78 ARG HE   H  16.306   7.480  -4.675 1.00 . A A . 351 ARG HE   1 1 
       32 34896 1 1 78 ARG HG2  H  14.404   8.543  -2.948 1.00 . A A . 351 ARG HG2  1 1 
       32 34897 1 1 78 ARG HG3  H  13.934   7.161  -1.961 1.00 . A A . 351 ARG HG3  1 1 
       32 34898 1 1 78 ARG HH11 H  18.167   7.215  -1.785 1.00 . A A . 351 ARG HH11 1 1 
       32 34899 1 1 78 ARG HH12 H  19.687   7.428  -2.590 1.00 . A A . 351 ARG HH12 1 1 
       32 34900 1 1 78 ARG HH21 H  18.277   7.755  -5.741 1.00 . A A . 351 ARG HH21 1 1 
       32 34901 1 1 78 ARG HH22 H  19.748   7.733  -4.828 1.00 . A A . 351 ARG HH22 1 1 
       32 34902 1 1 78 ARG N    N  11.807   6.729  -2.994 1.00 . A A . 351 ARG N    1 1 
       32 34903 1 1 78 ARG NE   N  16.770   7.388  -3.817 1.00 . A A . 351 ARG NE   1 1 
       32 34904 1 1 78 ARG NH1  N  18.690   7.363  -2.625 1.00 . A A . 351 ARG NH1  1 1 
       32 34905 1 1 78 ARG NH2  N  18.751   7.669  -4.864 1.00 . A A . 351 ARG NH2  1 1 
       32 34906 1 1 78 ARG O    O  11.728   6.664  -6.468 1.00 . A A . 351 ARG O    1 1 
       32 34907 1 1 79 ILE C    C   9.890   4.322  -6.528 1.00 . A A . 352 ILE C    1 1 
       32 34908 1 1 79 ILE CA   C  11.352   4.008  -6.202 1.00 . A A . 352 ILE CA   1 1 
       32 34909 1 1 79 ILE CB   C  11.469   2.563  -5.717 1.00 . A A . 352 ILE CB   1 1 
       32 34910 1 1 79 ILE CD1  C  13.062   0.908  -4.700 1.00 . A A . 352 ILE CD1  1 1 
       32 34911 1 1 79 ILE CG1  C  12.940   2.264  -5.401 1.00 . A A . 352 ILE CG1  1 1 
       32 34912 1 1 79 ILE CG2  C  10.968   1.609  -6.807 1.00 . A A . 352 ILE CG2  1 1 
       32 34913 1 1 79 ILE H    H  12.102   4.566  -4.253 1.00 . A A . 352 ILE H    1 1 
       32 34914 1 1 79 ILE HA   H  11.948   4.134  -7.091 1.00 . A A . 352 ILE HA   1 1 
       32 34915 1 1 79 ILE HB   H  10.872   2.436  -4.826 1.00 . A A . 352 ILE HB   1 1 
       32 34916 1 1 79 ILE HD11 H  12.298   0.820  -3.940 1.00 . A A . 352 ILE HD11 1 1 
       32 34917 1 1 79 ILE HD12 H  14.036   0.829  -4.240 1.00 . A A . 352 ILE HD12 1 1 
       32 34918 1 1 79 ILE HD13 H  12.941   0.117  -5.425 1.00 . A A . 352 ILE HD13 1 1 
       32 34919 1 1 79 ILE HG12 H  13.504   2.247  -6.321 1.00 . A A . 352 ILE HG12 1 1 
       32 34920 1 1 79 ILE HG13 H  13.331   3.036  -4.756 1.00 . A A . 352 ILE HG13 1 1 
       32 34921 1 1 79 ILE HG21 H  11.301   1.953  -7.776 1.00 . A A . 352 ILE HG21 1 1 
       32 34922 1 1 79 ILE HG22 H   9.890   1.580  -6.788 1.00 . A A . 352 ILE HG22 1 1 
       32 34923 1 1 79 ILE HG23 H  11.355   0.617  -6.626 1.00 . A A . 352 ILE HG23 1 1 
       32 34924 1 1 79 ILE N    N  11.858   4.921  -5.138 1.00 . A A . 352 ILE N    1 1 
       32 34925 1 1 79 ILE O    O   9.555   4.649  -7.648 1.00 . A A . 352 ILE O    1 1 
       32 34926 1 1 80 ILE C    C   7.430   5.958  -6.322 1.00 . A A . 353 ILE C    1 1 
       32 34927 1 1 80 ILE CA   C   7.580   4.515  -5.832 1.00 . A A . 353 ILE CA   1 1 
       32 34928 1 1 80 ILE CB   C   6.780   4.317  -4.538 1.00 . A A . 353 ILE CB   1 1 
       32 34929 1 1 80 ILE CD1  C   6.118   6.534  -3.487 1.00 . A A . 353 ILE CD1  1 1 
       32 34930 1 1 80 ILE CG1  C   7.163   5.407  -3.496 1.00 . A A . 353 ILE CG1  1 1 
       32 34931 1 1 80 ILE CG2  C   7.089   2.923  -3.976 1.00 . A A . 353 ILE CG2  1 1 
       32 34932 1 1 80 ILE H    H   9.300   3.956  -4.671 1.00 . A A . 353 ILE H    1 1 
       32 34933 1 1 80 ILE HA   H   7.210   3.839  -6.588 1.00 . A A . 353 ILE HA   1 1 
       32 34934 1 1 80 ILE HB   H   5.726   4.374  -4.763 1.00 . A A . 353 ILE HB   1 1 
       32 34935 1 1 80 ILE HD11 H   5.751   6.701  -4.488 1.00 . A A . 353 ILE HD11 1 1 
       32 34936 1 1 80 ILE HD12 H   6.572   7.439  -3.115 1.00 . A A . 353 ILE HD12 1 1 
       32 34937 1 1 80 ILE HD13 H   5.296   6.255  -2.844 1.00 . A A . 353 ILE HD13 1 1 
       32 34938 1 1 80 ILE HG12 H   7.208   4.969  -2.507 1.00 . A A . 353 ILE HG12 1 1 
       32 34939 1 1 80 ILE HG13 H   8.130   5.824  -3.743 1.00 . A A . 353 ILE HG13 1 1 
       32 34940 1 1 80 ILE HG21 H   6.854   2.175  -4.719 1.00 . A A . 353 ILE HG21 1 1 
       32 34941 1 1 80 ILE HG22 H   6.497   2.752  -3.091 1.00 . A A . 353 ILE HG22 1 1 
       32 34942 1 1 80 ILE HG23 H   8.137   2.863  -3.726 1.00 . A A . 353 ILE HG23 1 1 
       32 34943 1 1 80 ILE N    N   9.016   4.224  -5.566 1.00 . A A . 353 ILE N    1 1 
       32 34944 1 1 80 ILE O    O   6.533   6.276  -7.077 1.00 . A A . 353 ILE O    1 1 
       33 34945 1 1 16 PHE C    C -18.465   1.840   0.695 1.00 . A A . 289 PHE C    1 1 
       33 34946 1 1 16 PHE CA   C -18.751   1.376   2.124 1.00 . A A . 289 PHE CA   1 1 
       33 34947 1 1 16 PHE CB   C -18.608  -0.147   2.196 1.00 . A A . 289 PHE CB   1 1 
       33 34948 1 1 16 PHE CD1  C -20.796  -0.922   3.172 1.00 . A A . 289 PHE CD1  1 1 
       33 34949 1 1 16 PHE CD2  C -18.826  -0.921   4.586 1.00 . A A . 289 PHE CD2  1 1 
       33 34950 1 1 16 PHE CE1  C -21.562  -1.414   4.236 1.00 . A A . 289 PHE CE1  1 1 
       33 34951 1 1 16 PHE CE2  C -19.591  -1.413   5.651 1.00 . A A . 289 PHE CE2  1 1 
       33 34952 1 1 16 PHE CG   C -19.429  -0.676   3.347 1.00 . A A . 289 PHE CG   1 1 
       33 34953 1 1 16 PHE CZ   C -20.959  -1.660   5.477 1.00 . A A . 289 PHE CZ   1 1 
       33 34954 1 1 16 PHE H    H -20.826   1.828   1.801 1.00 . A A . 289 PHE H    1 1 
       33 34955 1 1 16 PHE HA   H -18.060   1.841   2.808 1.00 . A A . 289 PHE HA   1 1 
       33 34956 1 1 16 PHE HB2  H -18.963  -0.588   1.272 1.00 . A A . 289 PHE HB2  1 1 
       33 34957 1 1 16 PHE HB3  H -17.570  -0.406   2.341 1.00 . A A . 289 PHE HB3  1 1 
       33 34958 1 1 16 PHE HD1  H -21.259  -0.732   2.214 1.00 . A A . 289 PHE HD1  1 1 
       33 34959 1 1 16 PHE HD2  H -17.772  -0.731   4.721 1.00 . A A . 289 PHE HD2  1 1 
       33 34960 1 1 16 PHE HE1  H -22.617  -1.603   4.100 1.00 . A A . 289 PHE HE1  1 1 
       33 34961 1 1 16 PHE HE2  H -19.126  -1.603   6.608 1.00 . A A . 289 PHE HE2  1 1 
       33 34962 1 1 16 PHE HZ   H -21.550  -2.039   6.298 1.00 . A A . 289 PHE HZ   1 1 
       33 34963 1 1 16 PHE N    N -20.140   1.759   2.494 1.00 . A A . 289 PHE N    1 1 
       33 34964 1 1 16 PHE O    O -17.511   1.423   0.070 1.00 . A A . 289 PHE O    1 1 
       33 34965 1 1 17 SER C    C -18.324   4.476  -1.266 1.00 . A A . 290 SER C    1 1 
       33 34966 1 1 17 SER CA   C -19.117   3.160  -1.235 1.00 . A A . 290 SER CA   1 1 
       33 34967 1 1 17 SER CB   C -20.501   3.352  -1.894 1.00 . A A . 290 SER CB   1 1 
       33 34968 1 1 17 SER H    H -20.073   2.979   0.686 1.00 . A A . 290 SER H    1 1 
       33 34969 1 1 17 SER HA   H -18.572   2.421  -1.783 1.00 . A A . 290 SER HA   1 1 
       33 34970 1 1 17 SER HB2  H -20.760   4.397  -1.934 1.00 . A A . 290 SER HB2  1 1 
       33 34971 1 1 17 SER HB3  H -20.482   2.955  -2.903 1.00 . A A . 290 SER HB3  1 1 
       33 34972 1 1 17 SER HG   H -22.193   2.407  -1.715 1.00 . A A . 290 SER HG   1 1 
       33 34973 1 1 17 SER N    N -19.306   2.680   0.166 1.00 . A A . 290 SER N    1 1 
       33 34974 1 1 17 SER O    O -17.477   4.669  -2.116 1.00 . A A . 290 SER O    1 1 
       33 34975 1 1 17 SER OG   O -21.480   2.663  -1.126 1.00 . A A . 290 SER OG   1 1 
       33 34976 1 1 18 PRO C    C -16.677   6.719   0.548 1.00 . A A . 291 PRO C    1 1 
       33 34977 1 1 18 PRO CA   C -17.937   6.704  -0.327 1.00 . A A . 291 PRO CA   1 1 
       33 34978 1 1 18 PRO CB   C -19.025   7.601   0.263 1.00 . A A . 291 PRO CB   1 1 
       33 34979 1 1 18 PRO CD   C -19.604   5.263   0.699 1.00 . A A . 291 PRO CD   1 1 
       33 34980 1 1 18 PRO CG   C -19.785   6.710   1.203 1.00 . A A . 291 PRO CG   1 1 
       33 34981 1 1 18 PRO HA   H -17.704   7.037  -1.319 1.00 . A A . 291 PRO HA   1 1 
       33 34982 1 1 18 PRO HB2  H -18.583   8.437   0.793 1.00 . A A . 291 PRO HB2  1 1 
       33 34983 1 1 18 PRO HB3  H -19.680   7.959  -0.520 1.00 . A A . 291 PRO HB3  1 1 
       33 34984 1 1 18 PRO HD2  H -19.226   4.630   1.493 1.00 . A A . 291 PRO HD2  1 1 
       33 34985 1 1 18 PRO HD3  H -20.528   4.866   0.310 1.00 . A A . 291 PRO HD3  1 1 
       33 34986 1 1 18 PRO HG2  H -19.385   6.810   2.204 1.00 . A A . 291 PRO HG2  1 1 
       33 34987 1 1 18 PRO HG3  H -20.832   6.970   1.199 1.00 . A A . 291 PRO HG3  1 1 
       33 34988 1 1 18 PRO N    N -18.611   5.384  -0.375 1.00 . A A . 291 PRO N    1 1 
       33 34989 1 1 18 PRO O    O -15.651   7.239   0.164 1.00 . A A . 291 PRO O    1 1 
       33 34990 1 1 19 GLU C    C -14.664   4.983   2.419 1.00 . A A . 292 GLU C    1 1 
       33 34991 1 1 19 GLU CA   C -15.560   6.205   2.641 1.00 . A A . 292 GLU CA   1 1 
       33 34992 1 1 19 GLU CB   C -16.026   6.247   4.103 1.00 . A A . 292 GLU CB   1 1 
       33 34993 1 1 19 GLU CD   C -17.805   5.357   5.634 1.00 . A A . 292 GLU CD   1 1 
       33 34994 1 1 19 GLU CG   C -16.934   5.046   4.413 1.00 . A A . 292 GLU CG   1 1 
       33 34995 1 1 19 GLU H    H -17.600   5.780   2.035 1.00 . A A . 292 GLU H    1 1 
       33 34996 1 1 19 GLU HA   H -14.981   7.095   2.441 1.00 . A A . 292 GLU HA   1 1 
       33 34997 1 1 19 GLU HB2  H -15.164   6.218   4.753 1.00 . A A . 292 GLU HB2  1 1 
       33 34998 1 1 19 GLU HB3  H -16.571   7.164   4.273 1.00 . A A . 292 GLU HB3  1 1 
       33 34999 1 1 19 GLU HG2  H -17.569   4.839   3.564 1.00 . A A . 292 GLU HG2  1 1 
       33 35000 1 1 19 GLU HG3  H -16.325   4.181   4.627 1.00 . A A . 292 GLU HG3  1 1 
       33 35001 1 1 19 GLU N    N -16.754   6.183   1.735 1.00 . A A . 292 GLU N    1 1 
       33 35002 1 1 19 GLU O    O -13.480   5.101   2.168 1.00 . A A . 292 GLU O    1 1 
       33 35003 1 1 19 GLU OE1  O -18.346   6.449   5.688 1.00 . A A . 292 GLU OE1  1 1 
       33 35004 1 1 19 GLU OE2  O -17.913   4.498   6.494 1.00 . A A . 292 GLU OE2  1 1 
       33 35005 1 1 20 THR C    C -13.847   2.449   0.973 1.00 . A A . 293 THR C    1 1 
       33 35006 1 1 20 THR CA   C -14.405   2.573   2.387 1.00 . A A . 293 THR CA   1 1 
       33 35007 1 1 20 THR CB   C -15.303   1.370   2.658 1.00 . A A . 293 THR CB   1 1 
       33 35008 1 1 20 THR CG2  C -14.479   0.087   2.652 1.00 . A A . 293 THR CG2  1 1 
       33 35009 1 1 20 THR H    H -16.162   3.749   2.771 1.00 . A A . 293 THR H    1 1 
       33 35010 1 1 20 THR HA   H -13.593   2.579   3.092 1.00 . A A . 293 THR HA   1 1 
       33 35011 1 1 20 THR HB   H -16.047   1.308   1.884 1.00 . A A . 293 THR HB   1 1 
       33 35012 1 1 20 THR HG1  H -15.321   1.240   4.599 1.00 . A A . 293 THR HG1  1 1 
       33 35013 1 1 20 THR HG21 H -14.247  -0.182   1.632 1.00 . A A . 293 THR HG21 1 1 
       33 35014 1 1 20 THR HG22 H -15.051  -0.706   3.111 1.00 . A A . 293 THR HG22 1 1 
       33 35015 1 1 20 THR HG23 H -13.565   0.240   3.203 1.00 . A A . 293 THR HG23 1 1 
       33 35016 1 1 20 THR N    N -15.213   3.815   2.545 1.00 . A A . 293 THR N    1 1 
       33 35017 1 1 20 THR O    O -12.670   2.222   0.779 1.00 . A A . 293 THR O    1 1 
       33 35018 1 1 20 THR OG1  O -15.937   1.525   3.920 1.00 . A A . 293 THR OG1  1 1 
       33 35019 1 1 21 MET C    C -13.055   3.368  -1.675 1.00 . A A . 294 MET C    1 1 
       33 35020 1 1 21 MET CA   C -14.201   2.388  -1.405 1.00 . A A . 294 MET CA   1 1 
       33 35021 1 1 21 MET CB   C -15.368   2.618  -2.376 1.00 . A A . 294 MET CB   1 1 
       33 35022 1 1 21 MET CE   C -17.701   0.736  -3.986 1.00 . A A . 294 MET CE   1 1 
       33 35023 1 1 21 MET CG   C -15.203   1.728  -3.610 1.00 . A A . 294 MET CG   1 1 
       33 35024 1 1 21 MET H    H -15.635   2.702   0.167 1.00 . A A . 294 MET H    1 1 
       33 35025 1 1 21 MET HA   H -13.829   1.383  -1.519 1.00 . A A . 294 MET HA   1 1 
       33 35026 1 1 21 MET HB2  H -16.289   2.370  -1.878 1.00 . A A . 294 MET HB2  1 1 
       33 35027 1 1 21 MET HB3  H -15.395   3.654  -2.682 1.00 . A A . 294 MET HB3  1 1 
       33 35028 1 1 21 MET HE1  H -18.731   1.025  -4.145 1.00 . A A . 294 MET HE1  1 1 
       33 35029 1 1 21 MET HE2  H -17.510   0.667  -2.928 1.00 . A A . 294 MET HE2  1 1 
       33 35030 1 1 21 MET HE3  H -17.518  -0.224  -4.448 1.00 . A A . 294 MET HE3  1 1 
       33 35031 1 1 21 MET HG2  H -14.284   1.978  -4.118 1.00 . A A . 294 MET HG2  1 1 
       33 35032 1 1 21 MET HG3  H -15.172   0.691  -3.296 1.00 . A A . 294 MET HG3  1 1 
       33 35033 1 1 21 MET N    N -14.684   2.551  -0.011 1.00 . A A . 294 MET N    1 1 
       33 35034 1 1 21 MET O    O -11.988   2.969  -2.090 1.00 . A A . 294 MET O    1 1 
       33 35035 1 1 21 MET SD   S -16.607   1.976  -4.724 1.00 . A A . 294 MET SD   1 1 
       33 35036 1 1 22 LYS C    C -10.866   5.068  -1.052 1.00 . A A . 295 LYS C    1 1 
       33 35037 1 1 22 LYS CA   C -12.154   5.625  -1.661 1.00 . A A . 295 LYS CA   1 1 
       33 35038 1 1 22 LYS CB   C -12.540   6.978  -1.012 1.00 . A A . 295 LYS CB   1 1 
       33 35039 1 1 22 LYS CD   C -14.241   7.558  -2.780 1.00 . A A . 295 LYS CD   1 1 
       33 35040 1 1 22 LYS CE   C -14.594   8.559  -3.882 1.00 . A A . 295 LYS CE   1 1 
       33 35041 1 1 22 LYS CG   C -12.947   7.999  -2.088 1.00 . A A . 295 LYS CG   1 1 
       33 35042 1 1 22 LYS H    H -14.117   4.943  -1.085 1.00 . A A . 295 LYS H    1 1 
       33 35043 1 1 22 LYS HA   H -11.996   5.750  -2.721 1.00 . A A . 295 LYS HA   1 1 
       33 35044 1 1 22 LYS HB2  H -13.372   6.823  -0.341 1.00 . A A . 295 LYS HB2  1 1 
       33 35045 1 1 22 LYS HB3  H -11.702   7.373  -0.452 1.00 . A A . 295 LYS HB3  1 1 
       33 35046 1 1 22 LYS HD2  H -14.106   6.579  -3.214 1.00 . A A . 295 LYS HD2  1 1 
       33 35047 1 1 22 LYS HD3  H -15.041   7.526  -2.060 1.00 . A A . 295 LYS HD3  1 1 
       33 35048 1 1 22 LYS HE2  H -13.753   8.671  -4.551 1.00 . A A . 295 LYS HE2  1 1 
       33 35049 1 1 22 LYS HE3  H -15.449   8.199  -4.435 1.00 . A A . 295 LYS HE3  1 1 
       33 35050 1 1 22 LYS HG2  H -13.101   8.961  -1.625 1.00 . A A . 295 LYS HG2  1 1 
       33 35051 1 1 22 LYS HG3  H -12.160   8.077  -2.822 1.00 . A A . 295 LYS HG3  1 1 
       33 35052 1 1 22 LYS HZ1  H -14.312  10.034  -2.440 1.00 . A A . 295 LYS HZ1  1 1 
       33 35053 1 1 22 LYS HZ2  H -15.918   9.887  -2.978 1.00 . A A . 295 LYS HZ2  1 1 
       33 35054 1 1 22 LYS HZ3  H -14.754  10.634  -3.964 1.00 . A A . 295 LYS HZ3  1 1 
       33 35055 1 1 22 LYS N    N -13.254   4.639  -1.430 1.00 . A A . 295 LYS N    1 1 
       33 35056 1 1 22 LYS NZ   N -14.919   9.879  -3.270 1.00 . A A . 295 LYS NZ   1 1 
       33 35057 1 1 22 LYS O    O  -9.787   5.260  -1.580 1.00 . A A . 295 LYS O    1 1 
       33 35058 1 1 23 ALA C    C  -9.177   2.767  -0.412 1.00 . A A . 296 ALA C    1 1 
       33 35059 1 1 23 ALA CA   C  -9.741   3.753   0.613 1.00 . A A . 296 ALA CA   1 1 
       33 35060 1 1 23 ALA CB   C -10.083   3.034   1.922 1.00 . A A . 296 ALA CB   1 1 
       33 35061 1 1 23 ALA H    H -11.847   4.172   0.430 1.00 . A A . 296 ALA H    1 1 
       33 35062 1 1 23 ALA HA   H  -9.017   4.532   0.801 1.00 . A A . 296 ALA HA   1 1 
       33 35063 1 1 23 ALA HB1  H -10.472   2.049   1.706 1.00 . A A . 296 ALA HB1  1 1 
       33 35064 1 1 23 ALA HB2  H -10.827   3.602   2.460 1.00 . A A . 296 ALA HB2  1 1 
       33 35065 1 1 23 ALA HB3  H  -9.192   2.947   2.526 1.00 . A A . 296 ALA HB3  1 1 
       33 35066 1 1 23 ALA N    N -10.967   4.346   0.027 1.00 . A A . 296 ALA N    1 1 
       33 35067 1 1 23 ALA O    O  -7.992   2.734  -0.678 1.00 . A A . 296 ALA O    1 1 
       33 35068 1 1 24 ARG C    C  -9.091   1.819  -3.267 1.00 . A A . 297 ARG C    1 1 
       33 35069 1 1 24 ARG CA   C  -9.574   1.022  -2.055 1.00 . A A . 297 ARG CA   1 1 
       33 35070 1 1 24 ARG CB   C -10.735   0.122  -2.479 1.00 . A A . 297 ARG CB   1 1 
       33 35071 1 1 24 ARG CD   C -12.530  -1.406  -1.660 1.00 . A A . 297 ARG CD   1 1 
       33 35072 1 1 24 ARG CG   C -11.436  -0.423  -1.238 1.00 . A A . 297 ARG CG   1 1 
       33 35073 1 1 24 ARG CZ   C -12.603  -3.674  -2.509 1.00 . A A . 297 ARG CZ   1 1 
       33 35074 1 1 24 ARG H    H -10.988   2.045  -0.800 1.00 . A A . 297 ARG H    1 1 
       33 35075 1 1 24 ARG HA   H  -8.770   0.421  -1.662 1.00 . A A . 297 ARG HA   1 1 
       33 35076 1 1 24 ARG HB2  H -11.437   0.693  -3.069 1.00 . A A . 297 ARG HB2  1 1 
       33 35077 1 1 24 ARG HB3  H -10.357  -0.701  -3.067 1.00 . A A . 297 ARG HB3  1 1 
       33 35078 1 1 24 ARG HD2  H -13.085  -1.723  -0.792 1.00 . A A . 297 ARG HD2  1 1 
       33 35079 1 1 24 ARG HD3  H -13.200  -0.921  -2.357 1.00 . A A . 297 ARG HD3  1 1 
       33 35080 1 1 24 ARG HE   H -10.963  -2.559  -2.581 1.00 . A A . 297 ARG HE   1 1 
       33 35081 1 1 24 ARG HG2  H -10.715  -0.930  -0.614 1.00 . A A . 297 ARG HG2  1 1 
       33 35082 1 1 24 ARG HG3  H -11.879   0.394  -0.688 1.00 . A A . 297 ARG HG3  1 1 
       33 35083 1 1 24 ARG HH11 H -14.285  -2.916  -1.732 1.00 . A A . 297 ARG HH11 1 1 
       33 35084 1 1 24 ARG HH12 H -14.395  -4.545  -2.311 1.00 . A A . 297 ARG HH12 1 1 
       33 35085 1 1 24 ARG HH21 H -11.087  -4.684  -3.338 1.00 . A A . 297 ARG HH21 1 1 
       33 35086 1 1 24 ARG HH22 H -12.584  -5.547  -3.218 1.00 . A A . 297 ARG HH22 1 1 
       33 35087 1 1 24 ARG N    N -10.036   1.984  -1.017 1.00 . A A . 297 ARG N    1 1 
       33 35088 1 1 24 ARG NE   N -11.903  -2.591  -2.309 1.00 . A A . 297 ARG NE   1 1 
       33 35089 1 1 24 ARG NH1  N -13.859  -3.715  -2.156 1.00 . A A . 297 ARG NH1  1 1 
       33 35090 1 1 24 ARG NH2  N -12.048  -4.717  -3.065 1.00 . A A . 297 ARG NH2  1 1 
       33 35091 1 1 24 ARG O    O  -8.056   1.548  -3.841 1.00 . A A . 297 ARG O    1 1 
       33 35092 1 1 25 ARG C    C  -8.004   4.137  -4.568 1.00 . A A . 298 ARG C    1 1 
       33 35093 1 1 25 ARG CA   C  -9.436   3.652  -4.809 1.00 . A A . 298 ARG CA   1 1 
       33 35094 1 1 25 ARG CB   C -10.411   4.839  -4.920 1.00 . A A . 298 ARG CB   1 1 
       33 35095 1 1 25 ARG CD   C  -9.220   5.911  -6.862 1.00 . A A . 298 ARG CD   1 1 
       33 35096 1 1 25 ARG CG   C -10.541   5.309  -6.376 1.00 . A A . 298 ARG CG   1 1 
       33 35097 1 1 25 ARG CZ   C  -7.451   7.259  -5.906 1.00 . A A . 298 ARG CZ   1 1 
       33 35098 1 1 25 ARG H    H -10.663   3.019  -3.167 1.00 . A A . 298 ARG H    1 1 
       33 35099 1 1 25 ARG HA   H  -9.471   3.060  -5.709 1.00 . A A . 298 ARG HA   1 1 
       33 35100 1 1 25 ARG HB2  H -11.382   4.518  -4.570 1.00 . A A . 298 ARG HB2  1 1 
       33 35101 1 1 25 ARG HB3  H -10.066   5.656  -4.303 1.00 . A A . 298 ARG HB3  1 1 
       33 35102 1 1 25 ARG HD2  H  -8.505   5.121  -7.026 1.00 . A A . 298 ARG HD2  1 1 
       33 35103 1 1 25 ARG HD3  H  -9.389   6.438  -7.789 1.00 . A A . 298 ARG HD3  1 1 
       33 35104 1 1 25 ARG HE   H  -9.275   7.183  -5.124 1.00 . A A . 298 ARG HE   1 1 
       33 35105 1 1 25 ARG HG2  H -10.804   4.469  -7.003 1.00 . A A . 298 ARG HG2  1 1 
       33 35106 1 1 25 ARG HG3  H -11.317   6.057  -6.441 1.00 . A A . 298 ARG HG3  1 1 
       33 35107 1 1 25 ARG HH11 H  -7.030   6.181  -7.539 1.00 . A A . 298 ARG HH11 1 1 
       33 35108 1 1 25 ARG HH12 H  -5.724   7.127  -6.908 1.00 . A A . 298 ARG HH12 1 1 
       33 35109 1 1 25 ARG HH21 H  -7.583   8.430  -4.285 1.00 . A A . 298 ARG HH21 1 1 
       33 35110 1 1 25 ARG HH22 H  -6.036   8.400  -5.066 1.00 . A A . 298 ARG HH22 1 1 
       33 35111 1 1 25 ARG N    N  -9.839   2.816  -3.650 1.00 . A A . 298 ARG N    1 1 
       33 35112 1 1 25 ARG NE   N  -8.691   6.858  -5.841 1.00 . A A . 298 ARG NE   1 1 
       33 35113 1 1 25 ARG NH1  N  -6.674   6.822  -6.858 1.00 . A A . 298 ARG NH1  1 1 
       33 35114 1 1 25 ARG NH2  N  -6.988   8.095  -5.016 1.00 . A A . 298 ARG NH2  1 1 
       33 35115 1 1 25 ARG O    O  -7.158   4.077  -5.440 1.00 . A A . 298 ARG O    1 1 
       33 35116 1 1 26 ALA C    C  -5.397   3.839  -3.225 1.00 . A A . 299 ALA C    1 1 
       33 35117 1 1 26 ALA CA   C  -6.333   5.037  -3.072 1.00 . A A . 299 ALA CA   1 1 
       33 35118 1 1 26 ALA CB   C  -6.266   5.562  -1.637 1.00 . A A . 299 ALA CB   1 1 
       33 35119 1 1 26 ALA H    H  -8.406   4.599  -2.677 1.00 . A A . 299 ALA H    1 1 
       33 35120 1 1 26 ALA HA   H  -6.043   5.817  -3.762 1.00 . A A . 299 ALA HA   1 1 
       33 35121 1 1 26 ALA HB1  H  -6.417   4.744  -0.948 1.00 . A A . 299 ALA HB1  1 1 
       33 35122 1 1 26 ALA HB2  H  -7.036   6.305  -1.491 1.00 . A A . 299 ALA HB2  1 1 
       33 35123 1 1 26 ALA HB3  H  -5.297   6.008  -1.462 1.00 . A A . 299 ALA HB3  1 1 
       33 35124 1 1 26 ALA N    N  -7.717   4.584  -3.376 1.00 . A A . 299 ALA N    1 1 
       33 35125 1 1 26 ALA O    O  -4.322   3.939  -3.781 1.00 . A A . 299 ALA O    1 1 
       33 35126 1 1 27 TRP C    C  -4.808   1.138  -4.357 1.00 . A A . 300 TRP C    1 1 
       33 35127 1 1 27 TRP CA   C  -4.980   1.475  -2.878 1.00 . A A . 300 TRP CA   1 1 
       33 35128 1 1 27 TRP CB   C  -5.667   0.308  -2.175 1.00 . A A . 300 TRP CB   1 1 
       33 35129 1 1 27 TRP CD1  C  -6.497  -0.311   0.122 1.00 . A A . 300 TRP CD1  1 1 
       33 35130 1 1 27 TRP CD2  C  -5.042   1.415   0.249 1.00 . A A . 300 TRP CD2  1 1 
       33 35131 1 1 27 TRP CE2  C  -5.436   1.090   1.576 1.00 . A A . 300 TRP CE2  1 1 
       33 35132 1 1 27 TRP CE3  C  -4.125   2.491   0.095 1.00 . A A . 300 TRP CE3  1 1 
       33 35133 1 1 27 TRP CG   C  -5.731   0.478  -0.671 1.00 . A A . 300 TRP CG   1 1 
       33 35134 1 1 27 TRP CH2  C  -4.042   2.821   2.506 1.00 . A A . 300 TRP CH2  1 1 
       33 35135 1 1 27 TRP CZ2  C  -4.945   1.779   2.684 1.00 . A A . 300 TRP CZ2  1 1 
       33 35136 1 1 27 TRP CZ3  C  -3.637   3.180   1.218 1.00 . A A . 300 TRP CZ3  1 1 
       33 35137 1 1 27 TRP H    H  -6.698   2.643  -2.321 1.00 . A A . 300 TRP H    1 1 
       33 35138 1 1 27 TRP HA   H  -4.015   1.629  -2.457 1.00 . A A . 300 TRP HA   1 1 
       33 35139 1 1 27 TRP HB2  H  -6.666   0.208  -2.557 1.00 . A A . 300 TRP HB2  1 1 
       33 35140 1 1 27 TRP HB3  H  -5.122  -0.597  -2.400 1.00 . A A . 300 TRP HB3  1 1 
       33 35141 1 1 27 TRP HD1  H  -7.143  -1.103  -0.224 1.00 . A A . 300 TRP HD1  1 1 
       33 35142 1 1 27 TRP HE1  H  -6.749  -0.390   2.203 1.00 . A A . 300 TRP HE1  1 1 
       33 35143 1 1 27 TRP HE3  H  -3.808   2.805  -0.877 1.00 . A A . 300 TRP HE3  1 1 
       33 35144 1 1 27 TRP HH2  H  -3.651   3.348   3.362 1.00 . A A . 300 TRP HH2  1 1 
       33 35145 1 1 27 TRP HZ2  H  -5.260   1.501   3.679 1.00 . A A . 300 TRP HZ2  1 1 
       33 35146 1 1 27 TRP HZ3  H  -2.935   3.990   1.084 1.00 . A A . 300 TRP HZ3  1 1 
       33 35147 1 1 27 TRP N    N  -5.819   2.698  -2.750 1.00 . A A . 300 TRP N    1 1 
       33 35148 1 1 27 TRP NE1  N  -6.314   0.042   1.439 1.00 . A A . 300 TRP NE1  1 1 
       33 35149 1 1 27 TRP O    O  -3.904   0.424  -4.734 1.00 . A A . 300 TRP O    1 1 
       33 35150 1 1 28 THR C    C  -4.283   2.102  -7.205 1.00 . A A . 301 THR C    1 1 
       33 35151 1 1 28 THR CA   C  -5.510   1.363  -6.654 1.00 . A A . 301 THR CA   1 1 
       33 35152 1 1 28 THR CB   C  -6.764   1.835  -7.394 1.00 . A A . 301 THR CB   1 1 
       33 35153 1 1 28 THR CG2  C  -6.886   1.110  -8.739 1.00 . A A . 301 THR CG2  1 1 
       33 35154 1 1 28 THR H    H  -6.370   2.241  -4.885 1.00 . A A . 301 THR H    1 1 
       33 35155 1 1 28 THR HA   H  -5.391   0.301  -6.793 1.00 . A A . 301 THR HA   1 1 
       33 35156 1 1 28 THR HB   H  -6.696   2.895  -7.568 1.00 . A A . 301 THR HB   1 1 
       33 35157 1 1 28 THR HG1  H  -8.009   0.602  -6.549 1.00 . A A . 301 THR HG1  1 1 
       33 35158 1 1 28 THR HG21 H  -7.551   1.663  -9.387 1.00 . A A . 301 THR HG21 1 1 
       33 35159 1 1 28 THR HG22 H  -7.284   0.119  -8.579 1.00 . A A . 301 THR HG22 1 1 
       33 35160 1 1 28 THR HG23 H  -5.912   1.035  -9.202 1.00 . A A . 301 THR HG23 1 1 
       33 35161 1 1 28 THR N    N  -5.651   1.656  -5.203 1.00 . A A . 301 THR N    1 1 
       33 35162 1 1 28 THR O    O  -3.497   1.557  -7.953 1.00 . A A . 301 THR O    1 1 
       33 35163 1 1 28 THR OG1  O  -7.909   1.555  -6.602 1.00 . A A . 301 THR OG1  1 1 
       33 35164 1 1 29 ASP C    C  -1.655   3.503  -6.907 1.00 . A A . 302 ASP C    1 1 
       33 35165 1 1 29 ASP CA   C  -2.972   4.147  -7.345 1.00 . A A . 302 ASP CA   1 1 
       33 35166 1 1 29 ASP CB   C  -3.055   5.570  -6.786 1.00 . A A . 302 ASP CB   1 1 
       33 35167 1 1 29 ASP CG   C  -1.972   6.437  -7.432 1.00 . A A . 302 ASP CG   1 1 
       33 35168 1 1 29 ASP H    H  -4.786   3.768  -6.246 1.00 . A A . 302 ASP H    1 1 
       33 35169 1 1 29 ASP HA   H  -3.007   4.187  -8.424 1.00 . A A . 302 ASP HA   1 1 
       33 35170 1 1 29 ASP HB2  H  -4.027   5.986  -7.004 1.00 . A A . 302 ASP HB2  1 1 
       33 35171 1 1 29 ASP HB3  H  -2.903   5.546  -5.717 1.00 . A A . 302 ASP HB3  1 1 
       33 35172 1 1 29 ASP N    N  -4.130   3.351  -6.844 1.00 . A A . 302 ASP N    1 1 
       33 35173 1 1 29 ASP O    O  -0.733   3.365  -7.686 1.00 . A A . 302 ASP O    1 1 
       33 35174 1 1 29 ASP OD1  O  -2.200   6.913  -8.531 1.00 . A A . 302 ASP OD1  1 1 
       33 35175 1 1 29 ASP OD2  O  -0.933   6.609  -6.815 1.00 . A A . 302 ASP OD2  1 1 
       33 35176 1 1 30 VAL C    C  -0.187   1.056  -5.747 1.00 . A A . 303 VAL C    1 1 
       33 35177 1 1 30 VAL CA   C  -0.272   2.490  -5.213 1.00 . A A . 303 VAL CA   1 1 
       33 35178 1 1 30 VAL CB   C  -0.214   2.486  -3.680 1.00 . A A . 303 VAL CB   1 1 
       33 35179 1 1 30 VAL CG1  C   0.206   3.869  -3.173 1.00 . A A . 303 VAL CG1  1 1 
       33 35180 1 1 30 VAL CG2  C  -1.588   2.137  -3.116 1.00 . A A . 303 VAL CG2  1 1 
       33 35181 1 1 30 VAL H    H  -2.285   3.234  -5.043 1.00 . A A . 303 VAL H    1 1 
       33 35182 1 1 30 VAL HA   H   0.561   3.058  -5.603 1.00 . A A . 303 VAL HA   1 1 
       33 35183 1 1 30 VAL HB   H   0.505   1.754  -3.348 1.00 . A A . 303 VAL HB   1 1 
       33 35184 1 1 30 VAL HG11 H   1.261   4.015  -3.356 1.00 . A A . 303 VAL HG11 1 1 
       33 35185 1 1 30 VAL HG12 H   0.012   3.939  -2.113 1.00 . A A . 303 VAL HG12 1 1 
       33 35186 1 1 30 VAL HG13 H  -0.357   4.629  -3.694 1.00 . A A . 303 VAL HG13 1 1 
       33 35187 1 1 30 VAL HG21 H  -1.492   1.871  -2.073 1.00 . A A . 303 VAL HG21 1 1 
       33 35188 1 1 30 VAL HG22 H  -2.001   1.303  -3.662 1.00 . A A . 303 VAL HG22 1 1 
       33 35189 1 1 30 VAL HG23 H  -2.245   2.990  -3.209 1.00 . A A . 303 VAL HG23 1 1 
       33 35190 1 1 30 VAL N    N  -1.543   3.114  -5.669 1.00 . A A . 303 VAL N    1 1 
       33 35191 1 1 30 VAL O    O   0.885   0.511  -5.902 1.00 . A A . 303 VAL O    1 1 
       33 35192 1 1 31 ILE C    C  -0.430  -0.950  -7.870 1.00 . A A . 304 ILE C    1 1 
       33 35193 1 1 31 ILE CA   C  -1.247  -0.956  -6.570 1.00 . A A . 304 ILE CA   1 1 
       33 35194 1 1 31 ILE CB   C  -2.688  -1.469  -6.806 1.00 . A A . 304 ILE CB   1 1 
       33 35195 1 1 31 ILE CD1  C  -4.703  -2.385  -5.611 1.00 . A A . 304 ILE CD1  1 1 
       33 35196 1 1 31 ILE CG1  C  -3.179  -2.230  -5.562 1.00 . A A . 304 ILE CG1  1 1 
       33 35197 1 1 31 ILE CG2  C  -2.763  -2.407  -8.019 1.00 . A A . 304 ILE CG2  1 1 
       33 35198 1 1 31 ILE H    H  -2.171   0.891  -5.925 1.00 . A A . 304 ILE H    1 1 
       33 35199 1 1 31 ILE HA   H  -0.744  -1.587  -5.849 1.00 . A A . 304 ILE HA   1 1 
       33 35200 1 1 31 ILE HB   H  -3.329  -0.625  -6.978 1.00 . A A . 304 ILE HB   1 1 
       33 35201 1 1 31 ILE HD11 H  -5.000  -3.197  -4.963 1.00 . A A . 304 ILE HD11 1 1 
       33 35202 1 1 31 ILE HD12 H  -5.015  -2.600  -6.622 1.00 . A A . 304 ILE HD12 1 1 
       33 35203 1 1 31 ILE HD13 H  -5.170  -1.471  -5.276 1.00 . A A . 304 ILE HD13 1 1 
       33 35204 1 1 31 ILE HG12 H  -2.720  -3.208  -5.538 1.00 . A A . 304 ILE HG12 1 1 
       33 35205 1 1 31 ILE HG13 H  -2.901  -1.684  -4.674 1.00 . A A . 304 ILE HG13 1 1 
       33 35206 1 1 31 ILE HG21 H  -3.718  -2.913  -8.024 1.00 . A A . 304 ILE HG21 1 1 
       33 35207 1 1 31 ILE HG22 H  -1.968  -3.136  -7.963 1.00 . A A . 304 ILE HG22 1 1 
       33 35208 1 1 31 ILE HG23 H  -2.660  -1.829  -8.926 1.00 . A A . 304 ILE HG23 1 1 
       33 35209 1 1 31 ILE N    N  -1.303   0.438  -6.042 1.00 . A A . 304 ILE N    1 1 
       33 35210 1 1 31 ILE O    O   0.396  -1.810  -8.095 1.00 . A A . 304 ILE O    1 1 
       33 35211 1 1 32 GLN C    C   1.568   0.505  -9.645 1.00 . A A . 305 GLN C    1 1 
       33 35212 1 1 32 GLN CA   C   0.147   0.056  -9.981 1.00 . A A . 305 GLN CA   1 1 
       33 35213 1 1 32 GLN CB   C  -0.490   1.036 -10.969 1.00 . A A . 305 GLN CB   1 1 
       33 35214 1 1 32 GLN CD   C  -1.289   3.381 -11.289 1.00 . A A . 305 GLN CD   1 1 
       33 35215 1 1 32 GLN CG   C  -0.799   2.356 -10.265 1.00 . A A . 305 GLN CG   1 1 
       33 35216 1 1 32 GLN H    H  -1.302   0.710  -8.524 1.00 . A A . 305 GLN H    1 1 
       33 35217 1 1 32 GLN HA   H   0.177  -0.932 -10.418 1.00 . A A . 305 GLN HA   1 1 
       33 35218 1 1 32 GLN HB2  H   0.194   1.215 -11.786 1.00 . A A . 305 GLN HB2  1 1 
       33 35219 1 1 32 GLN HB3  H  -1.406   0.613 -11.354 1.00 . A A . 305 GLN HB3  1 1 
       33 35220 1 1 32 GLN HE21 H  -3.175   2.763 -11.211 1.00 . A A . 305 GLN HE21 1 1 
       33 35221 1 1 32 GLN HE22 H  -2.877   4.052 -12.274 1.00 . A A . 305 GLN HE22 1 1 
       33 35222 1 1 32 GLN HG2  H  -1.567   2.195  -9.524 1.00 . A A . 305 GLN HG2  1 1 
       33 35223 1 1 32 GLN HG3  H   0.096   2.726  -9.787 1.00 . A A . 305 GLN HG3  1 1 
       33 35224 1 1 32 GLN N    N  -0.641   0.014  -8.719 1.00 . A A . 305 GLN N    1 1 
       33 35225 1 1 32 GLN NE2  N  -2.551   3.400 -11.619 1.00 . A A . 305 GLN NE2  1 1 
       33 35226 1 1 32 GLN O    O   2.515   0.172 -10.330 1.00 . A A . 305 GLN O    1 1 
       33 35227 1 1 32 GLN OE1  O  -0.517   4.171 -11.795 1.00 . A A . 305 GLN OE1  1 1 
       33 35228 1 1 33 THR C    C   3.901   0.493  -7.727 1.00 . A A . 306 THR C    1 1 
       33 35229 1 1 33 THR CA   C   3.089   1.702  -8.191 1.00 . A A . 306 THR CA   1 1 
       33 35230 1 1 33 THR CB   C   3.001   2.714  -7.050 1.00 . A A . 306 THR CB   1 1 
       33 35231 1 1 33 THR CG2  C   4.353   3.406  -6.881 1.00 . A A . 306 THR CG2  1 1 
       33 35232 1 1 33 THR H    H   0.949   1.497  -8.036 1.00 . A A . 306 THR H    1 1 
       33 35233 1 1 33 THR HA   H   3.573   2.158  -9.042 1.00 . A A . 306 THR HA   1 1 
       33 35234 1 1 33 THR HB   H   2.750   2.203  -6.136 1.00 . A A . 306 THR HB   1 1 
       33 35235 1 1 33 THR HG1  H   1.235   3.220  -7.692 1.00 . A A . 306 THR HG1  1 1 
       33 35236 1 1 33 THR HG21 H   5.092   2.679  -6.570 1.00 . A A . 306 THR HG21 1 1 
       33 35237 1 1 33 THR HG22 H   4.270   4.178  -6.131 1.00 . A A . 306 THR HG22 1 1 
       33 35238 1 1 33 THR HG23 H   4.653   3.845  -7.820 1.00 . A A . 306 THR HG23 1 1 
       33 35239 1 1 33 THR N    N   1.725   1.248  -8.581 1.00 . A A . 306 THR N    1 1 
       33 35240 1 1 33 THR O    O   4.865   0.119  -8.349 1.00 . A A . 306 THR O    1 1 
       33 35241 1 1 33 THR OG1  O   2.004   3.682  -7.349 1.00 . A A . 306 THR OG1  1 1 
       33 35242 1 1 34 LEU C    C   4.539  -2.249  -7.355 1.00 . A A . 307 LEU C    1 1 
       33 35243 1 1 34 LEU CA   C   4.269  -1.330  -6.156 1.00 . A A . 307 LEU CA   1 1 
       33 35244 1 1 34 LEU CB   C   3.414  -2.105  -5.129 1.00 . A A . 307 LEU CB   1 1 
       33 35245 1 1 34 LEU CD1  C   4.965  -1.394  -3.230 1.00 . A A . 307 LEU CD1  1 1 
       33 35246 1 1 34 LEU CD2  C   2.816  -0.148  -3.650 1.00 . A A . 307 LEU CD2  1 1 
       33 35247 1 1 34 LEU CG   C   3.504  -1.519  -3.700 1.00 . A A . 307 LEU CG   1 1 
       33 35248 1 1 34 LEU H    H   2.721   0.178  -6.154 1.00 . A A . 307 LEU H    1 1 
       33 35249 1 1 34 LEU HA   H   5.203  -1.023  -5.722 1.00 . A A . 307 LEU HA   1 1 
       33 35250 1 1 34 LEU HB2  H   2.387  -2.069  -5.451 1.00 . A A . 307 LEU HB2  1 1 
       33 35251 1 1 34 LEU HB3  H   3.736  -3.138  -5.101 1.00 . A A . 307 LEU HB3  1 1 
       33 35252 1 1 34 LEU HD11 H   5.008  -1.526  -2.159 1.00 . A A . 307 LEU HD11 1 1 
       33 35253 1 1 34 LEU HD12 H   5.354  -0.416  -3.484 1.00 . A A . 307 LEU HD12 1 1 
       33 35254 1 1 34 LEU HD13 H   5.567  -2.152  -3.707 1.00 . A A . 307 LEU HD13 1 1 
       33 35255 1 1 34 LEU HD21 H   3.277   0.517  -4.363 1.00 . A A . 307 LEU HD21 1 1 
       33 35256 1 1 34 LEU HD22 H   2.916   0.267  -2.657 1.00 . A A . 307 LEU HD22 1 1 
       33 35257 1 1 34 LEU HD23 H   1.770  -0.262  -3.885 1.00 . A A . 307 LEU HD23 1 1 
       33 35258 1 1 34 LEU HG   H   2.985  -2.194  -3.026 1.00 . A A . 307 LEU HG   1 1 
       33 35259 1 1 34 LEU N    N   3.512  -0.133  -6.642 1.00 . A A . 307 LEU N    1 1 
       33 35260 1 1 34 LEU O    O   5.648  -2.684  -7.592 1.00 . A A . 307 LEU O    1 1 
       33 35261 1 1 35 ARG C    C   4.644  -2.783 -10.294 1.00 . A A . 308 ARG C    1 1 
       33 35262 1 1 35 ARG CA   C   3.666  -3.415  -9.295 1.00 . A A . 308 ARG CA   1 1 
       33 35263 1 1 35 ARG CB   C   2.294  -3.584  -9.958 1.00 . A A . 308 ARG CB   1 1 
       33 35264 1 1 35 ARG CD   C   0.917  -5.005 -11.506 1.00 . A A . 308 ARG CD   1 1 
       33 35265 1 1 35 ARG CG   C   2.317  -4.781 -10.914 1.00 . A A . 308 ARG CG   1 1 
       33 35266 1 1 35 ARG CZ   C  -0.004  -6.220 -13.389 1.00 . A A . 308 ARG CZ   1 1 
       33 35267 1 1 35 ARG H    H   2.635  -2.166  -7.887 1.00 . A A . 308 ARG H    1 1 
       33 35268 1 1 35 ARG HA   H   4.037  -4.380  -8.987 1.00 . A A . 308 ARG HA   1 1 
       33 35269 1 1 35 ARG HB2  H   1.547  -3.750  -9.195 1.00 . A A . 308 ARG HB2  1 1 
       33 35270 1 1 35 ARG HB3  H   2.048  -2.691 -10.511 1.00 . A A . 308 ARG HB3  1 1 
       33 35271 1 1 35 ARG HD2  H   0.336  -5.624 -10.840 1.00 . A A . 308 ARG HD2  1 1 
       33 35272 1 1 35 ARG HD3  H   0.418  -4.054 -11.638 1.00 . A A . 308 ARG HD3  1 1 
       33 35273 1 1 35 ARG HE   H   1.914  -5.718 -13.278 1.00 . A A . 308 ARG HE   1 1 
       33 35274 1 1 35 ARG HG2  H   3.016  -4.588 -11.714 1.00 . A A . 308 ARG HG2  1 1 
       33 35275 1 1 35 ARG HG3  H   2.624  -5.666 -10.376 1.00 . A A . 308 ARG HG3  1 1 
       33 35276 1 1 35 ARG HH11 H  -1.246  -5.722 -11.899 1.00 . A A . 308 ARG HH11 1 1 
       33 35277 1 1 35 ARG HH12 H  -1.966  -6.584 -13.219 1.00 . A A . 308 ARG HH12 1 1 
       33 35278 1 1 35 ARG HH21 H   0.994  -6.839 -15.011 1.00 . A A . 308 ARG HH21 1 1 
       33 35279 1 1 35 ARG HH22 H  -0.696  -7.218 -14.981 1.00 . A A . 308 ARG HH22 1 1 
       33 35280 1 1 35 ARG N    N   3.515  -2.536  -8.107 1.00 . A A . 308 ARG N    1 1 
       33 35281 1 1 35 ARG NE   N   1.044  -5.681 -12.828 1.00 . A A . 308 ARG NE   1 1 
       33 35282 1 1 35 ARG NH1  N  -1.163  -6.173 -12.789 1.00 . A A . 308 ARG NH1  1 1 
       33 35283 1 1 35 ARG NH2  N   0.106  -6.805 -14.551 1.00 . A A . 308 ARG NH2  1 1 
       33 35284 1 1 35 ARG O    O   4.968  -3.371 -11.306 1.00 . A A . 308 ARG O    1 1 
       33 35285 1 1 36 GLU C    C   7.488  -1.408 -10.723 1.00 . A A . 309 GLU C    1 1 
       33 35286 1 1 36 GLU CA   C   6.052  -0.941 -11.003 1.00 . A A . 309 GLU CA   1 1 
       33 35287 1 1 36 GLU CB   C   5.937   0.600 -10.890 1.00 . A A . 309 GLU CB   1 1 
       33 35288 1 1 36 GLU CD   C   6.521   2.582  -9.459 1.00 . A A . 309 GLU CD   1 1 
       33 35289 1 1 36 GLU CG   C   6.948   1.172  -9.876 1.00 . A A . 309 GLU CG   1 1 
       33 35290 1 1 36 GLU H    H   4.838  -1.113  -9.222 1.00 . A A . 309 GLU H    1 1 
       33 35291 1 1 36 GLU HA   H   5.782  -1.240 -12.008 1.00 . A A . 309 GLU HA   1 1 
       33 35292 1 1 36 GLU HB2  H   6.126   1.043 -11.857 1.00 . A A . 309 GLU HB2  1 1 
       33 35293 1 1 36 GLU HB3  H   4.936   0.855 -10.575 1.00 . A A . 309 GLU HB3  1 1 
       33 35294 1 1 36 GLU HG2  H   6.994   0.536  -9.006 1.00 . A A . 309 GLU HG2  1 1 
       33 35295 1 1 36 GLU HG3  H   7.924   1.218 -10.335 1.00 . A A . 309 GLU HG3  1 1 
       33 35296 1 1 36 GLU N    N   5.112  -1.586 -10.036 1.00 . A A . 309 GLU N    1 1 
       33 35297 1 1 36 GLU O    O   8.359  -1.266 -11.559 1.00 . A A . 309 GLU O    1 1 
       33 35298 1 1 36 GLU OE1  O   5.951   3.276 -10.284 1.00 . A A . 309 GLU OE1  1 1 
       33 35299 1 1 36 GLU OE2  O   6.774   2.943  -8.321 1.00 . A A . 309 GLU OE2  1 1 
       33 35300 1 1 37 HIS C    C   9.041  -3.899  -8.672 1.00 . A A . 310 HIS C    1 1 
       33 35301 1 1 37 HIS CA   C   9.117  -2.477  -9.248 1.00 . A A . 310 HIS CA   1 1 
       33 35302 1 1 37 HIS CB   C   9.815  -1.515  -8.276 1.00 . A A . 310 HIS CB   1 1 
       33 35303 1 1 37 HIS CD2  C   8.091  -1.229  -6.304 1.00 . A A . 310 HIS CD2  1 1 
       33 35304 1 1 37 HIS CE1  C   9.284  -2.127  -4.733 1.00 . A A . 310 HIS CE1  1 1 
       33 35305 1 1 37 HIS CG   C   9.268  -1.645  -6.881 1.00 . A A . 310 HIS CG   1 1 
       33 35306 1 1 37 HIS H    H   7.015  -2.095  -8.914 1.00 . A A . 310 HIS H    1 1 
       33 35307 1 1 37 HIS HA   H   9.697  -2.524 -10.161 1.00 . A A . 310 HIS HA   1 1 
       33 35308 1 1 37 HIS HB2  H  10.872  -1.737  -8.260 1.00 . A A . 310 HIS HB2  1 1 
       33 35309 1 1 37 HIS HB3  H   9.674  -0.501  -8.620 1.00 . A A . 310 HIS HB3  1 1 
       33 35310 1 1 37 HIS HD1  H  10.901  -2.612  -5.945 1.00 . A A . 310 HIS HD1  1 1 
       33 35311 1 1 37 HIS HD2  H   7.283  -0.729  -6.819 1.00 . A A . 310 HIS HD2  1 1 
       33 35312 1 1 37 HIS HE1  H   9.622  -2.473  -3.770 1.00 . A A . 310 HIS HE1  1 1 
       33 35313 1 1 37 HIS N    N   7.737  -1.979  -9.565 1.00 . A A . 310 HIS N    1 1 
       33 35314 1 1 37 HIS ND1  N  10.009  -2.216  -5.860 1.00 . A A . 310 HIS ND1  1 1 
       33 35315 1 1 37 HIS NE2  N   8.106  -1.536  -4.946 1.00 . A A . 310 HIS NE2  1 1 
       33 35316 1 1 37 HIS O    O   8.160  -4.664  -9.009 1.00 . A A . 310 HIS O    1 1 
       33 35317 1 1 38 LYS C    C   9.092  -5.758  -6.016 1.00 . A A . 311 LYS C    1 1 
       33 35318 1 1 38 LYS CA   C   9.968  -5.662  -7.269 1.00 . A A . 311 LYS CA   1 1 
       33 35319 1 1 38 LYS CB   C  11.409  -6.079  -6.933 1.00 . A A . 311 LYS CB   1 1 
       33 35320 1 1 38 LYS CD   C  13.517  -5.361  -5.791 1.00 . A A . 311 LYS CD   1 1 
       33 35321 1 1 38 LYS CE   C  14.461  -4.167  -5.625 1.00 . A A . 311 LYS CE   1 1 
       33 35322 1 1 38 LYS CG   C  12.178  -4.884  -6.363 1.00 . A A . 311 LYS CG   1 1 
       33 35323 1 1 38 LYS H    H  10.687  -3.649  -7.591 1.00 . A A . 311 LYS H    1 1 
       33 35324 1 1 38 LYS HA   H   9.572  -6.344  -8.009 1.00 . A A . 311 LYS HA   1 1 
       33 35325 1 1 38 LYS HB2  H  11.399  -6.881  -6.207 1.00 . A A . 311 LYS HB2  1 1 
       33 35326 1 1 38 LYS HB3  H  11.902  -6.421  -7.832 1.00 . A A . 311 LYS HB3  1 1 
       33 35327 1 1 38 LYS HD2  H  13.352  -5.827  -4.831 1.00 . A A . 311 LYS HD2  1 1 
       33 35328 1 1 38 LYS HD3  H  13.964  -6.078  -6.466 1.00 . A A . 311 LYS HD3  1 1 
       33 35329 1 1 38 LYS HE2  H  13.968  -3.395  -5.053 1.00 . A A . 311 LYS HE2  1 1 
       33 35330 1 1 38 LYS HE3  H  15.354  -4.484  -5.106 1.00 . A A . 311 LYS HE3  1 1 
       33 35331 1 1 38 LYS HG2  H  12.356  -4.164  -7.148 1.00 . A A . 311 LYS HG2  1 1 
       33 35332 1 1 38 LYS HG3  H  11.597  -4.425  -5.577 1.00 . A A . 311 LYS HG3  1 1 
       33 35333 1 1 38 LYS HZ1  H  15.563  -2.903  -6.860 1.00 . A A . 311 LYS HZ1  1 1 
       33 35334 1 1 38 LYS HZ2  H  13.988  -3.219  -7.418 1.00 . A A . 311 LYS HZ2  1 1 
       33 35335 1 1 38 LYS HZ3  H  15.197  -4.405  -7.559 1.00 . A A . 311 LYS HZ3  1 1 
       33 35336 1 1 38 LYS N    N   9.972  -4.272  -7.833 1.00 . A A . 311 LYS N    1 1 
       33 35337 1 1 38 LYS NZ   N  14.830  -3.633  -6.966 1.00 . A A . 311 LYS NZ   1 1 
       33 35338 1 1 38 LYS O    O   9.585  -5.922  -4.919 1.00 . A A . 311 LYS O    1 1 
       33 35339 1 1 39 CYS C    C   5.468  -6.102  -5.481 1.00 . A A . 312 CYS C    1 1 
       33 35340 1 1 39 CYS CA   C   6.893  -5.824  -4.997 1.00 . A A . 312 CYS CA   1 1 
       33 35341 1 1 39 CYS CB   C   6.916  -4.539  -4.164 1.00 . A A . 312 CYS CB   1 1 
       33 35342 1 1 39 CYS H    H   7.420  -5.593  -7.074 1.00 . A A . 312 CYS H    1 1 
       33 35343 1 1 39 CYS HA   H   7.225  -6.651  -4.386 1.00 . A A . 312 CYS HA   1 1 
       33 35344 1 1 39 CYS HB2  H   7.052  -3.691  -4.815 1.00 . A A . 312 CYS HB2  1 1 
       33 35345 1 1 39 CYS HB3  H   5.982  -4.439  -3.629 1.00 . A A . 312 CYS HB3  1 1 
       33 35346 1 1 39 CYS HG   H   8.501  -5.540  -2.839 1.00 . A A . 312 CYS HG   1 1 
       33 35347 1 1 39 CYS N    N   7.798  -5.697  -6.175 1.00 . A A . 312 CYS N    1 1 
       33 35348 1 1 39 CYS O    O   4.763  -5.214  -5.912 1.00 . A A . 312 CYS O    1 1 
       33 35349 1 1 39 CYS SG   S   8.275  -4.616  -2.973 1.00 . A A . 312 CYS SG   1 1 
       33 35350 1 1 40 GLN C    C   2.644  -7.201  -4.802 1.00 . A A . 313 GLN C    1 1 
       33 35351 1 1 40 GLN CA   C   3.670  -7.694  -5.847 1.00 . A A . 313 GLN CA   1 1 
       33 35352 1 1 40 GLN CB   C   3.570  -9.220  -5.954 1.00 . A A . 313 GLN CB   1 1 
       33 35353 1 1 40 GLN CD   C   3.669  -9.638  -8.434 1.00 . A A . 313 GLN CD   1 1 
       33 35354 1 1 40 GLN CG   C   4.444  -9.728  -7.115 1.00 . A A . 313 GLN CG   1 1 
       33 35355 1 1 40 GLN H    H   5.648  -8.018  -5.049 1.00 . A A . 313 GLN H    1 1 
       33 35356 1 1 40 GLN HA   H   3.479  -7.258  -6.808 1.00 . A A . 313 GLN HA   1 1 
       33 35357 1 1 40 GLN HB2  H   3.912  -9.664  -5.029 1.00 . A A . 313 GLN HB2  1 1 
       33 35358 1 1 40 GLN HB3  H   2.541  -9.501  -6.125 1.00 . A A . 313 GLN HB3  1 1 
       33 35359 1 1 40 GLN HE21 H   3.897 -11.566  -8.857 1.00 . A A . 313 GLN HE21 1 1 
       33 35360 1 1 40 GLN HE22 H   3.025 -10.670 -10.005 1.00 . A A . 313 GLN HE22 1 1 
       33 35361 1 1 40 GLN HG2  H   5.341  -9.130  -7.184 1.00 . A A . 313 GLN HG2  1 1 
       33 35362 1 1 40 GLN HG3  H   4.715 -10.757  -6.933 1.00 . A A . 313 GLN HG3  1 1 
       33 35363 1 1 40 GLN N    N   5.050  -7.330  -5.402 1.00 . A A . 313 GLN N    1 1 
       33 35364 1 1 40 GLN NE2  N   3.517 -10.714  -9.159 1.00 . A A . 313 GLN NE2  1 1 
       33 35365 1 1 40 GLN O    O   2.648  -7.672  -3.683 1.00 . A A . 313 GLN O    1 1 
       33 35366 1 1 40 GLN OE1  O   3.198  -8.583  -8.808 1.00 . A A . 313 GLN OE1  1 1 
       33 35367 1 1 41 PRO C    C  -0.521  -6.605  -4.133 1.00 . A A . 314 PRO C    1 1 
       33 35368 1 1 41 PRO CA   C   0.751  -5.747  -4.179 1.00 . A A . 314 PRO CA   1 1 
       33 35369 1 1 41 PRO CB   C   0.430  -4.365  -4.738 1.00 . A A . 314 PRO CB   1 1 
       33 35370 1 1 41 PRO CD   C   1.644  -5.593  -6.451 1.00 . A A . 314 PRO CD   1 1 
       33 35371 1 1 41 PRO CG   C   0.563  -4.523  -6.221 1.00 . A A . 314 PRO CG   1 1 
       33 35372 1 1 41 PRO HA   H   1.176  -5.646  -3.195 1.00 . A A . 314 PRO HA   1 1 
       33 35373 1 1 41 PRO HB2  H  -0.578  -4.065  -4.469 1.00 . A A . 314 PRO HB2  1 1 
       33 35374 1 1 41 PRO HB3  H   1.142  -3.644  -4.375 1.00 . A A . 314 PRO HB3  1 1 
       33 35375 1 1 41 PRO HD2  H   1.330  -6.297  -7.212 1.00 . A A . 314 PRO HD2  1 1 
       33 35376 1 1 41 PRO HD3  H   2.580  -5.132  -6.723 1.00 . A A . 314 PRO HD3  1 1 
       33 35377 1 1 41 PRO HG2  H  -0.383  -4.845  -6.643 1.00 . A A . 314 PRO HG2  1 1 
       33 35378 1 1 41 PRO HG3  H   0.869  -3.591  -6.669 1.00 . A A . 314 PRO HG3  1 1 
       33 35379 1 1 41 PRO N    N   1.770  -6.267  -5.140 1.00 . A A . 314 PRO N    1 1 
       33 35380 1 1 41 PRO O    O  -0.884  -7.255  -5.093 1.00 . A A . 314 PRO O    1 1 
       33 35381 1 1 42 ARG C    C  -3.425  -6.616  -1.958 1.00 . A A . 315 ARG C    1 1 
       33 35382 1 1 42 ARG CA   C  -2.469  -7.378  -2.889 1.00 . A A . 315 ARG CA   1 1 
       33 35383 1 1 42 ARG CB   C  -2.160  -8.777  -2.314 1.00 . A A . 315 ARG CB   1 1 
       33 35384 1 1 42 ARG CD   C   0.398  -8.694  -2.245 1.00 . A A . 315 ARG CD   1 1 
       33 35385 1 1 42 ARG CG   C  -0.911  -8.718  -1.412 1.00 . A A . 315 ARG CG   1 1 
       33 35386 1 1 42 ARG CZ   C   1.621  -9.823  -0.448 1.00 . A A . 315 ARG CZ   1 1 
       33 35387 1 1 42 ARG H    H  -0.896  -6.046  -2.267 1.00 . A A . 315 ARG H    1 1 
       33 35388 1 1 42 ARG HA   H  -2.933  -7.481  -3.863 1.00 . A A . 315 ARG HA   1 1 
       33 35389 1 1 42 ARG HB2  H  -3.003  -9.123  -1.730 1.00 . A A . 315 ARG HB2  1 1 
       33 35390 1 1 42 ARG HB3  H  -1.989  -9.471  -3.122 1.00 . A A . 315 ARG HB3  1 1 
       33 35391 1 1 42 ARG HD2  H   0.195  -8.932  -3.274 1.00 . A A . 315 ARG HD2  1 1 
       33 35392 1 1 42 ARG HD3  H   0.839  -7.701  -2.195 1.00 . A A . 315 ARG HD3  1 1 
       33 35393 1 1 42 ARG HE   H   1.779 -10.347  -2.352 1.00 . A A . 315 ARG HE   1 1 
       33 35394 1 1 42 ARG HG2  H  -0.964  -7.828  -0.804 1.00 . A A . 315 ARG HG2  1 1 
       33 35395 1 1 42 ARG HG3  H  -0.911  -9.584  -0.768 1.00 . A A . 315 ARG HG3  1 1 
       33 35396 1 1 42 ARG HH11 H   0.512  -8.243   0.075 1.00 . A A . 315 ARG HH11 1 1 
       33 35397 1 1 42 ARG HH12 H   1.311  -9.058   1.375 1.00 . A A . 315 ARG HH12 1 1 
       33 35398 1 1 42 ARG HH21 H   2.826 -11.407  -0.671 1.00 . A A . 315 ARG HH21 1 1 
       33 35399 1 1 42 ARG HH22 H   2.622 -10.843   0.954 1.00 . A A . 315 ARG HH22 1 1 
       33 35400 1 1 42 ARG N    N  -1.207  -6.590  -3.020 1.00 . A A . 315 ARG N    1 1 
       33 35401 1 1 42 ARG NE   N   1.357  -9.722  -1.725 1.00 . A A . 315 ARG NE   1 1 
       33 35402 1 1 42 ARG NH1  N   1.107  -8.975   0.399 1.00 . A A . 315 ARG NH1  1 1 
       33 35403 1 1 42 ARG NH2  N   2.418 -10.764  -0.022 1.00 . A A . 315 ARG NH2  1 1 
       33 35404 1 1 42 ARG O    O  -3.042  -6.166  -0.897 1.00 . A A . 315 ARG O    1 1 
       33 35405 1 1 43 LEU C    C  -6.384  -6.732  -0.629 1.00 . A A . 316 LEU C    1 1 
       33 35406 1 1 43 LEU CA   C  -5.641  -5.727  -1.501 1.00 . A A . 316 LEU CA   1 1 
       33 35407 1 1 43 LEU CB   C  -6.633  -4.990  -2.407 1.00 . A A . 316 LEU CB   1 1 
       33 35408 1 1 43 LEU CD1  C  -8.155  -3.037  -2.636 1.00 . A A . 316 LEU CD1  1 1 
       33 35409 1 1 43 LEU CD2  C  -8.012  -4.246  -0.451 1.00 . A A . 316 LEU CD2  1 1 
       33 35410 1 1 43 LEU CG   C  -7.224  -3.781  -1.678 1.00 . A A . 316 LEU CG   1 1 
       33 35411 1 1 43 LEU H    H  -4.957  -6.822  -3.202 1.00 . A A . 316 LEU H    1 1 
       33 35412 1 1 43 LEU HA   H  -5.120  -5.017  -0.874 1.00 . A A . 316 LEU HA   1 1 
       33 35413 1 1 43 LEU HB2  H  -6.118  -4.653  -3.293 1.00 . A A . 316 LEU HB2  1 1 
       33 35414 1 1 43 LEU HB3  H  -7.430  -5.659  -2.691 1.00 . A A . 316 LEU HB3  1 1 
       33 35415 1 1 43 LEU HD11 H  -8.961  -3.691  -2.930 1.00 . A A . 316 LEU HD11 1 1 
       33 35416 1 1 43 LEU HD12 H  -7.598  -2.737  -3.511 1.00 . A A . 316 LEU HD12 1 1 
       33 35417 1 1 43 LEU HD13 H  -8.559  -2.162  -2.144 1.00 . A A . 316 LEU HD13 1 1 
       33 35418 1 1 43 LEU HD21 H  -7.325  -4.427   0.361 1.00 . A A . 316 LEU HD21 1 1 
       33 35419 1 1 43 LEU HD22 H  -8.545  -5.158  -0.683 1.00 . A A . 316 LEU HD22 1 1 
       33 35420 1 1 43 LEU HD23 H  -8.719  -3.480  -0.157 1.00 . A A . 316 LEU HD23 1 1 
       33 35421 1 1 43 LEU HG   H  -6.424  -3.126  -1.366 1.00 . A A . 316 LEU HG   1 1 
       33 35422 1 1 43 LEU N    N  -4.665  -6.459  -2.350 1.00 . A A . 316 LEU N    1 1 
       33 35423 1 1 43 LEU O    O  -7.027  -7.644  -1.111 1.00 . A A . 316 LEU O    1 1 
       33 35424 1 1 44 LEU C    C  -8.155  -6.749   2.211 1.00 . A A . 317 LEU C    1 1 
       33 35425 1 1 44 LEU CA   C  -6.972  -7.489   1.609 1.00 . A A . 317 LEU CA   1 1 
       33 35426 1 1 44 LEU CB   C  -5.974  -7.898   2.692 1.00 . A A . 317 LEU CB   1 1 
       33 35427 1 1 44 LEU CD1  C  -3.651  -8.752   3.070 1.00 . A A . 317 LEU CD1  1 1 
       33 35428 1 1 44 LEU CD2  C  -4.884  -9.381   0.997 1.00 . A A . 317 LEU CD2  1 1 
       33 35429 1 1 44 LEU CG   C  -4.646  -8.268   2.022 1.00 . A A . 317 LEU CG   1 1 
       33 35430 1 1 44 LEU H    H  -5.764  -5.813   0.992 1.00 . A A . 317 LEU H    1 1 
       33 35431 1 1 44 LEU HA   H  -7.330  -8.370   1.094 1.00 . A A . 317 LEU HA   1 1 
       33 35432 1 1 44 LEU HB2  H  -5.819  -7.075   3.373 1.00 . A A . 317 LEU HB2  1 1 
       33 35433 1 1 44 LEU HB3  H  -6.354  -8.751   3.232 1.00 . A A . 317 LEU HB3  1 1 
       33 35434 1 1 44 LEU HD11 H  -3.383  -7.930   3.716 1.00 . A A . 317 LEU HD11 1 1 
       33 35435 1 1 44 LEU HD12 H  -2.768  -9.123   2.573 1.00 . A A . 317 LEU HD12 1 1 
       33 35436 1 1 44 LEU HD13 H  -4.098  -9.542   3.652 1.00 . A A . 317 LEU HD13 1 1 
       33 35437 1 1 44 LEU HD21 H  -5.322  -8.962   0.107 1.00 . A A . 317 LEU HD21 1 1 
       33 35438 1 1 44 LEU HD22 H  -5.556 -10.118   1.415 1.00 . A A . 317 LEU HD22 1 1 
       33 35439 1 1 44 LEU HD23 H  -3.945  -9.851   0.747 1.00 . A A . 317 LEU HD23 1 1 
       33 35440 1 1 44 LEU HG   H  -4.240  -7.401   1.523 1.00 . A A . 317 LEU HG   1 1 
       33 35441 1 1 44 LEU N    N  -6.289  -6.564   0.652 1.00 . A A . 317 LEU N    1 1 
       33 35442 1 1 44 LEU O    O  -8.691  -5.884   1.564 1.00 . A A . 317 LEU O    1 1 
       33 35443 1 1 45 TYR C    C -10.249  -5.215   3.355 1.00 . A A . 318 TYR C    1 1 
       33 35444 1 1 45 TYR CA   C  -9.714  -6.430   4.146 1.00 . A A . 318 TYR CA   1 1 
       33 35445 1 1 45 TYR CB   C  -9.214  -5.965   5.526 1.00 . A A . 318 TYR CB   1 1 
       33 35446 1 1 45 TYR CD1  C -10.724  -7.192   7.121 1.00 . A A . 318 TYR CD1  1 1 
       33 35447 1 1 45 TYR CD2  C -10.990  -4.794   6.881 1.00 . A A . 318 TYR CD2  1 1 
       33 35448 1 1 45 TYR CE1  C -11.768  -7.215   8.055 1.00 . A A . 318 TYR CE1  1 1 
       33 35449 1 1 45 TYR CE2  C -12.033  -4.815   7.815 1.00 . A A . 318 TYR CE2  1 1 
       33 35450 1 1 45 TYR CG   C -10.337  -5.983   6.536 1.00 . A A . 318 TYR CG   1 1 
       33 35451 1 1 45 TYR CZ   C -12.422  -6.026   8.402 1.00 . A A . 318 TYR CZ   1 1 
       33 35452 1 1 45 TYR H    H  -8.064  -7.806   3.894 1.00 . A A . 318 TYR H    1 1 
       33 35453 1 1 45 TYR HA   H -10.494  -7.162   4.271 1.00 . A A . 318 TYR HA   1 1 
       33 35454 1 1 45 TYR HB2  H  -8.434  -6.631   5.857 1.00 . A A . 318 TYR HB2  1 1 
       33 35455 1 1 45 TYR HB3  H  -8.818  -4.961   5.448 1.00 . A A . 318 TYR HB3  1 1 
       33 35456 1 1 45 TYR HD1  H -10.217  -8.108   6.850 1.00 . A A . 318 TYR HD1  1 1 
       33 35457 1 1 45 TYR HD2  H -10.689  -3.861   6.426 1.00 . A A . 318 TYR HD2  1 1 
       33 35458 1 1 45 TYR HE1  H -12.068  -8.149   8.507 1.00 . A A . 318 TYR HE1  1 1 
       33 35459 1 1 45 TYR HE2  H -12.537  -3.898   8.081 1.00 . A A . 318 TYR HE2  1 1 
       33 35460 1 1 45 TYR HH   H -13.109  -6.408  10.144 1.00 . A A . 318 TYR HH   1 1 
       33 35461 1 1 45 TYR N    N  -8.548  -7.091   3.432 1.00 . A A . 318 TYR N    1 1 
       33 35462 1 1 45 TYR O    O  -9.471  -4.494   2.784 1.00 . A A . 318 TYR O    1 1 
       33 35463 1 1 45 TYR OH   O -13.452  -6.047   9.322 1.00 . A A . 318 TYR OH   1 1 
       33 35464 1 1 46 PRO C    C -11.246  -2.680   2.285 1.00 . A A . 319 PRO C    1 1 
       33 35465 1 1 46 PRO CA   C -12.178  -3.868   2.557 1.00 . A A . 319 PRO CA   1 1 
       33 35466 1 1 46 PRO CB   C -13.336  -3.491   3.462 1.00 . A A . 319 PRO CB   1 1 
       33 35467 1 1 46 PRO CD   C -12.615  -5.768   3.985 1.00 . A A . 319 PRO CD   1 1 
       33 35468 1 1 46 PRO CG   C -13.835  -4.814   3.968 1.00 . A A . 319 PRO CG   1 1 
       33 35469 1 1 46 PRO HA   H -12.570  -4.235   1.628 1.00 . A A . 319 PRO HA   1 1 
       33 35470 1 1 46 PRO HB2  H -12.985  -2.871   4.279 1.00 . A A . 319 PRO HB2  1 1 
       33 35471 1 1 46 PRO HB3  H -14.108  -2.986   2.904 1.00 . A A . 319 PRO HB3  1 1 
       33 35472 1 1 46 PRO HD2  H -12.338  -5.996   4.998 1.00 . A A . 319 PRO HD2  1 1 
       33 35473 1 1 46 PRO HD3  H -12.822  -6.673   3.434 1.00 . A A . 319 PRO HD3  1 1 
       33 35474 1 1 46 PRO HG2  H -14.241  -4.699   4.967 1.00 . A A . 319 PRO HG2  1 1 
       33 35475 1 1 46 PRO HG3  H -14.593  -5.206   3.305 1.00 . A A . 319 PRO HG3  1 1 
       33 35476 1 1 46 PRO N    N -11.555  -4.992   3.311 1.00 . A A . 319 PRO N    1 1 
       33 35477 1 1 46 PRO O    O -11.466  -1.917   1.368 1.00 . A A . 319 PRO O    1 1 
       33 35478 1 1 47 ALA C    C  -7.880  -1.686   3.399 1.00 . A A . 320 ALA C    1 1 
       33 35479 1 1 47 ALA CA   C  -9.251  -1.413   2.765 1.00 . A A . 320 ALA CA   1 1 
       33 35480 1 1 47 ALA CB   C  -9.817  -0.117   3.334 1.00 . A A . 320 ALA CB   1 1 
       33 35481 1 1 47 ALA H    H -10.009  -3.171   3.758 1.00 . A A . 320 ALA H    1 1 
       33 35482 1 1 47 ALA HA   H  -9.128  -1.304   1.697 1.00 . A A . 320 ALA HA   1 1 
       33 35483 1 1 47 ALA HB1  H  -9.152   0.696   3.090 1.00 . A A . 320 ALA HB1  1 1 
       33 35484 1 1 47 ALA HB2  H  -9.905  -0.202   4.408 1.00 . A A . 320 ALA HB2  1 1 
       33 35485 1 1 47 ALA HB3  H -10.789   0.070   2.905 1.00 . A A . 320 ALA HB3  1 1 
       33 35486 1 1 47 ALA N    N -10.194  -2.531   3.038 1.00 . A A . 320 ALA N    1 1 
       33 35487 1 1 47 ALA O    O  -7.282  -0.790   3.962 1.00 . A A . 320 ALA O    1 1 
       33 35488 1 1 48 LYS C    C  -4.951  -3.216   2.786 1.00 . A A . 321 LYS C    1 1 
       33 35489 1 1 48 LYS CA   C  -5.999  -3.168   3.910 1.00 . A A . 321 LYS CA   1 1 
       33 35490 1 1 48 LYS CB   C  -6.036  -4.507   4.682 1.00 . A A . 321 LYS CB   1 1 
       33 35491 1 1 48 LYS CD   C  -5.140  -3.843   6.959 1.00 . A A . 321 LYS CD   1 1 
       33 35492 1 1 48 LYS CE   C  -4.408  -5.088   7.491 1.00 . A A . 321 LYS CE   1 1 
       33 35493 1 1 48 LYS CG   C  -6.396  -4.260   6.163 1.00 . A A . 321 LYS CG   1 1 
       33 35494 1 1 48 LYS H    H  -7.836  -3.624   2.834 1.00 . A A . 321 LYS H    1 1 
       33 35495 1 1 48 LYS HA   H  -5.735  -2.369   4.591 1.00 . A A . 321 LYS HA   1 1 
       33 35496 1 1 48 LYS HB2  H  -6.785  -5.148   4.240 1.00 . A A . 321 LYS HB2  1 1 
       33 35497 1 1 48 LYS HB3  H  -5.071  -4.993   4.627 1.00 . A A . 321 LYS HB3  1 1 
       33 35498 1 1 48 LYS HD2  H  -4.474  -3.280   6.320 1.00 . A A . 321 LYS HD2  1 1 
       33 35499 1 1 48 LYS HD3  H  -5.435  -3.226   7.795 1.00 . A A . 321 LYS HD3  1 1 
       33 35500 1 1 48 LYS HE2  H  -4.518  -5.904   6.792 1.00 . A A . 321 LYS HE2  1 1 
       33 35501 1 1 48 LYS HE3  H  -3.359  -4.864   7.620 1.00 . A A . 321 LYS HE3  1 1 
       33 35502 1 1 48 LYS HG2  H  -7.137  -3.475   6.225 1.00 . A A . 321 LYS HG2  1 1 
       33 35503 1 1 48 LYS HG3  H  -6.802  -5.164   6.589 1.00 . A A . 321 LYS HG3  1 1 
       33 35504 1 1 48 LYS HZ1  H  -6.013  -5.278   8.803 1.00 . A A . 321 LYS HZ1  1 1 
       33 35505 1 1 48 LYS HZ2  H  -4.531  -4.942   9.564 1.00 . A A . 321 LYS HZ2  1 1 
       33 35506 1 1 48 LYS HZ3  H  -4.844  -6.498   8.959 1.00 . A A . 321 LYS HZ3  1 1 
       33 35507 1 1 48 LYS N    N  -7.355  -2.898   3.307 1.00 . A A . 321 LYS N    1 1 
       33 35508 1 1 48 LYS NZ   N  -4.993  -5.481   8.803 1.00 . A A . 321 LYS NZ   1 1 
       33 35509 1 1 48 LYS O    O  -5.081  -3.964   1.836 1.00 . A A . 321 LYS O    1 1 
       33 35510 1 1 49 LEU C    C  -1.684  -3.266   2.221 1.00 . A A . 322 LEU C    1 1 
       33 35511 1 1 49 LEU CA   C  -2.862  -2.385   1.811 1.00 . A A . 322 LEU CA   1 1 
       33 35512 1 1 49 LEU CB   C  -2.384  -0.934   1.621 1.00 . A A . 322 LEU CB   1 1 
       33 35513 1 1 49 LEU CD1  C  -0.351  -1.603   0.274 1.00 . A A . 322 LEU CD1  1 1 
       33 35514 1 1 49 LEU CD2  C  -2.517  -1.108  -0.913 1.00 . A A . 322 LEU CD2  1 1 
       33 35515 1 1 49 LEU CG   C  -1.623  -0.745   0.291 1.00 . A A . 322 LEU CG   1 1 
       33 35516 1 1 49 LEU H    H  -3.840  -1.800   3.651 1.00 . A A . 322 LEU H    1 1 
       33 35517 1 1 49 LEU HA   H  -3.276  -2.759   0.892 1.00 . A A . 322 LEU HA   1 1 
       33 35518 1 1 49 LEU HB2  H  -3.240  -0.280   1.630 1.00 . A A . 322 LEU HB2  1 1 
       33 35519 1 1 49 LEU HB3  H  -1.733  -0.669   2.441 1.00 . A A . 322 LEU HB3  1 1 
       33 35520 1 1 49 LEU HD11 H   0.093  -1.616   1.259 1.00 . A A . 322 LEU HD11 1 1 
       33 35521 1 1 49 LEU HD12 H   0.351  -1.181  -0.429 1.00 . A A . 322 LEU HD12 1 1 
       33 35522 1 1 49 LEU HD13 H  -0.597  -2.611  -0.025 1.00 . A A . 322 LEU HD13 1 1 
       33 35523 1 1 49 LEU HD21 H  -3.552  -0.926  -0.667 1.00 . A A . 322 LEU HD21 1 1 
       33 35524 1 1 49 LEU HD22 H  -2.389  -2.151  -1.169 1.00 . A A . 322 LEU HD22 1 1 
       33 35525 1 1 49 LEU HD23 H  -2.239  -0.497  -1.760 1.00 . A A . 322 LEU HD23 1 1 
       33 35526 1 1 49 LEU HG   H  -1.333   0.294   0.209 1.00 . A A . 322 LEU HG   1 1 
       33 35527 1 1 49 LEU N    N  -3.917  -2.407   2.880 1.00 . A A . 322 LEU N    1 1 
       33 35528 1 1 49 LEU O    O  -0.940  -2.949   3.128 1.00 . A A . 322 LEU O    1 1 
       33 35529 1 1 50 SER C    C   0.640  -5.272   0.738 1.00 . A A . 323 SER C    1 1 
       33 35530 1 1 50 SER CA   C  -0.386  -5.312   1.868 1.00 . A A . 323 SER CA   1 1 
       33 35531 1 1 50 SER CB   C  -0.941  -6.735   2.014 1.00 . A A . 323 SER CB   1 1 
       33 35532 1 1 50 SER H    H  -2.132  -4.603   0.822 1.00 . A A . 323 SER H    1 1 
       33 35533 1 1 50 SER HA   H   0.094  -5.019   2.789 1.00 . A A . 323 SER HA   1 1 
       33 35534 1 1 50 SER HB2  H  -0.161  -7.456   1.830 1.00 . A A . 323 SER HB2  1 1 
       33 35535 1 1 50 SER HB3  H  -1.323  -6.873   3.015 1.00 . A A . 323 SER HB3  1 1 
       33 35536 1 1 50 SER HG   H  -2.087  -7.872   0.930 1.00 . A A . 323 SER HG   1 1 
       33 35537 1 1 50 SER N    N  -1.512  -4.379   1.547 1.00 . A A . 323 SER N    1 1 
       33 35538 1 1 50 SER O    O   0.301  -5.144  -0.423 1.00 . A A . 323 SER O    1 1 
       33 35539 1 1 50 SER OG   O  -1.985  -6.928   1.071 1.00 . A A . 323 SER OG   1 1 
       33 35540 1 1 51 ILE C    C   4.066  -6.360   0.413 1.00 . A A . 324 ILE C    1 1 
       33 35541 1 1 51 ILE CA   C   2.967  -5.356   0.037 1.00 . A A . 324 ILE CA   1 1 
       33 35542 1 1 51 ILE CB   C   3.524  -3.924  -0.098 1.00 . A A . 324 ILE CB   1 1 
       33 35543 1 1 51 ILE CD1  C   4.157  -3.820   2.372 1.00 . A A . 324 ILE CD1  1 1 
       33 35544 1 1 51 ILE CG1  C   4.638  -3.619   0.925 1.00 . A A . 324 ILE CG1  1 1 
       33 35545 1 1 51 ILE CG2  C   2.390  -2.916   0.081 1.00 . A A . 324 ILE CG2  1 1 
       33 35546 1 1 51 ILE H    H   2.143  -5.477   2.009 1.00 . A A . 324 ILE H    1 1 
       33 35547 1 1 51 ILE HA   H   2.544  -5.659  -0.913 1.00 . A A . 324 ILE HA   1 1 
       33 35548 1 1 51 ILE HB   H   3.920  -3.812  -1.087 1.00 . A A . 324 ILE HB   1 1 
       33 35549 1 1 51 ILE HD11 H   4.531  -3.012   2.981 1.00 . A A . 324 ILE HD11 1 1 
       33 35550 1 1 51 ILE HD12 H   4.541  -4.751   2.751 1.00 . A A . 324 ILE HD12 1 1 
       33 35551 1 1 51 ILE HD13 H   3.079  -3.828   2.413 1.00 . A A . 324 ILE HD13 1 1 
       33 35552 1 1 51 ILE HG12 H   5.480  -4.260   0.735 1.00 . A A . 324 ILE HG12 1 1 
       33 35553 1 1 51 ILE HG13 H   4.950  -2.592   0.801 1.00 . A A . 324 ILE HG13 1 1 
       33 35554 1 1 51 ILE HG21 H   2.009  -2.975   1.091 1.00 . A A . 324 ILE HG21 1 1 
       33 35555 1 1 51 ILE HG22 H   1.599  -3.144  -0.617 1.00 . A A . 324 ILE HG22 1 1 
       33 35556 1 1 51 ILE HG23 H   2.760  -1.917  -0.106 1.00 . A A . 324 ILE HG23 1 1 
       33 35557 1 1 51 ILE N    N   1.899  -5.383   1.072 1.00 . A A . 324 ILE N    1 1 
       33 35558 1 1 51 ILE O    O   4.282  -6.671   1.567 1.00 . A A . 324 ILE O    1 1 
       33 35559 1 1 52 THR C    C   7.187  -7.245  -0.353 1.00 . A A . 325 THR C    1 1 
       33 35560 1 1 52 THR CA   C   5.805  -7.911  -0.307 1.00 . A A . 325 THR CA   1 1 
       33 35561 1 1 52 THR CB   C   5.721  -9.004  -1.384 1.00 . A A . 325 THR CB   1 1 
       33 35562 1 1 52 THR CG2  C   6.945  -9.920  -1.302 1.00 . A A . 325 THR CG2  1 1 
       33 35563 1 1 52 THR H    H   4.520  -6.649  -1.489 1.00 . A A . 325 THR H    1 1 
       33 35564 1 1 52 THR HA   H   5.657  -8.360   0.667 1.00 . A A . 325 THR HA   1 1 
       33 35565 1 1 52 THR HB   H   5.683  -8.544  -2.364 1.00 . A A . 325 THR HB   1 1 
       33 35566 1 1 52 THR HG1  H   4.752 -10.475  -0.559 1.00 . A A . 325 THR HG1  1 1 
       33 35567 1 1 52 THR HG21 H   7.168 -10.133  -0.268 1.00 . A A . 325 THR HG21 1 1 
       33 35568 1 1 52 THR HG22 H   7.792  -9.430  -1.760 1.00 . A A . 325 THR HG22 1 1 
       33 35569 1 1 52 THR HG23 H   6.739 -10.843  -1.822 1.00 . A A . 325 THR HG23 1 1 
       33 35570 1 1 52 THR N    N   4.735  -6.899  -0.570 1.00 . A A . 325 THR N    1 1 
       33 35571 1 1 52 THR O    O   7.531  -6.583  -1.310 1.00 . A A . 325 THR O    1 1 
       33 35572 1 1 52 THR OG1  O   4.542  -9.772  -1.180 1.00 . A A . 325 THR OG1  1 1 
       33 35573 1 1 53 ILE C    C  10.350  -7.796   1.321 1.00 . A A . 326 ILE C    1 1 
       33 35574 1 1 53 ILE CA   C   9.357  -6.815   0.684 1.00 . A A . 326 ILE CA   1 1 
       33 35575 1 1 53 ILE CB   C   9.331  -5.516   1.504 1.00 . A A . 326 ILE CB   1 1 
       33 35576 1 1 53 ILE CD1  C   8.027  -3.417   1.915 1.00 . A A . 326 ILE CD1  1 1 
       33 35577 1 1 53 ILE CG1  C   7.991  -4.810   1.282 1.00 . A A . 326 ILE CG1  1 1 
       33 35578 1 1 53 ILE CG2  C  10.480  -4.602   1.067 1.00 . A A . 326 ILE CG2  1 1 
       33 35579 1 1 53 ILE H    H   7.694  -7.967   1.429 1.00 . A A . 326 ILE H    1 1 
       33 35580 1 1 53 ILE HA   H   9.670  -6.599  -0.330 1.00 . A A . 326 ILE HA   1 1 
       33 35581 1 1 53 ILE HB   H   9.440  -5.747   2.556 1.00 . A A . 326 ILE HB   1 1 
       33 35582 1 1 53 ILE HD11 H   8.439  -3.487   2.909 1.00 . A A . 326 ILE HD11 1 1 
       33 35583 1 1 53 ILE HD12 H   7.025  -3.019   1.968 1.00 . A A . 326 ILE HD12 1 1 
       33 35584 1 1 53 ILE HD13 H   8.643  -2.763   1.314 1.00 . A A . 326 ILE HD13 1 1 
       33 35585 1 1 53 ILE HG12 H   7.801  -4.721   0.222 1.00 . A A . 326 ILE HG12 1 1 
       33 35586 1 1 53 ILE HG13 H   7.207  -5.392   1.743 1.00 . A A . 326 ILE HG13 1 1 
       33 35587 1 1 53 ILE HG21 H  10.610  -3.815   1.794 1.00 . A A . 326 ILE HG21 1 1 
       33 35588 1 1 53 ILE HG22 H  10.252  -4.171   0.104 1.00 . A A . 326 ILE HG22 1 1 
       33 35589 1 1 53 ILE HG23 H  11.390  -5.180   0.996 1.00 . A A . 326 ILE HG23 1 1 
       33 35590 1 1 53 ILE N    N   7.989  -7.426   0.671 1.00 . A A . 326 ILE N    1 1 
       33 35591 1 1 53 ILE O    O  10.127  -8.298   2.403 1.00 . A A . 326 ILE O    1 1 
       33 35592 1 1 54 ASP C    C  11.781 -10.213   1.850 1.00 . A A . 327 ASP C    1 1 
       33 35593 1 1 54 ASP CA   C  12.469  -9.005   1.212 1.00 . A A . 327 ASP CA   1 1 
       33 35594 1 1 54 ASP CB   C  13.313  -8.281   2.268 1.00 . A A . 327 ASP CB   1 1 
       33 35595 1 1 54 ASP CG   C  14.303  -7.339   1.577 1.00 . A A . 327 ASP CG   1 1 
       33 35596 1 1 54 ASP H    H  11.602  -7.637  -0.214 1.00 . A A . 327 ASP H    1 1 
       33 35597 1 1 54 ASP HA   H  13.110  -9.345   0.412 1.00 . A A . 327 ASP HA   1 1 
       33 35598 1 1 54 ASP HB2  H  12.665  -7.711   2.916 1.00 . A A . 327 ASP HB2  1 1 
       33 35599 1 1 54 ASP HB3  H  13.860  -9.008   2.852 1.00 . A A . 327 ASP HB3  1 1 
       33 35600 1 1 54 ASP N    N  11.447  -8.062   0.656 1.00 . A A . 327 ASP N    1 1 
       33 35601 1 1 54 ASP O    O  12.285 -10.809   2.781 1.00 . A A . 327 ASP O    1 1 
       33 35602 1 1 54 ASP OD1  O  14.120  -7.080   0.399 1.00 . A A . 327 ASP OD1  1 1 
       33 35603 1 1 54 ASP OD2  O  15.227  -6.895   2.239 1.00 . A A . 327 ASP OD2  1 1 
       33 35604 1 1 55 GLY C    C   9.084 -11.287   3.139 1.00 . A A . 328 GLY C    1 1 
       33 35605 1 1 55 GLY CA   C   9.905 -11.744   1.933 1.00 . A A . 328 GLY CA   1 1 
       33 35606 1 1 55 GLY H    H  10.243 -10.079   0.606 1.00 . A A . 328 GLY H    1 1 
       33 35607 1 1 55 GLY HA2  H   9.246 -12.161   1.185 1.00 . A A . 328 GLY HA2  1 1 
       33 35608 1 1 55 GLY HA3  H  10.614 -12.496   2.248 1.00 . A A . 328 GLY HA3  1 1 
       33 35609 1 1 55 GLY N    N  10.631 -10.576   1.356 1.00 . A A . 328 GLY N    1 1 
       33 35610 1 1 55 GLY O    O   7.984 -11.752   3.364 1.00 . A A . 328 GLY O    1 1 
       33 35611 1 1 56 GLU C    C   7.595  -9.145   4.613 1.00 . A A . 329 GLU C    1 1 
       33 35612 1 1 56 GLU CA   C   8.839  -9.894   5.101 1.00 . A A . 329 GLU CA   1 1 
       33 35613 1 1 56 GLU CB   C   9.730  -8.966   5.955 1.00 . A A . 329 GLU CB   1 1 
       33 35614 1 1 56 GLU CD   C  11.146  -8.802   8.011 1.00 . A A . 329 GLU CD   1 1 
       33 35615 1 1 56 GLU CG   C  10.298  -9.740   7.149 1.00 . A A . 329 GLU CG   1 1 
       33 35616 1 1 56 GLU H    H  10.490 -10.007   3.721 1.00 . A A . 329 GLU H    1 1 
       33 35617 1 1 56 GLU HA   H   8.523 -10.747   5.687 1.00 . A A . 329 GLU HA   1 1 
       33 35618 1 1 56 GLU HB2  H  10.544  -8.596   5.351 1.00 . A A . 329 GLU HB2  1 1 
       33 35619 1 1 56 GLU HB3  H   9.149  -8.130   6.323 1.00 . A A . 329 GLU HB3  1 1 
       33 35620 1 1 56 GLU HG2  H   9.481 -10.135   7.737 1.00 . A A . 329 GLU HG2  1 1 
       33 35621 1 1 56 GLU HG3  H  10.911 -10.553   6.792 1.00 . A A . 329 GLU HG3  1 1 
       33 35622 1 1 56 GLU N    N   9.603 -10.375   3.917 1.00 . A A . 329 GLU N    1 1 
       33 35623 1 1 56 GLU O    O   7.683  -8.131   3.951 1.00 . A A . 329 GLU O    1 1 
       33 35624 1 1 56 GLU OE1  O  10.577  -7.904   8.609 1.00 . A A . 329 GLU OE1  1 1 
       33 35625 1 1 56 GLU OE2  O  12.349  -8.998   8.057 1.00 . A A . 329 GLU OE2  1 1 
       33 35626 1 1 57 THR C    C   4.738  -7.951   5.530 1.00 . A A . 330 THR C    1 1 
       33 35627 1 1 57 THR CA   C   5.174  -8.991   4.496 1.00 . A A . 330 THR CA   1 1 
       33 35628 1 1 57 THR CB   C   4.077 -10.050   4.349 1.00 . A A . 330 THR CB   1 1 
       33 35629 1 1 57 THR CG2  C   3.844 -10.743   5.693 1.00 . A A . 330 THR CG2  1 1 
       33 35630 1 1 57 THR H    H   6.407 -10.472   5.471 1.00 . A A . 330 THR H    1 1 
       33 35631 1 1 57 THR HA   H   5.331  -8.506   3.544 1.00 . A A . 330 THR HA   1 1 
       33 35632 1 1 57 THR HB   H   4.381 -10.784   3.618 1.00 . A A . 330 THR HB   1 1 
       33 35633 1 1 57 THR HG1  H   2.289 -10.105   3.585 1.00 . A A . 330 THR HG1  1 1 
       33 35634 1 1 57 THR HG21 H   3.302 -11.664   5.535 1.00 . A A . 330 THR HG21 1 1 
       33 35635 1 1 57 THR HG22 H   3.271 -10.094   6.338 1.00 . A A . 330 THR HG22 1 1 
       33 35636 1 1 57 THR HG23 H   4.795 -10.962   6.157 1.00 . A A . 330 THR HG23 1 1 
       33 35637 1 1 57 THR N    N   6.441  -9.651   4.935 1.00 . A A . 330 THR N    1 1 
       33 35638 1 1 57 THR O    O   4.791  -8.186   6.721 1.00 . A A . 330 THR O    1 1 
       33 35639 1 1 57 THR OG1  O   2.875  -9.424   3.921 1.00 . A A . 330 THR OG1  1 1 
       33 35640 1 1 58 LYS C    C   2.489  -5.201   5.487 1.00 . A A . 331 LYS C    1 1 
       33 35641 1 1 58 LYS CA   C   3.813  -5.744   6.018 1.00 . A A . 331 LYS CA   1 1 
       33 35642 1 1 58 LYS CB   C   4.846  -4.615   6.090 1.00 . A A . 331 LYS CB   1 1 
       33 35643 1 1 58 LYS CD   C   4.932  -4.312   8.605 1.00 . A A . 331 LYS CD   1 1 
       33 35644 1 1 58 LYS CE   C   5.069  -3.223   9.673 1.00 . A A . 331 LYS CE   1 1 
       33 35645 1 1 58 LYS CG   C   4.518  -3.676   7.264 1.00 . A A . 331 LYS CG   1 1 
       33 35646 1 1 58 LYS H    H   4.234  -6.651   4.110 1.00 . A A . 331 LYS H    1 1 
       33 35647 1 1 58 LYS HA   H   3.656  -6.162   7.002 1.00 . A A . 331 LYS HA   1 1 
       33 35648 1 1 58 LYS HB2  H   5.832  -5.036   6.219 1.00 . A A . 331 LYS HB2  1 1 
       33 35649 1 1 58 LYS HB3  H   4.819  -4.052   5.169 1.00 . A A . 331 LYS HB3  1 1 
       33 35650 1 1 58 LYS HD2  H   4.178  -5.018   8.918 1.00 . A A . 331 LYS HD2  1 1 
       33 35651 1 1 58 LYS HD3  H   5.877  -4.821   8.494 1.00 . A A . 331 LYS HD3  1 1 
       33 35652 1 1 58 LYS HE2  H   5.868  -2.550   9.400 1.00 . A A . 331 LYS HE2  1 1 
       33 35653 1 1 58 LYS HE3  H   4.143  -2.673   9.748 1.00 . A A . 331 LYS HE3  1 1 
       33 35654 1 1 58 LYS HG2  H   5.049  -2.745   7.130 1.00 . A A . 331 LYS HG2  1 1 
       33 35655 1 1 58 LYS HG3  H   3.456  -3.481   7.276 1.00 . A A . 331 LYS HG3  1 1 
       33 35656 1 1 58 LYS HZ1  H   6.370  -4.170  10.996 1.00 . A A . 331 LYS HZ1  1 1 
       33 35657 1 1 58 LYS HZ2  H   4.753  -4.674  11.133 1.00 . A A . 331 LYS HZ2  1 1 
       33 35658 1 1 58 LYS HZ3  H   5.230  -3.165  11.748 1.00 . A A . 331 LYS HZ3  1 1 
       33 35659 1 1 58 LYS N    N   4.284  -6.808   5.078 1.00 . A A . 331 LYS N    1 1 
       33 35660 1 1 58 LYS NZ   N   5.379  -3.856  10.987 1.00 . A A . 331 LYS NZ   1 1 
       33 35661 1 1 58 LYS O    O   2.249  -5.204   4.296 1.00 . A A . 331 LYS O    1 1 
       33 35662 1 1 59 VAL C    C  -0.108  -3.002   6.690 1.00 . A A . 332 VAL C    1 1 
       33 35663 1 1 59 VAL CA   C   0.294  -4.235   5.883 1.00 . A A . 332 VAL CA   1 1 
       33 35664 1 1 59 VAL CB   C  -0.753  -5.336   6.055 1.00 . A A . 332 VAL CB   1 1 
       33 35665 1 1 59 VAL CG1  C  -1.989  -4.996   5.232 1.00 . A A . 332 VAL CG1  1 1 
       33 35666 1 1 59 VAL CG2  C  -0.174  -6.662   5.560 1.00 . A A . 332 VAL CG2  1 1 
       33 35667 1 1 59 VAL H    H   1.821  -4.775   7.310 1.00 . A A . 332 VAL H    1 1 
       33 35668 1 1 59 VAL HA   H   0.356  -3.961   4.839 1.00 . A A . 332 VAL HA   1 1 
       33 35669 1 1 59 VAL HB   H  -1.021  -5.422   7.098 1.00 . A A . 332 VAL HB   1 1 
       33 35670 1 1 59 VAL HG11 H  -1.709  -4.904   4.198 1.00 . A A . 332 VAL HG11 1 1 
       33 35671 1 1 59 VAL HG12 H  -2.408  -4.065   5.577 1.00 . A A . 332 VAL HG12 1 1 
       33 35672 1 1 59 VAL HG13 H  -2.718  -5.784   5.337 1.00 . A A . 332 VAL HG13 1 1 
       33 35673 1 1 59 VAL HG21 H   0.541  -7.033   6.278 1.00 . A A . 332 VAL HG21 1 1 
       33 35674 1 1 59 VAL HG22 H   0.316  -6.506   4.610 1.00 . A A . 332 VAL HG22 1 1 
       33 35675 1 1 59 VAL HG23 H  -0.971  -7.381   5.438 1.00 . A A . 332 VAL HG23 1 1 
       33 35676 1 1 59 VAL N    N   1.616  -4.755   6.352 1.00 . A A . 332 VAL N    1 1 
       33 35677 1 1 59 VAL O    O   0.337  -2.799   7.802 1.00 . A A . 332 VAL O    1 1 
       33 35678 1 1 60 PHE C    C  -2.883  -0.712   6.586 1.00 . A A . 333 PHE C    1 1 
       33 35679 1 1 60 PHE CA   C  -1.385  -0.929   6.831 1.00 . A A . 333 PHE CA   1 1 
       33 35680 1 1 60 PHE CB   C  -0.578   0.258   6.292 1.00 . A A . 333 PHE CB   1 1 
       33 35681 1 1 60 PHE CD1  C   1.146  -0.824   4.808 1.00 . A A . 333 PHE CD1  1 1 
       33 35682 1 1 60 PHE CD2  C   1.835   0.008   6.978 1.00 . A A . 333 PHE CD2  1 1 
       33 35683 1 1 60 PHE CE1  C   2.454  -1.251   4.556 1.00 . A A . 333 PHE CE1  1 1 
       33 35684 1 1 60 PHE CE2  C   3.144  -0.418   6.726 1.00 . A A . 333 PHE CE2  1 1 
       33 35685 1 1 60 PHE CG   C   0.836  -0.195   6.018 1.00 . A A . 333 PHE CG   1 1 
       33 35686 1 1 60 PHE CZ   C   3.454  -1.047   5.514 1.00 . A A . 333 PHE CZ   1 1 
       33 35687 1 1 60 PHE H    H  -1.279  -2.357   5.221 1.00 . A A . 333 PHE H    1 1 
       33 35688 1 1 60 PHE HA   H  -1.212  -1.029   7.892 1.00 . A A . 333 PHE HA   1 1 
       33 35689 1 1 60 PHE HB2  H  -1.025   0.621   5.377 1.00 . A A . 333 PHE HB2  1 1 
       33 35690 1 1 60 PHE HB3  H  -0.565   1.046   7.025 1.00 . A A . 333 PHE HB3  1 1 
       33 35691 1 1 60 PHE HD1  H   0.375  -0.980   4.067 1.00 . A A . 333 PHE HD1  1 1 
       33 35692 1 1 60 PHE HD2  H   1.595   0.495   7.913 1.00 . A A . 333 PHE HD2  1 1 
       33 35693 1 1 60 PHE HE1  H   2.692  -1.738   3.622 1.00 . A A . 333 PHE HE1  1 1 
       33 35694 1 1 60 PHE HE2  H   3.915  -0.261   7.466 1.00 . A A . 333 PHE HE2  1 1 
       33 35695 1 1 60 PHE HZ   H   4.465  -1.376   5.320 1.00 . A A . 333 PHE HZ   1 1 
       33 35696 1 1 60 PHE N    N  -0.945  -2.169   6.123 1.00 . A A . 333 PHE N    1 1 
       33 35697 1 1 60 PHE O    O  -3.425  -1.150   5.591 1.00 . A A . 333 PHE O    1 1 
       33 35698 1 1 61 HIS C    C  -5.322   1.619   6.933 1.00 . A A . 334 HIS C    1 1 
       33 35699 1 1 61 HIS CA   C  -5.033   0.166   7.351 1.00 . A A . 334 HIS CA   1 1 
       33 35700 1 1 61 HIS CB   C  -5.715  -0.136   8.705 1.00 . A A . 334 HIS CB   1 1 
       33 35701 1 1 61 HIS CD2  C  -7.840  -1.600   9.221 1.00 . A A . 334 HIS CD2  1 1 
       33 35702 1 1 61 HIS CE1  C  -8.997  -1.114   7.455 1.00 . A A . 334 HIS CE1  1 1 
       33 35703 1 1 61 HIS CG   C  -7.087  -0.721   8.482 1.00 . A A . 334 HIS CG   1 1 
       33 35704 1 1 61 HIS H    H  -3.099   0.265   8.305 1.00 . A A . 334 HIS H    1 1 
       33 35705 1 1 61 HIS HA   H  -5.426  -0.501   6.594 1.00 . A A . 334 HIS HA   1 1 
       33 35706 1 1 61 HIS HB2  H  -5.113  -0.846   9.251 1.00 . A A . 334 HIS HB2  1 1 
       33 35707 1 1 61 HIS HB3  H  -5.802   0.772   9.286 1.00 . A A . 334 HIS HB3  1 1 
       33 35708 1 1 61 HIS HD1  H  -7.589   0.180   6.632 1.00 . A A . 334 HIS HD1  1 1 
       33 35709 1 1 61 HIS HD2  H  -7.542  -2.034  10.164 1.00 . A A . 334 HIS HD2  1 1 
       33 35710 1 1 61 HIS HE1  H  -9.783  -1.084   6.715 1.00 . A A . 334 HIS HE1  1 1 
       33 35711 1 1 61 HIS N    N  -3.559  -0.060   7.504 1.00 . A A . 334 HIS N    1 1 
       33 35712 1 1 61 HIS ND1  N  -7.845  -0.424   7.360 1.00 . A A . 334 HIS ND1  1 1 
       33 35713 1 1 61 HIS NE2  N  -9.046  -1.846   8.571 1.00 . A A . 334 HIS NE2  1 1 
       33 35714 1 1 61 HIS O    O  -5.971   1.868   5.937 1.00 . A A . 334 HIS O    1 1 
       33 35715 1 1 62 ASP C    C  -4.227   4.504   6.255 1.00 . A A . 335 ASP C    1 1 
       33 35716 1 1 62 ASP CA   C  -5.160   4.004   7.364 1.00 . A A . 335 ASP CA   1 1 
       33 35717 1 1 62 ASP CB   C  -4.958   4.864   8.612 1.00 . A A . 335 ASP CB   1 1 
       33 35718 1 1 62 ASP CG   C  -5.591   6.238   8.396 1.00 . A A . 335 ASP CG   1 1 
       33 35719 1 1 62 ASP H    H  -4.374   2.357   8.515 1.00 . A A . 335 ASP H    1 1 
       33 35720 1 1 62 ASP HA   H  -6.184   4.094   7.034 1.00 . A A . 335 ASP HA   1 1 
       33 35721 1 1 62 ASP HB2  H  -5.422   4.381   9.460 1.00 . A A . 335 ASP HB2  1 1 
       33 35722 1 1 62 ASP HB3  H  -3.901   4.983   8.801 1.00 . A A . 335 ASP HB3  1 1 
       33 35723 1 1 62 ASP N    N  -4.876   2.577   7.702 1.00 . A A . 335 ASP N    1 1 
       33 35724 1 1 62 ASP O    O  -3.311   3.822   5.840 1.00 . A A . 335 ASP O    1 1 
       33 35725 1 1 62 ASP OD1  O  -4.972   7.057   7.734 1.00 . A A . 335 ASP OD1  1 1 
       33 35726 1 1 62 ASP OD2  O  -6.686   6.451   8.892 1.00 . A A . 335 ASP OD2  1 1 
       33 35727 1 1 63 LYS C    C  -2.313   6.801   5.338 1.00 . A A . 336 LYS C    1 1 
       33 35728 1 1 63 LYS CA   C  -3.599   6.278   4.708 1.00 . A A . 336 LYS CA   1 1 
       33 35729 1 1 63 LYS CB   C  -4.335   7.433   4.018 1.00 . A A . 336 LYS CB   1 1 
       33 35730 1 1 63 LYS CD   C  -6.550   8.171   3.063 1.00 . A A . 336 LYS CD   1 1 
       33 35731 1 1 63 LYS CE   C  -6.199   8.441   1.596 1.00 . A A . 336 LYS CE   1 1 
       33 35732 1 1 63 LYS CG   C  -5.739   6.975   3.592 1.00 . A A . 336 LYS CG   1 1 
       33 35733 1 1 63 LYS H    H  -5.203   6.232   6.143 1.00 . A A . 336 LYS H    1 1 
       33 35734 1 1 63 LYS HA   H  -3.361   5.518   3.986 1.00 . A A . 336 LYS HA   1 1 
       33 35735 1 1 63 LYS HB2  H  -4.416   8.263   4.704 1.00 . A A . 336 LYS HB2  1 1 
       33 35736 1 1 63 LYS HB3  H  -3.778   7.738   3.147 1.00 . A A . 336 LYS HB3  1 1 
       33 35737 1 1 63 LYS HD2  H  -7.604   7.948   3.140 1.00 . A A . 336 LYS HD2  1 1 
       33 35738 1 1 63 LYS HD3  H  -6.329   9.051   3.649 1.00 . A A . 336 LYS HD3  1 1 
       33 35739 1 1 63 LYS HE2  H  -6.761   9.293   1.243 1.00 . A A . 336 LYS HE2  1 1 
       33 35740 1 1 63 LYS HE3  H  -5.144   8.647   1.506 1.00 . A A . 336 LYS HE3  1 1 
       33 35741 1 1 63 LYS HG2  H  -5.651   6.225   2.819 1.00 . A A . 336 LYS HG2  1 1 
       33 35742 1 1 63 LYS HG3  H  -6.250   6.550   4.443 1.00 . A A . 336 LYS HG3  1 1 
       33 35743 1 1 63 LYS HZ1  H  -7.477   6.888   1.057 1.00 . A A . 336 LYS HZ1  1 1 
       33 35744 1 1 63 LYS HZ2  H  -5.827   6.505   0.924 1.00 . A A . 336 LYS HZ2  1 1 
       33 35745 1 1 63 LYS HZ3  H  -6.565   7.511  -0.230 1.00 . A A . 336 LYS HZ3  1 1 
       33 35746 1 1 63 LYS N    N  -4.460   5.704   5.782 1.00 . A A . 336 LYS N    1 1 
       33 35747 1 1 63 LYS NZ   N  -6.543   7.246   0.774 1.00 . A A . 336 LYS NZ   1 1 
       33 35748 1 1 63 LYS O    O  -1.236   6.655   4.794 1.00 . A A . 336 LYS O    1 1 
       33 35749 1 1 64 THR C    C  -0.329   6.724   7.538 1.00 . A A . 337 THR C    1 1 
       33 35750 1 1 64 THR CA   C  -1.206   7.909   7.176 1.00 . A A . 337 THR CA   1 1 
       33 35751 1 1 64 THR CB   C  -1.609   8.625   8.462 1.00 . A A . 337 THR CB   1 1 
       33 35752 1 1 64 THR CG2  C  -0.389   9.326   9.058 1.00 . A A . 337 THR CG2  1 1 
       33 35753 1 1 64 THR H    H  -3.294   7.482   6.915 1.00 . A A . 337 THR H    1 1 
       33 35754 1 1 64 THR HA   H  -0.669   8.583   6.525 1.00 . A A . 337 THR HA   1 1 
       33 35755 1 1 64 THR HB   H  -1.982   7.898   9.171 1.00 . A A . 337 THR HB   1 1 
       33 35756 1 1 64 THR HG1  H  -3.452   9.112   8.072 1.00 . A A . 337 THR HG1  1 1 
       33 35757 1 1 64 THR HG21 H  -0.681   9.861   9.949 1.00 . A A . 337 THR HG21 1 1 
       33 35758 1 1 64 THR HG22 H   0.016  10.020   8.337 1.00 . A A . 337 THR HG22 1 1 
       33 35759 1 1 64 THR HG23 H   0.360   8.589   9.309 1.00 . A A . 337 THR HG23 1 1 
       33 35760 1 1 64 THR N    N  -2.418   7.392   6.492 1.00 . A A . 337 THR N    1 1 
       33 35761 1 1 64 THR O    O   0.865   6.727   7.332 1.00 . A A . 337 THR O    1 1 
       33 35762 1 1 64 THR OG1  O  -2.621   9.581   8.177 1.00 . A A . 337 THR OG1  1 1 
       33 35763 1 1 65 LYS C    C   0.743   4.089   7.287 1.00 . A A . 338 LYS C    1 1 
       33 35764 1 1 65 LYS CA   C  -0.154   4.500   8.458 1.00 . A A . 338 LYS CA   1 1 
       33 35765 1 1 65 LYS CB   C  -1.136   3.374   8.797 1.00 . A A . 338 LYS CB   1 1 
       33 35766 1 1 65 LYS CD   C  -0.623   2.522  11.118 1.00 . A A . 338 LYS CD   1 1 
       33 35767 1 1 65 LYS CE   C   0.204   1.512  11.915 1.00 . A A . 338 LYS CE   1 1 
       33 35768 1 1 65 LYS CG   C  -0.426   2.277   9.616 1.00 . A A . 338 LYS CG   1 1 
       33 35769 1 1 65 LYS H    H  -1.894   5.729   8.230 1.00 . A A . 338 LYS H    1 1 
       33 35770 1 1 65 LYS HA   H   0.456   4.721   9.320 1.00 . A A . 338 LYS HA   1 1 
       33 35771 1 1 65 LYS HB2  H  -1.960   3.785   9.367 1.00 . A A . 338 LYS HB2  1 1 
       33 35772 1 1 65 LYS HB3  H  -1.520   2.953   7.882 1.00 . A A . 338 LYS HB3  1 1 
       33 35773 1 1 65 LYS HD2  H  -0.304   3.526  11.363 1.00 . A A . 338 LYS HD2  1 1 
       33 35774 1 1 65 LYS HD3  H  -1.668   2.405  11.366 1.00 . A A . 338 LYS HD3  1 1 
       33 35775 1 1 65 LYS HE2  H  -0.140   0.512  11.694 1.00 . A A . 338 LYS HE2  1 1 
       33 35776 1 1 65 LYS HE3  H   1.245   1.604  11.642 1.00 . A A . 338 LYS HE3  1 1 
       33 35777 1 1 65 LYS HG2  H  -0.841   1.314   9.359 1.00 . A A . 338 LYS HG2  1 1 
       33 35778 1 1 65 LYS HG3  H   0.631   2.279   9.392 1.00 . A A . 338 LYS HG3  1 1 
       33 35779 1 1 65 LYS HZ1  H   0.748   2.486  13.674 1.00 . A A . 338 LYS HZ1  1 1 
       33 35780 1 1 65 LYS HZ2  H   0.190   0.898  13.904 1.00 . A A . 338 LYS HZ2  1 1 
       33 35781 1 1 65 LYS HZ3  H  -0.909   2.145  13.557 1.00 . A A . 338 LYS HZ3  1 1 
       33 35782 1 1 65 LYS N    N  -0.927   5.703   8.078 1.00 . A A . 338 LYS N    1 1 
       33 35783 1 1 65 LYS NZ   N   0.046   1.781  13.372 1.00 . A A . 338 LYS NZ   1 1 
       33 35784 1 1 65 LYS O    O   1.929   3.877   7.445 1.00 . A A . 338 LYS O    1 1 
       33 35785 1 1 66 PHE C    C   2.079   4.693   4.707 1.00 . A A . 339 PHE C    1 1 
       33 35786 1 1 66 PHE CA   C   1.019   3.617   4.930 1.00 . A A . 339 PHE CA   1 1 
       33 35787 1 1 66 PHE CB   C   0.149   3.510   3.676 1.00 . A A . 339 PHE CB   1 1 
       33 35788 1 1 66 PHE CD1  C   1.316   1.762   2.277 1.00 . A A . 339 PHE CD1  1 1 
       33 35789 1 1 66 PHE CD2  C   1.566   4.095   1.667 1.00 . A A . 339 PHE CD2  1 1 
       33 35790 1 1 66 PHE CE1  C   2.143   1.392   1.207 1.00 . A A . 339 PHE CE1  1 1 
       33 35791 1 1 66 PHE CE2  C   2.391   3.726   0.595 1.00 . A A . 339 PHE CE2  1 1 
       33 35792 1 1 66 PHE CG   C   1.027   3.113   2.508 1.00 . A A . 339 PHE CG   1 1 
       33 35793 1 1 66 PHE CZ   C   2.681   2.374   0.365 1.00 . A A . 339 PHE CZ   1 1 
       33 35794 1 1 66 PHE H    H  -0.768   4.183   6.000 1.00 . A A . 339 PHE H    1 1 
       33 35795 1 1 66 PHE HA   H   1.502   2.668   5.115 1.00 . A A . 339 PHE HA   1 1 
       33 35796 1 1 66 PHE HB2  H  -0.617   2.763   3.829 1.00 . A A . 339 PHE HB2  1 1 
       33 35797 1 1 66 PHE HB3  H  -0.313   4.467   3.475 1.00 . A A . 339 PHE HB3  1 1 
       33 35798 1 1 66 PHE HD1  H   0.901   1.003   2.926 1.00 . A A . 339 PHE HD1  1 1 
       33 35799 1 1 66 PHE HD2  H   1.344   5.138   1.842 1.00 . A A . 339 PHE HD2  1 1 
       33 35800 1 1 66 PHE HE1  H   2.365   0.350   1.032 1.00 . A A . 339 PHE HE1  1 1 
       33 35801 1 1 66 PHE HE2  H   2.804   4.484  -0.053 1.00 . A A . 339 PHE HE2  1 1 
       33 35802 1 1 66 PHE HZ   H   3.323   2.087  -0.461 1.00 . A A . 339 PHE HZ   1 1 
       33 35803 1 1 66 PHE N    N   0.189   3.993   6.108 1.00 . A A . 339 PHE N    1 1 
       33 35804 1 1 66 PHE O    O   3.263   4.435   4.768 1.00 . A A . 339 PHE O    1 1 
       33 35805 1 1 67 THR C    C   3.756   6.943   5.266 1.00 . A A . 340 THR C    1 1 
       33 35806 1 1 67 THR CA   C   2.641   7.006   4.214 1.00 . A A . 340 THR CA   1 1 
       33 35807 1 1 67 THR CB   C   1.923   8.356   4.315 1.00 . A A . 340 THR CB   1 1 
       33 35808 1 1 67 THR CG2  C   2.904   9.484   3.990 1.00 . A A . 340 THR CG2  1 1 
       33 35809 1 1 67 THR H    H   0.690   6.081   4.396 1.00 . A A . 340 THR H    1 1 
       33 35810 1 1 67 THR HA   H   3.072   6.902   3.233 1.00 . A A . 340 THR HA   1 1 
       33 35811 1 1 67 THR HB   H   1.547   8.490   5.317 1.00 . A A . 340 THR HB   1 1 
       33 35812 1 1 67 THR HG1  H   1.181   8.133   2.532 1.00 . A A . 340 THR HG1  1 1 
       33 35813 1 1 67 THR HG21 H   3.321   9.325   3.007 1.00 . A A . 340 THR HG21 1 1 
       33 35814 1 1 67 THR HG22 H   3.698   9.495   4.721 1.00 . A A . 340 THR HG22 1 1 
       33 35815 1 1 67 THR HG23 H   2.383  10.430   4.010 1.00 . A A . 340 THR HG23 1 1 
       33 35816 1 1 67 THR N    N   1.658   5.902   4.445 1.00 . A A . 340 THR N    1 1 
       33 35817 1 1 67 THR O    O   4.926   6.922   4.945 1.00 . A A . 340 THR O    1 1 
       33 35818 1 1 67 THR OG1  O   0.842   8.384   3.394 1.00 . A A . 340 THR OG1  1 1 
       33 35819 1 1 68 GLN C    C   5.399   5.708   7.317 1.00 . A A . 341 GLN C    1 1 
       33 35820 1 1 68 GLN CA   C   4.423   6.853   7.595 1.00 . A A . 341 GLN CA   1 1 
       33 35821 1 1 68 GLN CB   C   3.728   6.628   8.945 1.00 . A A . 341 GLN CB   1 1 
       33 35822 1 1 68 GLN CD   C   4.252   8.792  10.105 1.00 . A A . 341 GLN CD   1 1 
       33 35823 1 1 68 GLN CG   C   3.145   7.952   9.460 1.00 . A A . 341 GLN CG   1 1 
       33 35824 1 1 68 GLN H    H   2.447   6.934   6.748 1.00 . A A . 341 GLN H    1 1 
       33 35825 1 1 68 GLN HA   H   4.970   7.782   7.624 1.00 . A A . 341 GLN HA   1 1 
       33 35826 1 1 68 GLN HB2  H   2.930   5.910   8.820 1.00 . A A . 341 GLN HB2  1 1 
       33 35827 1 1 68 GLN HB3  H   4.441   6.247   9.663 1.00 . A A . 341 GLN HB3  1 1 
       33 35828 1 1 68 GLN HE21 H   4.298  10.120   8.630 1.00 . A A . 341 GLN HE21 1 1 
       33 35829 1 1 68 GLN HE22 H   5.389  10.406   9.898 1.00 . A A . 341 GLN HE22 1 1 
       33 35830 1 1 68 GLN HG2  H   2.709   8.501   8.637 1.00 . A A . 341 GLN HG2  1 1 
       33 35831 1 1 68 GLN HG3  H   2.381   7.745  10.195 1.00 . A A . 341 GLN HG3  1 1 
       33 35832 1 1 68 GLN N    N   3.395   6.913   6.517 1.00 . A A . 341 GLN N    1 1 
       33 35833 1 1 68 GLN NE2  N   4.682   9.861   9.493 1.00 . A A . 341 GLN NE2  1 1 
       33 35834 1 1 68 GLN O    O   6.594   5.855   7.474 1.00 . A A . 341 GLN O    1 1 
       33 35835 1 1 68 GLN OE1  O   4.729   8.471  11.175 1.00 . A A . 341 GLN OE1  1 1 
       33 35836 1 1 69 TYR C    C   6.929   3.884   5.674 1.00 . A A . 342 TYR C    1 1 
       33 35837 1 1 69 TYR CA   C   5.827   3.426   6.632 1.00 . A A . 342 TYR CA   1 1 
       33 35838 1 1 69 TYR CB   C   5.055   2.263   6.008 1.00 . A A . 342 TYR CB   1 1 
       33 35839 1 1 69 TYR CD1  C   6.491   0.368   6.848 1.00 . A A . 342 TYR CD1  1 1 
       33 35840 1 1 69 TYR CD2  C   6.413   0.805   4.465 1.00 . A A . 342 TYR CD2  1 1 
       33 35841 1 1 69 TYR CE1  C   7.378  -0.693   6.625 1.00 . A A . 342 TYR CE1  1 1 
       33 35842 1 1 69 TYR CE2  C   7.300  -0.254   4.241 1.00 . A A . 342 TYR CE2  1 1 
       33 35843 1 1 69 TYR CG   C   6.008   1.116   5.767 1.00 . A A . 342 TYR CG   1 1 
       33 35844 1 1 69 TYR CZ   C   7.783  -1.004   5.322 1.00 . A A . 342 TYR CZ   1 1 
       33 35845 1 1 69 TYR H    H   3.940   4.467   6.790 1.00 . A A . 342 TYR H    1 1 
       33 35846 1 1 69 TYR HA   H   6.275   3.099   7.559 1.00 . A A . 342 TYR HA   1 1 
       33 35847 1 1 69 TYR HB2  H   4.271   1.947   6.681 1.00 . A A . 342 TYR HB2  1 1 
       33 35848 1 1 69 TYR HB3  H   4.623   2.575   5.071 1.00 . A A . 342 TYR HB3  1 1 
       33 35849 1 1 69 TYR HD1  H   6.178   0.609   7.854 1.00 . A A . 342 TYR HD1  1 1 
       33 35850 1 1 69 TYR HD2  H   6.038   1.383   3.634 1.00 . A A . 342 TYR HD2  1 1 
       33 35851 1 1 69 TYR HE1  H   7.751  -1.270   7.459 1.00 . A A . 342 TYR HE1  1 1 
       33 35852 1 1 69 TYR HE2  H   7.613  -0.493   3.235 1.00 . A A . 342 TYR HE2  1 1 
       33 35853 1 1 69 TYR HH   H   8.940  -2.385   5.955 1.00 . A A . 342 TYR HH   1 1 
       33 35854 1 1 69 TYR N    N   4.907   4.568   6.910 1.00 . A A . 342 TYR N    1 1 
       33 35855 1 1 69 TYR O    O   8.085   3.561   5.844 1.00 . A A . 342 TYR O    1 1 
       33 35856 1 1 69 TYR OH   O   8.659  -2.048   5.101 1.00 . A A . 342 TYR OH   1 1 
       33 35857 1 1 70 LEU C    C   8.409   6.253   4.390 1.00 . A A . 343 LEU C    1 1 
       33 35858 1 1 70 LEU CA   C   7.634   5.122   3.725 1.00 . A A . 343 LEU CA   1 1 
       33 35859 1 1 70 LEU CB   C   6.978   5.626   2.437 1.00 . A A . 343 LEU CB   1 1 
       33 35860 1 1 70 LEU CD1  C   5.660   5.001   0.423 1.00 . A A . 343 LEU CD1  1 1 
       33 35861 1 1 70 LEU CD2  C   7.234   3.344   1.399 1.00 . A A . 343 LEU CD2  1 1 
       33 35862 1 1 70 LEU CG   C   6.251   4.475   1.726 1.00 . A A . 343 LEU CG   1 1 
       33 35863 1 1 70 LEU H    H   5.651   4.897   4.543 1.00 . A A . 343 LEU H    1 1 
       33 35864 1 1 70 LEU HA   H   8.317   4.325   3.503 1.00 . A A . 343 LEU HA   1 1 
       33 35865 1 1 70 LEU HB2  H   6.268   6.403   2.679 1.00 . A A . 343 LEU HB2  1 1 
       33 35866 1 1 70 LEU HB3  H   7.736   6.026   1.782 1.00 . A A . 343 LEU HB3  1 1 
       33 35867 1 1 70 LEU HD11 H   6.420   5.551  -0.112 1.00 . A A . 343 LEU HD11 1 1 
       33 35868 1 1 70 LEU HD12 H   4.826   5.648   0.639 1.00 . A A . 343 LEU HD12 1 1 
       33 35869 1 1 70 LEU HD13 H   5.329   4.167  -0.180 1.00 . A A . 343 LEU HD13 1 1 
       33 35870 1 1 70 LEU HD21 H   8.188   3.771   1.130 1.00 . A A . 343 LEU HD21 1 1 
       33 35871 1 1 70 LEU HD22 H   6.855   2.756   0.576 1.00 . A A . 343 LEU HD22 1 1 
       33 35872 1 1 70 LEU HD23 H   7.355   2.705   2.260 1.00 . A A . 343 LEU HD23 1 1 
       33 35873 1 1 70 LEU HG   H   5.457   4.100   2.359 1.00 . A A . 343 LEU HG   1 1 
       33 35874 1 1 70 LEU N    N   6.588   4.640   4.670 1.00 . A A . 343 LEU N    1 1 
       33 35875 1 1 70 LEU O    O   9.622   6.338   4.281 1.00 . A A . 343 LEU O    1 1 
       33 35876 1 1 71 SER C    C   9.507   7.623   6.679 1.00 . A A . 344 SER C    1 1 
       33 35877 1 1 71 SER CA   C   8.412   8.218   5.803 1.00 . A A . 344 SER CA   1 1 
       33 35878 1 1 71 SER CB   C   7.407   8.967   6.676 1.00 . A A . 344 SER CB   1 1 
       33 35879 1 1 71 SER H    H   6.751   6.999   5.187 1.00 . A A . 344 SER H    1 1 
       33 35880 1 1 71 SER HA   H   8.847   8.892   5.079 1.00 . A A . 344 SER HA   1 1 
       33 35881 1 1 71 SER HB2  H   7.712   9.992   6.787 1.00 . A A . 344 SER HB2  1 1 
       33 35882 1 1 71 SER HB3  H   6.435   8.931   6.206 1.00 . A A . 344 SER HB3  1 1 
       33 35883 1 1 71 SER HG   H   6.676   8.807   8.474 1.00 . A A . 344 SER HG   1 1 
       33 35884 1 1 71 SER N    N   7.721   7.105   5.100 1.00 . A A . 344 SER N    1 1 
       33 35885 1 1 71 SER O    O  10.341   8.325   7.218 1.00 . A A . 344 SER O    1 1 
       33 35886 1 1 71 SER OG   O   7.348   8.354   7.958 1.00 . A A . 344 SER OG   1 1 
       33 35887 1 1 72 THR C    C  11.094   4.432   6.868 1.00 . A A . 345 THR C    1 1 
       33 35888 1 1 72 THR CA   C  10.541   5.634   7.645 1.00 . A A . 345 THR CA   1 1 
       33 35889 1 1 72 THR CB   C   9.925   5.184   8.980 1.00 . A A . 345 THR CB   1 1 
       33 35890 1 1 72 THR CG2  C   8.963   4.014   8.765 1.00 . A A . 345 THR CG2  1 1 
       33 35891 1 1 72 THR H    H   8.818   5.793   6.362 1.00 . A A . 345 THR H    1 1 
       33 35892 1 1 72 THR HA   H  11.356   6.317   7.847 1.00 . A A . 345 THR HA   1 1 
       33 35893 1 1 72 THR HB   H   9.380   6.010   9.415 1.00 . A A . 345 THR HB   1 1 
       33 35894 1 1 72 THR HG1  H  11.793   5.111   9.514 1.00 . A A . 345 THR HG1  1 1 
       33 35895 1 1 72 THR HG21 H   8.458   3.792   9.693 1.00 . A A . 345 THR HG21 1 1 
       33 35896 1 1 72 THR HG22 H   9.512   3.143   8.439 1.00 . A A . 345 THR HG22 1 1 
       33 35897 1 1 72 THR HG23 H   8.236   4.283   8.020 1.00 . A A . 345 THR HG23 1 1 
       33 35898 1 1 72 THR N    N   9.507   6.322   6.814 1.00 . A A . 345 THR N    1 1 
       33 35899 1 1 72 THR O    O  11.830   3.626   7.400 1.00 . A A . 345 THR O    1 1 
       33 35900 1 1 72 THR OG1  O  10.961   4.783   9.864 1.00 . A A . 345 THR OG1  1 1 
       33 35901 1 1 73 ASN C    C  11.732   3.810   3.400 1.00 . A A . 346 ASN C    1 1 
       33 35902 1 1 73 ASN CA   C  11.324   3.217   4.753 1.00 . A A . 346 ASN CA   1 1 
       33 35903 1 1 73 ASN CB   C  10.269   2.118   4.542 1.00 . A A . 346 ASN CB   1 1 
       33 35904 1 1 73 ASN CG   C  10.962   0.823   4.108 1.00 . A A . 346 ASN CG   1 1 
       33 35905 1 1 73 ASN H    H  10.206   5.017   5.174 1.00 . A A . 346 ASN H    1 1 
       33 35906 1 1 73 ASN HA   H  12.199   2.794   5.233 1.00 . A A . 346 ASN HA   1 1 
       33 35907 1 1 73 ASN HB2  H   9.736   1.947   5.465 1.00 . A A . 346 ASN HB2  1 1 
       33 35908 1 1 73 ASN HB3  H   9.573   2.419   3.773 1.00 . A A . 346 ASN HB3  1 1 
       33 35909 1 1 73 ASN HD21 H   9.892   0.641   2.444 1.00 . A A . 346 ASN HD21 1 1 
       33 35910 1 1 73 ASN HD22 H  11.039  -0.583   2.707 1.00 . A A . 346 ASN HD22 1 1 
       33 35911 1 1 73 ASN N    N  10.780   4.334   5.592 1.00 . A A . 346 ASN N    1 1 
       33 35912 1 1 73 ASN ND2  N  10.600   0.245   2.994 1.00 . A A . 346 ASN ND2  1 1 
       33 35913 1 1 73 ASN O    O  11.079   3.603   2.397 1.00 . A A . 346 ASN O    1 1 
       33 35914 1 1 73 ASN OD1  O  11.843   0.334   4.788 1.00 . A A . 346 ASN OD1  1 1 
       33 35915 1 1 74 PRO C    C  13.429   4.288   0.965 1.00 . A A . 347 PRO C    1 1 
       33 35916 1 1 74 PRO CA   C  13.323   5.236   2.163 1.00 . A A . 347 PRO CA   1 1 
       33 35917 1 1 74 PRO CB   C  14.715   5.734   2.584 1.00 . A A . 347 PRO CB   1 1 
       33 35918 1 1 74 PRO CD   C  13.647   4.856   4.564 1.00 . A A . 347 PRO CD   1 1 
       33 35919 1 1 74 PRO CG   C  14.621   5.925   4.063 1.00 . A A . 347 PRO CG   1 1 
       33 35920 1 1 74 PRO HA   H  12.705   6.081   1.915 1.00 . A A . 347 PRO HA   1 1 
       33 35921 1 1 74 PRO HB2  H  15.471   4.994   2.345 1.00 . A A . 347 PRO HB2  1 1 
       33 35922 1 1 74 PRO HB3  H  14.944   6.673   2.101 1.00 . A A . 347 PRO HB3  1 1 
       33 35923 1 1 74 PRO HD2  H  14.185   3.969   4.871 1.00 . A A . 347 PRO HD2  1 1 
       33 35924 1 1 74 PRO HD3  H  13.045   5.236   5.371 1.00 . A A . 347 PRO HD3  1 1 
       33 35925 1 1 74 PRO HG2  H  15.596   5.794   4.519 1.00 . A A . 347 PRO HG2  1 1 
       33 35926 1 1 74 PRO HG3  H  14.233   6.908   4.291 1.00 . A A . 347 PRO HG3  1 1 
       33 35927 1 1 74 PRO N    N  12.802   4.565   3.392 1.00 . A A . 347 PRO N    1 1 
       33 35928 1 1 74 PRO O    O  13.152   4.665  -0.154 1.00 . A A . 347 PRO O    1 1 
       33 35929 1 1 75 ALA C    C  12.815   2.239  -0.920 1.00 . A A . 348 ALA C    1 1 
       33 35930 1 1 75 ALA CA   C  13.980   2.089   0.066 1.00 . A A . 348 ALA CA   1 1 
       33 35931 1 1 75 ALA CB   C  13.997   0.663   0.627 1.00 . A A . 348 ALA CB   1 1 
       33 35932 1 1 75 ALA H    H  14.066   2.791   2.104 1.00 . A A . 348 ALA H    1 1 
       33 35933 1 1 75 ALA HA   H  14.910   2.276  -0.452 1.00 . A A . 348 ALA HA   1 1 
       33 35934 1 1 75 ALA HB1  H  14.617   0.632   1.511 1.00 . A A . 348 ALA HB1  1 1 
       33 35935 1 1 75 ALA HB2  H  14.396  -0.011  -0.116 1.00 . A A . 348 ALA HB2  1 1 
       33 35936 1 1 75 ALA HB3  H  12.991   0.364   0.882 1.00 . A A . 348 ALA HB3  1 1 
       33 35937 1 1 75 ALA N    N  13.839   3.065   1.191 1.00 . A A . 348 ALA N    1 1 
       33 35938 1 1 75 ALA O    O  13.013   2.469  -2.099 1.00 . A A . 348 ALA O    1 1 
       33 35939 1 1 76 LEU C    C  10.252   3.759  -1.712 1.00 . A A . 349 LEU C    1 1 
       33 35940 1 1 76 LEU CA   C  10.445   2.272  -1.377 1.00 . A A . 349 LEU CA   1 1 
       33 35941 1 1 76 LEU CB   C   9.167   1.726  -0.715 1.00 . A A . 349 LEU CB   1 1 
       33 35942 1 1 76 LEU CD1  C   7.789  -0.272  -0.158 1.00 . A A . 349 LEU CD1  1 1 
       33 35943 1 1 76 LEU CD2  C   8.892  -0.144  -2.409 1.00 . A A . 349 LEU CD2  1 1 
       33 35944 1 1 76 LEU CG   C   9.034   0.210  -0.913 1.00 . A A . 349 LEU CG   1 1 
       33 35945 1 1 76 LEU H    H  11.457   1.950   0.504 1.00 . A A . 349 LEU H    1 1 
       33 35946 1 1 76 LEU HA   H  10.646   1.728  -2.282 1.00 . A A . 349 LEU HA   1 1 
       33 35947 1 1 76 LEU HB2  H   9.209   1.929   0.341 1.00 . A A . 349 LEU HB2  1 1 
       33 35948 1 1 76 LEU HB3  H   8.302   2.213  -1.141 1.00 . A A . 349 LEU HB3  1 1 
       33 35949 1 1 76 LEU HD11 H   6.914   0.228  -0.552 1.00 . A A . 349 LEU HD11 1 1 
       33 35950 1 1 76 LEU HD12 H   7.892  -0.044   0.893 1.00 . A A . 349 LEU HD12 1 1 
       33 35951 1 1 76 LEU HD13 H   7.682  -1.340  -0.286 1.00 . A A . 349 LEU HD13 1 1 
       33 35952 1 1 76 LEU HD21 H   9.869  -0.349  -2.821 1.00 . A A . 349 LEU HD21 1 1 
       33 35953 1 1 76 LEU HD22 H   8.445   0.681  -2.940 1.00 . A A . 349 LEU HD22 1 1 
       33 35954 1 1 76 LEU HD23 H   8.270  -1.020  -2.525 1.00 . A A . 349 LEU HD23 1 1 
       33 35955 1 1 76 LEU HG   H   9.906  -0.273  -0.507 1.00 . A A . 349 LEU HG   1 1 
       33 35956 1 1 76 LEU N    N  11.603   2.124  -0.452 1.00 . A A . 349 LEU N    1 1 
       33 35957 1 1 76 LEU O    O  10.045   4.122  -2.849 1.00 . A A . 349 LEU O    1 1 
       33 35958 1 1 77 GLN C    C  10.825   6.525  -2.240 1.00 . A A . 350 GLN C    1 1 
       33 35959 1 1 77 GLN CA   C  10.094   6.072  -0.967 1.00 . A A . 350 GLN CA   1 1 
       33 35960 1 1 77 GLN CB   C  10.618   6.849   0.253 1.00 . A A . 350 GLN CB   1 1 
       33 35961 1 1 77 GLN CD   C  10.352   8.904   1.645 1.00 . A A . 350 GLN CD   1 1 
       33 35962 1 1 77 GLN CG   C   9.798   8.122   0.454 1.00 . A A . 350 GLN CG   1 1 
       33 35963 1 1 77 GLN H    H  10.449   4.296   0.188 1.00 . A A . 350 GLN H    1 1 
       33 35964 1 1 77 GLN HA   H   9.036   6.257  -1.084 1.00 . A A . 350 GLN HA   1 1 
       33 35965 1 1 77 GLN HB2  H  10.527   6.228   1.132 1.00 . A A . 350 GLN HB2  1 1 
       33 35966 1 1 77 GLN HB3  H  11.656   7.112   0.106 1.00 . A A . 350 GLN HB3  1 1 
       33 35967 1 1 77 GLN HE21 H   8.785  10.118   1.761 1.00 . A A . 350 GLN HE21 1 1 
       33 35968 1 1 77 GLN HE22 H  10.002  10.393   2.911 1.00 . A A . 350 GLN HE22 1 1 
       33 35969 1 1 77 GLN HG2  H   9.851   8.728  -0.437 1.00 . A A . 350 GLN HG2  1 1 
       33 35970 1 1 77 GLN HG3  H   8.770   7.852   0.647 1.00 . A A . 350 GLN HG3  1 1 
       33 35971 1 1 77 GLN N    N  10.298   4.614  -0.724 1.00 . A A . 350 GLN N    1 1 
       33 35972 1 1 77 GLN NE2  N   9.655   9.887   2.147 1.00 . A A . 350 GLN NE2  1 1 
       33 35973 1 1 77 GLN O    O  10.257   7.191  -3.082 1.00 . A A . 350 GLN O    1 1 
       33 35974 1 1 77 GLN OE1  O  11.431   8.619   2.124 1.00 . A A . 350 GLN OE1  1 1 
       33 35975 1 1 78 ARG C    C  12.226   5.890  -4.830 1.00 . A A . 351 ARG C    1 1 
       33 35976 1 1 78 ARG CA   C  12.808   6.611  -3.619 1.00 . A A . 351 ARG CA   1 1 
       33 35977 1 1 78 ARG CB   C  14.294   6.258  -3.502 1.00 . A A . 351 ARG CB   1 1 
       33 35978 1 1 78 ARG CD   C  16.277   6.240  -1.973 1.00 . A A . 351 ARG CD   1 1 
       33 35979 1 1 78 ARG CG   C  14.835   6.730  -2.154 1.00 . A A . 351 ARG CG   1 1 
       33 35980 1 1 78 ARG CZ   C  18.344   6.373  -3.231 1.00 . A A . 351 ARG CZ   1 1 
       33 35981 1 1 78 ARG H    H  12.528   5.647  -1.707 1.00 . A A . 351 ARG H    1 1 
       33 35982 1 1 78 ARG HA   H  12.700   7.678  -3.749 1.00 . A A . 351 ARG HA   1 1 
       33 35983 1 1 78 ARG HB2  H  14.416   5.187  -3.585 1.00 . A A . 351 ARG HB2  1 1 
       33 35984 1 1 78 ARG HB3  H  14.835   6.745  -4.296 1.00 . A A . 351 ARG HB3  1 1 
       33 35985 1 1 78 ARG HD2  H  16.749   6.804  -1.182 1.00 . A A . 351 ARG HD2  1 1 
       33 35986 1 1 78 ARG HD3  H  16.269   5.193  -1.711 1.00 . A A . 351 ARG HD3  1 1 
       33 35987 1 1 78 ARG HE   H  16.566   6.592  -4.080 1.00 . A A . 351 ARG HE   1 1 
       33 35988 1 1 78 ARG HG2  H  14.812   7.808  -2.116 1.00 . A A . 351 ARG HG2  1 1 
       33 35989 1 1 78 ARG HG3  H  14.222   6.329  -1.365 1.00 . A A . 351 ARG HG3  1 1 
       33 35990 1 1 78 ARG HH11 H  18.469   6.035  -1.262 1.00 . A A . 351 ARG HH11 1 1 
       33 35991 1 1 78 ARG HH12 H  19.979   6.114  -2.107 1.00 . A A . 351 ARG HH12 1 1 
       33 35992 1 1 78 ARG HH21 H  18.524   6.696  -5.199 1.00 . A A . 351 ARG HH21 1 1 
       33 35993 1 1 78 ARG HH22 H  20.010   6.487  -4.334 1.00 . A A . 351 ARG HH22 1 1 
       33 35994 1 1 78 ARG N    N  12.075   6.181  -2.392 1.00 . A A . 351 ARG N    1 1 
       33 35995 1 1 78 ARG NE   N  17.041   6.429  -3.241 1.00 . A A . 351 ARG NE   1 1 
       33 35996 1 1 78 ARG NH1  N  18.980   6.156  -2.113 1.00 . A A . 351 ARG NH1  1 1 
       33 35997 1 1 78 ARG NH2  N  19.011   6.531  -4.341 1.00 . A A . 351 ARG NH2  1 1 
       33 35998 1 1 78 ARG O    O  11.984   6.480  -5.864 1.00 . A A . 351 ARG O    1 1 
       33 35999 1 1 79 ILE C    C  10.046   4.341  -6.204 1.00 . A A . 352 ILE C    1 1 
       33 36000 1 1 79 ILE CA   C  11.456   3.843  -5.866 1.00 . A A . 352 ILE CA   1 1 
       33 36001 1 1 79 ILE CB   C  11.407   2.358  -5.510 1.00 . A A . 352 ILE CB   1 1 
       33 36002 1 1 79 ILE CD1  C  12.762   0.493  -4.531 1.00 . A A . 352 ILE CD1  1 1 
       33 36003 1 1 79 ILE CG1  C  12.826   1.866  -5.205 1.00 . A A . 352 ILE CG1  1 1 
       33 36004 1 1 79 ILE CG2  C  10.836   1.567  -6.689 1.00 . A A . 352 ILE CG2  1 1 
       33 36005 1 1 79 ILE H    H  12.226   4.153  -3.869 1.00 . A A . 352 ILE H    1 1 
       33 36006 1 1 79 ILE HA   H  12.094   3.982  -6.724 1.00 . A A . 352 ILE HA   1 1 
       33 36007 1 1 79 ILE HB   H  10.779   2.216  -4.642 1.00 . A A . 352 ILE HB   1 1 
       33 36008 1 1 79 ILE HD11 H  12.027  -0.121  -5.028 1.00 . A A . 352 ILE HD11 1 1 
       33 36009 1 1 79 ILE HD12 H  12.489   0.613  -3.493 1.00 . A A . 352 ILE HD12 1 1 
       33 36010 1 1 79 ILE HD13 H  13.730   0.018  -4.594 1.00 . A A . 352 ILE HD13 1 1 
       33 36011 1 1 79 ILE HG12 H  13.384   1.791  -6.126 1.00 . A A . 352 ILE HG12 1 1 
       33 36012 1 1 79 ILE HG13 H  13.314   2.567  -4.544 1.00 . A A . 352 ILE HG13 1 1 
       33 36013 1 1 79 ILE HG21 H  10.931   0.509  -6.492 1.00 . A A . 352 ILE HG21 1 1 
       33 36014 1 1 79 ILE HG22 H  11.380   1.816  -7.587 1.00 . A A . 352 ILE HG22 1 1 
       33 36015 1 1 79 ILE HG23 H   9.793   1.817  -6.819 1.00 . A A . 352 ILE HG23 1 1 
       33 36016 1 1 79 ILE N    N  12.011   4.610  -4.714 1.00 . A A . 352 ILE N    1 1 
       33 36017 1 1 79 ILE O    O   9.790   4.803  -7.297 1.00 . A A . 352 ILE O    1 1 
       33 36018 1 1 80 ILE C    C   7.781   6.203  -5.949 1.00 . A A . 353 ILE C    1 1 
       33 36019 1 1 80 ILE CA   C   7.746   4.726  -5.554 1.00 . A A . 353 ILE CA   1 1 
       33 36020 1 1 80 ILE CB   C   6.891   4.537  -4.290 1.00 . A A . 353 ILE CB   1 1 
       33 36021 1 1 80 ILE CD1  C   6.527   6.726  -3.051 1.00 . A A . 353 ILE CD1  1 1 
       33 36022 1 1 80 ILE CG1  C   7.397   5.464  -3.147 1.00 . A A . 353 ILE CG1  1 1 
       33 36023 1 1 80 ILE CG2  C   6.982   3.072  -3.846 1.00 . A A . 353 ILE CG2  1 1 
       33 36024 1 1 80 ILE H    H   9.351   3.878  -4.406 1.00 . A A . 353 ILE H    1 1 
       33 36025 1 1 80 ILE HA   H   7.325   4.147  -6.362 1.00 . A A . 353 ILE HA   1 1 
       33 36026 1 1 80 ILE HB   H   5.863   4.768  -4.524 1.00 . A A . 353 ILE HB   1 1 
       33 36027 1 1 80 ILE HD11 H   6.282   7.078  -4.042 1.00 . A A . 353 ILE HD11 1 1 
       33 36028 1 1 80 ILE HD12 H   7.068   7.495  -2.521 1.00 . A A . 353 ILE HD12 1 1 
       33 36029 1 1 80 ILE HD13 H   5.618   6.495  -2.518 1.00 . A A . 353 ILE HD13 1 1 
       33 36030 1 1 80 ILE HG12 H   7.348   4.938  -2.201 1.00 . A A . 353 ILE HG12 1 1 
       33 36031 1 1 80 ILE HG13 H   8.422   5.753  -3.337 1.00 . A A . 353 ILE HG13 1 1 
       33 36032 1 1 80 ILE HG21 H   6.195   2.860  -3.137 1.00 . A A . 353 ILE HG21 1 1 
       33 36033 1 1 80 ILE HG22 H   7.941   2.902  -3.379 1.00 . A A . 353 ILE HG22 1 1 
       33 36034 1 1 80 ILE HG23 H   6.879   2.424  -4.704 1.00 . A A . 353 ILE HG23 1 1 
       33 36035 1 1 80 ILE N    N   9.130   4.254  -5.279 1.00 . A A . 353 ILE N    1 1 
       33 36036 1 1 80 ILE O    O   6.816   6.745  -6.452 1.00 . A A . 353 ILE O    1 1 
       34 36037 1 1 16 PHE C    C -17.863   2.930   1.539 1.00 . A A . 289 PHE C    1 1 
       34 36038 1 1 16 PHE CA   C -18.182   2.494   2.974 1.00 . A A . 289 PHE CA   1 1 
       34 36039 1 1 16 PHE CB   C -18.255   0.955   3.028 1.00 . A A . 289 PHE CB   1 1 
       34 36040 1 1 16 PHE CD1  C -18.866   0.510   5.436 1.00 . A A . 289 PHE CD1  1 1 
       34 36041 1 1 16 PHE CD2  C -20.534   0.119   3.720 1.00 . A A . 289 PHE CD2  1 1 
       34 36042 1 1 16 PHE CE1  C -19.780   0.100   6.415 1.00 . A A . 289 PHE CE1  1 1 
       34 36043 1 1 16 PHE CE2  C -21.447  -0.292   4.698 1.00 . A A . 289 PHE CE2  1 1 
       34 36044 1 1 16 PHE CG   C -19.243   0.520   4.088 1.00 . A A . 289 PHE CG   1 1 
       34 36045 1 1 16 PHE CZ   C -21.070  -0.301   6.046 1.00 . A A . 289 PHE CZ   1 1 
       34 36046 1 1 16 PHE H    H -20.253   3.037   2.770 1.00 . A A . 289 PHE H    1 1 
       34 36047 1 1 16 PHE HA   H -17.415   2.848   3.644 1.00 . A A . 289 PHE HA   1 1 
       34 36048 1 1 16 PHE HB2  H -18.574   0.570   2.066 1.00 . A A . 289 PHE HB2  1 1 
       34 36049 1 1 16 PHE HB3  H -17.281   0.555   3.262 1.00 . A A . 289 PHE HB3  1 1 
       34 36050 1 1 16 PHE HD1  H -17.872   0.819   5.721 1.00 . A A . 289 PHE HD1  1 1 
       34 36051 1 1 16 PHE HD2  H -20.826   0.127   2.679 1.00 . A A . 289 PHE HD2  1 1 
       34 36052 1 1 16 PHE HE1  H -19.490   0.093   7.456 1.00 . A A . 289 PHE HE1  1 1 
       34 36053 1 1 16 PHE HE2  H -22.443  -0.601   4.414 1.00 . A A . 289 PHE HE2  1 1 
       34 36054 1 1 16 PHE HZ   H -21.774  -0.619   6.802 1.00 . A A . 289 PHE HZ   1 1 
       34 36055 1 1 16 PHE N    N -19.492   3.073   3.382 1.00 . A A . 289 PHE N    1 1 
       34 36056 1 1 16 PHE O    O -16.829   2.614   0.989 1.00 . A A . 289 PHE O    1 1 
       34 36057 1 1 17 SER C    C -17.671   5.312  -0.571 1.00 . A A . 290 SER C    1 1 
       34 36058 1 1 17 SER CA   C -18.539   4.051  -0.492 1.00 . A A . 290 SER CA   1 1 
       34 36059 1 1 17 SER CB   C -19.894   4.293  -1.181 1.00 . A A . 290 SER CB   1 1 
       34 36060 1 1 17 SER H    H -19.597   3.846   1.371 1.00 . A A . 290 SER H    1 1 
       34 36061 1 1 17 SER HA   H -18.034   3.266  -1.006 1.00 . A A . 290 SER HA   1 1 
       34 36062 1 1 17 SER HB2  H -20.650   3.688  -0.708 1.00 . A A . 290 SER HB2  1 1 
       34 36063 1 1 17 SER HB3  H -20.173   5.336  -1.103 1.00 . A A . 290 SER HB3  1 1 
       34 36064 1 1 17 SER HG   H -20.132   3.028  -2.642 1.00 . A A . 290 SER HG   1 1 
       34 36065 1 1 17 SER N    N -18.765   3.626   0.919 1.00 . A A . 290 SER N    1 1 
       34 36066 1 1 17 SER O    O -16.854   5.442  -1.462 1.00 . A A . 290 SER O    1 1 
       34 36067 1 1 17 SER OG   O -19.792   3.921  -2.550 1.00 . A A . 290 SER OG   1 1 
       34 36068 1 1 18 PRO C    C -15.752   7.410   1.116 1.00 . A A . 291 PRO C    1 1 
       34 36069 1 1 18 PRO CA   C -17.069   7.496   0.325 1.00 . A A . 291 PRO CA   1 1 
       34 36070 1 1 18 PRO CB   C -18.038   8.498   0.968 1.00 . A A . 291 PRO CB   1 1 
       34 36071 1 1 18 PRO CD   C -18.794   6.199   1.441 1.00 . A A . 291 PRO CD   1 1 
       34 36072 1 1 18 PRO CG   C -18.938   7.678   1.861 1.00 . A A . 291 PRO CG   1 1 
       34 36073 1 1 18 PRO HA   H -16.871   7.800  -0.686 1.00 . A A . 291 PRO HA   1 1 
       34 36074 1 1 18 PRO HB2  H -17.492   9.236   1.547 1.00 . A A . 291 PRO HB2  1 1 
       34 36075 1 1 18 PRO HB3  H -18.626   8.991   0.205 1.00 . A A . 291 PRO HB3  1 1 
       34 36076 1 1 18 PRO HD2  H -18.396   5.606   2.254 1.00 . A A . 291 PRO HD2  1 1 
       34 36077 1 1 18 PRO HD3  H -19.739   5.797   1.110 1.00 . A A . 291 PRO HD3  1 1 
       34 36078 1 1 18 PRO HG2  H -18.643   7.800   2.895 1.00 . A A . 291 PRO HG2  1 1 
       34 36079 1 1 18 PRO HG3  H -19.966   7.991   1.737 1.00 . A A . 291 PRO HG3  1 1 
       34 36080 1 1 18 PRO N    N -17.845   6.237   0.327 1.00 . A A . 291 PRO N    1 1 
       34 36081 1 1 18 PRO O    O -14.706   7.792   0.630 1.00 . A A . 291 PRO O    1 1 
       34 36082 1 1 19 GLU C    C -13.802   5.548   2.987 1.00 . A A . 292 GLU C    1 1 
       34 36083 1 1 19 GLU CA   C -14.544   6.884   3.167 1.00 . A A . 292 GLU CA   1 1 
       34 36084 1 1 19 GLU CB   C -14.907   7.093   4.653 1.00 . A A . 292 GLU CB   1 1 
       34 36085 1 1 19 GLU CD   C -16.525   6.405   6.434 1.00 . A A . 292 GLU CD   1 1 
       34 36086 1 1 19 GLU CG   C -16.322   6.574   4.925 1.00 . A A . 292 GLU CG   1 1 
       34 36087 1 1 19 GLU H    H -16.658   6.661   2.721 1.00 . A A . 292 GLU H    1 1 
       34 36088 1 1 19 GLU HA   H -13.883   7.680   2.859 1.00 . A A . 292 GLU HA   1 1 
       34 36089 1 1 19 GLU HB2  H -14.201   6.568   5.283 1.00 . A A . 292 GLU HB2  1 1 
       34 36090 1 1 19 GLU HB3  H -14.871   8.148   4.885 1.00 . A A . 292 GLU HB3  1 1 
       34 36091 1 1 19 GLU HG2  H -17.043   7.282   4.544 1.00 . A A . 292 GLU HG2  1 1 
       34 36092 1 1 19 GLU HG3  H -16.461   5.622   4.439 1.00 . A A . 292 GLU HG3  1 1 
       34 36093 1 1 19 GLU N    N -15.799   6.948   2.340 1.00 . A A . 292 GLU N    1 1 
       34 36094 1 1 19 GLU O    O -12.644   5.514   2.609 1.00 . A A . 292 GLU O    1 1 
       34 36095 1 1 19 GLU OE1  O -15.634   6.780   7.177 1.00 . A A . 292 GLU OE1  1 1 
       34 36096 1 1 19 GLU OE2  O -17.570   5.906   6.819 1.00 . A A . 292 GLU OE2  1 1 
       34 36097 1 1 20 THR C    C -13.298   2.900   1.733 1.00 . A A . 293 THR C    1 1 
       34 36098 1 1 20 THR CA   C -13.775   3.129   3.160 1.00 . A A . 293 THR CA   1 1 
       34 36099 1 1 20 THR CB   C -14.774   2.033   3.525 1.00 . A A . 293 THR CB   1 1 
       34 36100 1 1 20 THR CG2  C -14.066   0.686   3.661 1.00 . A A . 293 THR CG2  1 1 
       34 36101 1 1 20 THR H    H -15.367   4.508   3.597 1.00 . A A . 293 THR H    1 1 
       34 36102 1 1 20 THR HA   H -12.935   3.087   3.833 1.00 . A A . 293 THR HA   1 1 
       34 36103 1 1 20 THR HB   H -15.509   1.958   2.746 1.00 . A A . 293 THR HB   1 1 
       34 36104 1 1 20 THR HG1  H -14.781   2.213   5.461 1.00 . A A . 293 THR HG1  1 1 
       34 36105 1 1 20 THR HG21 H -13.347   0.573   2.865 1.00 . A A . 293 THR HG21 1 1 
       34 36106 1 1 20 THR HG22 H -14.798  -0.106   3.599 1.00 . A A . 293 THR HG22 1 1 
       34 36107 1 1 20 THR HG23 H -13.562   0.639   4.615 1.00 . A A . 293 THR HG23 1 1 
       34 36108 1 1 20 THR N    N -14.446   4.456   3.278 1.00 . A A . 293 THR N    1 1 
       34 36109 1 1 20 THR O    O -12.260   2.310   1.503 1.00 . A A . 293 THR O    1 1 
       34 36110 1 1 20 THR OG1  O -15.410   2.361   4.751 1.00 . A A . 293 THR OG1  1 1 
       34 36111 1 1 21 MET C    C -12.377   3.908  -0.929 1.00 . A A . 294 MET C    1 1 
       34 36112 1 1 21 MET CA   C -13.637   3.095  -0.631 1.00 . A A . 294 MET CA   1 1 
       34 36113 1 1 21 MET CB   C -14.779   3.479  -1.585 1.00 . A A . 294 MET CB   1 1 
       34 36114 1 1 21 MET CE   C -17.305   1.805  -3.298 1.00 . A A . 294 MET CE   1 1 
       34 36115 1 1 21 MET CG   C -14.733   2.584  -2.827 1.00 . A A . 294 MET CG   1 1 
       34 36116 1 1 21 MET H    H -14.898   3.783   0.969 1.00 . A A . 294 MET H    1 1 
       34 36117 1 1 21 MET HA   H -13.409   2.049  -0.745 1.00 . A A . 294 MET HA   1 1 
       34 36118 1 1 21 MET HB2  H -15.721   3.345  -1.079 1.00 . A A . 294 MET HB2  1 1 
       34 36119 1 1 21 MET HB3  H -14.678   4.513  -1.882 1.00 . A A . 294 MET HB3  1 1 
       34 36120 1 1 21 MET HE1  H -18.300   2.222  -3.369 1.00 . A A . 294 MET HE1  1 1 
       34 36121 1 1 21 MET HE2  H -17.088   1.578  -2.267 1.00 . A A . 294 MET HE2  1 1 
       34 36122 1 1 21 MET HE3  H -17.247   0.898  -3.885 1.00 . A A . 294 MET HE3  1 1 
       34 36123 1 1 21 MET HG2  H -13.796   2.730  -3.342 1.00 . A A . 294 MET HG2  1 1 
       34 36124 1 1 21 MET HG3  H -14.818   1.549  -2.522 1.00 . A A . 294 MET HG3  1 1 
       34 36125 1 1 21 MET N    N -14.054   3.329   0.770 1.00 . A A . 294 MET N    1 1 
       34 36126 1 1 21 MET O    O -11.483   3.445  -1.605 1.00 . A A . 294 MET O    1 1 
       34 36127 1 1 21 MET SD   S -16.105   3.008  -3.930 1.00 . A A . 294 MET SD   1 1 
       34 36128 1 1 22 LYS C    C  -9.844   5.075  -0.267 1.00 . A A . 295 LYS C    1 1 
       34 36129 1 1 22 LYS CA   C -11.050   5.912  -0.670 1.00 . A A . 295 LYS CA   1 1 
       34 36130 1 1 22 LYS CB   C -11.093   7.210   0.147 1.00 . A A . 295 LYS CB   1 1 
       34 36131 1 1 22 LYS CD   C -12.307   9.380   0.388 1.00 . A A . 295 LYS CD   1 1 
       34 36132 1 1 22 LYS CE   C -13.264  10.364  -0.291 1.00 . A A . 295 LYS CE   1 1 
       34 36133 1 1 22 LYS CG   C -11.970   8.238  -0.572 1.00 . A A . 295 LYS CG   1 1 
       34 36134 1 1 22 LYS H    H -13.003   5.464   0.140 1.00 . A A . 295 LYS H    1 1 
       34 36135 1 1 22 LYS HA   H -10.977   6.141  -1.724 1.00 . A A . 295 LYS HA   1 1 
       34 36136 1 1 22 LYS HB2  H -11.502   7.005   1.126 1.00 . A A . 295 LYS HB2  1 1 
       34 36137 1 1 22 LYS HB3  H -10.093   7.607   0.252 1.00 . A A . 295 LYS HB3  1 1 
       34 36138 1 1 22 LYS HD2  H -12.775   8.976   1.273 1.00 . A A . 295 LYS HD2  1 1 
       34 36139 1 1 22 LYS HD3  H -11.400   9.896   0.665 1.00 . A A . 295 LYS HD3  1 1 
       34 36140 1 1 22 LYS HE2  H -12.711  10.985  -0.980 1.00 . A A . 295 LYS HE2  1 1 
       34 36141 1 1 22 LYS HE3  H -14.023   9.817  -0.829 1.00 . A A . 295 LYS HE3  1 1 
       34 36142 1 1 22 LYS HG2  H -11.437   8.629  -1.428 1.00 . A A . 295 LYS HG2  1 1 
       34 36143 1 1 22 LYS HG3  H -12.883   7.765  -0.902 1.00 . A A . 295 LYS HG3  1 1 
       34 36144 1 1 22 LYS HZ1  H -14.460  10.627   1.394 1.00 . A A . 295 LYS HZ1  1 1 
       34 36145 1 1 22 LYS HZ2  H -14.537  11.910   0.282 1.00 . A A . 295 LYS HZ2  1 1 
       34 36146 1 1 22 LYS HZ3  H -13.174  11.727   1.280 1.00 . A A . 295 LYS HZ3  1 1 
       34 36147 1 1 22 LYS N    N -12.280   5.106  -0.417 1.00 . A A . 295 LYS N    1 1 
       34 36148 1 1 22 LYS NZ   N -13.907  11.221   0.744 1.00 . A A . 295 LYS NZ   1 1 
       34 36149 1 1 22 LYS O    O  -8.814   5.111  -0.907 1.00 . A A . 295 LYS O    1 1 
       34 36150 1 1 23 ALA C    C  -8.559   2.470   0.005 1.00 . A A . 296 ALA C    1 1 
       34 36151 1 1 23 ALA CA   C  -8.829   3.427   1.163 1.00 . A A . 296 ALA CA   1 1 
       34 36152 1 1 23 ALA CB   C  -9.185   2.633   2.421 1.00 . A A . 296 ALA CB   1 1 
       34 36153 1 1 23 ALA H    H -10.819   4.254   1.259 1.00 . A A . 296 ALA H    1 1 
       34 36154 1 1 23 ALA HA   H  -7.955   4.036   1.344 1.00 . A A . 296 ALA HA   1 1 
       34 36155 1 1 23 ALA HB1  H  -9.619   3.295   3.155 1.00 . A A . 296 ALA HB1  1 1 
       34 36156 1 1 23 ALA HB2  H  -8.291   2.181   2.826 1.00 . A A . 296 ALA HB2  1 1 
       34 36157 1 1 23 ALA HB3  H  -9.896   1.860   2.169 1.00 . A A . 296 ALA HB3  1 1 
       34 36158 1 1 23 ALA N    N  -9.970   4.292   0.767 1.00 . A A . 296 ALA N    1 1 
       34 36159 1 1 23 ALA O    O  -7.430   2.202  -0.351 1.00 . A A . 296 ALA O    1 1 
       34 36160 1 1 24 ARG C    C  -8.886   1.851  -2.938 1.00 . A A . 297 ARG C    1 1 
       34 36161 1 1 24 ARG CA   C  -9.434   1.054  -1.755 1.00 . A A . 297 ARG CA   1 1 
       34 36162 1 1 24 ARG CB   C -10.788   0.451  -2.124 1.00 . A A . 297 ARG CB   1 1 
       34 36163 1 1 24 ARG CD   C -12.733  -0.830  -1.221 1.00 . A A . 297 ARG CD   1 1 
       34 36164 1 1 24 ARG CG   C -11.427  -0.121  -0.862 1.00 . A A . 297 ARG CG   1 1 
       34 36165 1 1 24 ARG CZ   C -13.349  -2.848  -2.408 1.00 . A A . 297 ARG CZ   1 1 
       34 36166 1 1 24 ARG H    H -10.503   2.220  -0.301 1.00 . A A . 297 ARG H    1 1 
       34 36167 1 1 24 ARG HA   H  -8.750   0.267  -1.489 1.00 . A A . 297 ARG HA   1 1 
       34 36168 1 1 24 ARG HB2  H -11.426   1.218  -2.541 1.00 . A A . 297 ARG HB2  1 1 
       34 36169 1 1 24 ARG HB3  H -10.648  -0.339  -2.846 1.00 . A A . 297 ARG HB3  1 1 
       34 36170 1 1 24 ARG HD2  H -13.173  -1.247  -0.328 1.00 . A A . 297 ARG HD2  1 1 
       34 36171 1 1 24 ARG HD3  H -13.416  -0.121  -1.664 1.00 . A A . 297 ARG HD3  1 1 
       34 36172 1 1 24 ARG HE   H -11.603  -1.942  -2.680 1.00 . A A . 297 ARG HE   1 1 
       34 36173 1 1 24 ARG HG2  H -10.748  -0.825  -0.407 1.00 . A A . 297 ARG HG2  1 1 
       34 36174 1 1 24 ARG HG3  H -11.630   0.682  -0.171 1.00 . A A . 297 ARG HG3  1 1 
       34 36175 1 1 24 ARG HH11 H -14.651  -2.103  -1.082 1.00 . A A . 297 ARG HH11 1 1 
       34 36176 1 1 24 ARG HH12 H -15.162  -3.537  -1.907 1.00 . A A . 297 ARG HH12 1 1 
       34 36177 1 1 24 ARG HH21 H -12.250  -3.816  -3.773 1.00 . A A . 297 ARG HH21 1 1 
       34 36178 1 1 24 ARG HH22 H -13.801  -4.507  -3.433 1.00 . A A . 297 ARG HH22 1 1 
       34 36179 1 1 24 ARG N    N  -9.604   1.973  -0.600 1.00 . A A . 297 ARG N    1 1 
       34 36180 1 1 24 ARG NE   N -12.455  -1.922  -2.195 1.00 . A A . 297 ARG NE   1 1 
       34 36181 1 1 24 ARG NH1  N -14.475  -2.827  -1.748 1.00 . A A . 297 ARG NH1  1 1 
       34 36182 1 1 24 ARG NH2  N -13.115  -3.798  -3.273 1.00 . A A . 297 ARG NH2  1 1 
       34 36183 1 1 24 ARG O    O  -8.051   1.384  -3.688 1.00 . A A . 297 ARG O    1 1 
       34 36184 1 1 25 ARG C    C  -7.370   4.203  -3.977 1.00 . A A . 298 ARG C    1 1 
       34 36185 1 1 25 ARG CA   C  -8.852   3.909  -4.216 1.00 . A A . 298 ARG CA   1 1 
       34 36186 1 1 25 ARG CB   C  -9.666   5.214  -4.255 1.00 . A A . 298 ARG CB   1 1 
       34 36187 1 1 25 ARG CD   C  -8.302   6.030  -6.203 1.00 . A A . 298 ARG CD   1 1 
       34 36188 1 1 25 ARG CG   C  -9.723   5.761  -5.688 1.00 . A A . 298 ARG CG   1 1 
       34 36189 1 1 25 ARG CZ   C  -9.145   7.028  -8.275 1.00 . A A . 298 ARG CZ   1 1 
       34 36190 1 1 25 ARG H    H -10.008   3.420  -2.476 1.00 . A A . 298 ARG H    1 1 
       34 36191 1 1 25 ARG HA   H  -8.967   3.373  -5.148 1.00 . A A . 298 ARG HA   1 1 
       34 36192 1 1 25 ARG HB2  H -10.669   5.012  -3.909 1.00 . A A . 298 ARG HB2  1 1 
       34 36193 1 1 25 ARG HB3  H  -9.209   5.951  -3.608 1.00 . A A . 298 ARG HB3  1 1 
       34 36194 1 1 25 ARG HD2  H  -7.684   6.382  -5.397 1.00 . A A . 298 ARG HD2  1 1 
       34 36195 1 1 25 ARG HD3  H  -7.881   5.108  -6.596 1.00 . A A . 298 ARG HD3  1 1 
       34 36196 1 1 25 ARG HE   H  -7.780   7.901  -7.137 1.00 . A A . 298 ARG HE   1 1 
       34 36197 1 1 25 ARG HG2  H -10.209   5.035  -6.319 1.00 . A A . 298 ARG HG2  1 1 
       34 36198 1 1 25 ARG HG3  H -10.288   6.682  -5.700 1.00 . A A . 298 ARG HG3  1 1 
       34 36199 1 1 25 ARG HH11 H  -9.696   5.137  -7.926 1.00 . A A . 298 ARG HH11 1 1 
       34 36200 1 1 25 ARG HH12 H -10.430   5.887  -9.300 1.00 . A A . 298 ARG HH12 1 1 
       34 36201 1 1 25 ARG HH21 H  -8.703   8.865  -8.934 1.00 . A A . 298 ARG HH21 1 1 
       34 36202 1 1 25 ARG HH22 H  -9.860   7.989  -9.879 1.00 . A A . 298 ARG HH22 1 1 
       34 36203 1 1 25 ARG N    N  -9.345   3.063  -3.099 1.00 . A A . 298 ARG N    1 1 
       34 36204 1 1 25 ARG NE   N  -8.338   7.103  -7.250 1.00 . A A . 298 ARG NE   1 1 
       34 36205 1 1 25 ARG NH1  N  -9.808   5.932  -8.519 1.00 . A A . 298 ARG NH1  1 1 
       34 36206 1 1 25 ARG NH2  N  -9.244   8.040  -9.093 1.00 . A A . 298 ARG NH2  1 1 
       34 36207 1 1 25 ARG O    O  -6.561   4.164  -4.882 1.00 . A A . 298 ARG O    1 1 
       34 36208 1 1 26 ALA C    C  -4.807   3.426  -2.610 1.00 . A A . 299 ALA C    1 1 
       34 36209 1 1 26 ALA CA   C  -5.577   4.734  -2.435 1.00 . A A . 299 ALA CA   1 1 
       34 36210 1 1 26 ALA CB   C  -5.449   5.215  -0.988 1.00 . A A . 299 ALA CB   1 1 
       34 36211 1 1 26 ALA H    H  -7.678   4.476  -2.035 1.00 . A A . 299 ALA H    1 1 
       34 36212 1 1 26 ALA HA   H  -5.186   5.483  -3.108 1.00 . A A . 299 ALA HA   1 1 
       34 36213 1 1 26 ALA HB1  H  -5.759   6.248  -0.922 1.00 . A A . 299 ALA HB1  1 1 
       34 36214 1 1 26 ALA HB2  H  -4.422   5.126  -0.668 1.00 . A A . 299 ALA HB2  1 1 
       34 36215 1 1 26 ALA HB3  H  -6.079   4.611  -0.351 1.00 . A A . 299 ALA HB3  1 1 
       34 36216 1 1 26 ALA N    N  -7.008   4.470  -2.751 1.00 . A A . 299 ALA N    1 1 
       34 36217 1 1 26 ALA O    O  -3.628   3.412  -2.909 1.00 . A A . 299 ALA O    1 1 
       34 36218 1 1 27 TRP C    C  -4.751   0.693  -4.113 1.00 . A A . 300 TRP C    1 1 
       34 36219 1 1 27 TRP CA   C  -4.836   0.999  -2.620 1.00 . A A . 300 TRP CA   1 1 
       34 36220 1 1 27 TRP CB   C  -5.674  -0.077  -1.938 1.00 . A A . 300 TRP CB   1 1 
       34 36221 1 1 27 TRP CD1  C  -6.678  -0.543   0.329 1.00 . A A . 300 TRP CD1  1 1 
       34 36222 1 1 27 TRP CD2  C  -4.939   0.893   0.517 1.00 . A A . 300 TRP CD2  1 1 
       34 36223 1 1 27 TRP CE2  C  -5.435   0.647   1.828 1.00 . A A . 300 TRP CE2  1 1 
       34 36224 1 1 27 TRP CE3  C  -3.838   1.782   0.404 1.00 . A A . 300 TRP CE3  1 1 
       34 36225 1 1 27 TRP CG   C  -5.756   0.096  -0.434 1.00 . A A . 300 TRP CG   1 1 
       34 36226 1 1 27 TRP CH2  C  -3.791   2.104   2.816 1.00 . A A . 300 TRP CH2  1 1 
       34 36227 1 1 27 TRP CZ2  C  -4.872   1.241   2.957 1.00 . A A . 300 TRP CZ2  1 1 
       34 36228 1 1 27 TRP CZ3  C  -3.278   2.377   1.545 1.00 . A A . 300 TRP CZ3  1 1 
       34 36229 1 1 27 TRP H    H  -6.440   2.372  -2.225 1.00 . A A . 300 TRP H    1 1 
       34 36230 1 1 27 TRP HA   H  -3.850   0.998  -2.216 1.00 . A A . 300 TRP HA   1 1 
       34 36231 1 1 27 TRP HB2  H  -6.668  -0.049  -2.346 1.00 . A A . 300 TRP HB2  1 1 
       34 36232 1 1 27 TRP HB3  H  -5.240  -1.043  -2.155 1.00 . A A . 300 TRP HB3  1 1 
       34 36233 1 1 27 TRP HD1  H  -7.445  -1.207  -0.041 1.00 . A A . 300 TRP HD1  1 1 
       34 36234 1 1 27 TRP HE1  H  -7.016  -0.571   2.400 1.00 . A A . 300 TRP HE1  1 1 
       34 36235 1 1 27 TRP HE3  H  -3.429   2.024  -0.551 1.00 . A A . 300 TRP HE3  1 1 
       34 36236 1 1 27 TRP HH2  H  -3.349   2.560   3.688 1.00 . A A . 300 TRP HH2  1 1 
       34 36237 1 1 27 TRP HZ2  H  -5.271   1.029   3.936 1.00 . A A . 300 TRP HZ2  1 1 
       34 36238 1 1 27 TRP HZ3  H  -2.438   3.047   1.442 1.00 . A A . 300 TRP HZ3  1 1 
       34 36239 1 1 27 TRP N    N  -5.487   2.324  -2.447 1.00 . A A . 300 TRP N    1 1 
       34 36240 1 1 27 TRP NE1  N  -6.483  -0.227   1.654 1.00 . A A . 300 TRP NE1  1 1 
       34 36241 1 1 27 TRP O    O  -4.026  -0.181  -4.537 1.00 . A A . 300 TRP O    1 1 
       34 36242 1 1 28 THR C    C  -4.225   1.909  -6.980 1.00 . A A . 301 THR C    1 1 
       34 36243 1 1 28 THR CA   C  -5.434   1.181  -6.384 1.00 . A A . 301 THR CA   1 1 
       34 36244 1 1 28 THR CB   C  -6.702   1.737  -7.017 1.00 . A A . 301 THR CB   1 1 
       34 36245 1 1 28 THR CG2  C  -6.797   1.278  -8.473 1.00 . A A . 301 THR CG2  1 1 
       34 36246 1 1 28 THR H    H  -6.051   2.124  -4.549 1.00 . A A . 301 THR H    1 1 
       34 36247 1 1 28 THR HA   H  -5.368   0.123  -6.584 1.00 . A A . 301 THR HA   1 1 
       34 36248 1 1 28 THR HB   H  -6.663   2.811  -6.985 1.00 . A A . 301 THR HB   1 1 
       34 36249 1 1 28 THR HG1  H  -7.637   0.402  -5.955 1.00 . A A . 301 THR HG1  1 1 
       34 36250 1 1 28 THR HG21 H  -5.857   1.466  -8.973 1.00 . A A . 301 THR HG21 1 1 
       34 36251 1 1 28 THR HG22 H  -7.584   1.825  -8.972 1.00 . A A . 301 THR HG22 1 1 
       34 36252 1 1 28 THR HG23 H  -7.017   0.222  -8.505 1.00 . A A . 301 THR HG23 1 1 
       34 36253 1 1 28 THR N    N  -5.479   1.416  -4.914 1.00 . A A . 301 THR N    1 1 
       34 36254 1 1 28 THR O    O  -3.404   1.325  -7.659 1.00 . A A . 301 THR O    1 1 
       34 36255 1 1 28 THR OG1  O  -7.836   1.278  -6.293 1.00 . A A . 301 THR OG1  1 1 
       34 36256 1 1 29 ASP C    C  -1.660   3.342  -6.888 1.00 . A A . 302 ASP C    1 1 
       34 36257 1 1 29 ASP CA   C  -2.989   3.981  -7.292 1.00 . A A . 302 ASP CA   1 1 
       34 36258 1 1 29 ASP CB   C  -3.053   5.409  -6.745 1.00 . A A . 302 ASP CB   1 1 
       34 36259 1 1 29 ASP CG   C  -1.976   6.262  -7.418 1.00 . A A . 302 ASP CG   1 1 
       34 36260 1 1 29 ASP H    H  -4.811   3.636  -6.195 1.00 . A A . 302 ASP H    1 1 
       34 36261 1 1 29 ASP HA   H  -3.063   4.007  -8.369 1.00 . A A . 302 ASP HA   1 1 
       34 36262 1 1 29 ASP HB2  H  -4.027   5.830  -6.952 1.00 . A A . 302 ASP HB2  1 1 
       34 36263 1 1 29 ASP HB3  H  -2.885   5.394  -5.678 1.00 . A A . 302 ASP HB3  1 1 
       34 36264 1 1 29 ASP N    N  -4.126   3.190  -6.737 1.00 . A A . 302 ASP N    1 1 
       34 36265 1 1 29 ASP O    O  -0.756   3.212  -7.690 1.00 . A A . 302 ASP O    1 1 
       34 36266 1 1 29 ASP OD1  O  -0.815   5.902  -7.313 1.00 . A A . 302 ASP OD1  1 1 
       34 36267 1 1 29 ASP OD2  O  -2.330   7.259  -8.023 1.00 . A A . 302 ASP OD2  1 1 
       34 36268 1 1 30 VAL C    C  -0.156   0.905  -5.780 1.00 . A A . 303 VAL C    1 1 
       34 36269 1 1 30 VAL CA   C  -0.256   2.318  -5.206 1.00 . A A . 303 VAL CA   1 1 
       34 36270 1 1 30 VAL CB   C  -0.236   2.249  -3.681 1.00 . A A . 303 VAL CB   1 1 
       34 36271 1 1 30 VAL CG1  C  -0.362   3.661  -3.104 1.00 . A A . 303 VAL CG1  1 1 
       34 36272 1 1 30 VAL CG2  C  -1.405   1.389  -3.197 1.00 . A A . 303 VAL CG2  1 1 
       34 36273 1 1 30 VAL H    H  -2.265   3.058  -5.017 1.00 . A A . 303 VAL H    1 1 
       34 36274 1 1 30 VAL HA   H   0.578   2.910  -5.553 1.00 . A A . 303 VAL HA   1 1 
       34 36275 1 1 30 VAL HB   H   0.694   1.811  -3.355 1.00 . A A . 303 VAL HB   1 1 
       34 36276 1 1 30 VAL HG11 H  -0.141   3.637  -2.046 1.00 . A A . 303 VAL HG11 1 1 
       34 36277 1 1 30 VAL HG12 H  -1.367   4.021  -3.254 1.00 . A A . 303 VAL HG12 1 1 
       34 36278 1 1 30 VAL HG13 H   0.335   4.316  -3.603 1.00 . A A . 303 VAL HG13 1 1 
       34 36279 1 1 30 VAL HG21 H  -1.171   0.345  -3.346 1.00 . A A . 303 VAL HG21 1 1 
       34 36280 1 1 30 VAL HG22 H  -2.292   1.643  -3.759 1.00 . A A . 303 VAL HG22 1 1 
       34 36281 1 1 30 VAL HG23 H  -1.579   1.572  -2.146 1.00 . A A . 303 VAL HG23 1 1 
       34 36282 1 1 30 VAL N    N  -1.529   2.944  -5.653 1.00 . A A . 303 VAL N    1 1 
       34 36283 1 1 30 VAL O    O   0.910   0.454  -6.149 1.00 . A A . 303 VAL O    1 1 
       34 36284 1 1 31 ILE C    C  -0.450  -1.107  -7.785 1.00 . A A . 304 ILE C    1 1 
       34 36285 1 1 31 ILE CA   C  -1.196  -1.179  -6.445 1.00 . A A . 304 ILE CA   1 1 
       34 36286 1 1 31 ILE CB   C  -2.645  -1.714  -6.630 1.00 . A A . 304 ILE CB   1 1 
       34 36287 1 1 31 ILE CD1  C  -4.531  -2.911  -5.468 1.00 . A A . 304 ILE CD1  1 1 
       34 36288 1 1 31 ILE CG1  C  -3.026  -2.626  -5.449 1.00 . A A . 304 ILE CG1  1 1 
       34 36289 1 1 31 ILE CG2  C  -2.792  -2.510  -7.936 1.00 . A A . 304 ILE CG2  1 1 
       34 36290 1 1 31 ILE H    H  -2.120   0.584  -5.590 1.00 . A A . 304 ILE H    1 1 
       34 36291 1 1 31 ILE HA   H  -0.645  -1.820  -5.769 1.00 . A A . 304 ILE HA   1 1 
       34 36292 1 1 31 ILE HB   H  -3.317  -0.874  -6.660 1.00 . A A . 304 ILE HB   1 1 
       34 36293 1 1 31 ILE HD11 H  -5.075  -1.990  -5.614 1.00 . A A . 304 ILE HD11 1 1 
       34 36294 1 1 31 ILE HD12 H  -4.825  -3.357  -4.526 1.00 . A A . 304 ILE HD12 1 1 
       34 36295 1 1 31 ILE HD13 H  -4.756  -3.595  -6.272 1.00 . A A . 304 ILE HD13 1 1 
       34 36296 1 1 31 ILE HG12 H  -2.490  -3.558  -5.534 1.00 . A A . 304 ILE HG12 1 1 
       34 36297 1 1 31 ILE HG13 H  -2.763  -2.145  -4.519 1.00 . A A . 304 ILE HG13 1 1 
       34 36298 1 1 31 ILE HG21 H  -3.736  -3.033  -7.936 1.00 . A A . 304 ILE HG21 1 1 
       34 36299 1 1 31 ILE HG22 H  -1.984  -3.222  -8.016 1.00 . A A . 304 ILE HG22 1 1 
       34 36300 1 1 31 ILE HG23 H  -2.758  -1.830  -8.775 1.00 . A A . 304 ILE HG23 1 1 
       34 36301 1 1 31 ILE N    N  -1.257   0.201  -5.877 1.00 . A A . 304 ILE N    1 1 
       34 36302 1 1 31 ILE O    O   0.238  -2.027  -8.180 1.00 . A A . 304 ILE O    1 1 
       34 36303 1 1 32 GLN C    C   1.571   0.512  -9.541 1.00 . A A . 305 GLN C    1 1 
       34 36304 1 1 32 GLN CA   C   0.096   0.149  -9.778 1.00 . A A . 305 GLN CA   1 1 
       34 36305 1 1 32 GLN CB   C  -0.645   1.258 -10.555 1.00 . A A . 305 GLN CB   1 1 
       34 36306 1 1 32 GLN CD   C   1.087   1.028 -12.352 1.00 . A A . 305 GLN CD   1 1 
       34 36307 1 1 32 GLN CG   C   0.293   2.019 -11.497 1.00 . A A . 305 GLN CG   1 1 
       34 36308 1 1 32 GLN H    H  -1.144   0.717  -8.134 1.00 . A A . 305 GLN H    1 1 
       34 36309 1 1 32 GLN HA   H   0.041  -0.778 -10.329 1.00 . A A . 305 GLN HA   1 1 
       34 36310 1 1 32 GLN HB2  H  -1.441   0.815 -11.136 1.00 . A A . 305 GLN HB2  1 1 
       34 36311 1 1 32 GLN HB3  H  -1.074   1.953  -9.846 1.00 . A A . 305 GLN HB3  1 1 
       34 36312 1 1 32 GLN HE21 H  -0.472  -0.158 -12.680 1.00 . A A . 305 GLN HE21 1 1 
       34 36313 1 1 32 GLN HE22 H   0.981  -0.655 -13.403 1.00 . A A . 305 GLN HE22 1 1 
       34 36314 1 1 32 GLN HG2  H  -0.293   2.662 -12.136 1.00 . A A . 305 GLN HG2  1 1 
       34 36315 1 1 32 GLN HG3  H   0.973   2.617 -10.912 1.00 . A A . 305 GLN HG3  1 1 
       34 36316 1 1 32 GLN N    N  -0.587  -0.012  -8.476 1.00 . A A . 305 GLN N    1 1 
       34 36317 1 1 32 GLN NE2  N   0.482  -0.016 -12.853 1.00 . A A . 305 GLN NE2  1 1 
       34 36318 1 1 32 GLN O    O   2.448   0.075 -10.260 1.00 . A A . 305 GLN O    1 1 
       34 36319 1 1 32 GLN OE1  O   2.270   1.205 -12.570 1.00 . A A . 305 GLN OE1  1 1 
       34 36320 1 1 33 THR C    C   4.023   0.623  -7.532 1.00 . A A . 306 THR C    1 1 
       34 36321 1 1 33 THR CA   C   3.269   1.721  -8.298 1.00 . A A . 306 THR CA   1 1 
       34 36322 1 1 33 THR CB   C   3.318   3.016  -7.487 1.00 . A A . 306 THR CB   1 1 
       34 36323 1 1 33 THR CG2  C   4.721   3.623  -7.570 1.00 . A A . 306 THR CG2  1 1 
       34 36324 1 1 33 THR H    H   1.132   1.677  -7.992 1.00 . A A . 306 THR H    1 1 
       34 36325 1 1 33 THR HA   H   3.750   1.889  -9.247 1.00 . A A . 306 THR HA   1 1 
       34 36326 1 1 33 THR HB   H   3.093   2.802  -6.463 1.00 . A A . 306 THR HB   1 1 
       34 36327 1 1 33 THR HG1  H   1.510   3.717  -7.633 1.00 . A A . 306 THR HG1  1 1 
       34 36328 1 1 33 THR HG21 H   5.431   2.954  -7.103 1.00 . A A . 306 THR HG21 1 1 
       34 36329 1 1 33 THR HG22 H   4.730   4.572  -7.055 1.00 . A A . 306 THR HG22 1 1 
       34 36330 1 1 33 THR HG23 H   4.991   3.770  -8.605 1.00 . A A . 306 THR HG23 1 1 
       34 36331 1 1 33 THR N    N   1.851   1.323  -8.555 1.00 . A A . 306 THR N    1 1 
       34 36332 1 1 33 THR O    O   5.234   0.631  -7.465 1.00 . A A . 306 THR O    1 1 
       34 36333 1 1 33 THR OG1  O   2.367   3.936  -8.003 1.00 . A A . 306 THR OG1  1 1 
       34 36334 1 1 34 LEU C    C   4.860  -2.240  -7.144 1.00 . A A . 307 LEU C    1 1 
       34 36335 1 1 34 LEU CA   C   4.070  -1.360  -6.159 1.00 . A A . 307 LEU CA   1 1 
       34 36336 1 1 34 LEU CB   C   3.068  -2.223  -5.346 1.00 . A A . 307 LEU CB   1 1 
       34 36337 1 1 34 LEU CD1  C   4.305  -1.741  -3.159 1.00 . A A . 307 LEU CD1  1 1 
       34 36338 1 1 34 LEU CD2  C   2.329  -0.323  -3.854 1.00 . A A . 307 LEU CD2  1 1 
       34 36339 1 1 34 LEU CG   C   2.938  -1.734  -3.879 1.00 . A A . 307 LEU CG   1 1 
       34 36340 1 1 34 LEU H    H   2.357  -0.303  -6.954 1.00 . A A . 307 LEU H    1 1 
       34 36341 1 1 34 LEU HA   H   4.767  -0.880  -5.498 1.00 . A A . 307 LEU HA   1 1 
       34 36342 1 1 34 LEU HB2  H   2.099  -2.167  -5.817 1.00 . A A . 307 LEU HB2  1 1 
       34 36343 1 1 34 LEU HB3  H   3.395  -3.256  -5.341 1.00 . A A . 307 LEU HB3  1 1 
       34 36344 1 1 34 LEU HD11 H   4.957  -2.473  -3.614 1.00 . A A . 307 LEU HD11 1 1 
       34 36345 1 1 34 LEU HD12 H   4.156  -1.995  -2.122 1.00 . A A . 307 LEU HD12 1 1 
       34 36346 1 1 34 LEU HD13 H   4.764  -0.764  -3.219 1.00 . A A . 307 LEU HD13 1 1 
       34 36347 1 1 34 LEU HD21 H   2.758   0.273  -4.644 1.00 . A A . 307 LEU HD21 1 1 
       34 36348 1 1 34 LEU HD22 H   2.535   0.143  -2.902 1.00 . A A . 307 LEU HD22 1 1 
       34 36349 1 1 34 LEU HD23 H   1.262  -0.391  -3.993 1.00 . A A . 307 LEU HD23 1 1 
       34 36350 1 1 34 LEU HG   H   2.274  -2.410  -3.351 1.00 . A A . 307 LEU HG   1 1 
       34 36351 1 1 34 LEU N    N   3.337  -0.306  -6.924 1.00 . A A . 307 LEU N    1 1 
       34 36352 1 1 34 LEU O    O   6.074  -2.294  -7.104 1.00 . A A . 307 LEU O    1 1 
       34 36353 1 1 35 ARG C    C   5.959  -2.984  -9.750 1.00 . A A . 308 ARG C    1 1 
       34 36354 1 1 35 ARG CA   C   4.901  -3.804  -9.001 1.00 . A A . 308 ARG CA   1 1 
       34 36355 1 1 35 ARG CB   C   3.889  -4.367 -10.008 1.00 . A A . 308 ARG CB   1 1 
       34 36356 1 1 35 ARG CD   C   3.570  -6.011 -11.866 1.00 . A A . 308 ARG CD   1 1 
       34 36357 1 1 35 ARG CG   C   4.495  -5.574 -10.728 1.00 . A A . 308 ARG CG   1 1 
       34 36358 1 1 35 ARG CZ   C   3.159  -8.071 -13.075 1.00 . A A . 308 ARG CZ   1 1 
       34 36359 1 1 35 ARG H    H   3.207  -2.877  -8.039 1.00 . A A . 308 ARG H    1 1 
       34 36360 1 1 35 ARG HA   H   5.379  -4.617  -8.475 1.00 . A A . 308 ARG HA   1 1 
       34 36361 1 1 35 ARG HB2  H   2.994  -4.671  -9.484 1.00 . A A . 308 ARG HB2  1 1 
       34 36362 1 1 35 ARG HB3  H   3.640  -3.607 -10.733 1.00 . A A . 308 ARG HB3  1 1 
       34 36363 1 1 35 ARG HD2  H   2.549  -6.026 -11.517 1.00 . A A . 308 ARG HD2  1 1 
       34 36364 1 1 35 ARG HD3  H   3.660  -5.319 -12.691 1.00 . A A . 308 ARG HD3  1 1 
       34 36365 1 1 35 ARG HE   H   4.818  -7.758 -12.033 1.00 . A A . 308 ARG HE   1 1 
       34 36366 1 1 35 ARG HG2  H   5.460  -5.308 -11.132 1.00 . A A . 308 ARG HG2  1 1 
       34 36367 1 1 35 ARG HG3  H   4.610  -6.388 -10.027 1.00 . A A . 308 ARG HG3  1 1 
       34 36368 1 1 35 ARG HH11 H   1.765  -6.637 -13.181 1.00 . A A . 308 ARG HH11 1 1 
       34 36369 1 1 35 ARG HH12 H   1.410  -8.094 -14.047 1.00 . A A . 308 ARG HH12 1 1 
       34 36370 1 1 35 ARG HH21 H   4.368  -9.664 -13.152 1.00 . A A . 308 ARG HH21 1 1 
       34 36371 1 1 35 ARG HH22 H   2.882  -9.808 -14.029 1.00 . A A . 308 ARG HH22 1 1 
       34 36372 1 1 35 ARG N    N   4.185  -2.930  -8.022 1.00 . A A . 308 ARG N    1 1 
       34 36373 1 1 35 ARG NE   N   3.960  -7.377 -12.315 1.00 . A A . 308 ARG NE   1 1 
       34 36374 1 1 35 ARG NH1  N   2.023  -7.561 -13.464 1.00 . A A . 308 ARG NH1  1 1 
       34 36375 1 1 35 ARG NH2  N   3.496  -9.275 -13.448 1.00 . A A . 308 ARG NH2  1 1 
       34 36376 1 1 35 ARG O    O   6.802  -3.515 -10.444 1.00 . A A . 308 ARG O    1 1 
       34 36377 1 1 36 GLU C    C   8.315  -1.291 -10.067 1.00 . A A . 309 GLU C    1 1 
       34 36378 1 1 36 GLU CA   C   6.880  -0.813 -10.325 1.00 . A A . 309 GLU CA   1 1 
       34 36379 1 1 36 GLU CB   C   6.688   0.606  -9.791 1.00 . A A . 309 GLU CB   1 1 
       34 36380 1 1 36 GLU CD   C   6.588   1.645 -12.067 1.00 . A A . 309 GLU CD   1 1 
       34 36381 1 1 36 GLU CG   C   7.309   1.649 -10.716 1.00 . A A . 309 GLU CG   1 1 
       34 36382 1 1 36 GLU H    H   5.206  -1.289  -9.061 1.00 . A A . 309 GLU H    1 1 
       34 36383 1 1 36 GLU HA   H   6.679  -0.833 -11.384 1.00 . A A . 309 GLU HA   1 1 
       34 36384 1 1 36 GLU HB2  H   5.640   0.799  -9.715 1.00 . A A . 309 GLU HB2  1 1 
       34 36385 1 1 36 GLU HB3  H   7.140   0.684  -8.814 1.00 . A A . 309 GLU HB3  1 1 
       34 36386 1 1 36 GLU HG2  H   7.202   2.623 -10.256 1.00 . A A . 309 GLU HG2  1 1 
       34 36387 1 1 36 GLU HG3  H   8.354   1.428 -10.861 1.00 . A A . 309 GLU HG3  1 1 
       34 36388 1 1 36 GLU N    N   5.905  -1.692  -9.619 1.00 . A A . 309 GLU N    1 1 
       34 36389 1 1 36 GLU O    O   9.234  -0.900 -10.759 1.00 . A A . 309 GLU O    1 1 
       34 36390 1 1 36 GLU OE1  O   5.447   2.076 -12.109 1.00 . A A . 309 GLU OE1  1 1 
       34 36391 1 1 36 GLU OE2  O   7.188   1.212 -13.037 1.00 . A A . 309 GLU OE2  1 1 
       34 36392 1 1 37 HIS C    C   9.840  -4.193  -8.647 1.00 . A A . 310 HIS C    1 1 
       34 36393 1 1 37 HIS CA   C   9.890  -2.661  -8.787 1.00 . A A . 310 HIS CA   1 1 
       34 36394 1 1 37 HIS CB   C  10.417  -2.020  -7.487 1.00 . A A . 310 HIS CB   1 1 
       34 36395 1 1 37 HIS CD2  C   8.526  -0.548  -6.392 1.00 . A A . 310 HIS CD2  1 1 
       34 36396 1 1 37 HIS CE1  C   7.786  -2.006  -4.978 1.00 . A A . 310 HIS CE1  1 1 
       34 36397 1 1 37 HIS CG   C   9.270  -1.692  -6.570 1.00 . A A . 310 HIS CG   1 1 
       34 36398 1 1 37 HIS H    H   7.754  -2.447  -8.550 1.00 . A A . 310 HIS H    1 1 
       34 36399 1 1 37 HIS HA   H  10.560  -2.412  -9.602 1.00 . A A . 310 HIS HA   1 1 
       34 36400 1 1 37 HIS HB2  H  11.088  -2.704  -6.988 1.00 . A A . 310 HIS HB2  1 1 
       34 36401 1 1 37 HIS HB3  H  10.952  -1.111  -7.726 1.00 . A A . 310 HIS HB3  1 1 
       34 36402 1 1 37 HIS HD1  H   9.090  -3.528  -5.535 1.00 . A A . 310 HIS HD1  1 1 
       34 36403 1 1 37 HIS HD2  H   8.647   0.372  -6.947 1.00 . A A . 310 HIS HD2  1 1 
       34 36404 1 1 37 HIS HE1  H   7.228  -2.475  -4.183 1.00 . A A . 310 HIS HE1  1 1 
       34 36405 1 1 37 HIS N    N   8.513  -2.142  -9.087 1.00 . A A . 310 HIS N    1 1 
       34 36406 1 1 37 HIS ND1  N   8.777  -2.608  -5.659 1.00 . A A . 310 HIS ND1  1 1 
       34 36407 1 1 37 HIS NE2  N   7.590  -0.752  -5.386 1.00 . A A . 310 HIS NE2  1 1 
       34 36408 1 1 37 HIS O    O   9.898  -4.914  -9.622 1.00 . A A . 310 HIS O    1 1 
       34 36409 1 1 38 LYS C    C   8.855  -6.479  -5.987 1.00 . A A . 311 LYS C    1 1 
       34 36410 1 1 38 LYS CA   C   9.682  -6.174  -7.235 1.00 . A A . 311 LYS CA   1 1 
       34 36411 1 1 38 LYS CB   C  11.109  -6.726  -7.075 1.00 . A A . 311 LYS CB   1 1 
       34 36412 1 1 38 LYS CD   C  13.360  -6.296  -6.051 1.00 . A A . 311 LYS CD   1 1 
       34 36413 1 1 38 LYS CE   C  13.235  -7.425  -5.009 1.00 . A A . 311 LYS CE   1 1 
       34 36414 1 1 38 LYS CG   C  11.982  -5.689  -6.364 1.00 . A A . 311 LYS CG   1 1 
       34 36415 1 1 38 LYS H    H   9.690  -4.091  -6.668 1.00 . A A . 311 LYS H    1 1 
       34 36416 1 1 38 LYS HA   H   9.204  -6.643  -8.085 1.00 . A A . 311 LYS HA   1 1 
       34 36417 1 1 38 LYS HB2  H  11.087  -7.638  -6.496 1.00 . A A . 311 LYS HB2  1 1 
       34 36418 1 1 38 LYS HB3  H  11.525  -6.934  -8.051 1.00 . A A . 311 LYS HB3  1 1 
       34 36419 1 1 38 LYS HD2  H  13.787  -6.696  -6.960 1.00 . A A . 311 LYS HD2  1 1 
       34 36420 1 1 38 LYS HD3  H  14.007  -5.521  -5.665 1.00 . A A . 311 LYS HD3  1 1 
       34 36421 1 1 38 LYS HE2  H  14.124  -7.448  -4.394 1.00 . A A . 311 LYS HE2  1 1 
       34 36422 1 1 38 LYS HE3  H  12.373  -7.257  -4.380 1.00 . A A . 311 LYS HE3  1 1 
       34 36423 1 1 38 LYS HG2  H  12.107  -4.828  -7.005 1.00 . A A . 311 LYS HG2  1 1 
       34 36424 1 1 38 LYS HG3  H  11.506  -5.384  -5.445 1.00 . A A . 311 LYS HG3  1 1 
       34 36425 1 1 38 LYS HZ1  H  12.231  -9.212  -5.371 1.00 . A A . 311 LYS HZ1  1 1 
       34 36426 1 1 38 LYS HZ2  H  13.921  -9.330  -5.501 1.00 . A A . 311 LYS HZ2  1 1 
       34 36427 1 1 38 LYS HZ3  H  13.022  -8.580  -6.732 1.00 . A A . 311 LYS HZ3  1 1 
       34 36428 1 1 38 LYS N    N   9.734  -4.691  -7.441 1.00 . A A . 311 LYS N    1 1 
       34 36429 1 1 38 LYS NZ   N  13.091  -8.736  -5.706 1.00 . A A . 311 LYS NZ   1 1 
       34 36430 1 1 38 LYS O    O   9.368  -6.921  -4.979 1.00 . A A . 311 LYS O    1 1 
       34 36431 1 1 39 CYS C    C   5.276  -6.764  -5.397 1.00 . A A . 312 CYS C    1 1 
       34 36432 1 1 39 CYS CA   C   6.694  -6.523  -4.895 1.00 . A A . 312 CYS CA   1 1 
       34 36433 1 1 39 CYS CB   C   6.686  -5.323  -3.954 1.00 . A A . 312 CYS CB   1 1 
       34 36434 1 1 39 CYS H    H   7.191  -5.896  -6.889 1.00 . A A . 312 CYS H    1 1 
       34 36435 1 1 39 CYS HA   H   7.045  -7.399  -4.365 1.00 . A A . 312 CYS HA   1 1 
       34 36436 1 1 39 CYS HB2  H   6.167  -4.506  -4.428 1.00 . A A . 312 CYS HB2  1 1 
       34 36437 1 1 39 CYS HB3  H   6.176  -5.588  -3.041 1.00 . A A . 312 CYS HB3  1 1 
       34 36438 1 1 39 CYS HG   H   8.765  -4.445  -4.375 1.00 . A A . 312 CYS HG   1 1 
       34 36439 1 1 39 CYS N    N   7.576  -6.248  -6.059 1.00 . A A . 312 CYS N    1 1 
       34 36440 1 1 39 CYS O    O   4.583  -5.846  -5.781 1.00 . A A . 312 CYS O    1 1 
       34 36441 1 1 39 CYS SG   S   8.386  -4.827  -3.580 1.00 . A A . 312 CYS SG   1 1 
       34 36442 1 1 40 GLN C    C   2.445  -7.705  -4.878 1.00 . A A . 313 GLN C    1 1 
       34 36443 1 1 40 GLN CA   C   3.466  -8.291  -5.876 1.00 . A A . 313 GLN CA   1 1 
       34 36444 1 1 40 GLN CB   C   3.284  -9.809  -5.942 1.00 . A A . 313 GLN CB   1 1 
       34 36445 1 1 40 GLN CD   C   4.139 -11.898  -7.010 1.00 . A A . 313 GLN CD   1 1 
       34 36446 1 1 40 GLN CG   C   4.463 -10.437  -6.688 1.00 . A A . 313 GLN CG   1 1 
       34 36447 1 1 40 GLN H    H   5.430  -8.708  -5.086 1.00 . A A . 313 GLN H    1 1 
       34 36448 1 1 40 GLN HA   H   3.330  -7.874  -6.855 1.00 . A A . 313 GLN HA   1 1 
       34 36449 1 1 40 GLN HB2  H   3.239 -10.207  -4.939 1.00 . A A . 313 GLN HB2  1 1 
       34 36450 1 1 40 GLN HB3  H   2.366 -10.039  -6.462 1.00 . A A . 313 GLN HB3  1 1 
       34 36451 1 1 40 GLN HE21 H   5.997 -12.527  -6.703 1.00 . A A . 313 GLN HE21 1 1 
       34 36452 1 1 40 GLN HE22 H   4.888 -13.729  -7.155 1.00 . A A . 313 GLN HE22 1 1 
       34 36453 1 1 40 GLN HG2  H   4.640  -9.895  -7.606 1.00 . A A . 313 GLN HG2  1 1 
       34 36454 1 1 40 GLN HG3  H   5.346 -10.395  -6.069 1.00 . A A . 313 GLN HG3  1 1 
       34 36455 1 1 40 GLN N    N   4.844  -7.987  -5.396 1.00 . A A . 313 GLN N    1 1 
       34 36456 1 1 40 GLN NE2  N   5.086 -12.792  -6.950 1.00 . A A . 313 GLN NE2  1 1 
       34 36457 1 1 40 GLN O    O   2.391  -8.135  -3.743 1.00 . A A . 313 GLN O    1 1 
       34 36458 1 1 40 GLN OE1  O   3.011 -12.228  -7.313 1.00 . A A . 313 GLN OE1  1 1 
       34 36459 1 1 41 PRO C    C  -0.708  -6.835  -4.378 1.00 . A A . 314 PRO C    1 1 
       34 36460 1 1 41 PRO CA   C   0.641  -6.107  -4.357 1.00 . A A . 314 PRO CA   1 1 
       34 36461 1 1 41 PRO CB   C   0.496  -4.711  -4.945 1.00 . A A . 314 PRO CB   1 1 
       34 36462 1 1 41 PRO CD   C   1.582  -6.094  -6.609 1.00 . A A . 314 PRO CD   1 1 
       34 36463 1 1 41 PRO CG   C   0.587  -4.935  -6.419 1.00 . A A . 314 PRO CG   1 1 
       34 36464 1 1 41 PRO HA   H   1.026  -6.041  -3.353 1.00 . A A . 314 PRO HA   1 1 
       34 36465 1 1 41 PRO HB2  H  -0.457  -4.277  -4.674 1.00 . A A . 314 PRO HB2  1 1 
       34 36466 1 1 41 PRO HB3  H   1.305  -4.080  -4.617 1.00 . A A . 314 PRO HB3  1 1 
       34 36467 1 1 41 PRO HD2  H   1.216  -6.794  -7.349 1.00 . A A . 314 PRO HD2  1 1 
       34 36468 1 1 41 PRO HD3  H   2.551  -5.715  -6.889 1.00 . A A . 314 PRO HD3  1 1 
       34 36469 1 1 41 PRO HG2  H  -0.387  -5.203  -6.811 1.00 . A A . 314 PRO HG2  1 1 
       34 36470 1 1 41 PRO HG3  H   0.955  -4.049  -6.914 1.00 . A A . 314 PRO HG3  1 1 
       34 36471 1 1 41 PRO N    N   1.643  -6.729  -5.271 1.00 . A A . 314 PRO N    1 1 
       34 36472 1 1 41 PRO O    O  -1.128  -7.355  -5.394 1.00 . A A . 314 PRO O    1 1 
       34 36473 1 1 42 ARG C    C  -3.615  -6.856  -2.195 1.00 . A A . 315 ARG C    1 1 
       34 36474 1 1 42 ARG CA   C  -2.714  -7.566  -3.214 1.00 . A A . 315 ARG CA   1 1 
       34 36475 1 1 42 ARG CB   C  -2.510  -9.028  -2.797 1.00 . A A . 315 ARG CB   1 1 
       34 36476 1 1 42 ARG CD   C   0.002  -8.977  -2.322 1.00 . A A . 315 ARG CD   1 1 
       34 36477 1 1 42 ARG CG   C  -1.418  -9.113  -1.711 1.00 . A A . 315 ARG CG   1 1 
       34 36478 1 1 42 ARG CZ   C   0.954 -10.267  -0.474 1.00 . A A . 315 ARG CZ   1 1 
       34 36479 1 1 42 ARG H    H  -1.033  -6.449  -2.458 1.00 . A A . 315 ARG H    1 1 
       34 36480 1 1 42 ARG HA   H  -3.182  -7.530  -4.189 1.00 . A A . 315 ARG HA   1 1 
       34 36481 1 1 42 ARG HB2  H  -3.438  -9.422  -2.403 1.00 . A A . 315 ARG HB2  1 1 
       34 36482 1 1 42 ARG HB3  H  -2.216  -9.611  -3.656 1.00 . A A . 315 ARG HB3  1 1 
       34 36483 1 1 42 ARG HD2  H  -0.031  -9.113  -3.386 1.00 . A A . 315 ARG HD2  1 1 
       34 36484 1 1 42 ARG HD3  H   0.403  -7.986  -2.107 1.00 . A A . 315 ARG HD3  1 1 
       34 36485 1 1 42 ARG HE   H   1.413 -10.607  -2.371 1.00 . A A . 315 ARG HE   1 1 
       34 36486 1 1 42 ARG HG2  H  -1.579  -8.321  -0.991 1.00 . A A . 315 ARG HG2  1 1 
       34 36487 1 1 42 ARG HG3  H  -1.502 -10.065  -1.210 1.00 . A A . 315 ARG HG3  1 1 
       34 36488 1 1 42 ARG HH11 H  -0.193  -8.705   0.015 1.00 . A A . 315 ARG HH11 1 1 
       34 36489 1 1 42 ARG HH12 H   0.379  -9.658   1.341 1.00 . A A . 315 ARG HH12 1 1 
       34 36490 1 1 42 ARG HH21 H   2.158 -11.853  -0.657 1.00 . A A . 315 ARG HH21 1 1 
       34 36491 1 1 42 ARG HH22 H   1.710 -11.437   0.963 1.00 . A A . 315 ARG HH22 1 1 
       34 36492 1 1 42 ARG N    N  -1.391  -6.876  -3.264 1.00 . A A . 315 ARG N    1 1 
       34 36493 1 1 42 ARG NE   N   0.894 -10.043  -1.759 1.00 . A A . 315 ARG NE   1 1 
       34 36494 1 1 42 ARG NH1  N   0.331  -9.482   0.358 1.00 . A A . 315 ARG NH1  1 1 
       34 36495 1 1 42 ARG NH2  N   1.663 -11.263  -0.020 1.00 . A A . 315 ARG NH2  1 1 
       34 36496 1 1 42 ARG O    O  -3.215  -6.609  -1.076 1.00 . A A . 315 ARG O    1 1 
       34 36497 1 1 43 LEU C    C  -6.394  -6.870  -0.705 1.00 . A A . 316 LEU C    1 1 
       34 36498 1 1 43 LEU CA   C  -5.736  -5.832  -1.624 1.00 . A A . 316 LEU CA   1 1 
       34 36499 1 1 43 LEU CB   C  -6.805  -5.085  -2.437 1.00 . A A . 316 LEU CB   1 1 
       34 36500 1 1 43 LEU CD1  C  -8.220  -3.035  -2.592 1.00 . A A . 316 LEU CD1  1 1 
       34 36501 1 1 43 LEU CD2  C  -8.077  -4.285  -0.440 1.00 . A A . 316 LEU CD2  1 1 
       34 36502 1 1 43 LEU CG   C  -7.301  -3.849  -1.679 1.00 . A A . 316 LEU CG   1 1 
       34 36503 1 1 43 LEU H    H  -5.135  -6.721  -3.474 1.00 . A A . 316 LEU H    1 1 
       34 36504 1 1 43 LEU HA   H  -5.170  -5.130  -1.028 1.00 . A A . 316 LEU HA   1 1 
       34 36505 1 1 43 LEU HB2  H  -6.376  -4.773  -3.376 1.00 . A A . 316 LEU HB2  1 1 
       34 36506 1 1 43 LEU HB3  H  -7.638  -5.743  -2.629 1.00 . A A . 316 LEU HB3  1 1 
       34 36507 1 1 43 LEU HD11 H  -7.625  -2.527  -3.335 1.00 . A A . 316 LEU HD11 1 1 
       34 36508 1 1 43 LEU HD12 H  -8.765  -2.308  -2.005 1.00 . A A . 316 LEU HD12 1 1 
       34 36509 1 1 43 LEU HD13 H  -8.917  -3.699  -3.082 1.00 . A A . 316 LEU HD13 1 1 
       34 36510 1 1 43 LEU HD21 H  -8.639  -3.446  -0.052 1.00 . A A . 316 LEU HD21 1 1 
       34 36511 1 1 43 LEU HD22 H  -7.381  -4.628   0.307 1.00 . A A . 316 LEU HD22 1 1 
       34 36512 1 1 43 LEU HD23 H  -8.754  -5.085  -0.699 1.00 . A A . 316 LEU HD23 1 1 
       34 36513 1 1 43 LEU HG   H  -6.457  -3.244  -1.382 1.00 . A A . 316 LEU HG   1 1 
       34 36514 1 1 43 LEU N    N  -4.824  -6.523  -2.570 1.00 . A A . 316 LEU N    1 1 
       34 36515 1 1 43 LEU O    O  -7.052  -7.789  -1.150 1.00 . A A . 316 LEU O    1 1 
       34 36516 1 1 44 LEU C    C  -8.124  -7.033   2.084 1.00 . A A . 317 LEU C    1 1 
       34 36517 1 1 44 LEU CA   C  -6.824  -7.658   1.565 1.00 . A A . 317 LEU CA   1 1 
       34 36518 1 1 44 LEU CB   C  -5.833  -7.870   2.721 1.00 . A A . 317 LEU CB   1 1 
       34 36519 1 1 44 LEU CD1  C  -5.346 -10.289   2.140 1.00 . A A . 317 LEU CD1  1 1 
       34 36520 1 1 44 LEU CD2  C  -4.100  -8.435   0.998 1.00 . A A . 317 LEU CD2  1 1 
       34 36521 1 1 44 LEU CG   C  -4.747  -8.880   2.312 1.00 . A A . 317 LEU CG   1 1 
       34 36522 1 1 44 LEU H    H  -5.694  -5.947   0.889 1.00 . A A . 317 LEU H    1 1 
       34 36523 1 1 44 LEU HA   H  -7.045  -8.600   1.089 1.00 . A A . 317 LEU HA   1 1 
       34 36524 1 1 44 LEU HB2  H  -5.366  -6.928   2.965 1.00 . A A . 317 LEU HB2  1 1 
       34 36525 1 1 44 LEU HB3  H  -6.353  -8.242   3.588 1.00 . A A . 317 LEU HB3  1 1 
       34 36526 1 1 44 LEU HD11 H  -5.672 -10.431   1.120 1.00 . A A . 317 LEU HD11 1 1 
       34 36527 1 1 44 LEU HD12 H  -6.186 -10.415   2.806 1.00 . A A . 317 LEU HD12 1 1 
       34 36528 1 1 44 LEU HD13 H  -4.591 -11.022   2.377 1.00 . A A . 317 LEU HD13 1 1 
       34 36529 1 1 44 LEU HD21 H  -4.757  -8.671   0.176 1.00 . A A . 317 LEU HD21 1 1 
       34 36530 1 1 44 LEU HD22 H  -3.163  -8.953   0.867 1.00 . A A . 317 LEU HD22 1 1 
       34 36531 1 1 44 LEU HD23 H  -3.923  -7.370   1.026 1.00 . A A . 317 LEU HD23 1 1 
       34 36532 1 1 44 LEU HG   H  -3.992  -8.914   3.085 1.00 . A A . 317 LEU HG   1 1 
       34 36533 1 1 44 LEU N    N  -6.220  -6.710   0.575 1.00 . A A . 317 LEU N    1 1 
       34 36534 1 1 44 LEU O    O  -8.689  -6.212   1.404 1.00 . A A . 317 LEU O    1 1 
       34 36535 1 1 45 TYR C    C -10.372  -5.642   3.129 1.00 . A A . 318 TYR C    1 1 
       34 36536 1 1 45 TYR CA   C  -9.849  -6.876   3.899 1.00 . A A . 318 TYR CA   1 1 
       34 36537 1 1 45 TYR CB   C  -9.512  -6.468   5.351 1.00 . A A . 318 TYR CB   1 1 
       34 36538 1 1 45 TYR CD1  C -10.971  -7.991   6.738 1.00 . A A . 318 TYR CD1  1 1 
       34 36539 1 1 45 TYR CD2  C -11.481  -5.620   6.683 1.00 . A A . 318 TYR CD2  1 1 
       34 36540 1 1 45 TYR CE1  C -12.054  -8.203   7.601 1.00 . A A . 318 TYR CE1  1 1 
       34 36541 1 1 45 TYR CE2  C -12.564  -5.831   7.545 1.00 . A A . 318 TYR CE2  1 1 
       34 36542 1 1 45 TYR CG   C -10.685  -6.700   6.280 1.00 . A A . 318 TYR CG   1 1 
       34 36543 1 1 45 TYR CZ   C -12.851  -7.124   8.005 1.00 . A A . 318 TYR CZ   1 1 
       34 36544 1 1 45 TYR H    H  -8.073  -8.096   3.768 1.00 . A A . 318 TYR H    1 1 
       34 36545 1 1 45 TYR HA   H -10.594  -7.655   3.904 1.00 . A A . 318 TYR HA   1 1 
       34 36546 1 1 45 TYR HB2  H  -8.672  -7.053   5.693 1.00 . A A . 318 TYR HB2  1 1 
       34 36547 1 1 45 TYR HB3  H  -9.242  -5.421   5.378 1.00 . A A . 318 TYR HB3  1 1 
       34 36548 1 1 45 TYR HD1  H -10.358  -8.824   6.427 1.00 . A A . 318 TYR HD1  1 1 
       34 36549 1 1 45 TYR HD2  H -11.260  -4.625   6.325 1.00 . A A . 318 TYR HD2  1 1 
       34 36550 1 1 45 TYR HE1  H -12.275  -9.200   7.955 1.00 . A A . 318 TYR HE1  1 1 
       34 36551 1 1 45 TYR HE2  H -13.177  -4.995   7.853 1.00 . A A . 318 TYR HE2  1 1 
       34 36552 1 1 45 TYR HH   H -14.712  -7.406   8.323 1.00 . A A . 318 TYR HH   1 1 
       34 36553 1 1 45 TYR N    N  -8.578  -7.423   3.271 1.00 . A A . 318 TYR N    1 1 
       34 36554 1 1 45 TYR O    O  -9.585  -4.862   2.656 1.00 . A A . 318 TYR O    1 1 
       34 36555 1 1 45 TYR OH   O -13.917  -7.332   8.856 1.00 . A A . 318 TYR OH   1 1 
       34 36556 1 1 46 PRO C    C -11.389  -3.077   2.154 1.00 . A A . 319 PRO C    1 1 
       34 36557 1 1 46 PRO CA   C -12.283  -4.322   2.262 1.00 . A A . 319 PRO CA   1 1 
       34 36558 1 1 46 PRO CB   C -13.536  -4.053   3.077 1.00 . A A . 319 PRO CB   1 1 
       34 36559 1 1 46 PRO CD   C -12.748  -6.324   3.535 1.00 . A A . 319 PRO CD   1 1 
       34 36560 1 1 46 PRO CG   C -14.005  -5.422   3.483 1.00 . A A . 319 PRO CG   1 1 
       34 36561 1 1 46 PRO HA   H -12.573  -4.642   1.280 1.00 . A A . 319 PRO HA   1 1 
       34 36562 1 1 46 PRO HB2  H -13.294  -3.453   3.947 1.00 . A A . 319 PRO HB2  1 1 
       34 36563 1 1 46 PRO HB3  H -14.284  -3.563   2.474 1.00 . A A . 319 PRO HB3  1 1 
       34 36564 1 1 46 PRO HD2  H -12.540  -6.611   4.548 1.00 . A A . 319 PRO HD2  1 1 
       34 36565 1 1 46 PRO HD3  H -12.872  -7.197   2.912 1.00 . A A . 319 PRO HD3  1 1 
       34 36566 1 1 46 PRO HG2  H -14.481  -5.377   4.455 1.00 . A A . 319 PRO HG2  1 1 
       34 36567 1 1 46 PRO HG3  H -14.701  -5.809   2.750 1.00 . A A . 319 PRO HG3  1 1 
       34 36568 1 1 46 PRO N    N -11.675  -5.467   2.998 1.00 . A A . 319 PRO N    1 1 
       34 36569 1 1 46 PRO O    O -11.561  -2.270   1.263 1.00 . A A . 319 PRO O    1 1 
       34 36570 1 1 47 ALA C    C  -8.123  -2.046   3.489 1.00 . A A . 320 ALA C    1 1 
       34 36571 1 1 47 ALA CA   C  -9.514  -1.742   2.901 1.00 . A A . 320 ALA CA   1 1 
       34 36572 1 1 47 ALA CB   C -10.130  -0.546   3.627 1.00 . A A . 320 ALA CB   1 1 
       34 36573 1 1 47 ALA H    H -10.272  -3.597   3.716 1.00 . A A . 320 ALA H    1 1 
       34 36574 1 1 47 ALA HA   H  -9.396  -1.489   1.856 1.00 . A A . 320 ALA HA   1 1 
       34 36575 1 1 47 ALA HB1  H  -9.374   0.210   3.778 1.00 . A A . 320 ALA HB1  1 1 
       34 36576 1 1 47 ALA HB2  H -10.521  -0.866   4.581 1.00 . A A . 320 ALA HB2  1 1 
       34 36577 1 1 47 ALA HB3  H -10.929  -0.139   3.027 1.00 . A A . 320 ALA HB3  1 1 
       34 36578 1 1 47 ALA N    N -10.420  -2.923   3.016 1.00 . A A . 320 ALA N    1 1 
       34 36579 1 1 47 ALA O    O  -7.491  -1.170   4.045 1.00 . A A . 320 ALA O    1 1 
       34 36580 1 1 48 LYS C    C  -5.344  -3.910   2.671 1.00 . A A . 321 LYS C    1 1 
       34 36581 1 1 48 LYS CA   C  -6.233  -3.572   3.868 1.00 . A A . 321 LYS CA   1 1 
       34 36582 1 1 48 LYS CB   C  -6.271  -4.766   4.855 1.00 . A A . 321 LYS CB   1 1 
       34 36583 1 1 48 LYS CD   C  -5.748  -5.164   7.308 1.00 . A A . 321 LYS CD   1 1 
       34 36584 1 1 48 LYS CE   C  -6.270  -6.599   7.241 1.00 . A A . 321 LYS CE   1 1 
       34 36585 1 1 48 LYS CG   C  -6.519  -4.282   6.315 1.00 . A A . 321 LYS CG   1 1 
       34 36586 1 1 48 LYS H    H  -8.126  -3.954   2.862 1.00 . A A . 321 LYS H    1 1 
       34 36587 1 1 48 LYS HA   H  -5.819  -2.704   4.357 1.00 . A A . 321 LYS HA   1 1 
       34 36588 1 1 48 LYS HB2  H  -7.062  -5.438   4.561 1.00 . A A . 321 LYS HB2  1 1 
       34 36589 1 1 48 LYS HB3  H  -5.328  -5.295   4.808 1.00 . A A . 321 LYS HB3  1 1 
       34 36590 1 1 48 LYS HD2  H  -4.696  -5.152   7.058 1.00 . A A . 321 LYS HD2  1 1 
       34 36591 1 1 48 LYS HD3  H  -5.882  -4.780   8.307 1.00 . A A . 321 LYS HD3  1 1 
       34 36592 1 1 48 LYS HE2  H  -7.306  -6.618   7.542 1.00 . A A . 321 LYS HE2  1 1 
       34 36593 1 1 48 LYS HE3  H  -6.178  -6.971   6.231 1.00 . A A . 321 LYS HE3  1 1 
       34 36594 1 1 48 LYS HG2  H  -6.191  -3.262   6.436 1.00 . A A . 321 LYS HG2  1 1 
       34 36595 1 1 48 LYS HG3  H  -7.571  -4.340   6.541 1.00 . A A . 321 LYS HG3  1 1 
       34 36596 1 1 48 LYS HZ1  H  -5.921  -8.389   8.246 1.00 . A A . 321 LYS HZ1  1 1 
       34 36597 1 1 48 LYS HZ2  H  -5.425  -7.005   9.099 1.00 . A A . 321 LYS HZ2  1 1 
       34 36598 1 1 48 LYS HZ3  H  -4.510  -7.569   7.783 1.00 . A A . 321 LYS HZ3  1 1 
       34 36599 1 1 48 LYS N    N  -7.617  -3.260   3.343 1.00 . A A . 321 LYS N    1 1 
       34 36600 1 1 48 LYS NZ   N  -5.471  -7.455   8.162 1.00 . A A . 321 LYS NZ   1 1 
       34 36601 1 1 48 LYS O    O  -5.661  -4.770   1.878 1.00 . A A . 321 LYS O    1 1 
       34 36602 1 1 49 LEU C    C  -2.010  -4.043   1.826 1.00 . A A . 322 LEU C    1 1 
       34 36603 1 1 49 LEU CA   C  -3.335  -3.445   1.350 1.00 . A A . 322 LEU CA   1 1 
       34 36604 1 1 49 LEU CB   C  -3.108  -2.071   0.688 1.00 . A A . 322 LEU CB   1 1 
       34 36605 1 1 49 LEU CD1  C  -0.742  -1.893  -0.221 1.00 . A A . 322 LEU CD1  1 1 
       34 36606 1 1 49 LEU CD2  C  -2.364  -3.443  -1.348 1.00 . A A . 322 LEU CD2  1 1 
       34 36607 1 1 49 LEU CG   C  -2.215  -2.115  -0.587 1.00 . A A . 322 LEU CG   1 1 
       34 36608 1 1 49 LEU H    H  -4.029  -2.500   3.169 1.00 . A A . 322 LEU H    1 1 
       34 36609 1 1 49 LEU HA   H  -3.804  -4.124   0.654 1.00 . A A . 322 LEU HA   1 1 
       34 36610 1 1 49 LEU HB2  H  -4.071  -1.667   0.419 1.00 . A A . 322 LEU HB2  1 1 
       34 36611 1 1 49 LEU HB3  H  -2.654  -1.416   1.421 1.00 . A A . 322 LEU HB3  1 1 
       34 36612 1 1 49 LEU HD11 H  -0.644  -0.966   0.328 1.00 . A A . 322 LEU HD11 1 1 
       34 36613 1 1 49 LEU HD12 H  -0.155  -1.835  -1.124 1.00 . A A . 322 LEU HD12 1 1 
       34 36614 1 1 49 LEU HD13 H  -0.389  -2.707   0.385 1.00 . A A . 322 LEU HD13 1 1 
       34 36615 1 1 49 LEU HD21 H  -1.824  -3.379  -2.282 1.00 . A A . 322 LEU HD21 1 1 
       34 36616 1 1 49 LEU HD22 H  -3.408  -3.625  -1.556 1.00 . A A . 322 LEU HD22 1 1 
       34 36617 1 1 49 LEU HD23 H  -1.965  -4.251  -0.759 1.00 . A A . 322 LEU HD23 1 1 
       34 36618 1 1 49 LEU HG   H  -2.519  -1.307  -1.242 1.00 . A A . 322 LEU HG   1 1 
       34 36619 1 1 49 LEU N    N  -4.245  -3.210   2.520 1.00 . A A . 322 LEU N    1 1 
       34 36620 1 1 49 LEU O    O  -1.263  -3.428   2.561 1.00 . A A . 322 LEU O    1 1 
       34 36621 1 1 50 SER C    C   0.567  -5.848   0.652 1.00 . A A . 323 SER C    1 1 
       34 36622 1 1 50 SER CA   C  -0.438  -5.914   1.803 1.00 . A A . 323 SER CA   1 1 
       34 36623 1 1 50 SER CB   C  -0.720  -7.381   2.132 1.00 . A A . 323 SER CB   1 1 
       34 36624 1 1 50 SER H    H  -2.334  -5.715   0.803 1.00 . A A . 323 SER H    1 1 
       34 36625 1 1 50 SER HA   H  -0.019  -5.428   2.666 1.00 . A A . 323 SER HA   1 1 
       34 36626 1 1 50 SER HB2  H  -1.409  -7.446   2.955 1.00 . A A . 323 SER HB2  1 1 
       34 36627 1 1 50 SER HB3  H  -1.153  -7.859   1.268 1.00 . A A . 323 SER HB3  1 1 
       34 36628 1 1 50 SER HG   H   0.279  -8.785   3.038 1.00 . A A . 323 SER HG   1 1 
       34 36629 1 1 50 SER N    N  -1.713  -5.248   1.398 1.00 . A A . 323 SER N    1 1 
       34 36630 1 1 50 SER O    O   0.206  -5.906  -0.507 1.00 . A A . 323 SER O    1 1 
       34 36631 1 1 50 SER OG   O   0.496  -8.027   2.490 1.00 . A A . 323 SER OG   1 1 
       34 36632 1 1 51 ILE C    C   4.069  -6.567   0.311 1.00 . A A . 324 ILE C    1 1 
       34 36633 1 1 51 ILE CA   C   2.890  -5.666  -0.083 1.00 . A A . 324 ILE CA   1 1 
       34 36634 1 1 51 ILE CB   C   3.351  -4.207  -0.301 1.00 . A A . 324 ILE CB   1 1 
       34 36635 1 1 51 ILE CD1  C   4.084  -3.970   2.132 1.00 . A A . 324 ILE CD1  1 1 
       34 36636 1 1 51 ILE CG1  C   4.480  -3.785   0.662 1.00 . A A . 324 ILE CG1  1 1 
       34 36637 1 1 51 ILE CG2  C   2.173  -3.259  -0.125 1.00 . A A . 324 ILE CG2  1 1 
       34 36638 1 1 51 ILE H    H   2.091  -5.682   1.908 1.00 . A A . 324 ILE H    1 1 
       34 36639 1 1 51 ILE HA   H   2.481  -6.044  -1.013 1.00 . A A . 324 ILE HA   1 1 
       34 36640 1 1 51 ILE HB   H   3.707  -4.120  -1.307 1.00 . A A . 324 ILE HB   1 1 
       34 36641 1 1 51 ILE HD11 H   4.355  -3.083   2.683 1.00 . A A . 324 ILE HD11 1 1 
       34 36642 1 1 51 ILE HD12 H   4.617  -4.813   2.540 1.00 . A A . 324 ILE HD12 1 1 
       34 36643 1 1 51 ILE HD13 H   3.023  -4.135   2.221 1.00 . A A . 324 ILE HD13 1 1 
       34 36644 1 1 51 ILE HG12 H   5.355  -4.369   0.458 1.00 . A A . 324 ILE HG12 1 1 
       34 36645 1 1 51 ILE HG13 H   4.711  -2.744   0.491 1.00 . A A . 324 ILE HG13 1 1 
       34 36646 1 1 51 ILE HG21 H   2.488  -2.243  -0.335 1.00 . A A . 324 ILE HG21 1 1 
       34 36647 1 1 51 ILE HG22 H   1.809  -3.322   0.890 1.00 . A A . 324 ILE HG22 1 1 
       34 36648 1 1 51 ILE HG23 H   1.390  -3.542  -0.810 1.00 . A A . 324 ILE HG23 1 1 
       34 36649 1 1 51 ILE N    N   1.834  -5.731   0.970 1.00 . A A . 324 ILE N    1 1 
       34 36650 1 1 51 ILE O    O   4.319  -6.823   1.473 1.00 . A A . 324 ILE O    1 1 
       34 36651 1 1 52 THR C    C   7.247  -7.208  -0.452 1.00 . A A . 325 THR C    1 1 
       34 36652 1 1 52 THR CA   C   5.923  -7.989  -0.397 1.00 . A A . 325 THR CA   1 1 
       34 36653 1 1 52 THR CB   C   5.926  -9.096  -1.464 1.00 . A A . 325 THR CB   1 1 
       34 36654 1 1 52 THR CG2  C   7.245  -9.874  -1.414 1.00 . A A . 325 THR CG2  1 1 
       34 36655 1 1 52 THR H    H   4.524  -6.869  -1.591 1.00 . A A . 325 THR H    1 1 
       34 36656 1 1 52 THR HA   H   5.813  -8.438   0.580 1.00 . A A . 325 THR HA   1 1 
       34 36657 1 1 52 THR HB   H   5.810  -8.655  -2.444 1.00 . A A . 325 THR HB   1 1 
       34 36658 1 1 52 THR HG1  H   4.665  -9.980  -0.275 1.00 . A A . 325 THR HG1  1 1 
       34 36659 1 1 52 THR HG21 H   7.494 -10.098  -0.387 1.00 . A A . 325 THR HG21 1 1 
       34 36660 1 1 52 THR HG22 H   8.030  -9.278  -1.853 1.00 . A A . 325 THR HG22 1 1 
       34 36661 1 1 52 THR HG23 H   7.143 -10.795  -1.968 1.00 . A A . 325 THR HG23 1 1 
       34 36662 1 1 52 THR N    N   4.770  -7.076  -0.667 1.00 . A A . 325 THR N    1 1 
       34 36663 1 1 52 THR O    O   7.561  -6.565  -1.434 1.00 . A A . 325 THR O    1 1 
       34 36664 1 1 52 THR OG1  O   4.846  -9.986  -1.218 1.00 . A A . 325 THR OG1  1 1 
       34 36665 1 1 53 ILE C    C  10.380  -7.492   1.283 1.00 . A A . 326 ILE C    1 1 
       34 36666 1 1 53 ILE CA   C   9.356  -6.575   0.612 1.00 . A A . 326 ILE CA   1 1 
       34 36667 1 1 53 ILE CB   C   9.246  -5.266   1.409 1.00 . A A . 326 ILE CB   1 1 
       34 36668 1 1 53 ILE CD1  C   8.013  -3.091   1.522 1.00 . A A . 326 ILE CD1  1 1 
       34 36669 1 1 53 ILE CG1  C   8.425  -4.251   0.613 1.00 . A A . 326 ILE CG1  1 1 
       34 36670 1 1 53 ILE CG2  C  10.644  -4.689   1.662 1.00 . A A . 326 ILE CG2  1 1 
       34 36671 1 1 53 ILE H    H   7.764  -7.819   1.364 1.00 . A A . 326 ILE H    1 1 
       34 36672 1 1 53 ILE HA   H   9.675  -6.360  -0.400 1.00 . A A . 326 ILE HA   1 1 
       34 36673 1 1 53 ILE HB   H   8.763  -5.463   2.357 1.00 . A A . 326 ILE HB   1 1 
       34 36674 1 1 53 ILE HD11 H   7.558  -3.479   2.420 1.00 . A A . 326 ILE HD11 1 1 
       34 36675 1 1 53 ILE HD12 H   7.304  -2.465   1.003 1.00 . A A . 326 ILE HD12 1 1 
       34 36676 1 1 53 ILE HD13 H   8.885  -2.508   1.780 1.00 . A A . 326 ILE HD13 1 1 
       34 36677 1 1 53 ILE HG12 H   9.018  -3.873  -0.206 1.00 . A A . 326 ILE HG12 1 1 
       34 36678 1 1 53 ILE HG13 H   7.547  -4.731   0.225 1.00 . A A . 326 ILE HG13 1 1 
       34 36679 1 1 53 ILE HG21 H  11.218  -4.726   0.747 1.00 . A A . 326 ILE HG21 1 1 
       34 36680 1 1 53 ILE HG22 H  11.143  -5.271   2.422 1.00 . A A . 326 ILE HG22 1 1 
       34 36681 1 1 53 ILE HG23 H  10.559  -3.663   1.990 1.00 . A A . 326 ILE HG23 1 1 
       34 36682 1 1 53 ILE N    N   8.035  -7.283   0.592 1.00 . A A . 326 ILE N    1 1 
       34 36683 1 1 53 ILE O    O  10.197  -7.928   2.402 1.00 . A A . 326 ILE O    1 1 
       34 36684 1 1 54 ASP C    C  11.821  -9.900   1.842 1.00 . A A . 327 ASP C    1 1 
       34 36685 1 1 54 ASP CA   C  12.492  -8.683   1.204 1.00 . A A . 327 ASP CA   1 1 
       34 36686 1 1 54 ASP CB   C  13.272  -7.916   2.269 1.00 . A A . 327 ASP CB   1 1 
       34 36687 1 1 54 ASP CG   C  14.387  -8.805   2.818 1.00 . A A . 327 ASP CG   1 1 
       34 36688 1 1 54 ASP H    H  11.582  -7.432  -0.295 1.00 . A A . 327 ASP H    1 1 
       34 36689 1 1 54 ASP HA   H  13.166  -9.014   0.430 1.00 . A A . 327 ASP HA   1 1 
       34 36690 1 1 54 ASP HB2  H  13.700  -7.026   1.830 1.00 . A A . 327 ASP HB2  1 1 
       34 36691 1 1 54 ASP HB3  H  12.607  -7.638   3.072 1.00 . A A . 327 ASP HB3  1 1 
       34 36692 1 1 54 ASP N    N  11.456  -7.791   0.608 1.00 . A A . 327 ASP N    1 1 
       34 36693 1 1 54 ASP O    O  12.351 -10.515   2.746 1.00 . A A . 327 ASP O    1 1 
       34 36694 1 1 54 ASP OD1  O  14.732  -9.766   2.149 1.00 . A A . 327 ASP OD1  1 1 
       34 36695 1 1 54 ASP OD2  O  14.875  -8.514   3.897 1.00 . A A . 327 ASP OD2  1 1 
       34 36696 1 1 55 GLY C    C   9.065 -10.992   3.116 1.00 . A A . 328 GLY C    1 1 
       34 36697 1 1 55 GLY CA   C   9.938 -11.429   1.938 1.00 . A A . 328 GLY CA   1 1 
       34 36698 1 1 55 GLY H    H  10.257  -9.736   0.643 1.00 . A A . 328 GLY H    1 1 
       34 36699 1 1 55 GLY HA2  H   9.313 -11.864   1.171 1.00 . A A . 328 GLY HA2  1 1 
       34 36700 1 1 55 GLY HA3  H  10.653 -12.166   2.277 1.00 . A A . 328 GLY HA3  1 1 
       34 36701 1 1 55 GLY N    N  10.658 -10.251   1.373 1.00 . A A . 328 GLY N    1 1 
       34 36702 1 1 55 GLY O    O   8.004 -11.539   3.345 1.00 . A A . 328 GLY O    1 1 
       34 36703 1 1 56 GLU C    C   7.343  -9.008   4.533 1.00 . A A . 329 GLU C    1 1 
       34 36704 1 1 56 GLU CA   C   8.674  -9.567   5.034 1.00 . A A . 329 GLU CA   1 1 
       34 36705 1 1 56 GLU CB   C   9.439  -8.488   5.831 1.00 . A A . 329 GLU CB   1 1 
       34 36706 1 1 56 GLU CD   C  11.351 -10.017   6.324 1.00 . A A . 329 GLU CD   1 1 
       34 36707 1 1 56 GLU CG   C  10.259  -9.146   6.944 1.00 . A A . 329 GLU CG   1 1 
       34 36708 1 1 56 GLU H    H  10.354  -9.586   3.683 1.00 . A A . 329 GLU H    1 1 
       34 36709 1 1 56 GLU HA   H   8.473 -10.419   5.668 1.00 . A A . 329 GLU HA   1 1 
       34 36710 1 1 56 GLU HB2  H  10.102  -7.955   5.165 1.00 . A A . 329 GLU HB2  1 1 
       34 36711 1 1 56 GLU HB3  H   8.740  -7.791   6.273 1.00 . A A . 329 GLU HB3  1 1 
       34 36712 1 1 56 GLU HG2  H  10.711  -8.382   7.558 1.00 . A A . 329 GLU HG2  1 1 
       34 36713 1 1 56 GLU HG3  H   9.609  -9.760   7.551 1.00 . A A . 329 GLU HG3  1 1 
       34 36714 1 1 56 GLU N    N   9.495 -10.016   3.873 1.00 . A A . 329 GLU N    1 1 
       34 36715 1 1 56 GLU O    O   7.295  -8.079   3.752 1.00 . A A . 329 GLU O    1 1 
       34 36716 1 1 56 GLU OE1  O  11.957  -9.577   5.361 1.00 . A A . 329 GLU OE1  1 1 
       34 36717 1 1 56 GLU OE2  O  11.563 -11.111   6.822 1.00 . A A . 329 GLU OE2  1 1 
       34 36718 1 1 57 THR C    C   4.441  -7.993   5.516 1.00 . A A . 330 THR C    1 1 
       34 36719 1 1 57 THR CA   C   4.916  -9.094   4.563 1.00 . A A . 330 THR CA   1 1 
       34 36720 1 1 57 THR CB   C   3.922 -10.262   4.595 1.00 . A A . 330 THR CB   1 1 
       34 36721 1 1 57 THR CG2  C   2.674  -9.897   3.787 1.00 . A A . 330 THR CG2  1 1 
       34 36722 1 1 57 THR H    H   6.341 -10.317   5.627 1.00 . A A . 330 THR H    1 1 
       34 36723 1 1 57 THR HA   H   4.973  -8.698   3.558 1.00 . A A . 330 THR HA   1 1 
       34 36724 1 1 57 THR HB   H   3.637 -10.468   5.615 1.00 . A A . 330 THR HB   1 1 
       34 36725 1 1 57 THR HG1  H   5.182 -11.123   3.387 1.00 . A A . 330 THR HG1  1 1 
       34 36726 1 1 57 THR HG21 H   1.918 -10.656   3.927 1.00 . A A . 330 THR HG21 1 1 
       34 36727 1 1 57 THR HG22 H   2.928  -9.832   2.739 1.00 . A A . 330 THR HG22 1 1 
       34 36728 1 1 57 THR HG23 H   2.292  -8.945   4.124 1.00 . A A . 330 THR HG23 1 1 
       34 36729 1 1 57 THR N    N   6.263  -9.575   4.991 1.00 . A A . 330 THR N    1 1 
       34 36730 1 1 57 THR O    O   4.467  -8.152   6.722 1.00 . A A . 330 THR O    1 1 
       34 36731 1 1 57 THR OG1  O   4.532 -11.415   4.030 1.00 . A A . 330 THR OG1  1 1 
       34 36732 1 1 58 LYS C    C   2.161  -5.290   5.286 1.00 . A A . 331 LYS C    1 1 
       34 36733 1 1 58 LYS CA   C   3.499  -5.762   5.846 1.00 . A A . 331 LYS CA   1 1 
       34 36734 1 1 58 LYS CB   C   4.507  -4.606   5.827 1.00 . A A . 331 LYS CB   1 1 
       34 36735 1 1 58 LYS CD   C   4.679  -4.186   8.324 1.00 . A A . 331 LYS CD   1 1 
       34 36736 1 1 58 LYS CE   C   4.907  -3.041   9.318 1.00 . A A . 331 LYS CE   1 1 
       34 36737 1 1 58 LYS CG   C   4.206  -3.618   6.971 1.00 . A A . 331 LYS CG   1 1 
       34 36738 1 1 58 LYS H    H   3.978  -6.787   4.007 1.00 . A A . 331 LYS H    1 1 
       34 36739 1 1 58 LYS HA   H   3.358  -6.108   6.859 1.00 . A A . 331 LYS HA   1 1 
       34 36740 1 1 58 LYS HB2  H   5.507  -5.000   5.936 1.00 . A A . 331 LYS HB2  1 1 
       34 36741 1 1 58 LYS HB3  H   4.435  -4.086   4.883 1.00 . A A . 331 LYS HB3  1 1 
       34 36742 1 1 58 LYS HD2  H   3.926  -4.852   8.719 1.00 . A A . 331 LYS HD2  1 1 
       34 36743 1 1 58 LYS HD3  H   5.603  -4.729   8.194 1.00 . A A . 331 LYS HD3  1 1 
       34 36744 1 1 58 LYS HE2  H   5.186  -3.447  10.278 1.00 . A A . 331 LYS HE2  1 1 
       34 36745 1 1 58 LYS HE3  H   5.698  -2.401   8.954 1.00 . A A . 331 LYS HE3  1 1 
       34 36746 1 1 58 LYS HG2  H   4.713  -2.685   6.772 1.00 . A A . 331 LYS HG2  1 1 
       34 36747 1 1 58 LYS HG3  H   3.141  -3.441   7.014 1.00 . A A . 331 LYS HG3  1 1 
       34 36748 1 1 58 LYS HZ1  H   3.028  -2.437   8.653 1.00 . A A . 331 LYS HZ1  1 1 
       34 36749 1 1 58 LYS HZ2  H   3.885  -1.234   9.489 1.00 . A A . 331 LYS HZ2  1 1 
       34 36750 1 1 58 LYS HZ3  H   3.169  -2.517  10.340 1.00 . A A . 331 LYS HZ3  1 1 
       34 36751 1 1 58 LYS N    N   3.996  -6.883   4.984 1.00 . A A . 331 LYS N    1 1 
       34 36752 1 1 58 LYS NZ   N   3.652  -2.248   9.461 1.00 . A A . 331 LYS NZ   1 1 
       34 36753 1 1 58 LYS O    O   1.929  -5.352   4.094 1.00 . A A . 331 LYS O    1 1 
       34 36754 1 1 59 VAL C    C  -0.450  -3.053   6.303 1.00 . A A . 332 VAL C    1 1 
       34 36755 1 1 59 VAL CA   C  -0.068  -4.370   5.635 1.00 . A A . 332 VAL CA   1 1 
       34 36756 1 1 59 VAL CB   C  -1.120  -5.442   5.944 1.00 . A A . 332 VAL CB   1 1 
       34 36757 1 1 59 VAL CG1  C  -2.298  -5.292   4.984 1.00 . A A . 332 VAL CG1  1 1 
       34 36758 1 1 59 VAL CG2  C  -0.503  -6.830   5.756 1.00 . A A . 332 VAL CG2  1 1 
       34 36759 1 1 59 VAL H    H   1.469  -4.799   7.088 1.00 . A A . 332 VAL H    1 1 
       34 36760 1 1 59 VAL HA   H  -0.024  -4.204   4.571 1.00 . A A . 332 VAL HA   1 1 
       34 36761 1 1 59 VAL HB   H  -1.461  -5.334   6.963 1.00 . A A . 332 VAL HB   1 1 
       34 36762 1 1 59 VAL HG11 H  -1.949  -5.449   3.976 1.00 . A A . 332 VAL HG11 1 1 
       34 36763 1 1 59 VAL HG12 H  -2.713  -4.299   5.072 1.00 . A A . 332 VAL HG12 1 1 
       34 36764 1 1 59 VAL HG13 H  -3.054  -6.024   5.221 1.00 . A A . 332 VAL HG13 1 1 
       34 36765 1 1 59 VAL HG21 H   0.053  -6.853   4.830 1.00 . A A . 332 VAL HG21 1 1 
       34 36766 1 1 59 VAL HG22 H  -1.287  -7.572   5.724 1.00 . A A . 332 VAL HG22 1 1 
       34 36767 1 1 59 VAL HG23 H   0.161  -7.043   6.581 1.00 . A A . 332 VAL HG23 1 1 
       34 36768 1 1 59 VAL N    N   1.267  -4.830   6.130 1.00 . A A . 332 VAL N    1 1 
       34 36769 1 1 59 VAL O    O   0.068  -2.693   7.343 1.00 . A A . 332 VAL O    1 1 
       34 36770 1 1 60 PHE C    C  -3.275  -0.833   6.070 1.00 . A A . 333 PHE C    1 1 
       34 36771 1 1 60 PHE CA   C  -1.763  -1.004   6.255 1.00 . A A . 333 PHE CA   1 1 
       34 36772 1 1 60 PHE CB   C  -0.987   0.089   5.522 1.00 . A A . 333 PHE CB   1 1 
       34 36773 1 1 60 PHE CD1  C   1.405  -0.208   6.279 1.00 . A A . 333 PHE CD1  1 1 
       34 36774 1 1 60 PHE CD2  C   0.747  -1.072   4.111 1.00 . A A . 333 PHE CD2  1 1 
       34 36775 1 1 60 PHE CE1  C   2.707  -0.682   6.072 1.00 . A A . 333 PHE CE1  1 1 
       34 36776 1 1 60 PHE CE2  C   2.046  -1.545   3.905 1.00 . A A . 333 PHE CE2  1 1 
       34 36777 1 1 60 PHE CG   C   0.425  -0.403   5.296 1.00 . A A . 333 PHE CG   1 1 
       34 36778 1 1 60 PHE CZ   C   3.028  -1.351   4.884 1.00 . A A . 333 PHE CZ   1 1 
       34 36779 1 1 60 PHE H    H  -1.732  -2.628   4.841 1.00 . A A . 333 PHE H    1 1 
       34 36780 1 1 60 PHE HA   H  -1.529  -0.964   7.310 1.00 . A A . 333 PHE HA   1 1 
       34 36781 1 1 60 PHE HB2  H  -1.458   0.298   4.572 1.00 . A A . 333 PHE HB2  1 1 
       34 36782 1 1 60 PHE HB3  H  -0.962   0.980   6.119 1.00 . A A . 333 PHE HB3  1 1 
       34 36783 1 1 60 PHE HD1  H   1.156   0.309   7.194 1.00 . A A . 333 PHE HD1  1 1 
       34 36784 1 1 60 PHE HD2  H  -0.009  -1.223   3.355 1.00 . A A . 333 PHE HD2  1 1 
       34 36785 1 1 60 PHE HE1  H   3.464  -0.536   6.829 1.00 . A A . 333 PHE HE1  1 1 
       34 36786 1 1 60 PHE HE2  H   2.290  -2.059   2.989 1.00 . A A . 333 PHE HE2  1 1 
       34 36787 1 1 60 PHE HZ   H   4.031  -1.716   4.724 1.00 . A A . 333 PHE HZ   1 1 
       34 36788 1 1 60 PHE N    N  -1.345  -2.320   5.691 1.00 . A A . 333 PHE N    1 1 
       34 36789 1 1 60 PHE O    O  -3.839  -1.250   5.078 1.00 . A A . 333 PHE O    1 1 
       34 36790 1 1 61 HIS C    C  -5.809   1.323   6.493 1.00 . A A . 334 HIS C    1 1 
       34 36791 1 1 61 HIS CA   C  -5.429  -0.094   6.959 1.00 . A A . 334 HIS CA   1 1 
       34 36792 1 1 61 HIS CB   C  -6.025  -0.371   8.362 1.00 . A A . 334 HIS CB   1 1 
       34 36793 1 1 61 HIS CD2  C  -7.927  -2.040   9.096 1.00 . A A . 334 HIS CD2  1 1 
       34 36794 1 1 61 HIS CE1  C  -9.181  -1.884   7.337 1.00 . A A . 334 HIS CE1  1 1 
       34 36795 1 1 61 HIS CG   C  -7.313  -1.152   8.247 1.00 . A A . 334 HIS CG   1 1 
       34 36796 1 1 61 HIS H    H  -3.464   0.046   7.844 1.00 . A A . 334 HIS H    1 1 
       34 36797 1 1 61 HIS HA   H  -5.825  -0.812   6.253 1.00 . A A . 334 HIS HA   1 1 
       34 36798 1 1 61 HIS HB2  H  -5.315  -0.946   8.937 1.00 . A A . 334 HIS HB2  1 1 
       34 36799 1 1 61 HIS HB3  H  -6.219   0.563   8.874 1.00 . A A . 334 HIS HB3  1 1 
       34 36800 1 1 61 HIS HD1  H  -7.974  -0.514   6.338 1.00 . A A . 334 HIS HD1  1 1 
       34 36801 1 1 61 HIS HD2  H  -7.551  -2.336  10.065 1.00 . A A . 334 HIS HD2  1 1 
       34 36802 1 1 61 HIS HE1  H  -9.986  -2.023   6.630 1.00 . A A . 334 HIS HE1  1 1 
       34 36803 1 1 61 HIS N    N  -3.940  -0.255   7.042 1.00 . A A . 334 HIS N    1 1 
       34 36804 1 1 61 HIS ND1  N  -8.132  -1.067   7.133 1.00 . A A . 334 HIS ND1  1 1 
       34 36805 1 1 61 HIS NE2  N  -9.105  -2.501   8.518 1.00 . A A . 334 HIS NE2  1 1 
       34 36806 1 1 61 HIS O    O  -6.727   1.492   5.715 1.00 . A A . 334 HIS O    1 1 
       34 36807 1 1 62 ASP C    C  -4.486   4.259   5.529 1.00 . A A . 335 ASP C    1 1 
       34 36808 1 1 62 ASP CA   C  -5.485   3.743   6.566 1.00 . A A . 335 ASP CA   1 1 
       34 36809 1 1 62 ASP CB   C  -5.451   4.655   7.796 1.00 . A A . 335 ASP CB   1 1 
       34 36810 1 1 62 ASP CG   C  -6.364   4.085   8.882 1.00 . A A . 335 ASP CG   1 1 
       34 36811 1 1 62 ASP H    H  -4.408   2.185   7.614 1.00 . A A . 335 ASP H    1 1 
       34 36812 1 1 62 ASP HA   H  -6.479   3.765   6.140 1.00 . A A . 335 ASP HA   1 1 
       34 36813 1 1 62 ASP HB2  H  -4.441   4.720   8.171 1.00 . A A . 335 ASP HB2  1 1 
       34 36814 1 1 62 ASP HB3  H  -5.796   5.642   7.522 1.00 . A A . 335 ASP HB3  1 1 
       34 36815 1 1 62 ASP N    N  -5.133   2.340   6.974 1.00 . A A . 335 ASP N    1 1 
       34 36816 1 1 62 ASP O    O  -3.301   3.999   5.604 1.00 . A A . 335 ASP O    1 1 
       34 36817 1 1 62 ASP OD1  O  -6.115   2.972   9.313 1.00 . A A . 335 ASP OD1  1 1 
       34 36818 1 1 62 ASP OD2  O  -7.298   4.771   9.265 1.00 . A A . 335 ASP OD2  1 1 
       34 36819 1 1 63 LYS C    C  -2.892   6.264   4.185 1.00 . A A . 336 LYS C    1 1 
       34 36820 1 1 63 LYS CA   C  -4.059   5.542   3.513 1.00 . A A . 336 LYS CA   1 1 
       34 36821 1 1 63 LYS CB   C  -4.836   6.521   2.628 1.00 . A A . 336 LYS CB   1 1 
       34 36822 1 1 63 LYS CD   C  -6.398   8.471   2.636 1.00 . A A . 336 LYS CD   1 1 
       34 36823 1 1 63 LYS CE   C  -7.202   9.419   3.528 1.00 . A A . 336 LYS CE   1 1 
       34 36824 1 1 63 LYS CG   C  -5.724   7.407   3.503 1.00 . A A . 336 LYS CG   1 1 
       34 36825 1 1 63 LYS H    H  -5.924   5.189   4.528 1.00 . A A . 336 LYS H    1 1 
       34 36826 1 1 63 LYS HA   H  -3.679   4.734   2.908 1.00 . A A . 336 LYS HA   1 1 
       34 36827 1 1 63 LYS HB2  H  -4.143   7.138   2.076 1.00 . A A . 336 LYS HB2  1 1 
       34 36828 1 1 63 LYS HB3  H  -5.455   5.967   1.937 1.00 . A A . 336 LYS HB3  1 1 
       34 36829 1 1 63 LYS HD2  H  -5.645   9.030   2.100 1.00 . A A . 336 LYS HD2  1 1 
       34 36830 1 1 63 LYS HD3  H  -7.063   7.995   1.933 1.00 . A A . 336 LYS HD3  1 1 
       34 36831 1 1 63 LYS HE2  H  -7.964   8.861   4.052 1.00 . A A . 336 LYS HE2  1 1 
       34 36832 1 1 63 LYS HE3  H  -6.541   9.886   4.243 1.00 . A A . 336 LYS HE3  1 1 
       34 36833 1 1 63 LYS HG2  H  -6.480   6.800   3.980 1.00 . A A . 336 LYS HG2  1 1 
       34 36834 1 1 63 LYS HG3  H  -5.121   7.888   4.258 1.00 . A A . 336 LYS HG3  1 1 
       34 36835 1 1 63 LYS HZ1  H  -7.406  11.390   2.887 1.00 . A A . 336 LYS HZ1  1 1 
       34 36836 1 1 63 LYS HZ2  H  -8.860  10.510   2.899 1.00 . A A . 336 LYS HZ2  1 1 
       34 36837 1 1 63 LYS HZ3  H  -7.708  10.237   1.681 1.00 . A A . 336 LYS HZ3  1 1 
       34 36838 1 1 63 LYS N    N  -4.965   4.995   4.562 1.00 . A A . 336 LYS N    1 1 
       34 36839 1 1 63 LYS NZ   N  -7.843  10.468   2.685 1.00 . A A . 336 LYS NZ   1 1 
       34 36840 1 1 63 LYS O    O  -1.768   6.206   3.728 1.00 . A A . 336 LYS O    1 1 
       34 36841 1 1 64 THR C    C  -1.049   6.616   6.489 1.00 . A A . 337 THR C    1 1 
       34 36842 1 1 64 THR CA   C  -2.042   7.647   5.977 1.00 . A A . 337 THR CA   1 1 
       34 36843 1 1 64 THR CB   C  -2.596   8.419   7.173 1.00 . A A . 337 THR CB   1 1 
       34 36844 1 1 64 THR CG2  C  -1.476   9.254   7.792 1.00 . A A . 337 THR CG2  1 1 
       34 36845 1 1 64 THR H    H  -4.057   6.966   5.635 1.00 . A A . 337 THR H    1 1 
       34 36846 1 1 64 THR HA   H  -1.550   8.327   5.298 1.00 . A A . 337 THR HA   1 1 
       34 36847 1 1 64 THR HB   H  -2.963   7.717   7.910 1.00 . A A . 337 THR HB   1 1 
       34 36848 1 1 64 THR HG1  H  -3.985   9.736   7.518 1.00 . A A . 337 THR HG1  1 1 
       34 36849 1 1 64 THR HG21 H  -0.724   8.595   8.200 1.00 . A A . 337 THR HG21 1 1 
       34 36850 1 1 64 THR HG22 H  -1.880   9.873   8.578 1.00 . A A . 337 THR HG22 1 1 
       34 36851 1 1 64 THR HG23 H  -1.032   9.880   7.032 1.00 . A A . 337 THR HG23 1 1 
       34 36852 1 1 64 THR N    N  -3.145   6.937   5.275 1.00 . A A . 337 THR N    1 1 
       34 36853 1 1 64 THR O    O   0.144   6.731   6.296 1.00 . A A . 337 THR O    1 1 
       34 36854 1 1 64 THR OG1  O  -3.652   9.268   6.749 1.00 . A A . 337 THR OG1  1 1 
       34 36855 1 1 65 LYS C    C   0.345   4.130   6.578 1.00 . A A . 338 LYS C    1 1 
       34 36856 1 1 65 LYS CA   C  -0.636   4.552   7.678 1.00 . A A . 338 LYS CA   1 1 
       34 36857 1 1 65 LYS CB   C  -1.480   3.358   8.139 1.00 . A A . 338 LYS CB   1 1 
       34 36858 1 1 65 LYS CD   C  -1.055   2.855  10.581 1.00 . A A . 338 LYS CD   1 1 
       34 36859 1 1 65 LYS CE   C  -0.039   2.238  11.543 1.00 . A A . 338 LYS CE   1 1 
       34 36860 1 1 65 LYS CG   C  -0.683   2.488   9.138 1.00 . A A . 338 LYS CG   1 1 
       34 36861 1 1 65 LYS H    H  -2.506   5.531   7.288 1.00 . A A . 338 LYS H    1 1 
       34 36862 1 1 65 LYS HA   H  -0.085   4.947   8.515 1.00 . A A . 338 LYS HA   1 1 
       34 36863 1 1 65 LYS HB2  H  -2.381   3.724   8.609 1.00 . A A . 338 LYS HB2  1 1 
       34 36864 1 1 65 LYS HB3  H  -1.753   2.766   7.282 1.00 . A A . 338 LYS HB3  1 1 
       34 36865 1 1 65 LYS HD2  H  -1.053   3.930  10.692 1.00 . A A . 338 LYS HD2  1 1 
       34 36866 1 1 65 LYS HD3  H  -2.039   2.472  10.807 1.00 . A A . 338 LYS HD3  1 1 
       34 36867 1 1 65 LYS HE2  H   0.008   1.171  11.381 1.00 . A A . 338 LYS HE2  1 1 
       34 36868 1 1 65 LYS HE3  H   0.935   2.671  11.365 1.00 . A A . 338 LYS HE3  1 1 
       34 36869 1 1 65 LYS HG2  H  -0.912   1.447   8.970 1.00 . A A . 338 LYS HG2  1 1 
       34 36870 1 1 65 LYS HG3  H   0.377   2.645   8.996 1.00 . A A . 338 LYS HG3  1 1 
       34 36871 1 1 65 LYS HZ1  H   0.360   2.853  13.492 1.00 . A A . 338 LYS HZ1  1 1 
       34 36872 1 1 65 LYS HZ2  H  -0.816   1.635  13.377 1.00 . A A . 338 LYS HZ2  1 1 
       34 36873 1 1 65 LYS HZ3  H  -1.201   3.234  12.953 1.00 . A A . 338 LYS HZ3  1 1 
       34 36874 1 1 65 LYS N    N  -1.539   5.602   7.146 1.00 . A A . 338 LYS N    1 1 
       34 36875 1 1 65 LYS NZ   N  -0.455   2.511  12.947 1.00 . A A . 338 LYS NZ   1 1 
       34 36876 1 1 65 LYS O    O   1.532   4.012   6.807 1.00 . A A . 338 LYS O    1 1 
       34 36877 1 1 66 PHE C    C   1.816   4.667   4.101 1.00 . A A . 339 PHE C    1 1 
       34 36878 1 1 66 PHE CA   C   0.793   3.547   4.272 1.00 . A A . 339 PHE CA   1 1 
       34 36879 1 1 66 PHE CB   C   0.016   3.372   2.964 1.00 . A A . 339 PHE CB   1 1 
       34 36880 1 1 66 PHE CD1  C   1.540   1.677   1.891 1.00 . A A . 339 PHE CD1  1 1 
       34 36881 1 1 66 PHE CD2  C   1.289   3.838   0.826 1.00 . A A . 339 PHE CD2  1 1 
       34 36882 1 1 66 PHE CE1  C   2.423   1.279   0.881 1.00 . A A . 339 PHE CE1  1 1 
       34 36883 1 1 66 PHE CE2  C   2.174   3.441  -0.188 1.00 . A A . 339 PHE CE2  1 1 
       34 36884 1 1 66 PHE CG   C   0.971   2.953   1.866 1.00 . A A . 339 PHE CG   1 1 
       34 36885 1 1 66 PHE CZ   C   2.742   2.157  -0.158 1.00 . A A . 339 PHE CZ   1 1 
       34 36886 1 1 66 PHE H    H  -1.090   4.047   5.202 1.00 . A A . 339 PHE H    1 1 
       34 36887 1 1 66 PHE HA   H   1.300   2.627   4.522 1.00 . A A . 339 PHE HA   1 1 
       34 36888 1 1 66 PHE HB2  H  -0.740   2.611   3.095 1.00 . A A . 339 PHE HB2  1 1 
       34 36889 1 1 66 PHE HB3  H  -0.454   4.307   2.697 1.00 . A A . 339 PHE HB3  1 1 
       34 36890 1 1 66 PHE HD1  H   1.297   0.999   2.691 1.00 . A A . 339 PHE HD1  1 1 
       34 36891 1 1 66 PHE HD2  H   0.851   4.824   0.803 1.00 . A A . 339 PHE HD2  1 1 
       34 36892 1 1 66 PHE HE1  H   2.859   0.293   0.905 1.00 . A A . 339 PHE HE1  1 1 
       34 36893 1 1 66 PHE HE2  H   2.419   4.125  -0.987 1.00 . A A . 339 PHE HE2  1 1 
       34 36894 1 1 66 PHE HZ   H   3.424   1.844  -0.938 1.00 . A A . 339 PHE HZ   1 1 
       34 36895 1 1 66 PHE N    N  -0.133   3.928   5.377 1.00 . A A . 339 PHE N    1 1 
       34 36896 1 1 66 PHE O    O   2.999   4.478   4.284 1.00 . A A . 339 PHE O    1 1 
       34 36897 1 1 67 THR C    C   3.307   7.008   4.742 1.00 . A A . 340 THR C    1 1 
       34 36898 1 1 67 THR CA   C   2.306   6.989   3.583 1.00 . A A . 340 THR CA   1 1 
       34 36899 1 1 67 THR CB   C   1.519   8.301   3.572 1.00 . A A . 340 THR CB   1 1 
       34 36900 1 1 67 THR CG2  C   2.464   9.458   3.252 1.00 . A A . 340 THR CG2  1 1 
       34 36901 1 1 67 THR H    H   0.403   5.971   3.614 1.00 . A A . 340 THR H    1 1 
       34 36902 1 1 67 THR HA   H   2.837   6.878   2.652 1.00 . A A . 340 THR HA   1 1 
       34 36903 1 1 67 THR HB   H   1.074   8.463   4.542 1.00 . A A . 340 THR HB   1 1 
       34 36904 1 1 67 THR HG1  H   0.118   9.107   2.491 1.00 . A A . 340 THR HG1  1 1 
       34 36905 1 1 67 THR HG21 H   3.224   9.522   4.017 1.00 . A A . 340 THR HG21 1 1 
       34 36906 1 1 67 THR HG22 H   1.905  10.382   3.222 1.00 . A A . 340 THR HG22 1 1 
       34 36907 1 1 67 THR HG23 H   2.930   9.286   2.293 1.00 . A A . 340 THR HG23 1 1 
       34 36908 1 1 67 THR N    N   1.364   5.843   3.756 1.00 . A A . 340 THR N    1 1 
       34 36909 1 1 67 THR O    O   4.486   7.233   4.554 1.00 . A A . 340 THR O    1 1 
       34 36910 1 1 67 THR OG1  O   0.498   8.232   2.586 1.00 . A A . 340 THR OG1  1 1 
       34 36911 1 1 68 GLN C    C   4.748   5.584   6.944 1.00 . A A . 341 GLN C    1 1 
       34 36912 1 1 68 GLN CA   C   3.766   6.741   7.106 1.00 . A A . 341 GLN CA   1 1 
       34 36913 1 1 68 GLN CB   C   2.955   6.565   8.392 1.00 . A A . 341 GLN CB   1 1 
       34 36914 1 1 68 GLN CD   C   1.287   7.651   9.907 1.00 . A A . 341 GLN CD   1 1 
       34 36915 1 1 68 GLN CG   C   2.149   7.838   8.658 1.00 . A A . 341 GLN CG   1 1 
       34 36916 1 1 68 GLN H    H   1.894   6.567   6.059 1.00 . A A . 341 GLN H    1 1 
       34 36917 1 1 68 GLN HA   H   4.319   7.666   7.152 1.00 . A A . 341 GLN HA   1 1 
       34 36918 1 1 68 GLN HB2  H   2.281   5.726   8.283 1.00 . A A . 341 GLN HB2  1 1 
       34 36919 1 1 68 GLN HB3  H   3.623   6.385   9.221 1.00 . A A . 341 GLN HB3  1 1 
       34 36920 1 1 68 GLN HE21 H   1.711   9.448  10.643 1.00 . A A . 341 GLN HE21 1 1 
       34 36921 1 1 68 GLN HE22 H   0.665   8.504  11.590 1.00 . A A . 341 GLN HE22 1 1 
       34 36922 1 1 68 GLN HG2  H   2.825   8.669   8.807 1.00 . A A . 341 GLN HG2  1 1 
       34 36923 1 1 68 GLN HG3  H   1.513   8.041   7.812 1.00 . A A . 341 GLN HG3  1 1 
       34 36924 1 1 68 GLN N    N   2.845   6.756   5.935 1.00 . A A . 341 GLN N    1 1 
       34 36925 1 1 68 GLN NE2  N   1.215   8.615  10.787 1.00 . A A . 341 GLN NE2  1 1 
       34 36926 1 1 68 GLN O    O   5.933   5.740   7.148 1.00 . A A . 341 GLN O    1 1 
       34 36927 1 1 68 GLN OE1  O   0.670   6.620  10.086 1.00 . A A . 341 GLN OE1  1 1 
       34 36928 1 1 69 TYR C    C   6.365   3.719   5.493 1.00 . A A . 342 TYR C    1 1 
       34 36929 1 1 69 TYR CA   C   5.196   3.273   6.374 1.00 . A A . 342 TYR CA   1 1 
       34 36930 1 1 69 TYR CB   C   4.454   2.117   5.698 1.00 . A A . 342 TYR CB   1 1 
       34 36931 1 1 69 TYR CD1  C   6.166   0.379   6.324 1.00 . A A . 342 TYR CD1  1 1 
       34 36932 1 1 69 TYR CD2  C   5.621   0.678   3.983 1.00 . A A . 342 TYR CD2  1 1 
       34 36933 1 1 69 TYR CE1  C   7.078  -0.629   5.984 1.00 . A A . 342 TYR CE1  1 1 
       34 36934 1 1 69 TYR CE2  C   6.532  -0.329   3.641 1.00 . A A . 342 TYR CE2  1 1 
       34 36935 1 1 69 TYR CG   C   5.439   1.030   5.325 1.00 . A A . 342 TYR CG   1 1 
       34 36936 1 1 69 TYR CZ   C   7.260  -0.983   4.642 1.00 . A A . 342 TYR CZ   1 1 
       34 36937 1 1 69 TYR H    H   3.308   4.332   6.393 1.00 . A A . 342 TYR H    1 1 
       34 36938 1 1 69 TYR HA   H   5.571   2.951   7.334 1.00 . A A . 342 TYR HA   1 1 
       34 36939 1 1 69 TYR HB2  H   3.717   1.719   6.378 1.00 . A A . 342 TYR HB2  1 1 
       34 36940 1 1 69 TYR HB3  H   3.962   2.473   4.809 1.00 . A A . 342 TYR HB3  1 1 
       34 36941 1 1 69 TYR HD1  H   6.025   0.657   7.357 1.00 . A A . 342 TYR HD1  1 1 
       34 36942 1 1 69 TYR HD2  H   5.060   1.187   3.213 1.00 . A A . 342 TYR HD2  1 1 
       34 36943 1 1 69 TYR HE1  H   7.640  -1.133   6.757 1.00 . A A . 342 TYR HE1  1 1 
       34 36944 1 1 69 TYR HE2  H   6.671  -0.601   2.605 1.00 . A A . 342 TYR HE2  1 1 
       34 36945 1 1 69 TYR HH   H   8.621  -1.704   3.512 1.00 . A A . 342 TYR HH   1 1 
       34 36946 1 1 69 TYR N    N   4.270   4.431   6.562 1.00 . A A . 342 TYR N    1 1 
       34 36947 1 1 69 TYR O    O   7.503   3.355   5.709 1.00 . A A . 342 TYR O    1 1 
       34 36948 1 1 69 TYR OH   O   8.157  -1.977   4.307 1.00 . A A . 342 TYR OH   1 1 
       34 36949 1 1 70 LEU C    C   7.897   6.157   4.264 1.00 . A A . 343 LEU C    1 1 
       34 36950 1 1 70 LEU CA   C   7.169   4.997   3.599 1.00 . A A . 343 LEU CA   1 1 
       34 36951 1 1 70 LEU CB   C   6.577   5.476   2.275 1.00 . A A . 343 LEU CB   1 1 
       34 36952 1 1 70 LEU CD1  C   5.311   4.830   0.236 1.00 . A A . 343 LEU CD1  1 1 
       34 36953 1 1 70 LEU CD2  C   6.707   3.122   1.401 1.00 . A A . 343 LEU CD2  1 1 
       34 36954 1 1 70 LEU CG   C   5.799   4.344   1.598 1.00 . A A . 343 LEU CG   1 1 
       34 36955 1 1 70 LEU H    H   5.158   4.779   4.342 1.00 . A A . 343 LEU H    1 1 
       34 36956 1 1 70 LEU HA   H   7.871   4.208   3.420 1.00 . A A . 343 LEU HA   1 1 
       34 36957 1 1 70 LEU HB2  H   5.911   6.307   2.459 1.00 . A A . 343 LEU HB2  1 1 
       34 36958 1 1 70 LEU HB3  H   7.375   5.796   1.623 1.00 . A A . 343 LEU HB3  1 1 
       34 36959 1 1 70 LEU HD11 H   4.669   5.685   0.369 1.00 . A A . 343 LEU HD11 1 1 
       34 36960 1 1 70 LEU HD12 H   4.766   4.037  -0.253 1.00 . A A . 343 LEU HD12 1 1 
       34 36961 1 1 70 LEU HD13 H   6.162   5.106  -0.367 1.00 . A A . 343 LEU HD13 1 1 
       34 36962 1 1 70 LEU HD21 H   7.705   3.453   1.154 1.00 . A A . 343 LEU HD21 1 1 
       34 36963 1 1 70 LEU HD22 H   6.323   2.506   0.599 1.00 . A A . 343 LEU HD22 1 1 
       34 36964 1 1 70 LEU HD23 H   6.735   2.543   2.311 1.00 . A A . 343 LEU HD23 1 1 
       34 36965 1 1 70 LEU HG   H   4.951   4.073   2.209 1.00 . A A . 343 LEU HG   1 1 
       34 36966 1 1 70 LEU N    N   6.084   4.509   4.497 1.00 . A A . 343 LEU N    1 1 
       34 36967 1 1 70 LEU O    O   9.113   6.235   4.238 1.00 . A A . 343 LEU O    1 1 
       34 36968 1 1 71 SER C    C   8.960   7.678   6.414 1.00 . A A . 344 SER C    1 1 
       34 36969 1 1 71 SER CA   C   7.833   8.211   5.538 1.00 . A A . 344 SER CA   1 1 
       34 36970 1 1 71 SER CB   C   6.816   8.956   6.402 1.00 . A A . 344 SER CB   1 1 
       34 36971 1 1 71 SER H    H   6.195   6.976   4.879 1.00 . A A . 344 SER H    1 1 
       34 36972 1 1 71 SER HA   H   8.238   8.880   4.793 1.00 . A A . 344 SER HA   1 1 
       34 36973 1 1 71 SER HB2  H   7.135   9.977   6.538 1.00 . A A . 344 SER HB2  1 1 
       34 36974 1 1 71 SER HB3  H   5.852   8.946   5.911 1.00 . A A . 344 SER HB3  1 1 
       34 36975 1 1 71 SER HG   H   7.129   7.459   7.604 1.00 . A A . 344 SER HG   1 1 
       34 36976 1 1 71 SER N    N   7.172   7.060   4.866 1.00 . A A . 344 SER N    1 1 
       34 36977 1 1 71 SER O    O   9.925   8.364   6.692 1.00 . A A . 344 SER O    1 1 
       34 36978 1 1 71 SER OG   O   6.722   8.325   7.674 1.00 . A A . 344 SER OG   1 1 
       34 36979 1 1 72 THR C    C  10.756   4.883   6.817 1.00 . A A . 345 THR C    1 1 
       34 36980 1 1 72 THR CA   C   9.910   5.825   7.683 1.00 . A A . 345 THR CA   1 1 
       34 36981 1 1 72 THR CB   C   9.262   5.073   8.857 1.00 . A A . 345 THR CB   1 1 
       34 36982 1 1 72 THR CG2  C   8.427   3.888   8.364 1.00 . A A . 345 THR CG2  1 1 
       34 36983 1 1 72 THR H    H   8.061   5.913   6.580 1.00 . A A . 345 THR H    1 1 
       34 36984 1 1 72 THR HA   H  10.553   6.600   8.080 1.00 . A A . 345 THR HA   1 1 
       34 36985 1 1 72 THR HB   H   8.614   5.755   9.393 1.00 . A A . 345 THR HB   1 1 
       34 36986 1 1 72 THR HG1  H   9.959   4.689  10.631 1.00 . A A . 345 THR HG1  1 1 
       34 36987 1 1 72 THR HG21 H   7.577   4.256   7.821 1.00 . A A . 345 THR HG21 1 1 
       34 36988 1 1 72 THR HG22 H   8.087   3.314   9.213 1.00 . A A . 345 THR HG22 1 1 
       34 36989 1 1 72 THR HG23 H   9.021   3.255   7.723 1.00 . A A . 345 THR HG23 1 1 
       34 36990 1 1 72 THR N    N   8.847   6.442   6.837 1.00 . A A . 345 THR N    1 1 
       34 36991 1 1 72 THR O    O  11.883   4.577   7.146 1.00 . A A . 345 THR O    1 1 
       34 36992 1 1 72 THR OG1  O  10.278   4.604   9.730 1.00 . A A . 345 THR OG1  1 1 
       34 36993 1 1 73 ASN C    C  11.345   4.338   3.509 1.00 . A A . 346 ASN C    1 1 
       34 36994 1 1 73 ASN CA   C  11.006   3.539   4.778 1.00 . A A . 346 ASN CA   1 1 
       34 36995 1 1 73 ASN CB   C  10.159   2.311   4.397 1.00 . A A . 346 ASN CB   1 1 
       34 36996 1 1 73 ASN CG   C  11.065   1.206   3.848 1.00 . A A . 346 ASN CG   1 1 
       34 36997 1 1 73 ASN H    H   9.314   4.716   5.436 1.00 . A A . 346 ASN H    1 1 
       34 36998 1 1 73 ASN HA   H  11.908   3.209   5.265 1.00 . A A . 346 ASN HA   1 1 
       34 36999 1 1 73 ASN HB2  H   9.641   1.947   5.271 1.00 . A A . 346 ASN HB2  1 1 
       34 37000 1 1 73 ASN HB3  H   9.439   2.582   3.641 1.00 . A A . 346 ASN HB3  1 1 
       34 37001 1 1 73 ASN HD21 H  10.427   1.418   1.979 1.00 . A A . 346 ASN HD21 1 1 
       34 37002 1 1 73 ASN HD22 H  11.604   0.216   2.211 1.00 . A A . 346 ASN HD22 1 1 
       34 37003 1 1 73 ASN N    N  10.225   4.439   5.692 1.00 . A A . 346 ASN N    1 1 
       34 37004 1 1 73 ASN ND2  N  11.030   0.923   2.574 1.00 . A A . 346 ASN ND2  1 1 
       34 37005 1 1 73 ASN O    O  10.586   4.332   2.560 1.00 . A A . 346 ASN O    1 1 
       34 37006 1 1 73 ASN OD1  O  11.809   0.591   4.586 1.00 . A A . 346 ASN OD1  1 1 
       34 37007 1 1 74 PRO C    C  13.248   5.012   1.095 1.00 . A A . 347 PRO C    1 1 
       34 37008 1 1 74 PRO CA   C  12.826   5.871   2.294 1.00 . A A . 347 PRO CA   1 1 
       34 37009 1 1 74 PRO CB   C  13.984   6.748   2.795 1.00 . A A . 347 PRO CB   1 1 
       34 37010 1 1 74 PRO CD   C  13.470   5.148   4.553 1.00 . A A . 347 PRO CD   1 1 
       34 37011 1 1 74 PRO CG   C  14.594   5.986   3.928 1.00 . A A . 347 PRO CG   1 1 
       34 37012 1 1 74 PRO HA   H  11.996   6.500   2.014 1.00 . A A . 347 PRO HA   1 1 
       34 37013 1 1 74 PRO HB2  H  14.710   6.908   2.006 1.00 . A A . 347 PRO HB2  1 1 
       34 37014 1 1 74 PRO HB3  H  13.606   7.698   3.151 1.00 . A A . 347 PRO HB3  1 1 
       34 37015 1 1 74 PRO HD2  H  13.848   4.171   4.820 1.00 . A A . 347 PRO HD2  1 1 
       34 37016 1 1 74 PRO HD3  H  13.055   5.646   5.416 1.00 . A A . 347 PRO HD3  1 1 
       34 37017 1 1 74 PRO HG2  H  15.381   5.339   3.556 1.00 . A A . 347 PRO HG2  1 1 
       34 37018 1 1 74 PRO HG3  H  14.995   6.665   4.667 1.00 . A A . 347 PRO HG3  1 1 
       34 37019 1 1 74 PRO N    N  12.454   5.048   3.482 1.00 . A A . 347 PRO N    1 1 
       34 37020 1 1 74 PRO O    O  13.371   5.500  -0.010 1.00 . A A . 347 PRO O    1 1 
       34 37021 1 1 75 ALA C    C  12.730   2.906  -0.891 1.00 . A A . 348 ALA C    1 1 
       34 37022 1 1 75 ALA CA   C  13.849   2.875   0.151 1.00 . A A . 348 ALA CA   1 1 
       34 37023 1 1 75 ALA CB   C  14.056   1.440   0.636 1.00 . A A . 348 ALA CB   1 1 
       34 37024 1 1 75 ALA H    H  13.341   3.357   2.190 1.00 . A A . 348 ALA H    1 1 
       34 37025 1 1 75 ALA HA   H  14.763   3.248  -0.287 1.00 . A A . 348 ALA HA   1 1 
       34 37026 1 1 75 ALA HB1  H  13.106   1.019   0.929 1.00 . A A . 348 ALA HB1  1 1 
       34 37027 1 1 75 ALA HB2  H  14.728   1.437   1.481 1.00 . A A . 348 ALA HB2  1 1 
       34 37028 1 1 75 ALA HB3  H  14.480   0.847  -0.164 1.00 . A A . 348 ALA HB3  1 1 
       34 37029 1 1 75 ALA N    N  13.455   3.742   1.296 1.00 . A A . 348 ALA N    1 1 
       34 37030 1 1 75 ALA O    O  12.949   3.190  -2.053 1.00 . A A . 348 ALA O    1 1 
       34 37031 1 1 76 LEU C    C  10.048   4.104  -1.764 1.00 . A A . 349 LEU C    1 1 
       34 37032 1 1 76 LEU CA   C  10.382   2.644  -1.425 1.00 . A A . 349 LEU CA   1 1 
       34 37033 1 1 76 LEU CB   C   9.163   1.960  -0.764 1.00 . A A . 349 LEU CB   1 1 
       34 37034 1 1 76 LEU CD1  C   7.923  -0.180  -0.399 1.00 . A A . 349 LEU CD1  1 1 
       34 37035 1 1 76 LEU CD2  C   8.783   0.359  -2.693 1.00 . A A . 349 LEU CD2  1 1 
       34 37036 1 1 76 LEU CG   C   9.062   0.482  -1.181 1.00 . A A . 349 LEU CG   1 1 
       34 37037 1 1 76 LEU H    H  11.373   2.405   0.466 1.00 . A A . 349 LEU H    1 1 
       34 37038 1 1 76 LEU HA   H  10.658   2.122  -2.325 1.00 . A A . 349 LEU HA   1 1 
       34 37039 1 1 76 LEU HB2  H   9.280   2.009   0.308 1.00 . A A . 349 LEU HB2  1 1 
       34 37040 1 1 76 LEU HB3  H   8.252   2.470  -1.047 1.00 . A A . 349 LEU HB3  1 1 
       34 37041 1 1 76 LEU HD11 H   7.058   0.467  -0.406 1.00 . A A . 349 LEU HD11 1 1 
       34 37042 1 1 76 LEU HD12 H   8.237  -0.353   0.619 1.00 . A A . 349 LEU HD12 1 1 
       34 37043 1 1 76 LEU HD13 H   7.672  -1.121  -0.864 1.00 . A A . 349 LEU HD13 1 1 
       34 37044 1 1 76 LEU HD21 H   8.183  -0.519  -2.885 1.00 . A A . 349 LEU HD21 1 1 
       34 37045 1 1 76 LEU HD22 H   9.716   0.267  -3.225 1.00 . A A . 349 LEU HD22 1 1 
       34 37046 1 1 76 LEU HD23 H   8.254   1.233  -3.039 1.00 . A A . 349 LEU HD23 1 1 
       34 37047 1 1 76 LEU HG   H   9.989  -0.014  -0.943 1.00 . A A . 349 LEU HG   1 1 
       34 37048 1 1 76 LEU N    N  11.525   2.623  -0.475 1.00 . A A . 349 LEU N    1 1 
       34 37049 1 1 76 LEU O    O   9.983   4.486  -2.916 1.00 . A A . 349 LEU O    1 1 
       34 37050 1 1 77 GLN C    C  10.385   6.929  -2.100 1.00 . A A . 350 GLN C    1 1 
       34 37051 1 1 77 GLN CA   C   9.493   6.348  -0.992 1.00 . A A . 350 GLN CA   1 1 
       34 37052 1 1 77 GLN CB   C   9.710   7.114   0.331 1.00 . A A . 350 GLN CB   1 1 
       34 37053 1 1 77 GLN CD   C   8.845   9.282  -0.566 1.00 . A A . 350 GLN CD   1 1 
       34 37054 1 1 77 GLN CG   C   8.649   8.206   0.503 1.00 . A A . 350 GLN CG   1 1 
       34 37055 1 1 77 GLN H    H   9.883   4.575   0.157 1.00 . A A . 350 GLN H    1 1 
       34 37056 1 1 77 GLN HA   H   8.459   6.419  -1.294 1.00 . A A . 350 GLN HA   1 1 
       34 37057 1 1 77 GLN HB2  H   9.638   6.420   1.156 1.00 . A A . 350 GLN HB2  1 1 
       34 37058 1 1 77 GLN HB3  H  10.692   7.570   0.339 1.00 . A A . 350 GLN HB3  1 1 
       34 37059 1 1 77 GLN HE21 H   7.407   8.579  -1.742 1.00 . A A . 350 GLN HE21 1 1 
       34 37060 1 1 77 GLN HE22 H   8.211   9.958  -2.321 1.00 . A A . 350 GLN HE22 1 1 
       34 37061 1 1 77 GLN HG2  H   7.666   7.767   0.404 1.00 . A A . 350 GLN HG2  1 1 
       34 37062 1 1 77 GLN HG3  H   8.749   8.650   1.480 1.00 . A A . 350 GLN HG3  1 1 
       34 37063 1 1 77 GLN N    N   9.830   4.914  -0.761 1.00 . A A . 350 GLN N    1 1 
       34 37064 1 1 77 GLN NE2  N   8.092   9.273  -1.632 1.00 . A A . 350 GLN NE2  1 1 
       34 37065 1 1 77 GLN O    O  10.007   7.852  -2.794 1.00 . A A . 350 GLN O    1 1 
       34 37066 1 1 77 GLN OE1  O   9.696  10.138  -0.431 1.00 . A A . 350 GLN OE1  1 1 
       34 37067 1 1 78 ARG C    C  12.049   6.369  -4.676 1.00 . A A . 351 ARG C    1 1 
       34 37068 1 1 78 ARG CA   C  12.475   6.914  -3.310 1.00 . A A . 351 ARG CA   1 1 
       34 37069 1 1 78 ARG CB   C  13.893   6.445  -2.986 1.00 . A A . 351 ARG CB   1 1 
       34 37070 1 1 78 ARG CD   C  16.283   6.573  -3.688 1.00 . A A . 351 ARG CD   1 1 
       34 37071 1 1 78 ARG CG   C  14.865   7.075  -3.970 1.00 . A A . 351 ARG CG   1 1 
       34 37072 1 1 78 ARG CZ   C  18.492   6.989  -4.598 1.00 . A A . 351 ARG CZ   1 1 
       34 37073 1 1 78 ARG H    H  11.858   5.662  -1.698 1.00 . A A . 351 ARG H    1 1 
       34 37074 1 1 78 ARG HA   H  12.444   7.992  -3.321 1.00 . A A . 351 ARG HA   1 1 
       34 37075 1 1 78 ARG HB2  H  14.150   6.746  -1.981 1.00 . A A . 351 ARG HB2  1 1 
       34 37076 1 1 78 ARG HB3  H  13.946   5.371  -3.067 1.00 . A A . 351 ARG HB3  1 1 
       34 37077 1 1 78 ARG HD2  H  16.618   6.955  -2.735 1.00 . A A . 351 ARG HD2  1 1 
       34 37078 1 1 78 ARG HD3  H  16.284   5.494  -3.662 1.00 . A A . 351 ARG HD3  1 1 
       34 37079 1 1 78 ARG HE   H  16.829   7.408  -5.597 1.00 . A A . 351 ARG HE   1 1 
       34 37080 1 1 78 ARG HG2  H  14.579   6.805  -4.973 1.00 . A A . 351 ARG HG2  1 1 
       34 37081 1 1 78 ARG HG3  H  14.834   8.145  -3.860 1.00 . A A . 351 ARG HG3  1 1 
       34 37082 1 1 78 ARG HH11 H  18.372   6.172  -2.777 1.00 . A A . 351 ARG HH11 1 1 
       34 37083 1 1 78 ARG HH12 H  19.976   6.452  -3.369 1.00 . A A . 351 ARG HH12 1 1 
       34 37084 1 1 78 ARG HH21 H  18.913   7.793  -6.384 1.00 . A A . 351 ARG HH21 1 1 
       34 37085 1 1 78 ARG HH22 H  20.283   7.373  -5.410 1.00 . A A . 351 ARG HH22 1 1 
       34 37086 1 1 78 ARG N    N  11.565   6.399  -2.265 1.00 . A A . 351 ARG N    1 1 
       34 37087 1 1 78 ARG NE   N  17.198   7.047  -4.765 1.00 . A A . 351 ARG NE   1 1 
       34 37088 1 1 78 ARG NH1  N  18.985   6.500  -3.495 1.00 . A A . 351 ARG NH1  1 1 
       34 37089 1 1 78 ARG NH2  N  19.292   7.418  -5.537 1.00 . A A . 351 ARG NH2  1 1 
       34 37090 1 1 78 ARG O    O  11.954   7.097  -5.645 1.00 . A A . 351 ARG O    1 1 
       34 37091 1 1 79 ILE C    C   9.984   4.912  -6.444 1.00 . A A . 352 ILE C    1 1 
       34 37092 1 1 79 ILE CA   C  11.412   4.493  -6.073 1.00 . A A . 352 ILE CA   1 1 
       34 37093 1 1 79 ILE CB   C  11.495   2.967  -5.982 1.00 . A A . 352 ILE CB   1 1 
       34 37094 1 1 79 ILE CD1  C  12.937   1.073  -5.196 1.00 . A A . 352 ILE CD1  1 1 
       34 37095 1 1 79 ILE CG1  C  12.912   2.560  -5.555 1.00 . A A . 352 ILE CG1  1 1 
       34 37096 1 1 79 ILE CG2  C  11.180   2.354  -7.349 1.00 . A A . 352 ILE CG2  1 1 
       34 37097 1 1 79 ILE H    H  11.909   4.516  -3.975 1.00 . A A . 352 ILE H    1 1 
       34 37098 1 1 79 ILE HA   H  12.088   4.838  -6.838 1.00 . A A . 352 ILE HA   1 1 
       34 37099 1 1 79 ILE HB   H  10.781   2.610  -5.254 1.00 . A A . 352 ILE HB   1 1 
       34 37100 1 1 79 ILE HD11 H  12.509   0.934  -4.214 1.00 . A A . 352 ILE HD11 1 1 
       34 37101 1 1 79 ILE HD12 H  13.958   0.721  -5.194 1.00 . A A . 352 ILE HD12 1 1 
       34 37102 1 1 79 ILE HD13 H  12.366   0.515  -5.921 1.00 . A A . 352 ILE HD13 1 1 
       34 37103 1 1 79 ILE HG12 H  13.600   2.746  -6.368 1.00 . A A . 352 ILE HG12 1 1 
       34 37104 1 1 79 ILE HG13 H  13.210   3.139  -4.695 1.00 . A A . 352 ILE HG13 1 1 
       34 37105 1 1 79 ILE HG21 H  11.365   1.291  -7.318 1.00 . A A . 352 ILE HG21 1 1 
       34 37106 1 1 79 ILE HG22 H  11.810   2.806  -8.100 1.00 . A A . 352 ILE HG22 1 1 
       34 37107 1 1 79 ILE HG23 H  10.144   2.532  -7.594 1.00 . A A . 352 ILE HG23 1 1 
       34 37108 1 1 79 ILE N    N  11.811   5.089  -4.766 1.00 . A A . 352 ILE N    1 1 
       34 37109 1 1 79 ILE O    O   9.748   5.458  -7.504 1.00 . A A . 352 ILE O    1 1 
       34 37110 1 1 80 ILE C    C   7.582   6.501  -6.375 1.00 . A A . 353 ILE C    1 1 
       34 37111 1 1 80 ILE CA   C   7.624   5.041  -5.919 1.00 . A A . 353 ILE CA   1 1 
       34 37112 1 1 80 ILE CB   C   6.741   4.845  -4.679 1.00 . A A . 353 ILE CB   1 1 
       34 37113 1 1 80 ILE CD1  C   6.379   7.263  -3.922 1.00 . A A . 353 ILE CD1  1 1 
       34 37114 1 1 80 ILE CG1  C   7.067   5.914  -3.613 1.00 . A A . 353 ILE CG1  1 1 
       34 37115 1 1 80 ILE CG2  C   7.017   3.457  -4.095 1.00 . A A . 353 ILE CG2  1 1 
       34 37116 1 1 80 ILE H    H   9.228   4.214  -4.745 1.00 . A A . 353 ILE H    1 1 
       34 37117 1 1 80 ILE HA   H   7.261   4.410  -6.717 1.00 . A A . 353 ILE HA   1 1 
       34 37118 1 1 80 ILE HB   H   5.705   4.906  -4.963 1.00 . A A . 353 ILE HB   1 1 
       34 37119 1 1 80 ILE HD11 H   5.627   7.144  -4.690 1.00 . A A . 353 ILE HD11 1 1 
       34 37120 1 1 80 ILE HD12 H   7.119   7.971  -4.260 1.00 . A A . 353 ILE HD12 1 1 
       34 37121 1 1 80 ILE HD13 H   5.914   7.639  -3.022 1.00 . A A . 353 ILE HD13 1 1 
       34 37122 1 1 80 ILE HG12 H   6.729   5.566  -2.646 1.00 . A A . 353 ILE HG12 1 1 
       34 37123 1 1 80 ILE HG13 H   8.137   6.063  -3.583 1.00 . A A . 353 ILE HG13 1 1 
       34 37124 1 1 80 ILE HG21 H   6.283   3.233  -3.335 1.00 . A A . 353 ILE HG21 1 1 
       34 37125 1 1 80 ILE HG22 H   8.004   3.445  -3.658 1.00 . A A . 353 ILE HG22 1 1 
       34 37126 1 1 80 ILE HG23 H   6.961   2.717  -4.880 1.00 . A A . 353 ILE HG23 1 1 
       34 37127 1 1 80 ILE N    N   9.027   4.659  -5.592 1.00 . A A . 353 ILE N    1 1 
       34 37128 1 1 80 ILE O    O   7.804   6.808  -7.528 1.00 . A A . 353 ILE O    1 1 
       35 37129 1 1 16 PHE C    C -17.712   3.048   1.299 1.00 . A A . 289 PHE C    1 1 
       35 37130 1 1 16 PHE CA   C -18.022   2.395   2.647 1.00 . A A . 289 PHE CA   1 1 
       35 37131 1 1 16 PHE CB   C -18.097   0.876   2.460 1.00 . A A . 289 PHE CB   1 1 
       35 37132 1 1 16 PHE CD1  C -20.346   0.223   3.377 1.00 . A A . 289 PHE CD1  1 1 
       35 37133 1 1 16 PHE CD2  C -18.370  -0.227   4.708 1.00 . A A . 289 PHE CD2  1 1 
       35 37134 1 1 16 PHE CE1  C -21.149  -0.333   4.379 1.00 . A A . 289 PHE CE1  1 1 
       35 37135 1 1 16 PHE CE2  C -19.173  -0.785   5.710 1.00 . A A . 289 PHE CE2  1 1 
       35 37136 1 1 16 PHE CG   C -18.957   0.276   3.542 1.00 . A A . 289 PHE CG   1 1 
       35 37137 1 1 16 PHE CZ   C -20.562  -0.837   5.546 1.00 . A A . 289 PHE CZ   1 1 
       35 37138 1 1 16 PHE H    H -20.009   3.193   2.497 1.00 . A A . 289 PHE H    1 1 
       35 37139 1 1 16 PHE HA   H -17.256   2.641   3.365 1.00 . A A . 289 PHE HA   1 1 
       35 37140 1 1 16 PHE HB2  H -18.533   0.653   1.495 1.00 . A A . 289 PHE HB2  1 1 
       35 37141 1 1 16 PHE HB3  H -17.105   0.455   2.512 1.00 . A A . 289 PHE HB3  1 1 
       35 37142 1 1 16 PHE HD1  H -20.797   0.613   2.475 1.00 . A A . 289 PHE HD1  1 1 
       35 37143 1 1 16 PHE HD2  H -17.299  -0.187   4.833 1.00 . A A . 289 PHE HD2  1 1 
       35 37144 1 1 16 PHE HE1  H -22.221  -0.374   4.252 1.00 . A A . 289 PHE HE1  1 1 
       35 37145 1 1 16 PHE HE2  H -18.720  -1.173   6.611 1.00 . A A . 289 PHE HE2  1 1 
       35 37146 1 1 16 PHE HZ   H -21.182  -1.266   6.319 1.00 . A A . 289 PHE HZ   1 1 
       35 37147 1 1 16 PHE N    N -19.334   2.896   3.137 1.00 . A A . 289 PHE N    1 1 
       35 37148 1 1 16 PHE O    O -16.865   2.599   0.554 1.00 . A A . 289 PHE O    1 1 
       35 37149 1 1 17 SER C    C -17.229   5.919  -0.224 1.00 . A A . 290 SER C    1 1 
       35 37150 1 1 17 SER CA   C -18.218   4.758  -0.346 1.00 . A A . 290 SER CA   1 1 
       35 37151 1 1 17 SER CB   C -19.576   5.275  -0.859 1.00 . A A . 290 SER CB   1 1 
       35 37152 1 1 17 SER H    H -19.114   4.403   1.577 1.00 . A A . 290 SER H    1 1 
       35 37153 1 1 17 SER HA   H -17.824   4.048  -1.044 1.00 . A A . 290 SER HA   1 1 
       35 37154 1 1 17 SER HB2  H -19.835   4.781  -1.782 1.00 . A A . 290 SER HB2  1 1 
       35 37155 1 1 17 SER HB3  H -20.337   5.059  -0.120 1.00 . A A . 290 SER HB3  1 1 
       35 37156 1 1 17 SER HG   H -20.096   7.109  -0.461 1.00 . A A . 290 SER HG   1 1 
       35 37157 1 1 17 SER N    N -18.423   4.084   0.969 1.00 . A A . 290 SER N    1 1 
       35 37158 1 1 17 SER O    O -16.359   6.083  -1.055 1.00 . A A . 290 SER O    1 1 
       35 37159 1 1 17 SER OG   O -19.511   6.678  -1.088 1.00 . A A . 290 SER OG   1 1 
       35 37160 1 1 18 PRO C    C -15.240   7.597   1.794 1.00 . A A . 291 PRO C    1 1 
       35 37161 1 1 18 PRO CA   C -16.495   7.910   0.974 1.00 . A A . 291 PRO CA   1 1 
       35 37162 1 1 18 PRO CB   C -17.409   8.879   1.723 1.00 . A A . 291 PRO CB   1 1 
       35 37163 1 1 18 PRO CD   C -18.383   6.643   1.839 1.00 . A A . 291 PRO CD   1 1 
       35 37164 1 1 18 PRO CG   C -18.273   7.996   2.572 1.00 . A A . 291 PRO CG   1 1 
       35 37165 1 1 18 PRO HA   H -16.226   8.338   0.029 1.00 . A A . 291 PRO HA   1 1 
       35 37166 1 1 18 PRO HB2  H -16.826   9.556   2.337 1.00 . A A . 291 PRO HB2  1 1 
       35 37167 1 1 18 PRO HB3  H -18.018   9.435   1.025 1.00 . A A . 291 PRO HB3  1 1 
       35 37168 1 1 18 PRO HD2  H -18.153   5.829   2.513 1.00 . A A . 291 PRO HD2  1 1 
       35 37169 1 1 18 PRO HD3  H -19.361   6.514   1.409 1.00 . A A . 291 PRO HD3  1 1 
       35 37170 1 1 18 PRO HG2  H -17.814   7.859   3.543 1.00 . A A . 291 PRO HG2  1 1 
       35 37171 1 1 18 PRO HG3  H -19.254   8.430   2.685 1.00 . A A . 291 PRO HG3  1 1 
       35 37172 1 1 18 PRO N    N -17.372   6.737   0.777 1.00 . A A . 291 PRO N    1 1 
       35 37173 1 1 18 PRO O    O -14.152   8.000   1.446 1.00 . A A . 291 PRO O    1 1 
       35 37174 1 1 19 GLU C    C -13.485   5.313   3.310 1.00 . A A . 292 GLU C    1 1 
       35 37175 1 1 19 GLU CA   C -14.184   6.606   3.746 1.00 . A A . 292 GLU CA   1 1 
       35 37176 1 1 19 GLU CB   C -14.610   6.491   5.219 1.00 . A A . 292 GLU CB   1 1 
       35 37177 1 1 19 GLU CD   C -16.471   5.677   6.693 1.00 . A A . 292 GLU CD   1 1 
       35 37178 1 1 19 GLU CG   C -15.709   5.431   5.387 1.00 . A A . 292 GLU CG   1 1 
       35 37179 1 1 19 GLU H    H -16.280   6.599   3.161 1.00 . A A . 292 GLU H    1 1 
       35 37180 1 1 19 GLU HA   H -13.479   7.420   3.658 1.00 . A A . 292 GLU HA   1 1 
       35 37181 1 1 19 GLU HB2  H -13.754   6.213   5.816 1.00 . A A . 292 GLU HB2  1 1 
       35 37182 1 1 19 GLU HB3  H -14.982   7.449   5.554 1.00 . A A . 292 GLU HB3  1 1 
       35 37183 1 1 19 GLU HG2  H -16.395   5.483   4.555 1.00 . A A . 292 GLU HG2  1 1 
       35 37184 1 1 19 GLU HG3  H -15.258   4.450   5.421 1.00 . A A . 292 GLU HG3  1 1 
       35 37185 1 1 19 GLU N    N -15.384   6.907   2.892 1.00 . A A . 292 GLU N    1 1 
       35 37186 1 1 19 GLU O    O -12.304   5.300   3.018 1.00 . A A . 292 GLU O    1 1 
       35 37187 1 1 19 GLU OE1  O -15.898   5.442   7.745 1.00 . A A . 292 GLU OE1  1 1 
       35 37188 1 1 19 GLU OE2  O -17.614   6.098   6.619 1.00 . A A . 292 GLU OE2  1 1 
       35 37189 1 1 20 THR C    C -13.065   2.953   1.480 1.00 . A A . 293 THR C    1 1 
       35 37190 1 1 20 THR CA   C -13.577   2.925   2.913 1.00 . A A . 293 THR CA   1 1 
       35 37191 1 1 20 THR CB   C -14.632   1.829   3.013 1.00 . A A . 293 THR CB   1 1 
       35 37192 1 1 20 THR CG2  C -13.995   0.470   2.742 1.00 . A A . 293 THR CG2  1 1 
       35 37193 1 1 20 THR H    H -15.138   4.263   3.551 1.00 . A A . 293 THR H    1 1 
       35 37194 1 1 20 THR HA   H -12.764   2.702   3.583 1.00 . A A . 293 THR HA   1 1 
       35 37195 1 1 20 THR HB   H -15.389   2.008   2.270 1.00 . A A . 293 THR HB   1 1 
       35 37196 1 1 20 THR HG1  H -15.388   2.753   4.548 1.00 . A A . 293 THR HG1  1 1 
       35 37197 1 1 20 THR HG21 H -13.097   0.369   3.332 1.00 . A A . 293 THR HG21 1 1 
       35 37198 1 1 20 THR HG22 H -13.750   0.392   1.692 1.00 . A A . 293 THR HG22 1 1 
       35 37199 1 1 20 THR HG23 H -14.693  -0.309   3.009 1.00 . A A . 293 THR HG23 1 1 
       35 37200 1 1 20 THR N    N -14.195   4.229   3.292 1.00 . A A . 293 THR N    1 1 
       35 37201 1 1 20 THR O    O -11.953   2.552   1.199 1.00 . A A . 293 THR O    1 1 
       35 37202 1 1 20 THR OG1  O -15.217   1.839   4.307 1.00 . A A . 293 THR OG1  1 1 
       35 37203 1 1 21 MET C    C -12.179   4.189  -1.029 1.00 . A A . 294 MET C    1 1 
       35 37204 1 1 21 MET CA   C -13.456   3.360  -0.853 1.00 . A A . 294 MET CA   1 1 
       35 37205 1 1 21 MET CB   C -14.592   3.901  -1.736 1.00 . A A . 294 MET CB   1 1 
       35 37206 1 1 21 MET CE   C -17.206   2.669  -3.533 1.00 . A A . 294 MET CE   1 1 
       35 37207 1 1 21 MET CG   C -14.577   3.191  -3.095 1.00 . A A . 294 MET CG   1 1 
       35 37208 1 1 21 MET H    H -14.788   3.653   0.808 1.00 . A A . 294 MET H    1 1 
       35 37209 1 1 21 MET HA   H -13.242   2.339  -1.129 1.00 . A A . 294 MET HA   1 1 
       35 37210 1 1 21 MET HB2  H -15.536   3.721  -1.247 1.00 . A A . 294 MET HB2  1 1 
       35 37211 1 1 21 MET HB3  H -14.465   4.965  -1.887 1.00 . A A . 294 MET HB3  1 1 
       35 37212 1 1 21 MET HE1  H -18.177   3.138  -3.612 1.00 . A A . 294 MET HE1  1 1 
       35 37213 1 1 21 MET HE2  H -17.017   2.413  -2.502 1.00 . A A . 294 MET HE2  1 1 
       35 37214 1 1 21 MET HE3  H -17.185   1.769  -4.132 1.00 . A A . 294 MET HE3  1 1 
       35 37215 1 1 21 MET HG2  H -13.634   3.370  -3.588 1.00 . A A . 294 MET HG2  1 1 
       35 37216 1 1 21 MET HG3  H -14.706   2.126  -2.938 1.00 . A A . 294 MET HG3  1 1 
       35 37217 1 1 21 MET N    N -13.882   3.371   0.566 1.00 . A A . 294 MET N    1 1 
       35 37218 1 1 21 MET O    O -11.309   3.824  -1.789 1.00 . A A . 294 MET O    1 1 
       35 37219 1 1 21 MET SD   S -15.932   3.815  -4.119 1.00 . A A . 294 MET SD   1 1 
       35 37220 1 1 22 LYS C    C  -9.606   5.173  -0.185 1.00 . A A . 295 LYS C    1 1 
       35 37221 1 1 22 LYS CA   C -10.789   6.083  -0.489 1.00 . A A . 295 LYS CA   1 1 
       35 37222 1 1 22 LYS CB   C -10.801   7.275   0.471 1.00 . A A . 295 LYS CB   1 1 
       35 37223 1 1 22 LYS CD   C -11.795   9.519   0.904 1.00 . A A . 295 LYS CD   1 1 
       35 37224 1 1 22 LYS CE   C -12.792  10.562   0.389 1.00 . A A . 295 LYS CE   1 1 
       35 37225 1 1 22 LYS CG   C -11.646   8.404  -0.126 1.00 . A A . 295 LYS CG   1 1 
       35 37226 1 1 22 LYS H    H -12.738   5.579   0.290 1.00 . A A . 295 LYS H    1 1 
       35 37227 1 1 22 LYS HA   H -10.705   6.432  -1.509 1.00 . A A . 295 LYS HA   1 1 
       35 37228 1 1 22 LYS HB2  H -11.225   6.971   1.417 1.00 . A A . 295 LYS HB2  1 1 
       35 37229 1 1 22 LYS HB3  H  -9.792   7.629   0.626 1.00 . A A . 295 LYS HB3  1 1 
       35 37230 1 1 22 LYS HD2  H -12.151   9.099   1.832 1.00 . A A . 295 LYS HD2  1 1 
       35 37231 1 1 22 LYS HD3  H -10.836   9.988   1.066 1.00 . A A . 295 LYS HD3  1 1 
       35 37232 1 1 22 LYS HE2  H -13.799  10.240   0.616 1.00 . A A . 295 LYS HE2  1 1 
       35 37233 1 1 22 LYS HE3  H -12.602  11.512   0.869 1.00 . A A . 295 LYS HE3  1 1 
       35 37234 1 1 22 LYS HG2  H -11.158   8.790  -1.010 1.00 . A A . 295 LYS HG2  1 1 
       35 37235 1 1 22 LYS HG3  H -12.622   8.025  -0.388 1.00 . A A . 295 LYS HG3  1 1 
       35 37236 1 1 22 LYS HZ1  H -13.220  11.506  -1.418 1.00 . A A . 295 LYS HZ1  1 1 
       35 37237 1 1 22 LYS HZ2  H -12.948   9.835  -1.557 1.00 . A A . 295 LYS HZ2  1 1 
       35 37238 1 1 22 LYS HZ3  H -11.642  10.895  -1.315 1.00 . A A . 295 LYS HZ3  1 1 
       35 37239 1 1 22 LYS N    N -12.039   5.287  -0.334 1.00 . A A . 295 LYS N    1 1 
       35 37240 1 1 22 LYS NZ   N -12.639  10.711  -1.087 1.00 . A A . 295 LYS NZ   1 1 
       35 37241 1 1 22 LYS O    O  -8.624   5.163  -0.893 1.00 . A A . 295 LYS O    1 1 
       35 37242 1 1 23 ALA C    C  -8.482   2.464  -0.011 1.00 . A A . 296 ALA C    1 1 
       35 37243 1 1 23 ALA CA   C  -8.587   3.451   1.152 1.00 . A A . 296 ALA CA   1 1 
       35 37244 1 1 23 ALA CB   C  -8.886   2.699   2.447 1.00 . A A . 296 ALA CB   1 1 
       35 37245 1 1 23 ALA H    H -10.517   4.384   1.398 1.00 . A A . 296 ALA H    1 1 
       35 37246 1 1 23 ALA HA   H  -7.664   4.003   1.249 1.00 . A A . 296 ALA HA   1 1 
       35 37247 1 1 23 ALA HB1  H  -8.920   3.398   3.269 1.00 . A A . 296 ALA HB1  1 1 
       35 37248 1 1 23 ALA HB2  H  -8.111   1.969   2.626 1.00 . A A . 296 ALA HB2  1 1 
       35 37249 1 1 23 ALA HB3  H  -9.840   2.201   2.359 1.00 . A A . 296 ALA HB3  1 1 
       35 37250 1 1 23 ALA N    N  -9.704   4.382   0.846 1.00 . A A . 296 ALA N    1 1 
       35 37251 1 1 23 ALA O    O  -7.410   2.133  -0.476 1.00 . A A . 296 ALA O    1 1 
       35 37252 1 1 24 ARG C    C  -9.019   1.787  -2.864 1.00 . A A . 297 ARG C    1 1 
       35 37253 1 1 24 ARG CA   C  -9.632   1.079  -1.650 1.00 . A A . 297 ARG CA   1 1 
       35 37254 1 1 24 ARG CB   C -11.093   0.708  -1.943 1.00 . A A . 297 ARG CB   1 1 
       35 37255 1 1 24 ARG CD   C -12.630  -0.902  -3.113 1.00 . A A . 297 ARG CD   1 1 
       35 37256 1 1 24 ARG CG   C -11.165  -0.593  -2.749 1.00 . A A . 297 ARG CG   1 1 
       35 37257 1 1 24 ARG CZ   C -12.030  -3.192  -3.731 1.00 . A A . 297 ARG CZ   1 1 
       35 37258 1 1 24 ARG H    H -10.454   2.322  -0.107 1.00 . A A . 297 ARG H    1 1 
       35 37259 1 1 24 ARG HA   H  -9.065   0.191  -1.414 1.00 . A A . 297 ARG HA   1 1 
       35 37260 1 1 24 ARG HB2  H -11.621   0.578  -1.010 1.00 . A A . 297 ARG HB2  1 1 
       35 37261 1 1 24 ARG HB3  H -11.560   1.503  -2.508 1.00 . A A . 297 ARG HB3  1 1 
       35 37262 1 1 24 ARG HD2  H -13.290  -0.471  -2.375 1.00 . A A . 297 ARG HD2  1 1 
       35 37263 1 1 24 ARG HD3  H -12.859  -0.478  -4.086 1.00 . A A . 297 ARG HD3  1 1 
       35 37264 1 1 24 ARG HE   H -13.592  -2.756  -2.591 1.00 . A A . 297 ARG HE   1 1 
       35 37265 1 1 24 ARG HG2  H -10.578  -0.479  -3.647 1.00 . A A . 297 ARG HG2  1 1 
       35 37266 1 1 24 ARG HG3  H -10.767  -1.402  -2.158 1.00 . A A . 297 ARG HG3  1 1 
       35 37267 1 1 24 ARG HH11 H -11.030  -1.740  -4.674 1.00 . A A . 297 ARG HH11 1 1 
       35 37268 1 1 24 ARG HH12 H -10.486  -3.350  -4.992 1.00 . A A . 297 ARG HH12 1 1 
       35 37269 1 1 24 ARG HH21 H -12.905  -4.849  -3.023 1.00 . A A . 297 ARG HH21 1 1 
       35 37270 1 1 24 ARG HH22 H -11.549  -5.105  -4.069 1.00 . A A . 297 ARG HH22 1 1 
       35 37271 1 1 24 ARG N    N  -9.610   2.020  -0.496 1.00 . A A . 297 ARG N    1 1 
       35 37272 1 1 24 ARG NE   N -12.849  -2.383  -3.109 1.00 . A A . 297 ARG NE   1 1 
       35 37273 1 1 24 ARG NH1  N -11.112  -2.723  -4.527 1.00 . A A . 297 ARG NH1  1 1 
       35 37274 1 1 24 ARG NH2  N -12.172  -4.483  -3.597 1.00 . A A . 297 ARG NH2  1 1 
       35 37275 1 1 24 ARG O    O  -8.369   1.184  -3.697 1.00 . A A . 297 ARG O    1 1 
       35 37276 1 1 25 ARG C    C  -7.149   4.005  -3.859 1.00 . A A . 298 ARG C    1 1 
       35 37277 1 1 25 ARG CA   C  -8.646   3.836  -4.098 1.00 . A A . 298 ARG CA   1 1 
       35 37278 1 1 25 ARG CB   C  -9.336   5.208  -4.183 1.00 . A A . 298 ARG CB   1 1 
       35 37279 1 1 25 ARG CD   C -10.379   5.240  -6.479 1.00 . A A . 298 ARG CD   1 1 
       35 37280 1 1 25 ARG CG   C  -9.229   5.773  -5.613 1.00 . A A . 298 ARG CG   1 1 
       35 37281 1 1 25 ARG CZ   C -12.660   5.904  -6.956 1.00 . A A . 298 ARG CZ   1 1 
       35 37282 1 1 25 ARG H    H  -9.730   3.537  -2.268 1.00 . A A . 298 ARG H    1 1 
       35 37283 1 1 25 ARG HA   H  -8.803   3.287  -5.011 1.00 . A A . 298 ARG HA   1 1 
       35 37284 1 1 25 ARG HB2  H -10.377   5.098  -3.912 1.00 . A A . 298 ARG HB2  1 1 
       35 37285 1 1 25 ARG HB3  H  -8.865   5.892  -3.493 1.00 . A A . 298 ARG HB3  1 1 
       35 37286 1 1 25 ARG HD2  H -10.138   5.376  -7.521 1.00 . A A . 298 ARG HD2  1 1 
       35 37287 1 1 25 ARG HD3  H -10.524   4.189  -6.280 1.00 . A A . 298 ARG HD3  1 1 
       35 37288 1 1 25 ARG HE   H -11.678   6.536  -5.348 1.00 . A A . 298 ARG HE   1 1 
       35 37289 1 1 25 ARG HG2  H  -9.283   6.852  -5.576 1.00 . A A . 298 ARG HG2  1 1 
       35 37290 1 1 25 ARG HG3  H  -8.287   5.479  -6.052 1.00 . A A . 298 ARG HG3  1 1 
       35 37291 1 1 25 ARG HH11 H -11.756   4.667  -8.245 1.00 . A A . 298 ARG HH11 1 1 
       35 37292 1 1 25 ARG HH12 H -13.384   5.105  -8.643 1.00 . A A . 298 ARG HH12 1 1 
       35 37293 1 1 25 ARG HH21 H -13.807   7.120  -5.851 1.00 . A A . 298 ARG HH21 1 1 
       35 37294 1 1 25 ARG HH22 H -14.545   6.494  -7.288 1.00 . A A . 298 ARG HH22 1 1 
       35 37295 1 1 25 ARG N    N  -9.215   3.072  -2.957 1.00 . A A . 298 ARG N    1 1 
       35 37296 1 1 25 ARG NE   N -11.629   5.985  -6.157 1.00 . A A . 298 ARG NE   1 1 
       35 37297 1 1 25 ARG NH1  N -12.595   5.169  -8.032 1.00 . A A . 298 ARG NH1  1 1 
       35 37298 1 1 25 ARG NH2  N -13.756   6.557  -6.676 1.00 . A A . 298 ARG NH2  1 1 
       35 37299 1 1 25 ARG O    O  -6.332   3.660  -4.690 1.00 . A A . 298 ARG O    1 1 
       35 37300 1 1 26 ALA C    C  -4.648   3.323  -2.645 1.00 . A A . 299 ALA C    1 1 
       35 37301 1 1 26 ALA CA   C  -5.331   4.670  -2.407 1.00 . A A . 299 ALA CA   1 1 
       35 37302 1 1 26 ALA CB   C  -5.161   5.079  -0.943 1.00 . A A . 299 ALA CB   1 1 
       35 37303 1 1 26 ALA H    H  -7.457   4.763  -2.051 1.00 . A A . 299 ALA H    1 1 
       35 37304 1 1 26 ALA HA   H  -4.901   5.421  -3.052 1.00 . A A . 299 ALA HA   1 1 
       35 37305 1 1 26 ALA HB1  H  -4.119   5.012  -0.668 1.00 . A A . 299 ALA HB1  1 1 
       35 37306 1 1 26 ALA HB2  H  -5.742   4.419  -0.315 1.00 . A A . 299 ALA HB2  1 1 
       35 37307 1 1 26 ALA HB3  H  -5.503   6.095  -0.810 1.00 . A A . 299 ALA HB3  1 1 
       35 37308 1 1 26 ALA N    N  -6.780   4.510  -2.714 1.00 . A A . 299 ALA N    1 1 
       35 37309 1 1 26 ALA O    O  -3.472   3.245  -2.943 1.00 . A A . 299 ALA O    1 1 
       35 37310 1 1 27 TRP C    C  -4.802   0.643  -4.274 1.00 . A A . 300 TRP C    1 1 
       35 37311 1 1 27 TRP CA   C  -4.848   0.903  -2.770 1.00 . A A . 300 TRP CA   1 1 
       35 37312 1 1 27 TRP CB   C  -5.762  -0.123  -2.108 1.00 . A A . 300 TRP CB   1 1 
       35 37313 1 1 27 TRP CD1  C  -6.657  -0.681   0.176 1.00 . A A . 300 TRP CD1  1 1 
       35 37314 1 1 27 TRP CD2  C  -4.920   0.762   0.342 1.00 . A A . 300 TRP CD2  1 1 
       35 37315 1 1 27 TRP CE2  C  -5.357   0.461   1.662 1.00 . A A . 300 TRP CE2  1 1 
       35 37316 1 1 27 TRP CE3  C  -3.829   1.667   0.216 1.00 . A A . 300 TRP CE3  1 1 
       35 37317 1 1 27 TRP CG   C  -5.770  -0.010  -0.600 1.00 . A A . 300 TRP CG   1 1 
       35 37318 1 1 27 TRP CH2  C  -3.685   1.892   2.637 1.00 . A A . 300 TRP CH2  1 1 
       35 37319 1 1 27 TRP CZ2  C  -4.752   1.015   2.786 1.00 . A A . 300 TRP CZ2  1 1 
       35 37320 1 1 27 TRP CZ3  C  -3.226   2.220   1.358 1.00 . A A . 300 TRP CZ3  1 1 
       35 37321 1 1 27 TRP H    H  -6.350   2.367  -2.313 1.00 . A A . 300 TRP H    1 1 
       35 37322 1 1 27 TRP HA   H  -3.858   0.813  -2.376 1.00 . A A . 300 TRP HA   1 1 
       35 37323 1 1 27 TRP HB2  H  -6.766   0.019  -2.470 1.00 . A A . 300 TRP HB2  1 1 
       35 37324 1 1 27 TRP HB3  H  -5.430  -1.114  -2.384 1.00 . A A . 300 TRP HB3  1 1 
       35 37325 1 1 27 TRP HD1  H  -7.435  -1.334  -0.185 1.00 . A A . 300 TRP HD1  1 1 
       35 37326 1 1 27 TRP HE1  H  -6.903  -0.789   2.256 1.00 . A A . 300 TRP HE1  1 1 
       35 37327 1 1 27 TRP HE3  H  -3.458   1.950  -0.747 1.00 . A A . 300 TRP HE3  1 1 
       35 37328 1 1 27 TRP HH2  H  -3.212   2.316   3.508 1.00 . A A . 300 TRP HH2  1 1 
       35 37329 1 1 27 TRP HZ2  H  -5.107   0.759   3.771 1.00 . A A . 300 TRP HZ2  1 1 
       35 37330 1 1 27 TRP HZ3  H  -2.396   2.902   1.248 1.00 . A A . 300 TRP HZ3  1 1 
       35 37331 1 1 27 TRP N    N  -5.403   2.263  -2.536 1.00 . A A . 300 TRP N    1 1 
       35 37332 1 1 27 TRP NE1  N  -6.404  -0.413   1.501 1.00 . A A . 300 TRP NE1  1 1 
       35 37333 1 1 27 TRP O    O  -4.093  -0.222  -4.744 1.00 . A A . 300 TRP O    1 1 
       35 37334 1 1 28 THR C    C  -4.296   1.910  -7.109 1.00 . A A . 301 THR C    1 1 
       35 37335 1 1 28 THR CA   C  -5.523   1.212  -6.515 1.00 . A A . 301 THR CA   1 1 
       35 37336 1 1 28 THR CB   C  -6.771   1.842  -7.117 1.00 . A A . 301 THR CB   1 1 
       35 37337 1 1 28 THR CG2  C  -6.863   1.472  -8.599 1.00 . A A . 301 THR CG2  1 1 
       35 37338 1 1 28 THR H    H  -6.097   2.103  -4.637 1.00 . A A . 301 THR H    1 1 
       35 37339 1 1 28 THR HA   H  -5.503   0.162  -6.750 1.00 . A A . 301 THR HA   1 1 
       35 37340 1 1 28 THR HB   H  -6.700   2.910  -7.024 1.00 . A A . 301 THR HB   1 1 
       35 37341 1 1 28 THR HG1  H  -8.696   1.639  -6.931 1.00 . A A . 301 THR HG1  1 1 
       35 37342 1 1 28 THR HG21 H  -7.741   1.931  -9.031 1.00 . A A . 301 THR HG21 1 1 
       35 37343 1 1 28 THR HG22 H  -6.929   0.399  -8.700 1.00 . A A . 301 THR HG22 1 1 
       35 37344 1 1 28 THR HG23 H  -5.981   1.828  -9.114 1.00 . A A . 301 THR HG23 1 1 
       35 37345 1 1 28 THR N    N  -5.538   1.402  -5.037 1.00 . A A . 301 THR N    1 1 
       35 37346 1 1 28 THR O    O  -3.483   1.306  -7.780 1.00 . A A . 301 THR O    1 1 
       35 37347 1 1 28 THR OG1  O  -7.922   1.372  -6.430 1.00 . A A . 301 THR OG1  1 1 
       35 37348 1 1 29 ASP C    C  -1.708   3.245  -7.066 1.00 . A A . 302 ASP C    1 1 
       35 37349 1 1 29 ASP CA   C  -3.015   3.949  -7.428 1.00 . A A . 302 ASP CA   1 1 
       35 37350 1 1 29 ASP CB   C  -3.009   5.362  -6.841 1.00 . A A . 302 ASP CB   1 1 
       35 37351 1 1 29 ASP CG   C  -1.809   6.136  -7.388 1.00 . A A . 302 ASP CG   1 1 
       35 37352 1 1 29 ASP H    H  -4.848   3.654  -6.340 1.00 . A A . 302 ASP H    1 1 
       35 37353 1 1 29 ASP HA   H  -3.105   4.009  -8.503 1.00 . A A . 302 ASP HA   1 1 
       35 37354 1 1 29 ASP HB2  H  -3.923   5.869  -7.116 1.00 . A A . 302 ASP HB2  1 1 
       35 37355 1 1 29 ASP HB3  H  -2.938   5.304  -5.766 1.00 . A A . 302 ASP HB3  1 1 
       35 37356 1 1 29 ASP N    N  -4.171   3.189  -6.875 1.00 . A A . 302 ASP N    1 1 
       35 37357 1 1 29 ASP O    O  -0.832   3.075  -7.893 1.00 . A A . 302 ASP O    1 1 
       35 37358 1 1 29 ASP OD1  O  -1.933   6.699  -8.463 1.00 . A A . 302 ASP OD1  1 1 
       35 37359 1 1 29 ASP OD2  O  -0.787   6.155  -6.721 1.00 . A A . 302 ASP OD2  1 1 
       35 37360 1 1 30 VAL C    C  -0.264   0.766  -6.085 1.00 . A A . 303 VAL C    1 1 
       35 37361 1 1 30 VAL CA   C  -0.308   2.153  -5.441 1.00 . A A . 303 VAL CA   1 1 
       35 37362 1 1 30 VAL CB   C  -0.266   2.017  -3.919 1.00 . A A . 303 VAL CB   1 1 
       35 37363 1 1 30 VAL CG1  C  -0.437   3.396  -3.276 1.00 . A A . 303 VAL CG1  1 1 
       35 37364 1 1 30 VAL CG2  C  -1.394   1.092  -3.462 1.00 . A A . 303 VAL CG2  1 1 
       35 37365 1 1 30 VAL H    H  -2.273   2.980  -5.180 1.00 . A A . 303 VAL H    1 1 
       35 37366 1 1 30 VAL HA   H   0.540   2.733  -5.775 1.00 . A A . 303 VAL HA   1 1 
       35 37367 1 1 30 VAL HB   H   0.682   1.601  -3.623 1.00 . A A . 303 VAL HB   1 1 
       35 37368 1 1 30 VAL HG11 H   0.425   4.007  -3.499 1.00 . A A . 303 VAL HG11 1 1 
       35 37369 1 1 30 VAL HG12 H  -0.532   3.285  -2.206 1.00 . A A . 303 VAL HG12 1 1 
       35 37370 1 1 30 VAL HG13 H  -1.325   3.869  -3.668 1.00 . A A . 303 VAL HG13 1 1 
       35 37371 1 1 30 VAL HG21 H  -1.550   1.208  -2.401 1.00 . A A . 303 VAL HG21 1 1 
       35 37372 1 1 30 VAL HG22 H  -1.127   0.068  -3.677 1.00 . A A . 303 VAL HG22 1 1 
       35 37373 1 1 30 VAL HG23 H  -2.301   1.345  -3.991 1.00 . A A . 303 VAL HG23 1 1 
       35 37374 1 1 30 VAL N    N  -1.562   2.836  -5.839 1.00 . A A . 303 VAL N    1 1 
       35 37375 1 1 30 VAL O    O   0.773   0.318  -6.530 1.00 . A A . 303 VAL O    1 1 
       35 37376 1 1 31 ILE C    C  -0.655  -1.166  -8.144 1.00 . A A . 304 ILE C    1 1 
       35 37377 1 1 31 ILE CA   C  -1.382  -1.269  -6.796 1.00 . A A . 304 ILE CA   1 1 
       35 37378 1 1 31 ILE CB   C  -2.848  -1.747  -6.985 1.00 . A A . 304 ILE CB   1 1 
       35 37379 1 1 31 ILE CD1  C  -4.762  -2.912  -5.858 1.00 . A A . 304 ILE CD1  1 1 
       35 37380 1 1 31 ILE CG1  C  -3.248  -2.692  -5.843 1.00 . A A . 304 ILE CG1  1 1 
       35 37381 1 1 31 ILE CG2  C  -3.037  -2.482  -8.323 1.00 . A A . 304 ILE CG2  1 1 
       35 37382 1 1 31 ILE H    H  -2.223   0.470  -5.814 1.00 . A A . 304 ILE H    1 1 
       35 37383 1 1 31 ILE HA   H  -0.845  -1.960  -6.159 1.00 . A A . 304 ILE HA   1 1 
       35 37384 1 1 31 ILE HB   H  -3.493  -0.888  -6.969 1.00 . A A . 304 ILE HB   1 1 
       35 37385 1 1 31 ILE HD11 H  -5.268  -1.961  -5.794 1.00 . A A . 304 ILE HD11 1 1 
       35 37386 1 1 31 ILE HD12 H  -5.043  -3.526  -5.017 1.00 . A A . 304 ILE HD12 1 1 
       35 37387 1 1 31 ILE HD13 H  -5.044  -3.409  -6.775 1.00 . A A . 304 ILE HD13 1 1 
       35 37388 1 1 31 ILE HG12 H  -2.747  -3.640  -5.972 1.00 . A A . 304 ILE HG12 1 1 
       35 37389 1 1 31 ILE HG13 H  -2.958  -2.259  -4.897 1.00 . A A . 304 ILE HG13 1 1 
       35 37390 1 1 31 ILE HG21 H  -3.996  -2.978  -8.333 1.00 . A A . 304 ILE HG21 1 1 
       35 37391 1 1 31 ILE HG22 H  -2.252  -3.213  -8.447 1.00 . A A . 304 ILE HG22 1 1 
       35 37392 1 1 31 ILE HG23 H  -2.994  -1.767  -9.131 1.00 . A A . 304 ILE HG23 1 1 
       35 37393 1 1 31 ILE N    N  -1.383   0.086  -6.160 1.00 . A A . 304 ILE N    1 1 
       35 37394 1 1 31 ILE O    O   0.018  -2.082  -8.574 1.00 . A A . 304 ILE O    1 1 
       35 37395 1 1 32 GLN C    C   1.357   0.442  -9.884 1.00 . A A . 305 GLN C    1 1 
       35 37396 1 1 32 GLN CA   C  -0.127   0.125 -10.110 1.00 . A A . 305 GLN CA   1 1 
       35 37397 1 1 32 GLN CB   C  -0.830   1.277 -10.835 1.00 . A A . 305 GLN CB   1 1 
       35 37398 1 1 32 GLN CD   C   0.363   0.532 -12.902 1.00 . A A . 305 GLN CD   1 1 
       35 37399 1 1 32 GLN CG   C  -0.009   1.736 -12.034 1.00 . A A . 305 GLN CG   1 1 
       35 37400 1 1 32 GLN H    H  -1.336   0.671  -8.445 1.00 . A A . 305 GLN H    1 1 
       35 37401 1 1 32 GLN HA   H  -0.220  -0.779 -10.691 1.00 . A A . 305 GLN HA   1 1 
       35 37402 1 1 32 GLN HB2  H  -1.800   0.943 -11.175 1.00 . A A . 305 GLN HB2  1 1 
       35 37403 1 1 32 GLN HB3  H  -0.957   2.103 -10.153 1.00 . A A . 305 GLN HB3  1 1 
       35 37404 1 1 32 GLN HE21 H   2.213   1.167 -13.246 1.00 . A A . 305 GLN HE21 1 1 
       35 37405 1 1 32 GLN HE22 H   1.807  -0.311 -13.973 1.00 . A A . 305 GLN HE22 1 1 
       35 37406 1 1 32 GLN HG2  H  -0.595   2.432 -12.613 1.00 . A A . 305 GLN HG2  1 1 
       35 37407 1 1 32 GLN HG3  H   0.885   2.222 -11.685 1.00 . A A . 305 GLN HG3  1 1 
       35 37408 1 1 32 GLN N    N  -0.792  -0.054  -8.806 1.00 . A A . 305 GLN N    1 1 
       35 37409 1 1 32 GLN NE2  N   1.560   0.457 -13.416 1.00 . A A . 305 GLN NE2  1 1 
       35 37410 1 1 32 GLN O    O   2.195   0.145 -10.712 1.00 . A A . 305 GLN O    1 1 
       35 37411 1 1 32 GLN OE1  O  -0.444  -0.352 -13.114 1.00 . A A . 305 GLN OE1  1 1 
       35 37412 1 1 33 THR C    C   3.888   0.156  -8.030 1.00 . A A . 306 THR C    1 1 
       35 37413 1 1 33 THR CA   C   3.122   1.386  -8.513 1.00 . A A . 306 THR CA   1 1 
       35 37414 1 1 33 THR CB   C   3.222   2.463  -7.436 1.00 . A A . 306 THR CB   1 1 
       35 37415 1 1 33 THR CG2  C   4.697   2.792  -7.180 1.00 . A A . 306 THR CG2  1 1 
       35 37416 1 1 33 THR H    H   1.000   1.288  -8.118 1.00 . A A . 306 THR H    1 1 
       35 37417 1 1 33 THR HA   H   3.574   1.751  -9.423 1.00 . A A . 306 THR HA   1 1 
       35 37418 1 1 33 THR HB   H   2.783   2.097  -6.525 1.00 . A A . 306 THR HB   1 1 
       35 37419 1 1 33 THR HG1  H   1.896   3.864  -7.188 1.00 . A A . 306 THR HG1  1 1 
       35 37420 1 1 33 THR HG21 H   5.216   2.884  -8.124 1.00 . A A . 306 THR HG21 1 1 
       35 37421 1 1 33 THR HG22 H   5.148   2.001  -6.597 1.00 . A A . 306 THR HG22 1 1 
       35 37422 1 1 33 THR HG23 H   4.769   3.724  -6.639 1.00 . A A . 306 THR HG23 1 1 
       35 37423 1 1 33 THR N    N   1.690   1.048  -8.773 1.00 . A A . 306 THR N    1 1 
       35 37424 1 1 33 THR O    O   4.921  -0.173  -8.561 1.00 . A A . 306 THR O    1 1 
       35 37425 1 1 33 THR OG1  O   2.536   3.632  -7.865 1.00 . A A . 306 THR OG1  1 1 
       35 37426 1 1 34 LEU C    C   4.601  -2.576  -7.686 1.00 . A A . 307 LEU C    1 1 
       35 37427 1 1 34 LEU CA   C   4.149  -1.714  -6.499 1.00 . A A . 307 LEU CA   1 1 
       35 37428 1 1 34 LEU CB   C   3.228  -2.557  -5.588 1.00 . A A . 307 LEU CB   1 1 
       35 37429 1 1 34 LEU CD1  C   4.456  -1.711  -3.510 1.00 . A A . 307 LEU CD1  1 1 
       35 37430 1 1 34 LEU CD2  C   2.280  -0.664  -4.200 1.00 . A A . 307 LEU CD2  1 1 
       35 37431 1 1 34 LEU CG   C   3.085  -1.968  -4.159 1.00 . A A . 307 LEU CG   1 1 
       35 37432 1 1 34 LEU H    H   2.577  -0.231  -6.584 1.00 . A A . 307 LEU H    1 1 
       35 37433 1 1 34 LEU HA   H   5.017  -1.389  -5.955 1.00 . A A . 307 LEU HA   1 1 
       35 37434 1 1 34 LEU HB2  H   2.252  -2.601  -6.043 1.00 . A A . 307 LEU HB2  1 1 
       35 37435 1 1 34 LEU HB3  H   3.624  -3.560  -5.515 1.00 . A A . 307 LEU HB3  1 1 
       35 37436 1 1 34 LEU HD11 H   4.365  -1.803  -2.438 1.00 . A A . 307 LEU HD11 1 1 
       35 37437 1 1 34 LEU HD12 H   4.803  -0.718  -3.755 1.00 . A A . 307 LEU HD12 1 1 
       35 37438 1 1 34 LEU HD13 H   5.166  -2.437  -3.868 1.00 . A A . 307 LEU HD13 1 1 
       35 37439 1 1 34 LEU HD21 H   2.794   0.064  -4.805 1.00 . A A . 307 LEU HD21 1 1 
       35 37440 1 1 34 LEU HD22 H   2.172  -0.280  -3.195 1.00 . A A . 307 LEU HD22 1 1 
       35 37441 1 1 34 LEU HD23 H   1.304  -0.859  -4.614 1.00 . A A . 307 LEU HD23 1 1 
       35 37442 1 1 34 LEU HG   H   2.550  -2.685  -3.548 1.00 . A A . 307 LEU HG   1 1 
       35 37443 1 1 34 LEU N    N   3.408  -0.518  -7.016 1.00 . A A . 307 LEU N    1 1 
       35 37444 1 1 34 LEU O    O   5.734  -3.002  -7.760 1.00 . A A . 307 LEU O    1 1 
       35 37445 1 1 35 ARG C    C   5.373  -3.048 -10.454 1.00 . A A . 308 ARG C    1 1 
       35 37446 1 1 35 ARG CA   C   4.121  -3.646  -9.796 1.00 . A A . 308 ARG CA   1 1 
       35 37447 1 1 35 ARG CB   C   2.962  -3.671 -10.804 1.00 . A A . 308 ARG CB   1 1 
       35 37448 1 1 35 ARG CD   C   1.969  -4.904 -12.781 1.00 . A A . 308 ARG CD   1 1 
       35 37449 1 1 35 ARG CG   C   3.069  -4.921 -11.692 1.00 . A A . 308 ARG CG   1 1 
       35 37450 1 1 35 ARG CZ   C   1.964  -7.354 -12.863 1.00 . A A . 308 ARG CZ   1 1 
       35 37451 1 1 35 ARG H    H   2.822  -2.464  -8.549 1.00 . A A . 308 ARG H    1 1 
       35 37452 1 1 35 ARG HA   H   4.337  -4.653  -9.466 1.00 . A A . 308 ARG HA   1 1 
       35 37453 1 1 35 ARG HB2  H   2.024  -3.693 -10.267 1.00 . A A . 308 ARG HB2  1 1 
       35 37454 1 1 35 ARG HB3  H   2.998  -2.788 -11.423 1.00 . A A . 308 ARG HB3  1 1 
       35 37455 1 1 35 ARG HD2  H   1.223  -4.163 -12.542 1.00 . A A . 308 ARG HD2  1 1 
       35 37456 1 1 35 ARG HD3  H   2.412  -4.658 -13.742 1.00 . A A . 308 ARG HD3  1 1 
       35 37457 1 1 35 ARG HE   H   0.304  -6.272 -12.854 1.00 . A A . 308 ARG HE   1 1 
       35 37458 1 1 35 ARG HG2  H   4.045  -4.938 -12.157 1.00 . A A . 308 ARG HG2  1 1 
       35 37459 1 1 35 ARG HG3  H   2.951  -5.799 -11.075 1.00 . A A . 308 ARG HG3  1 1 
       35 37460 1 1 35 ARG HH11 H   3.753  -6.464 -12.935 1.00 . A A . 308 ARG HH11 1 1 
       35 37461 1 1 35 ARG HH12 H   3.780  -8.192 -12.918 1.00 . A A . 308 ARG HH12 1 1 
       35 37462 1 1 35 ARG HH21 H   0.333  -8.515 -12.842 1.00 . A A . 308 ARG HH21 1 1 
       35 37463 1 1 35 ARG HH22 H   1.849  -9.352 -12.870 1.00 . A A . 308 ARG HH22 1 1 
       35 37464 1 1 35 ARG N    N   3.731  -2.823  -8.619 1.00 . A A . 308 ARG N    1 1 
       35 37465 1 1 35 ARG NE   N   1.283  -6.237 -12.846 1.00 . A A . 308 ARG NE   1 1 
       35 37466 1 1 35 ARG NH1  N   3.267  -7.334 -12.909 1.00 . A A . 308 ARG NH1  1 1 
       35 37467 1 1 35 ARG NH2  N   1.333  -8.497 -12.858 1.00 . A A . 308 ARG NH2  1 1 
       35 37468 1 1 35 ARG O    O   5.925  -3.614 -11.376 1.00 . A A . 308 ARG O    1 1 
       35 37469 1 1 36 GLU C    C   8.272  -2.130 -10.309 1.00 . A A . 309 GLU C    1 1 
       35 37470 1 1 36 GLU CA   C   7.032  -1.288 -10.623 1.00 . A A . 309 GLU CA   1 1 
       35 37471 1 1 36 GLU CB   C   7.239   0.138 -10.090 1.00 . A A . 309 GLU CB   1 1 
       35 37472 1 1 36 GLU CD   C   6.639   1.406 -12.169 1.00 . A A . 309 GLU CD   1 1 
       35 37473 1 1 36 GLU CG   C   6.217   1.084 -10.732 1.00 . A A . 309 GLU CG   1 1 
       35 37474 1 1 36 GLU H    H   5.366  -1.455  -9.259 1.00 . A A . 309 GLU H    1 1 
       35 37475 1 1 36 GLU HA   H   6.894  -1.249 -11.694 1.00 . A A . 309 GLU HA   1 1 
       35 37476 1 1 36 GLU HB2  H   7.119   0.149  -9.017 1.00 . A A . 309 GLU HB2  1 1 
       35 37477 1 1 36 GLU HB3  H   8.236   0.472 -10.338 1.00 . A A . 309 GLU HB3  1 1 
       35 37478 1 1 36 GLU HG2  H   5.246   0.611 -10.743 1.00 . A A . 309 GLU HG2  1 1 
       35 37479 1 1 36 GLU HG3  H   6.165   1.999 -10.162 1.00 . A A . 309 GLU HG3  1 1 
       35 37480 1 1 36 GLU N    N   5.822  -1.905  -9.999 1.00 . A A . 309 GLU N    1 1 
       35 37481 1 1 36 GLU O    O   9.026  -2.476 -11.198 1.00 . A A . 309 GLU O    1 1 
       35 37482 1 1 36 GLU OE1  O   7.687   0.934 -12.579 1.00 . A A . 309 GLU OE1  1 1 
       35 37483 1 1 36 GLU OE2  O   5.906   2.119 -12.835 1.00 . A A . 309 GLU OE2  1 1 
       35 37484 1 1 37 HIS C    C   9.277  -4.630  -8.098 1.00 . A A . 310 HIS C    1 1 
       35 37485 1 1 37 HIS CA   C   9.703  -3.279  -8.686 1.00 . A A . 310 HIS CA   1 1 
       35 37486 1 1 37 HIS CB   C  10.543  -2.504  -7.660 1.00 . A A . 310 HIS CB   1 1 
       35 37487 1 1 37 HIS CD2  C   8.814  -1.542  -5.910 1.00 . A A . 310 HIS CD2  1 1 
       35 37488 1 1 37 HIS CE1  C   9.336  -2.817  -4.236 1.00 . A A . 310 HIS CE1  1 1 
       35 37489 1 1 37 HIS CG   C   9.811  -2.388  -6.346 1.00 . A A . 310 HIS CG   1 1 
       35 37490 1 1 37 HIS H    H   7.876  -2.167  -8.354 1.00 . A A . 310 HIS H    1 1 
       35 37491 1 1 37 HIS HA   H  10.308  -3.460  -9.564 1.00 . A A . 310 HIS HA   1 1 
       35 37492 1 1 37 HIS HB2  H  11.476  -3.024  -7.500 1.00 . A A . 310 HIS HB2  1 1 
       35 37493 1 1 37 HIS HB3  H  10.749  -1.516  -8.042 1.00 . A A . 310 HIS HB3  1 1 
       35 37494 1 1 37 HIS HD1  H  10.796  -3.903  -5.241 1.00 . A A . 310 HIS HD1  1 1 
       35 37495 1 1 37 HIS HD2  H   8.331  -0.780  -6.508 1.00 . A A . 310 HIS HD2  1 1 
       35 37496 1 1 37 HIS HE1  H   9.362  -3.269  -3.256 1.00 . A A . 310 HIS HE1  1 1 
       35 37497 1 1 37 HIS N    N   8.496  -2.461  -9.054 1.00 . A A . 310 HIS N    1 1 
       35 37498 1 1 37 HIS ND1  N  10.123  -3.191  -5.260 1.00 . A A . 310 HIS ND1  1 1 
       35 37499 1 1 37 HIS NE2  N   8.520  -1.816  -4.578 1.00 . A A . 310 HIS NE2  1 1 
       35 37500 1 1 37 HIS O    O   8.227  -5.153  -8.413 1.00 . A A . 310 HIS O    1 1 
       35 37501 1 1 38 LYS C    C   8.815  -6.331  -5.461 1.00 . A A . 311 LYS C    1 1 
       35 37502 1 1 38 LYS CA   C   9.755  -6.527  -6.648 1.00 . A A . 311 LYS CA   1 1 
       35 37503 1 1 38 LYS CB   C  11.038  -7.236  -6.192 1.00 . A A . 311 LYS CB   1 1 
       35 37504 1 1 38 LYS CD   C  13.165  -6.956  -4.909 1.00 . A A . 311 LYS CD   1 1 
       35 37505 1 1 38 LYS CE   C  14.309  -5.978  -4.638 1.00 . A A . 311 LYS CE   1 1 
       35 37506 1 1 38 LYS CG   C  12.011  -6.217  -5.593 1.00 . A A . 311 LYS CG   1 1 
       35 37507 1 1 38 LYS H    H  10.938  -4.763  -7.022 1.00 . A A . 311 LYS H    1 1 
       35 37508 1 1 38 LYS HA   H   9.255  -7.139  -7.386 1.00 . A A . 311 LYS HA   1 1 
       35 37509 1 1 38 LYS HB2  H  10.798  -7.983  -5.448 1.00 . A A . 311 LYS HB2  1 1 
       35 37510 1 1 38 LYS HB3  H  11.502  -7.715  -7.041 1.00 . A A . 311 LYS HB3  1 1 
       35 37511 1 1 38 LYS HD2  H  12.819  -7.376  -3.976 1.00 . A A . 311 LYS HD2  1 1 
       35 37512 1 1 38 LYS HD3  H  13.516  -7.749  -5.552 1.00 . A A . 311 LYS HD3  1 1 
       35 37513 1 1 38 LYS HE2  H  14.583  -5.476  -5.554 1.00 . A A . 311 LYS HE2  1 1 
       35 37514 1 1 38 LYS HE3  H  13.994  -5.247  -3.908 1.00 . A A . 311 LYS HE3  1 1 
       35 37515 1 1 38 LYS HG2  H  12.401  -5.588  -6.380 1.00 . A A . 311 LYS HG2  1 1 
       35 37516 1 1 38 LYS HG3  H  11.495  -5.609  -4.867 1.00 . A A . 311 LYS HG3  1 1 
       35 37517 1 1 38 LYS HZ1  H  16.110  -6.078  -3.595 1.00 . A A . 311 LYS HZ1  1 1 
       35 37518 1 1 38 LYS HZ2  H  16.008  -7.151  -4.909 1.00 . A A . 311 LYS HZ2  1 1 
       35 37519 1 1 38 LYS HZ3  H  15.161  -7.479  -3.474 1.00 . A A . 311 LYS HZ3  1 1 
       35 37520 1 1 38 LYS N    N  10.096  -5.203  -7.254 1.00 . A A . 311 LYS N    1 1 
       35 37521 1 1 38 LYS NZ   N  15.486  -6.728  -4.114 1.00 . A A . 311 LYS NZ   1 1 
       35 37522 1 1 38 LYS O    O   9.233  -6.025  -4.362 1.00 . A A . 311 LYS O    1 1 
       35 37523 1 1 39 CYS C    C   5.166  -6.637  -5.104 1.00 . A A . 312 CYS C    1 1 
       35 37524 1 1 39 CYS CA   C   6.566  -6.346  -4.571 1.00 . A A . 312 CYS CA   1 1 
       35 37525 1 1 39 CYS CB   C   6.629  -4.915  -4.050 1.00 . A A . 312 CYS CB   1 1 
       35 37526 1 1 39 CYS H    H   7.232  -6.762  -6.572 1.00 . A A . 312 CYS H    1 1 
       35 37527 1 1 39 CYS HA   H   6.802  -7.034  -3.773 1.00 . A A . 312 CYS HA   1 1 
       35 37528 1 1 39 CYS HB2  H   5.716  -4.682  -3.523 1.00 . A A . 312 CYS HB2  1 1 
       35 37529 1 1 39 CYS HB3  H   7.469  -4.813  -3.380 1.00 . A A . 312 CYS HB3  1 1 
       35 37530 1 1 39 CYS HG   H   6.159  -3.110  -5.386 1.00 . A A . 312 CYS HG   1 1 
       35 37531 1 1 39 CYS N    N   7.545  -6.512  -5.676 1.00 . A A . 312 CYS N    1 1 
       35 37532 1 1 39 CYS O    O   4.525  -5.791  -5.691 1.00 . A A . 312 CYS O    1 1 
       35 37533 1 1 39 CYS SG   S   6.833  -3.791  -5.450 1.00 . A A . 312 CYS SG   1 1 
       35 37534 1 1 40 GLN C    C   2.265  -7.531  -4.527 1.00 . A A . 313 GLN C    1 1 
       35 37535 1 1 40 GLN CA   C   3.343  -8.203  -5.401 1.00 . A A . 313 GLN CA   1 1 
       35 37536 1 1 40 GLN CB   C   3.181  -9.725  -5.300 1.00 . A A . 313 GLN CB   1 1 
       35 37537 1 1 40 GLN CD   C   3.180 -10.304  -7.736 1.00 . A A . 313 GLN CD   1 1 
       35 37538 1 1 40 GLN CG   C   3.965 -10.407  -6.427 1.00 . A A . 313 GLN CG   1 1 
       35 37539 1 1 40 GLN H    H   5.250  -8.488  -4.434 1.00 . A A . 313 GLN H    1 1 
       35 37540 1 1 40 GLN HA   H   3.244  -7.904  -6.427 1.00 . A A . 313 GLN HA   1 1 
       35 37541 1 1 40 GLN HB2  H   3.559 -10.061  -4.345 1.00 . A A . 313 GLN HB2  1 1 
       35 37542 1 1 40 GLN HB3  H   2.135  -9.984  -5.382 1.00 . A A . 313 GLN HB3  1 1 
       35 37543 1 1 40 GLN HE21 H   2.125 -11.951  -7.397 1.00 . A A . 313 GLN HE21 1 1 
       35 37544 1 1 40 GLN HE22 H   1.780 -11.156  -8.856 1.00 . A A . 313 GLN HE22 1 1 
       35 37545 1 1 40 GLN HG2  H   4.926  -9.925  -6.542 1.00 . A A . 313 GLN HG2  1 1 
       35 37546 1 1 40 GLN HG3  H   4.114 -11.448  -6.181 1.00 . A A . 313 GLN HG3  1 1 
       35 37547 1 1 40 GLN N    N   4.699  -7.830  -4.905 1.00 . A A . 313 GLN N    1 1 
       35 37548 1 1 40 GLN NE2  N   2.287 -11.212  -8.020 1.00 . A A . 313 GLN NE2  1 1 
       35 37549 1 1 40 GLN O    O   2.156  -7.835  -3.357 1.00 . A A . 313 GLN O    1 1 
       35 37550 1 1 40 GLN OE1  O   3.381  -9.387  -8.508 1.00 . A A . 313 GLN OE1  1 1 
       35 37551 1 1 41 PRO C    C  -0.912  -6.761  -4.274 1.00 . A A . 314 PRO C    1 1 
       35 37552 1 1 41 PRO CA   C   0.392  -5.958  -4.276 1.00 . A A . 314 PRO CA   1 1 
       35 37553 1 1 41 PRO CB   C   0.207  -4.643  -5.020 1.00 . A A . 314 PRO CB   1 1 
       35 37554 1 1 41 PRO CD   C   1.465  -6.141  -6.461 1.00 . A A . 314 PRO CD   1 1 
       35 37555 1 1 41 PRO CG   C   0.425  -5.005  -6.457 1.00 . A A . 314 PRO CG   1 1 
       35 37556 1 1 41 PRO HA   H   0.723  -5.766  -3.269 1.00 . A A . 314 PRO HA   1 1 
       35 37557 1 1 41 PRO HB2  H  -0.792  -4.253  -4.864 1.00 . A A . 314 PRO HB2  1 1 
       35 37558 1 1 41 PRO HB3  H   0.944  -3.928  -4.700 1.00 . A A . 314 PRO HB3  1 1 
       35 37559 1 1 41 PRO HD2  H   1.169  -6.927  -7.144 1.00 . A A . 314 PRO HD2  1 1 
       35 37560 1 1 41 PRO HD3  H   2.439  -5.761  -6.721 1.00 . A A . 314 PRO HD3  1 1 
       35 37561 1 1 41 PRO HG2  H  -0.507  -5.344  -6.896 1.00 . A A . 314 PRO HG2  1 1 
       35 37562 1 1 41 PRO HG3  H   0.805  -4.156  -7.005 1.00 . A A . 314 PRO HG3  1 1 
       35 37563 1 1 41 PRO N    N   1.461  -6.631  -5.065 1.00 . A A . 314 PRO N    1 1 
       35 37564 1 1 41 PRO O    O  -1.248  -7.417  -5.241 1.00 . A A . 314 PRO O    1 1 
       35 37565 1 1 42 ARG C    C  -3.909  -6.750  -2.204 1.00 . A A . 315 ARG C    1 1 
       35 37566 1 1 42 ARG CA   C  -2.930  -7.472  -3.136 1.00 . A A . 315 ARG CA   1 1 
       35 37567 1 1 42 ARG CB   C  -2.657  -8.887  -2.605 1.00 . A A . 315 ARG CB   1 1 
       35 37568 1 1 42 ARG CD   C  -0.207  -8.908  -1.877 1.00 . A A . 315 ARG CD   1 1 
       35 37569 1 1 42 ARG CG   C  -1.675  -8.840  -1.409 1.00 . A A . 315 ARG CG   1 1 
       35 37570 1 1 42 ARG CZ   C   1.842  -9.846  -0.983 1.00 . A A . 315 ARG CZ   1 1 
       35 37571 1 1 42 ARG H    H  -1.358  -6.177  -2.431 1.00 . A A . 315 ARG H    1 1 
       35 37572 1 1 42 ARG HA   H  -3.363  -7.537  -4.125 1.00 . A A . 315 ARG HA   1 1 
       35 37573 1 1 42 ARG HB2  H  -3.592  -9.327  -2.282 1.00 . A A . 315 ARG HB2  1 1 
       35 37574 1 1 42 ARG HB3  H  -2.243  -9.489  -3.396 1.00 . A A . 315 ARG HB3  1 1 
       35 37575 1 1 42 ARG HD2  H  -0.113  -9.591  -2.709 1.00 . A A . 315 ARG HD2  1 1 
       35 37576 1 1 42 ARG HD3  H   0.127  -7.922  -2.174 1.00 . A A . 315 ARG HD3  1 1 
       35 37577 1 1 42 ARG HE   H   0.309  -9.339   0.170 1.00 . A A . 315 ARG HE   1 1 
       35 37578 1 1 42 ARG HG2  H  -1.823  -7.925  -0.857 1.00 . A A . 315 ARG HG2  1 1 
       35 37579 1 1 42 ARG HG3  H  -1.873  -9.678  -0.756 1.00 . A A . 315 ARG HG3  1 1 
       35 37580 1 1 42 ARG HH11 H   1.700  -9.647  -2.970 1.00 . A A . 315 ARG HH11 1 1 
       35 37581 1 1 42 ARG HH12 H   3.199 -10.287  -2.386 1.00 . A A . 315 ARG HH12 1 1 
       35 37582 1 1 42 ARG HH21 H   2.261 -10.174   0.947 1.00 . A A . 315 ARG HH21 1 1 
       35 37583 1 1 42 ARG HH22 H   3.518 -10.585  -0.173 1.00 . A A . 315 ARG HH22 1 1 
       35 37584 1 1 42 ARG N    N  -1.648  -6.713  -3.199 1.00 . A A . 315 ARG N    1 1 
       35 37585 1 1 42 ARG NE   N   0.644  -9.383  -0.749 1.00 . A A . 315 ARG NE   1 1 
       35 37586 1 1 42 ARG NH1  N   2.282  -9.934  -2.209 1.00 . A A . 315 ARG NH1  1 1 
       35 37587 1 1 42 ARG NH2  N   2.599 -10.232   0.008 1.00 . A A . 315 ARG NH2  1 1 
       35 37588 1 1 42 ARG O    O  -3.588  -6.435  -1.077 1.00 . A A . 315 ARG O    1 1 
       35 37589 1 1 43 LEU C    C  -6.909  -6.842  -1.036 1.00 . A A . 316 LEU C    1 1 
       35 37590 1 1 43 LEU CA   C  -6.095  -5.794  -1.793 1.00 . A A . 316 LEU CA   1 1 
       35 37591 1 1 43 LEU CB   C  -7.024  -4.954  -2.673 1.00 . A A . 316 LEU CB   1 1 
       35 37592 1 1 43 LEU CD1  C  -8.436  -2.885  -2.794 1.00 . A A . 316 LEU CD1  1 1 
       35 37593 1 1 43 LEU CD2  C  -8.460  -4.311  -0.728 1.00 . A A . 316 LEU CD2  1 1 
       35 37594 1 1 43 LEU CG   C  -7.596  -3.778  -1.872 1.00 . A A . 316 LEU CG   1 1 
       35 37595 1 1 43 LEU H    H  -5.361  -6.737  -3.568 1.00 . A A . 316 LEU H    1 1 
       35 37596 1 1 43 LEU HA   H  -5.580  -5.156  -1.087 1.00 . A A . 316 LEU HA   1 1 
       35 37597 1 1 43 LEU HB2  H  -6.464  -4.576  -3.511 1.00 . A A . 316 LEU HB2  1 1 
       35 37598 1 1 43 LEU HB3  H  -7.835  -5.566  -3.034 1.00 . A A . 316 LEU HB3  1 1 
       35 37599 1 1 43 LEU HD11 H  -9.425  -3.306  -2.905 1.00 . A A . 316 LEU HD11 1 1 
       35 37600 1 1 43 LEU HD12 H  -7.963  -2.815  -3.763 1.00 . A A . 316 LEU HD12 1 1 
       35 37601 1 1 43 LEU HD13 H  -8.514  -1.898  -2.361 1.00 . A A . 316 LEU HD13 1 1 
       35 37602 1 1 43 LEU HD21 H  -9.051  -5.147  -1.077 1.00 . A A . 316 LEU HD21 1 1 
       35 37603 1 1 43 LEU HD22 H  -9.117  -3.528  -0.373 1.00 . A A . 316 LEU HD22 1 1 
       35 37604 1 1 43 LEU HD23 H  -7.816  -4.633   0.074 1.00 . A A . 316 LEU HD23 1 1 
       35 37605 1 1 43 LEU HG   H  -6.784  -3.201  -1.462 1.00 . A A . 316 LEU HG   1 1 
       35 37606 1 1 43 LEU N    N  -5.107  -6.484  -2.659 1.00 . A A . 316 LEU N    1 1 
       35 37607 1 1 43 LEU O    O  -7.615  -7.640  -1.618 1.00 . A A . 316 LEU O    1 1 
       35 37608 1 1 44 LEU C    C  -8.790  -7.055   1.672 1.00 . A A . 317 LEU C    1 1 
       35 37609 1 1 44 LEU CA   C  -7.593  -7.802   1.094 1.00 . A A . 317 LEU CA   1 1 
       35 37610 1 1 44 LEU CB   C  -6.711  -8.344   2.229 1.00 . A A . 317 LEU CB   1 1 
       35 37611 1 1 44 LEU CD1  C  -5.980 -10.277   0.770 1.00 . A A . 317 LEU CD1  1 1 
       35 37612 1 1 44 LEU CD2  C  -4.583  -8.176   0.868 1.00 . A A . 317 LEU CD2  1 1 
       35 37613 1 1 44 LEU CG   C  -5.503  -9.120   1.668 1.00 . A A . 317 LEU CG   1 1 
       35 37614 1 1 44 LEU H    H  -6.254  -6.153   0.686 1.00 . A A . 317 LEU H    1 1 
       35 37615 1 1 44 LEU HA   H  -7.950  -8.619   0.484 1.00 . A A . 317 LEU HA   1 1 
       35 37616 1 1 44 LEU HB2  H  -6.355  -7.520   2.824 1.00 . A A . 317 LEU HB2  1 1 
       35 37617 1 1 44 LEU HB3  H  -7.295  -9.004   2.851 1.00 . A A . 317 LEU HB3  1 1 
       35 37618 1 1 44 LEU HD11 H  -6.159  -9.911  -0.231 1.00 . A A . 317 LEU HD11 1 1 
       35 37619 1 1 44 LEU HD12 H  -6.893 -10.696   1.169 1.00 . A A . 317 LEU HD12 1 1 
       35 37620 1 1 44 LEU HD13 H  -5.219 -11.042   0.741 1.00 . A A . 317 LEU HD13 1 1 
       35 37621 1 1 44 LEU HD21 H  -4.871  -8.176  -0.173 1.00 . A A . 317 LEU HD21 1 1 
       35 37622 1 1 44 LEU HD22 H  -3.563  -8.519   0.953 1.00 . A A . 317 LEU HD22 1 1 
       35 37623 1 1 44 LEU HD23 H  -4.652  -7.171   1.260 1.00 . A A . 317 LEU HD23 1 1 
       35 37624 1 1 44 LEU HG   H  -4.946  -9.534   2.497 1.00 . A A . 317 LEU HG   1 1 
       35 37625 1 1 44 LEU N    N  -6.820  -6.827   0.259 1.00 . A A . 317 LEU N    1 1 
       35 37626 1 1 44 LEU O    O  -9.262  -6.136   1.052 1.00 . A A . 317 LEU O    1 1 
       35 37627 1 1 45 TYR C    C -10.862  -5.478   2.803 1.00 . A A . 318 TYR C    1 1 
       35 37628 1 1 45 TYR CA   C -10.443  -6.779   3.529 1.00 . A A . 318 TYR CA   1 1 
       35 37629 1 1 45 TYR CB   C -10.018  -6.448   4.972 1.00 . A A . 318 TYR CB   1 1 
       35 37630 1 1 45 TYR CD1  C -11.678  -7.747   6.351 1.00 . A A . 318 TYR CD1  1 1 
       35 37631 1 1 45 TYR CD2  C -11.823  -5.327   6.335 1.00 . A A . 318 TYR CD2  1 1 
       35 37632 1 1 45 TYR CE1  C -12.775  -7.807   7.218 1.00 . A A . 318 TYR CE1  1 1 
       35 37633 1 1 45 TYR CE2  C -12.920  -5.386   7.202 1.00 . A A . 318 TYR CE2  1 1 
       35 37634 1 1 45 TYR CG   C -11.202  -6.509   5.910 1.00 . A A . 318 TYR CG   1 1 
       35 37635 1 1 45 TYR CZ   C -13.396  -6.626   7.644 1.00 . A A . 318 TYR CZ   1 1 
       35 37636 1 1 45 TYR H    H  -8.831  -8.200   3.296 1.00 . A A . 318 TYR H    1 1 
       35 37637 1 1 45 TYR HA   H -11.266  -7.475   3.543 1.00 . A A . 318 TYR HA   1 1 
       35 37638 1 1 45 TYR HB2  H  -9.280  -7.165   5.292 1.00 . A A . 318 TYR HB2  1 1 
       35 37639 1 1 45 TYR HB3  H  -9.586  -5.458   5.006 1.00 . A A . 318 TYR HB3  1 1 
       35 37640 1 1 45 TYR HD1  H -11.197  -8.657   6.019 1.00 . A A . 318 TYR HD1  1 1 
       35 37641 1 1 45 TYR HD2  H -11.455  -4.371   5.992 1.00 . A A . 318 TYR HD2  1 1 
       35 37642 1 1 45 TYR HE1  H -13.145  -8.764   7.558 1.00 . A A . 318 TYR HE1  1 1 
       35 37643 1 1 45 TYR HE2  H -13.398  -4.476   7.531 1.00 . A A . 318 TYR HE2  1 1 
       35 37644 1 1 45 TYR HH   H -14.216  -6.294   9.336 1.00 . A A . 318 TYR HH   1 1 
       35 37645 1 1 45 TYR N    N  -9.263  -7.446   2.846 1.00 . A A . 318 TYR N    1 1 
       35 37646 1 1 45 TYR O    O -10.014  -4.762   2.333 1.00 . A A . 318 TYR O    1 1 
       35 37647 1 1 45 TYR OH   O -14.478  -6.685   8.499 1.00 . A A . 318 TYR OH   1 1 
       35 37648 1 1 46 PRO C    C -11.651  -2.809   1.889 1.00 . A A . 319 PRO C    1 1 
       35 37649 1 1 46 PRO CA   C -12.657  -3.963   2.007 1.00 . A A . 319 PRO CA   1 1 
       35 37650 1 1 46 PRO CB   C -13.850  -3.588   2.868 1.00 . A A . 319 PRO CB   1 1 
       35 37651 1 1 46 PRO CD   C -13.287  -5.936   3.251 1.00 . A A . 319 PRO CD   1 1 
       35 37652 1 1 46 PRO CG   C -14.450  -4.914   3.239 1.00 . A A . 319 PRO CG   1 1 
       35 37653 1 1 46 PRO HA   H -13.009  -4.235   1.030 1.00 . A A . 319 PRO HA   1 1 
       35 37654 1 1 46 PRO HB2  H -13.521  -3.051   3.750 1.00 . A A . 319 PRO HB2  1 1 
       35 37655 1 1 46 PRO HB3  H -14.557  -2.999   2.305 1.00 . A A . 319 PRO HB3  1 1 
       35 37656 1 1 46 PRO HD2  H -13.088  -6.257   4.255 1.00 . A A . 319 PRO HD2  1 1 
       35 37657 1 1 46 PRO HD3  H -13.508  -6.783   2.618 1.00 . A A . 319 PRO HD3  1 1 
       35 37658 1 1 46 PRO HG2  H -14.912  -4.851   4.218 1.00 . A A . 319 PRO HG2  1 1 
       35 37659 1 1 46 PRO HG3  H -15.186  -5.210   2.504 1.00 . A A . 319 PRO HG3  1 1 
       35 37660 1 1 46 PRO N    N -12.146  -5.177   2.704 1.00 . A A . 319 PRO N    1 1 
       35 37661 1 1 46 PRO O    O -11.754  -1.988   1.001 1.00 . A A . 319 PRO O    1 1 
       35 37662 1 1 47 ALA C    C  -8.324  -2.067   3.246 1.00 . A A . 320 ALA C    1 1 
       35 37663 1 1 47 ALA CA   C  -9.664  -1.650   2.619 1.00 . A A . 320 ALA CA   1 1 
       35 37664 1 1 47 ALA CB   C -10.199  -0.394   3.310 1.00 . A A . 320 ALA CB   1 1 
       35 37665 1 1 47 ALA H    H -10.576  -3.428   3.442 1.00 . A A . 320 ALA H    1 1 
       35 37666 1 1 47 ALA HA   H  -9.501  -1.432   1.571 1.00 . A A . 320 ALA HA   1 1 
       35 37667 1 1 47 ALA HB1  H  -9.382   0.260   3.565 1.00 . A A . 320 ALA HB1  1 1 
       35 37668 1 1 47 ALA HB2  H -10.727  -0.675   4.208 1.00 . A A . 320 ALA HB2  1 1 
       35 37669 1 1 47 ALA HB3  H -10.875   0.119   2.643 1.00 . A A . 320 ALA HB3  1 1 
       35 37670 1 1 47 ALA N    N -10.667  -2.745   2.743 1.00 . A A . 320 ALA N    1 1 
       35 37671 1 1 47 ALA O    O  -7.628  -1.248   3.812 1.00 . A A . 320 ALA O    1 1 
       35 37672 1 1 48 LYS C    C  -5.646  -4.028   2.555 1.00 . A A . 321 LYS C    1 1 
       35 37673 1 1 48 LYS CA   C  -6.614  -3.752   3.710 1.00 . A A . 321 LYS CA   1 1 
       35 37674 1 1 48 LYS CB   C  -6.799  -5.010   4.565 1.00 . A A . 321 LYS CB   1 1 
       35 37675 1 1 48 LYS CD   C  -5.524  -6.203   6.406 1.00 . A A . 321 LYS CD   1 1 
       35 37676 1 1 48 LYS CE   C  -6.661  -7.244   6.442 1.00 . A A . 321 LYS CE   1 1 
       35 37677 1 1 48 LYS CG   C  -5.421  -5.545   5.017 1.00 . A A . 321 LYS CG   1 1 
       35 37678 1 1 48 LYS H    H  -8.497  -3.975   2.650 1.00 . A A . 321 LYS H    1 1 
       35 37679 1 1 48 LYS HA   H  -6.203  -2.963   4.328 1.00 . A A . 321 LYS HA   1 1 
       35 37680 1 1 48 LYS HB2  H  -7.397  -4.759   5.431 1.00 . A A . 321 LYS HB2  1 1 
       35 37681 1 1 48 LYS HB3  H  -7.311  -5.762   3.985 1.00 . A A . 321 LYS HB3  1 1 
       35 37682 1 1 48 LYS HD2  H  -4.586  -6.685   6.640 1.00 . A A . 321 LYS HD2  1 1 
       35 37683 1 1 48 LYS HD3  H  -5.720  -5.438   7.145 1.00 . A A . 321 LYS HD3  1 1 
       35 37684 1 1 48 LYS HE2  H  -6.938  -7.533   5.438 1.00 . A A . 321 LYS HE2  1 1 
       35 37685 1 1 48 LYS HE3  H  -6.335  -8.120   6.985 1.00 . A A . 321 LYS HE3  1 1 
       35 37686 1 1 48 LYS HG2  H  -5.066  -6.274   4.305 1.00 . A A . 321 LYS HG2  1 1 
       35 37687 1 1 48 LYS HG3  H  -4.713  -4.729   5.070 1.00 . A A . 321 LYS HG3  1 1 
       35 37688 1 1 48 LYS HZ1  H  -8.243  -5.893   6.551 1.00 . A A . 321 LYS HZ1  1 1 
       35 37689 1 1 48 LYS HZ2  H  -7.550  -6.270   8.055 1.00 . A A . 321 LYS HZ2  1 1 
       35 37690 1 1 48 LYS HZ3  H  -8.563  -7.391   7.277 1.00 . A A . 321 LYS HZ3  1 1 
       35 37691 1 1 48 LYS N    N  -7.936  -3.323   3.132 1.00 . A A . 321 LYS N    1 1 
       35 37692 1 1 48 LYS NZ   N  -7.844  -6.655   7.133 1.00 . A A . 321 LYS NZ   1 1 
       35 37693 1 1 48 LYS O    O  -5.952  -4.781   1.652 1.00 . A A . 321 LYS O    1 1 
       35 37694 1 1 49 LEU C    C  -2.189  -4.132   1.945 1.00 . A A . 322 LEU C    1 1 
       35 37695 1 1 49 LEU CA   C  -3.515  -3.570   1.429 1.00 . A A . 322 LEU CA   1 1 
       35 37696 1 1 49 LEU CB   C  -3.284  -2.189   0.803 1.00 . A A . 322 LEU CB   1 1 
       35 37697 1 1 49 LEU CD1  C  -1.194  -2.858  -0.450 1.00 . A A . 322 LEU CD1  1 1 
       35 37698 1 1 49 LEU CD2  C  -3.442  -3.127  -1.555 1.00 . A A . 322 LEU CD2  1 1 
       35 37699 1 1 49 LEU CG   C  -2.605  -2.274  -0.581 1.00 . A A . 322 LEU CG   1 1 
       35 37700 1 1 49 LEU H    H  -4.289  -2.756   3.283 1.00 . A A . 322 LEU H    1 1 
       35 37701 1 1 49 LEU HA   H  -3.917  -4.244   0.694 1.00 . A A . 322 LEU HA   1 1 
       35 37702 1 1 49 LEU HB2  H  -4.236  -1.698   0.694 1.00 . A A . 322 LEU HB2  1 1 
       35 37703 1 1 49 LEU HB3  H  -2.660  -1.607   1.468 1.00 . A A . 322 LEU HB3  1 1 
       35 37704 1 1 49 LEU HD11 H  -0.751  -2.535   0.481 1.00 . A A . 322 LEU HD11 1 1 
       35 37705 1 1 49 LEU HD12 H  -0.587  -2.508  -1.274 1.00 . A A . 322 LEU HD12 1 1 
       35 37706 1 1 49 LEU HD13 H  -1.239  -3.935  -0.475 1.00 . A A . 322 LEU HD13 1 1 
       35 37707 1 1 49 LEU HD21 H  -4.487  -3.046  -1.303 1.00 . A A . 322 LEU HD21 1 1 
       35 37708 1 1 49 LEU HD22 H  -3.139  -4.163  -1.496 1.00 . A A . 322 LEU HD22 1 1 
       35 37709 1 1 49 LEU HD23 H  -3.290  -2.769  -2.562 1.00 . A A . 322 LEU HD23 1 1 
       35 37710 1 1 49 LEU HG   H  -2.523  -1.272  -0.981 1.00 . A A . 322 LEU HG   1 1 
       35 37711 1 1 49 LEU N    N  -4.496  -3.388   2.555 1.00 . A A . 322 LEU N    1 1 
       35 37712 1 1 49 LEU O    O  -1.535  -3.545   2.784 1.00 . A A . 322 LEU O    1 1 
       35 37713 1 1 50 SER C    C   0.517  -5.821   0.690 1.00 . A A . 323 SER C    1 1 
       35 37714 1 1 50 SER CA   C  -0.489  -5.891   1.841 1.00 . A A . 323 SER CA   1 1 
       35 37715 1 1 50 SER CB   C  -0.727  -7.355   2.212 1.00 . A A . 323 SER CB   1 1 
       35 37716 1 1 50 SER H    H  -2.328  -5.704   0.735 1.00 . A A . 323 SER H    1 1 
       35 37717 1 1 50 SER HA   H  -0.082  -5.373   2.686 1.00 . A A . 323 SER HA   1 1 
       35 37718 1 1 50 SER HB2  H  -1.107  -7.887   1.360 1.00 . A A . 323 SER HB2  1 1 
       35 37719 1 1 50 SER HB3  H   0.207  -7.799   2.522 1.00 . A A . 323 SER HB3  1 1 
       35 37720 1 1 50 SER HG   H  -2.484  -7.005   2.969 1.00 . A A . 323 SER HG   1 1 
       35 37721 1 1 50 SER N    N  -1.781  -5.267   1.421 1.00 . A A . 323 SER N    1 1 
       35 37722 1 1 50 SER O    O   0.155  -5.853  -0.470 1.00 . A A . 323 SER O    1 1 
       35 37723 1 1 50 SER OG   O  -1.676  -7.425   3.268 1.00 . A A . 323 SER OG   1 1 
       35 37724 1 1 51 ILE C    C   4.058  -6.460   0.375 1.00 . A A . 324 ILE C    1 1 
       35 37725 1 1 51 ILE CA   C   2.833  -5.651  -0.051 1.00 . A A . 324 ILE CA   1 1 
       35 37726 1 1 51 ILE CB   C   3.254  -4.205  -0.276 1.00 . A A . 324 ILE CB   1 1 
       35 37727 1 1 51 ILE CD1  C   4.500  -2.314   0.767 1.00 . A A . 324 ILE CD1  1 1 
       35 37728 1 1 51 ILE CG1  C   3.641  -3.545   1.054 1.00 . A A . 324 ILE CG1  1 1 
       35 37729 1 1 51 ILE CG2  C   2.110  -3.422  -0.911 1.00 . A A . 324 ILE CG2  1 1 
       35 37730 1 1 51 ILE H    H   2.044  -5.695   1.948 1.00 . A A . 324 ILE H    1 1 
       35 37731 1 1 51 ILE HA   H   2.447  -6.057  -0.976 1.00 . A A . 324 ILE HA   1 1 
       35 37732 1 1 51 ILE HB   H   4.098  -4.201  -0.939 1.00 . A A . 324 ILE HB   1 1 
       35 37733 1 1 51 ILE HD11 H   5.349  -2.606   0.166 1.00 . A A . 324 ILE HD11 1 1 
       35 37734 1 1 51 ILE HD12 H   4.842  -1.888   1.697 1.00 . A A . 324 ILE HD12 1 1 
       35 37735 1 1 51 ILE HD13 H   3.913  -1.586   0.229 1.00 . A A . 324 ILE HD13 1 1 
       35 37736 1 1 51 ILE HG12 H   2.749  -3.246   1.585 1.00 . A A . 324 ILE HG12 1 1 
       35 37737 1 1 51 ILE HG13 H   4.205  -4.237   1.660 1.00 . A A . 324 ILE HG13 1 1 
       35 37738 1 1 51 ILE HG21 H   1.331  -3.291  -0.182 1.00 . A A . 324 ILE HG21 1 1 
       35 37739 1 1 51 ILE HG22 H   1.726  -3.965  -1.762 1.00 . A A . 324 ILE HG22 1 1 
       35 37740 1 1 51 ILE HG23 H   2.470  -2.452  -1.229 1.00 . A A . 324 ILE HG23 1 1 
       35 37741 1 1 51 ILE N    N   1.783  -5.725   1.007 1.00 . A A . 324 ILE N    1 1 
       35 37742 1 1 51 ILE O    O   4.335  -6.626   1.547 1.00 . A A . 324 ILE O    1 1 
       35 37743 1 1 52 THR C    C   7.269  -6.936  -0.441 1.00 . A A . 325 THR C    1 1 
       35 37744 1 1 52 THR CA   C   6.004  -7.784  -0.263 1.00 . A A . 325 THR CA   1 1 
       35 37745 1 1 52 THR CB   C   6.060  -8.980  -1.218 1.00 . A A . 325 THR CB   1 1 
       35 37746 1 1 52 THR CG2  C   7.365  -9.747  -1.005 1.00 . A A . 325 THR CG2  1 1 
       35 37747 1 1 52 THR H    H   4.538  -6.813  -1.511 1.00 . A A . 325 THR H    1 1 
       35 37748 1 1 52 THR HA   H   5.954  -8.144   0.756 1.00 . A A . 325 THR HA   1 1 
       35 37749 1 1 52 THR HB   H   6.014  -8.631  -2.239 1.00 . A A . 325 THR HB   1 1 
       35 37750 1 1 52 THR HG1  H   4.858 -10.427  -1.713 1.00 . A A . 325 THR HG1  1 1 
       35 37751 1 1 52 THR HG21 H   8.187  -9.181  -1.418 1.00 . A A . 325 THR HG21 1 1 
       35 37752 1 1 52 THR HG22 H   7.305 -10.706  -1.499 1.00 . A A . 325 THR HG22 1 1 
       35 37753 1 1 52 THR HG23 H   7.526  -9.897   0.052 1.00 . A A . 325 THR HG23 1 1 
       35 37754 1 1 52 THR N    N   4.788  -6.970  -0.579 1.00 . A A . 325 THR N    1 1 
       35 37755 1 1 52 THR O    O   7.430  -6.245  -1.428 1.00 . A A . 325 THR O    1 1 
       35 37756 1 1 52 THR OG1  O   4.957  -9.839  -0.961 1.00 . A A . 325 THR OG1  1 1 
       35 37757 1 1 53 ILE C    C  10.608  -7.077   0.889 1.00 . A A . 326 ILE C    1 1 
       35 37758 1 1 53 ILE CA   C   9.448  -6.211   0.396 1.00 . A A . 326 ILE CA   1 1 
       35 37759 1 1 53 ILE CB   C   9.372  -4.959   1.271 1.00 . A A . 326 ILE CB   1 1 
       35 37760 1 1 53 ILE CD1  C   8.004  -2.970   1.878 1.00 . A A . 326 ILE CD1  1 1 
       35 37761 1 1 53 ILE CG1  C   8.137  -4.135   0.899 1.00 . A A . 326 ILE CG1  1 1 
       35 37762 1 1 53 ILE CG2  C  10.631  -4.111   1.055 1.00 . A A . 326 ILE CG2  1 1 
       35 37763 1 1 53 ILE H    H   8.026  -7.566   1.284 1.00 . A A . 326 ILE H    1 1 
       35 37764 1 1 53 ILE HA   H   9.624  -5.925  -0.632 1.00 . A A . 326 ILE HA   1 1 
       35 37765 1 1 53 ILE HB   H   9.313  -5.251   2.310 1.00 . A A . 326 ILE HB   1 1 
       35 37766 1 1 53 ILE HD11 H   7.923  -3.356   2.883 1.00 . A A . 326 ILE HD11 1 1 
       35 37767 1 1 53 ILE HD12 H   7.122  -2.398   1.640 1.00 . A A . 326 ILE HD12 1 1 
       35 37768 1 1 53 ILE HD13 H   8.875  -2.336   1.804 1.00 . A A . 326 ILE HD13 1 1 
       35 37769 1 1 53 ILE HG12 H   8.245  -3.755  -0.106 1.00 . A A . 326 ILE HG12 1 1 
       35 37770 1 1 53 ILE HG13 H   7.257  -4.755   0.960 1.00 . A A . 326 ILE HG13 1 1 
       35 37771 1 1 53 ILE HG21 H  10.702  -3.831   0.014 1.00 . A A . 326 ILE HG21 1 1 
       35 37772 1 1 53 ILE HG22 H  11.504  -4.682   1.332 1.00 . A A . 326 ILE HG22 1 1 
       35 37773 1 1 53 ILE HG23 H  10.579  -3.222   1.664 1.00 . A A . 326 ILE HG23 1 1 
       35 37774 1 1 53 ILE N    N   8.177  -6.995   0.503 1.00 . A A . 326 ILE N    1 1 
       35 37775 1 1 53 ILE O    O  10.627  -7.509   2.025 1.00 . A A . 326 ILE O    1 1 
       35 37776 1 1 54 ASP C    C  12.265  -9.367   1.279 1.00 . A A . 327 ASP C    1 1 
       35 37777 1 1 54 ASP CA   C  12.745  -8.166   0.462 1.00 . A A . 327 ASP CA   1 1 
       35 37778 1 1 54 ASP CB   C  13.696  -7.320   1.312 1.00 . A A . 327 ASP CB   1 1 
       35 37779 1 1 54 ASP CG   C  14.306  -6.214   0.450 1.00 . A A . 327 ASP CG   1 1 
       35 37780 1 1 54 ASP H    H  11.538  -6.966  -0.862 1.00 . A A . 327 ASP H    1 1 
       35 37781 1 1 54 ASP HA   H  13.265  -8.516  -0.416 1.00 . A A . 327 ASP HA   1 1 
       35 37782 1 1 54 ASP HB2  H  13.149  -6.879   2.132 1.00 . A A . 327 ASP HB2  1 1 
       35 37783 1 1 54 ASP HB3  H  14.485  -7.946   1.702 1.00 . A A . 327 ASP HB3  1 1 
       35 37784 1 1 54 ASP N    N  11.577  -7.330   0.047 1.00 . A A . 327 ASP N    1 1 
       35 37785 1 1 54 ASP O    O  12.968  -9.875   2.132 1.00 . A A . 327 ASP O    1 1 
       35 37786 1 1 54 ASP OD1  O  15.153  -6.528  -0.371 1.00 . A A . 327 ASP OD1  1 1 
       35 37787 1 1 54 ASP OD2  O  13.916  -5.071   0.623 1.00 . A A . 327 ASP OD2  1 1 
       35 37788 1 1 55 GLY C    C   9.747 -10.485   3.002 1.00 . A A . 328 GLY C    1 1 
       35 37789 1 1 55 GLY CA   C  10.526 -10.986   1.785 1.00 . A A . 328 GLY CA   1 1 
       35 37790 1 1 55 GLY H    H  10.524  -9.389   0.336 1.00 . A A . 328 GLY H    1 1 
       35 37791 1 1 55 GLY HA2  H   9.865 -11.553   1.143 1.00 . A A . 328 GLY HA2  1 1 
       35 37792 1 1 55 GLY HA3  H  11.337 -11.620   2.114 1.00 . A A . 328 GLY HA3  1 1 
       35 37793 1 1 55 GLY N    N  11.069  -9.820   1.026 1.00 . A A . 328 GLY N    1 1 
       35 37794 1 1 55 GLY O    O   8.690 -10.989   3.323 1.00 . A A . 328 GLY O    1 1 
       35 37795 1 1 56 GLU C    C   8.156  -8.464   4.435 1.00 . A A . 329 GLU C    1 1 
       35 37796 1 1 56 GLU CA   C   9.536  -8.967   4.876 1.00 . A A . 329 GLU CA   1 1 
       35 37797 1 1 56 GLU CB   C  10.355  -7.814   5.503 1.00 . A A . 329 GLU CB   1 1 
       35 37798 1 1 56 GLU CD   C  11.128  -6.791   7.652 1.00 . A A . 329 GLU CD   1 1 
       35 37799 1 1 56 GLU CG   C  10.585  -8.063   7.000 1.00 . A A . 329 GLU CG   1 1 
       35 37800 1 1 56 GLU H    H  11.110  -9.096   3.410 1.00 . A A . 329 GLU H    1 1 
       35 37801 1 1 56 GLU HA   H   9.408  -9.768   5.591 1.00 . A A . 329 GLU HA   1 1 
       35 37802 1 1 56 GLU HB2  H  11.310  -7.751   5.006 1.00 . A A . 329 GLU HB2  1 1 
       35 37803 1 1 56 GLU HB3  H   9.829  -6.878   5.379 1.00 . A A . 329 GLU HB3  1 1 
       35 37804 1 1 56 GLU HG2  H   9.650  -8.336   7.467 1.00 . A A . 329 GLU HG2  1 1 
       35 37805 1 1 56 GLU HG3  H  11.298  -8.864   7.126 1.00 . A A . 329 GLU HG3  1 1 
       35 37806 1 1 56 GLU N    N  10.257  -9.493   3.683 1.00 . A A . 329 GLU N    1 1 
       35 37807 1 1 56 GLU O    O   8.033  -7.478   3.737 1.00 . A A . 329 GLU O    1 1 
       35 37808 1 1 56 GLU OE1  O  10.517  -5.751   7.476 1.00 . A A . 329 GLU OE1  1 1 
       35 37809 1 1 56 GLU OE2  O  12.148  -6.879   8.317 1.00 . A A . 329 GLU OE2  1 1 
       35 37810 1 1 57 THR C    C   5.194  -7.733   5.483 1.00 . A A . 330 THR C    1 1 
       35 37811 1 1 57 THR CA   C   5.745  -8.725   4.455 1.00 . A A . 330 THR CA   1 1 
       35 37812 1 1 57 THR CB   C   4.838  -9.957   4.397 1.00 . A A . 330 THR CB   1 1 
       35 37813 1 1 57 THR CG2  C   4.672 -10.540   5.801 1.00 . A A . 330 THR CG2  1 1 
       35 37814 1 1 57 THR H    H   7.259  -9.930   5.401 1.00 . A A . 330 THR H    1 1 
       35 37815 1 1 57 THR HA   H   5.766  -8.253   3.482 1.00 . A A . 330 THR HA   1 1 
       35 37816 1 1 57 THR HB   H   5.282 -10.700   3.753 1.00 . A A . 330 THR HB   1 1 
       35 37817 1 1 57 THR HG1  H   3.709  -9.082   3.076 1.00 . A A . 330 THR HG1  1 1 
       35 37818 1 1 57 THR HG21 H   4.256 -11.535   5.729 1.00 . A A . 330 THR HG21 1 1 
       35 37819 1 1 57 THR HG22 H   4.007  -9.913   6.375 1.00 . A A . 330 THR HG22 1 1 
       35 37820 1 1 57 THR HG23 H   5.636 -10.587   6.287 1.00 . A A . 330 THR HG23 1 1 
       35 37821 1 1 57 THR N    N   7.125  -9.143   4.839 1.00 . A A . 330 THR N    1 1 
       35 37822 1 1 57 THR O    O   5.342  -7.911   6.677 1.00 . A A . 330 THR O    1 1 
       35 37823 1 1 57 THR OG1  O   3.568  -9.582   3.883 1.00 . A A . 330 THR OG1  1 1 
       35 37824 1 1 58 LYS C    C   2.547  -5.372   5.421 1.00 . A A . 331 LYS C    1 1 
       35 37825 1 1 58 LYS CA   C   3.945  -5.688   5.950 1.00 . A A . 331 LYS CA   1 1 
       35 37826 1 1 58 LYS CB   C   4.830  -4.413   5.962 1.00 . A A . 331 LYS CB   1 1 
       35 37827 1 1 58 LYS CD   C   4.131  -3.516   8.197 1.00 . A A . 331 LYS CD   1 1 
       35 37828 1 1 58 LYS CE   C   4.623  -3.106   9.586 1.00 . A A . 331 LYS CE   1 1 
       35 37829 1 1 58 LYS CG   C   5.299  -4.085   7.388 1.00 . A A . 331 LYS CG   1 1 
       35 37830 1 1 58 LYS H    H   4.417  -6.591   4.057 1.00 . A A . 331 LYS H    1 1 
       35 37831 1 1 58 LYS HA   H   3.860  -6.106   6.945 1.00 . A A . 331 LYS HA   1 1 
       35 37832 1 1 58 LYS HB2  H   5.695  -4.580   5.337 1.00 . A A . 331 LYS HB2  1 1 
       35 37833 1 1 58 LYS HB3  H   4.276  -3.568   5.571 1.00 . A A . 331 LYS HB3  1 1 
       35 37834 1 1 58 LYS HD2  H   3.729  -2.652   7.687 1.00 . A A . 331 LYS HD2  1 1 
       35 37835 1 1 58 LYS HD3  H   3.362  -4.266   8.297 1.00 . A A . 331 LYS HD3  1 1 
       35 37836 1 1 58 LYS HE2  H   5.453  -2.423   9.486 1.00 . A A . 331 LYS HE2  1 1 
       35 37837 1 1 58 LYS HE3  H   3.821  -2.623  10.124 1.00 . A A . 331 LYS HE3  1 1 
       35 37838 1 1 58 LYS HG2  H   5.666  -4.982   7.864 1.00 . A A . 331 LYS HG2  1 1 
       35 37839 1 1 58 LYS HG3  H   6.092  -3.353   7.344 1.00 . A A . 331 LYS HG3  1 1 
       35 37840 1 1 58 LYS HZ1  H   5.401  -5.036   9.663 1.00 . A A . 331 LYS HZ1  1 1 
       35 37841 1 1 58 LYS HZ2  H   4.264  -4.698  10.880 1.00 . A A . 331 LYS HZ2  1 1 
       35 37842 1 1 58 LYS HZ3  H   5.837  -4.063  10.982 1.00 . A A . 331 LYS HZ3  1 1 
       35 37843 1 1 58 LYS N    N   4.540  -6.698   5.023 1.00 . A A . 331 LYS N    1 1 
       35 37844 1 1 58 LYS NZ   N   5.064  -4.317  10.334 1.00 . A A . 331 LYS NZ   1 1 
       35 37845 1 1 58 LYS O    O   2.237  -5.671   4.285 1.00 . A A . 331 LYS O    1 1 
       35 37846 1 1 59 VAL C    C  -0.172  -3.139   6.274 1.00 . A A . 332 VAL C    1 1 
       35 37847 1 1 59 VAL CA   C   0.324  -4.467   5.714 1.00 . A A . 332 VAL CA   1 1 
       35 37848 1 1 59 VAL CB   C  -0.633  -5.591   6.102 1.00 . A A . 332 VAL CB   1 1 
       35 37849 1 1 59 VAL CG1  C  -1.949  -5.406   5.356 1.00 . A A . 332 VAL CG1  1 1 
       35 37850 1 1 59 VAL CG2  C  -0.027  -6.933   5.696 1.00 . A A . 332 VAL CG2  1 1 
       35 37851 1 1 59 VAL H    H   1.955  -4.545   7.133 1.00 . A A . 332 VAL H    1 1 
       35 37852 1 1 59 VAL HA   H   0.347  -4.380   4.644 1.00 . A A . 332 VAL HA   1 1 
       35 37853 1 1 59 VAL HB   H  -0.806  -5.573   7.167 1.00 . A A . 332 VAL HB   1 1 
       35 37854 1 1 59 VAL HG11 H  -2.582  -6.260   5.532 1.00 . A A . 332 VAL HG11 1 1 
       35 37855 1 1 59 VAL HG12 H  -1.748  -5.319   4.299 1.00 . A A . 332 VAL HG12 1 1 
       35 37856 1 1 59 VAL HG13 H  -2.440  -4.512   5.707 1.00 . A A . 332 VAL HG13 1 1 
       35 37857 1 1 59 VAL HG21 H   0.844  -7.137   6.300 1.00 . A A . 332 VAL HG21 1 1 
       35 37858 1 1 59 VAL HG22 H   0.256  -6.893   4.656 1.00 . A A . 332 VAL HG22 1 1 
       35 37859 1 1 59 VAL HG23 H  -0.757  -7.715   5.839 1.00 . A A . 332 VAL HG23 1 1 
       35 37860 1 1 59 VAL N    N   1.697  -4.779   6.216 1.00 . A A . 332 VAL N    1 1 
       35 37861 1 1 59 VAL O    O   0.286  -2.666   7.296 1.00 . A A . 332 VAL O    1 1 
       35 37862 1 1 60 PHE C    C  -3.152  -1.168   5.823 1.00 . A A . 333 PHE C    1 1 
       35 37863 1 1 60 PHE CA   C  -1.635  -1.205   6.025 1.00 . A A . 333 PHE CA   1 1 
       35 37864 1 1 60 PHE CB   C  -0.949  -0.126   5.194 1.00 . A A . 333 PHE CB   1 1 
       35 37865 1 1 60 PHE CD1  C   1.281  -0.043   6.360 1.00 . A A . 333 PHE CD1  1 1 
       35 37866 1 1 60 PHE CD2  C   1.171  -1.005   4.137 1.00 . A A . 333 PHE CD2  1 1 
       35 37867 1 1 60 PHE CE1  C   2.655  -0.303   6.404 1.00 . A A . 333 PHE CE1  1 1 
       35 37868 1 1 60 PHE CE2  C   2.545  -1.264   4.182 1.00 . A A . 333 PHE CE2  1 1 
       35 37869 1 1 60 PHE CG   C   0.538  -0.392   5.227 1.00 . A A . 333 PHE CG   1 1 
       35 37870 1 1 60 PHE CZ   C   3.287  -0.914   5.315 1.00 . A A . 333 PHE CZ   1 1 
       35 37871 1 1 60 PHE H    H  -1.430  -2.930   4.746 1.00 . A A . 333 PHE H    1 1 
       35 37872 1 1 60 PHE HA   H  -1.412  -1.048   7.070 1.00 . A A . 333 PHE HA   1 1 
       35 37873 1 1 60 PHE HB2  H  -1.306  -0.171   4.174 1.00 . A A . 333 PHE HB2  1 1 
       35 37874 1 1 60 PHE HB3  H  -1.152   0.845   5.610 1.00 . A A . 333 PHE HB3  1 1 
       35 37875 1 1 60 PHE HD1  H   0.794   0.429   7.202 1.00 . A A . 333 PHE HD1  1 1 
       35 37876 1 1 60 PHE HD2  H   0.597  -1.279   3.264 1.00 . A A . 333 PHE HD2  1 1 
       35 37877 1 1 60 PHE HE1  H   3.228  -0.034   7.279 1.00 . A A . 333 PHE HE1  1 1 
       35 37878 1 1 60 PHE HE2  H   3.034  -1.736   3.343 1.00 . A A . 333 PHE HE2  1 1 
       35 37879 1 1 60 PHE HZ   H   4.348  -1.115   5.349 1.00 . A A . 333 PHE HZ   1 1 
       35 37880 1 1 60 PHE N    N  -1.098  -2.525   5.580 1.00 . A A . 333 PHE N    1 1 
       35 37881 1 1 60 PHE O    O  -3.669  -1.629   4.824 1.00 . A A . 333 PHE O    1 1 
       35 37882 1 1 61 HIS C    C  -5.825   0.816   6.263 1.00 . A A . 334 HIS C    1 1 
       35 37883 1 1 61 HIS CA   C  -5.365  -0.586   6.682 1.00 . A A . 334 HIS CA   1 1 
       35 37884 1 1 61 HIS CB   C  -5.960  -0.934   8.055 1.00 . A A . 334 HIS CB   1 1 
       35 37885 1 1 61 HIS CD2  C  -8.160  -2.262   8.615 1.00 . A A . 334 HIS CD2  1 1 
       35 37886 1 1 61 HIS CE1  C  -9.427  -1.451   7.058 1.00 . A A . 334 HIS CE1  1 1 
       35 37887 1 1 61 HIS CG   C  -7.395  -1.369   7.906 1.00 . A A . 334 HIS CG   1 1 
       35 37888 1 1 61 HIS H    H  -3.429  -0.290   7.585 1.00 . A A . 334 HIS H    1 1 
       35 37889 1 1 61 HIS HA   H  -5.709  -1.308   5.952 1.00 . A A . 334 HIS HA   1 1 
       35 37890 1 1 61 HIS HB2  H  -5.389  -1.736   8.498 1.00 . A A . 334 HIS HB2  1 1 
       35 37891 1 1 61 HIS HB3  H  -5.913  -0.066   8.700 1.00 . A A . 334 HIS HB3  1 1 
       35 37892 1 1 61 HIS HD1  H  -7.980  -0.200   6.238 1.00 . A A . 334 HIS HD1  1 1 
       35 37893 1 1 61 HIS HD2  H  -7.816  -2.840   9.460 1.00 . A A . 334 HIS HD2  1 1 
       35 37894 1 1 61 HIS HE1  H -10.277  -1.249   6.425 1.00 . A A . 334 HIS HE1  1 1 
       35 37895 1 1 61 HIS N    N  -3.873  -0.640   6.783 1.00 . A A . 334 HIS N    1 1 
       35 37896 1 1 61 HIS ND1  N  -8.225  -0.864   6.917 1.00 . A A . 334 HIS ND1  1 1 
       35 37897 1 1 61 HIS NE2  N  -9.442  -2.313   8.078 1.00 . A A . 334 HIS NE2  1 1 
       35 37898 1 1 61 HIS O    O  -6.760   0.962   5.499 1.00 . A A . 334 HIS O    1 1 
       35 37899 1 1 62 ASP C    C  -4.573   3.852   5.425 1.00 . A A . 335 ASP C    1 1 
       35 37900 1 1 62 ASP CA   C  -5.593   3.246   6.394 1.00 . A A . 335 ASP CA   1 1 
       35 37901 1 1 62 ASP CB   C  -5.648   4.098   7.663 1.00 . A A . 335 ASP CB   1 1 
       35 37902 1 1 62 ASP CG   C  -6.317   5.438   7.351 1.00 . A A . 335 ASP CG   1 1 
       35 37903 1 1 62 ASP H    H  -4.439   1.705   7.376 1.00 . A A . 335 ASP H    1 1 
       35 37904 1 1 62 ASP HA   H  -6.569   3.241   5.928 1.00 . A A . 335 ASP HA   1 1 
       35 37905 1 1 62 ASP HB2  H  -6.217   3.578   8.420 1.00 . A A . 335 ASP HB2  1 1 
       35 37906 1 1 62 ASP HB3  H  -4.645   4.274   8.023 1.00 . A A . 335 ASP HB3  1 1 
       35 37907 1 1 62 ASP N    N  -5.185   1.848   6.758 1.00 . A A . 335 ASP N    1 1 
       35 37908 1 1 62 ASP O    O  -3.392   3.573   5.497 1.00 . A A . 335 ASP O    1 1 
       35 37909 1 1 62 ASP OD1  O  -5.809   6.147   6.497 1.00 . A A . 335 ASP OD1  1 1 
       35 37910 1 1 62 ASP OD2  O  -7.325   5.732   7.971 1.00 . A A . 335 ASP OD2  1 1 
       35 37911 1 1 63 LYS C    C  -2.976   6.040   4.317 1.00 . A A . 336 LYS C    1 1 
       35 37912 1 1 63 LYS CA   C  -4.080   5.312   3.549 1.00 . A A . 336 LYS CA   1 1 
       35 37913 1 1 63 LYS CB   C  -4.837   6.304   2.663 1.00 . A A . 336 LYS CB   1 1 
       35 37914 1 1 63 LYS CD   C  -6.294   8.329   2.630 1.00 . A A . 336 LYS CD   1 1 
       35 37915 1 1 63 LYS CE   C  -7.090   9.305   3.496 1.00 . A A . 336 LYS CE   1 1 
       35 37916 1 1 63 LYS CG   C  -5.488   7.386   3.526 1.00 . A A . 336 LYS CG   1 1 
       35 37917 1 1 63 LYS H    H  -5.978   4.896   4.482 1.00 . A A . 336 LYS H    1 1 
       35 37918 1 1 63 LYS HA   H  -3.637   4.544   2.932 1.00 . A A . 336 LYS HA   1 1 
       35 37919 1 1 63 LYS HB2  H  -4.147   6.764   1.969 1.00 . A A . 336 LYS HB2  1 1 
       35 37920 1 1 63 LYS HB3  H  -5.603   5.779   2.111 1.00 . A A . 336 LYS HB3  1 1 
       35 37921 1 1 63 LYS HD2  H  -5.619   8.880   1.991 1.00 . A A . 336 LYS HD2  1 1 
       35 37922 1 1 63 LYS HD3  H  -6.975   7.752   2.023 1.00 . A A . 336 LYS HD3  1 1 
       35 37923 1 1 63 LYS HE2  H  -7.592  10.022   2.862 1.00 . A A . 336 LYS HE2  1 1 
       35 37924 1 1 63 LYS HE3  H  -7.821   8.760   4.074 1.00 . A A . 336 LYS HE3  1 1 
       35 37925 1 1 63 LYS HG2  H  -6.145   6.923   4.250 1.00 . A A . 336 LYS HG2  1 1 
       35 37926 1 1 63 LYS HG3  H  -4.724   7.949   4.039 1.00 . A A . 336 LYS HG3  1 1 
       35 37927 1 1 63 LYS HZ1  H  -6.349  11.043   4.372 1.00 . A A . 336 LYS HZ1  1 1 
       35 37928 1 1 63 LYS HZ2  H  -5.178   9.834   4.131 1.00 . A A . 336 LYS HZ2  1 1 
       35 37929 1 1 63 LYS HZ3  H  -6.311   9.686   5.389 1.00 . A A . 336 LYS HZ3  1 1 
       35 37930 1 1 63 LYS N    N  -5.022   4.684   4.521 1.00 . A A . 336 LYS N    1 1 
       35 37931 1 1 63 LYS NZ   N  -6.162  10.021   4.416 1.00 . A A . 336 LYS NZ   1 1 
       35 37932 1 1 63 LYS O    O  -1.839   6.084   3.895 1.00 . A A . 336 LYS O    1 1 
       35 37933 1 1 64 THR C    C  -1.242   6.305   6.726 1.00 . A A . 337 THR C    1 1 
       35 37934 1 1 64 THR CA   C  -2.270   7.317   6.249 1.00 . A A . 337 THR CA   1 1 
       35 37935 1 1 64 THR CB   C  -2.922   7.963   7.471 1.00 . A A . 337 THR CB   1 1 
       35 37936 1 1 64 THR CG2  C  -1.907   8.866   8.172 1.00 . A A . 337 THR CG2  1 1 
       35 37937 1 1 64 THR H    H  -4.225   6.548   5.775 1.00 . A A . 337 THR H    1 1 
       35 37938 1 1 64 THR HA   H  -1.790   8.072   5.643 1.00 . A A . 337 THR HA   1 1 
       35 37939 1 1 64 THR HB   H  -3.240   7.188   8.155 1.00 . A A . 337 THR HB   1 1 
       35 37940 1 1 64 THR HG1  H  -4.824   8.174   7.127 1.00 . A A . 337 THR HG1  1 1 
       35 37941 1 1 64 THR HG21 H  -2.330   9.233   9.096 1.00 . A A . 337 THR HG21 1 1 
       35 37942 1 1 64 THR HG22 H  -1.660   9.699   7.531 1.00 . A A . 337 THR HG22 1 1 
       35 37943 1 1 64 THR HG23 H  -1.010   8.300   8.388 1.00 . A A . 337 THR HG23 1 1 
       35 37944 1 1 64 THR N    N  -3.302   6.604   5.449 1.00 . A A . 337 THR N    1 1 
       35 37945 1 1 64 THR O    O  -0.051   6.483   6.567 1.00 . A A . 337 THR O    1 1 
       35 37946 1 1 64 THR OG1  O  -4.045   8.730   7.060 1.00 . A A . 337 THR OG1  1 1 
       35 37947 1 1 65 LYS C    C   0.259   3.888   6.705 1.00 . A A . 338 LYS C    1 1 
       35 37948 1 1 65 LYS CA   C  -0.770   4.189   7.801 1.00 . A A . 338 LYS CA   1 1 
       35 37949 1 1 65 LYS CB   C  -1.580   2.928   8.139 1.00 . A A . 338 LYS CB   1 1 
       35 37950 1 1 65 LYS CD   C  -1.174   2.427  10.578 1.00 . A A . 338 LYS CD   1 1 
       35 37951 1 1 65 LYS CE   C  -0.124   1.870  11.544 1.00 . A A . 338 LYS CE   1 1 
       35 37952 1 1 65 LYS CG   C  -0.804   2.047   9.139 1.00 . A A . 338 LYS CG   1 1 
       35 37953 1 1 65 LYS H    H  -2.668   5.115   7.420 1.00 . A A . 338 LYS H    1 1 
       35 37954 1 1 65 LYS HA   H  -0.264   4.546   8.685 1.00 . A A . 338 LYS HA   1 1 
       35 37955 1 1 65 LYS HB2  H  -2.529   3.221   8.569 1.00 . A A . 338 LYS HB2  1 1 
       35 37956 1 1 65 LYS HB3  H  -1.763   2.368   7.235 1.00 . A A . 338 LYS HB3  1 1 
       35 37957 1 1 65 LYS HD2  H  -1.211   3.504  10.667 1.00 . A A . 338 LYS HD2  1 1 
       35 37958 1 1 65 LYS HD3  H  -2.140   2.012  10.822 1.00 . A A . 338 LYS HD3  1 1 
       35 37959 1 1 65 LYS HE2  H  -0.467   1.993  12.560 1.00 . A A . 338 LYS HE2  1 1 
       35 37960 1 1 65 LYS HE3  H   0.032   0.821  11.340 1.00 . A A . 338 LYS HE3  1 1 
       35 37961 1 1 65 LYS HG2  H  -1.057   1.010   8.971 1.00 . A A . 338 LYS HG2  1 1 
       35 37962 1 1 65 LYS HG3  H   0.258   2.184   8.994 1.00 . A A . 338 LYS HG3  1 1 
       35 37963 1 1 65 LYS HZ1  H   0.966   3.545  10.956 1.00 . A A . 338 LYS HZ1  1 1 
       35 37964 1 1 65 LYS HZ2  H   1.778   2.071  10.717 1.00 . A A . 338 LYS HZ2  1 1 
       35 37965 1 1 65 LYS HZ3  H   1.629   2.719  12.281 1.00 . A A . 338 LYS HZ3  1 1 
       35 37966 1 1 65 LYS N    N  -1.702   5.234   7.309 1.00 . A A . 338 LYS N    1 1 
       35 37967 1 1 65 LYS NZ   N   1.159   2.607  11.361 1.00 . A A . 338 LYS NZ   1 1 
       35 37968 1 1 65 LYS O    O   1.438   3.755   6.964 1.00 . A A . 338 LYS O    1 1 
       35 37969 1 1 66 PHE C    C   1.743   4.698   4.247 1.00 . A A . 339 PHE C    1 1 
       35 37970 1 1 66 PHE CA   C   0.760   3.531   4.360 1.00 . A A . 339 PHE CA   1 1 
       35 37971 1 1 66 PHE CB   C  -0.011   3.391   3.046 1.00 . A A . 339 PHE CB   1 1 
       35 37972 1 1 66 PHE CD1  C   1.710   3.768   1.245 1.00 . A A . 339 PHE CD1  1 1 
       35 37973 1 1 66 PHE CD2  C   1.004   1.501   1.726 1.00 . A A . 339 PHE CD2  1 1 
       35 37974 1 1 66 PHE CE1  C   2.580   3.287   0.258 1.00 . A A . 339 PHE CE1  1 1 
       35 37975 1 1 66 PHE CE2  C   1.877   1.018   0.743 1.00 . A A . 339 PHE CE2  1 1 
       35 37976 1 1 66 PHE CG   C   0.921   2.875   1.976 1.00 . A A . 339 PHE CG   1 1 
       35 37977 1 1 66 PHE CZ   C   2.666   1.908   0.006 1.00 . A A . 339 PHE CZ   1 1 
       35 37978 1 1 66 PHE H    H  -1.138   3.926   5.297 1.00 . A A . 339 PHE H    1 1 
       35 37979 1 1 66 PHE HA   H   1.305   2.620   4.558 1.00 . A A . 339 PHE HA   1 1 
       35 37980 1 1 66 PHE HB2  H  -0.828   2.698   3.181 1.00 . A A . 339 PHE HB2  1 1 
       35 37981 1 1 66 PHE HB3  H  -0.399   4.355   2.751 1.00 . A A . 339 PHE HB3  1 1 
       35 37982 1 1 66 PHE HD1  H   1.645   4.829   1.437 1.00 . A A . 339 PHE HD1  1 1 
       35 37983 1 1 66 PHE HD2  H   0.394   0.816   2.291 1.00 . A A . 339 PHE HD2  1 1 
       35 37984 1 1 66 PHE HE1  H   3.183   3.982  -0.306 1.00 . A A . 339 PHE HE1  1 1 
       35 37985 1 1 66 PHE HE2  H   1.938  -0.043   0.551 1.00 . A A . 339 PHE HE2  1 1 
       35 37986 1 1 66 PHE HZ   H   3.344   1.530  -0.754 1.00 . A A . 339 PHE HZ   1 1 
       35 37987 1 1 66 PHE N    N  -0.185   3.800   5.480 1.00 . A A . 339 PHE N    1 1 
       35 37988 1 1 66 PHE O    O   2.923   4.551   4.472 1.00 . A A . 339 PHE O    1 1 
       35 37989 1 1 67 THR C    C   3.150   7.081   4.938 1.00 . A A . 340 THR C    1 1 
       35 37990 1 1 67 THR CA   C   2.165   7.043   3.765 1.00 . A A . 340 THR CA   1 1 
       35 37991 1 1 67 THR CB   C   1.329   8.324   3.762 1.00 . A A . 340 THR CB   1 1 
       35 37992 1 1 67 THR CG2  C   2.239   9.522   3.497 1.00 . A A . 340 THR CG2  1 1 
       35 37993 1 1 67 THR H    H   0.301   5.953   3.712 1.00 . A A . 340 THR H    1 1 
       35 37994 1 1 67 THR HA   H   2.715   6.971   2.842 1.00 . A A . 340 THR HA   1 1 
       35 37995 1 1 67 THR HB   H   0.851   8.446   4.722 1.00 . A A . 340 THR HB   1 1 
       35 37996 1 1 67 THR HG1  H  -0.359   7.663   3.058 1.00 . A A . 340 THR HG1  1 1 
       35 37997 1 1 67 THR HG21 H   2.835   9.723   4.376 1.00 . A A . 340 THR HG21 1 1 
       35 37998 1 1 67 THR HG22 H   1.636  10.389   3.265 1.00 . A A . 340 THR HG22 1 1 
       35 37999 1 1 67 THR HG23 H   2.889   9.302   2.663 1.00 . A A . 340 THR HG23 1 1 
       35 38000 1 1 67 THR N    N   1.261   5.859   3.896 1.00 . A A . 340 THR N    1 1 
       35 38001 1 1 67 THR O    O   4.339   7.255   4.755 1.00 . A A . 340 THR O    1 1 
       35 38002 1 1 67 THR OG1  O   0.340   8.243   2.745 1.00 . A A . 340 THR OG1  1 1 
       35 38003 1 1 68 GLN C    C   4.643   5.834   7.122 1.00 . A A . 341 GLN C    1 1 
       35 38004 1 1 68 GLN CA   C   3.584   6.912   7.314 1.00 . A A . 341 GLN CA   1 1 
       35 38005 1 1 68 GLN CB   C   2.788   6.626   8.589 1.00 . A A . 341 GLN CB   1 1 
       35 38006 1 1 68 GLN CD   C   1.119   7.551  10.203 1.00 . A A . 341 GLN CD   1 1 
       35 38007 1 1 68 GLN CG   C   1.964   7.860   8.965 1.00 . A A . 341 GLN CG   1 1 
       35 38008 1 1 68 GLN H    H   1.709   6.752   6.261 1.00 . A A . 341 GLN H    1 1 
       35 38009 1 1 68 GLN HA   H   4.067   7.873   7.396 1.00 . A A . 341 GLN HA   1 1 
       35 38010 1 1 68 GLN HB2  H   2.126   5.788   8.422 1.00 . A A . 341 GLN HB2  1 1 
       35 38011 1 1 68 GLN HB3  H   3.469   6.392   9.393 1.00 . A A . 341 GLN HB3  1 1 
       35 38012 1 1 68 GLN HE21 H   2.013   5.813  10.556 1.00 . A A . 341 GLN HE21 1 1 
       35 38013 1 1 68 GLN HE22 H   0.787   6.235  11.653 1.00 . A A . 341 GLN HE22 1 1 
       35 38014 1 1 68 GLN HG2  H   2.629   8.684   9.179 1.00 . A A . 341 GLN HG2  1 1 
       35 38015 1 1 68 GLN HG3  H   1.315   8.123   8.145 1.00 . A A . 341 GLN HG3  1 1 
       35 38016 1 1 68 GLN N    N   2.669   6.903   6.137 1.00 . A A . 341 GLN N    1 1 
       35 38017 1 1 68 GLN NE2  N   1.323   6.441  10.859 1.00 . A A . 341 GLN NE2  1 1 
       35 38018 1 1 68 GLN O    O   5.820   6.075   7.299 1.00 . A A . 341 GLN O    1 1 
       35 38019 1 1 68 GLN OE1  O   0.263   8.328  10.578 1.00 . A A . 341 GLN OE1  1 1 
       35 38020 1 1 69 TYR C    C   6.396   4.075   5.708 1.00 . A A . 342 TYR C    1 1 
       35 38021 1 1 69 TYR CA   C   5.227   3.551   6.539 1.00 . A A . 342 TYR CA   1 1 
       35 38022 1 1 69 TYR CB   C   4.555   2.394   5.801 1.00 . A A . 342 TYR CB   1 1 
       35 38023 1 1 69 TYR CD1  C   6.054   0.617   6.768 1.00 . A A . 342 TYR CD1  1 1 
       35 38024 1 1 69 TYR CD2  C   5.922   0.835   4.361 1.00 . A A . 342 TYR CD2  1 1 
       35 38025 1 1 69 TYR CE1  C   6.961  -0.439   6.624 1.00 . A A . 342 TYR CE1  1 1 
       35 38026 1 1 69 TYR CE2  C   6.829  -0.221   4.213 1.00 . A A . 342 TYR CE2  1 1 
       35 38027 1 1 69 TYR CG   C   5.535   1.254   5.640 1.00 . A A . 342 TYR CG   1 1 
       35 38028 1 1 69 TYR CZ   C   7.348  -0.858   5.346 1.00 . A A . 342 TYR CZ   1 1 
       35 38029 1 1 69 TYR H    H   3.282   4.487   6.608 1.00 . A A . 342 TYR H    1 1 
       35 38030 1 1 69 TYR HA   H   5.589   3.211   7.494 1.00 . A A . 342 TYR HA   1 1 
       35 38031 1 1 69 TYR HB2  H   3.701   2.061   6.367 1.00 . A A . 342 TYR HB2  1 1 
       35 38032 1 1 69 TYR HB3  H   4.232   2.728   4.830 1.00 . A A . 342 TYR HB3  1 1 
       35 38033 1 1 69 TYR HD1  H   5.755   0.942   7.750 1.00 . A A . 342 TYR HD1  1 1 
       35 38034 1 1 69 TYR HD2  H   5.520   1.328   3.488 1.00 . A A . 342 TYR HD2  1 1 
       35 38035 1 1 69 TYR HE1  H   7.361  -0.931   7.498 1.00 . A A . 342 TYR HE1  1 1 
       35 38036 1 1 69 TYR HE2  H   7.127  -0.544   3.227 1.00 . A A . 342 TYR HE2  1 1 
       35 38037 1 1 69 TYR HH   H   8.922  -1.802   5.872 1.00 . A A . 342 TYR HH   1 1 
       35 38038 1 1 69 TYR N    N   4.238   4.651   6.751 1.00 . A A . 342 TYR N    1 1 
       35 38039 1 1 69 TYR O    O   7.550   3.861   6.024 1.00 . A A . 342 TYR O    1 1 
       35 38040 1 1 69 TYR OH   O   8.243  -1.899   5.201 1.00 . A A . 342 TYR OH   1 1 
       35 38041 1 1 70 LEU C    C   7.839   6.500   4.522 1.00 . A A . 343 LEU C    1 1 
       35 38042 1 1 70 LEU CA   C   7.203   5.317   3.806 1.00 . A A . 343 LEU CA   1 1 
       35 38043 1 1 70 LEU CB   C   6.660   5.779   2.452 1.00 . A A . 343 LEU CB   1 1 
       35 38044 1 1 70 LEU CD1  C   5.703   5.067   0.257 1.00 . A A . 343 LEU CD1  1 1 
       35 38045 1 1 70 LEU CD2  C   7.012   3.428   1.603 1.00 . A A . 343 LEU CD2  1 1 
       35 38046 1 1 70 LEU CG   C   6.032   4.606   1.679 1.00 . A A . 343 LEU CG   1 1 
       35 38047 1 1 70 LEU H    H   5.171   4.922   4.411 1.00 . A A . 343 LEU H    1 1 
       35 38048 1 1 70 LEU HA   H   7.955   4.569   3.666 1.00 . A A . 343 LEU HA   1 1 
       35 38049 1 1 70 LEU HB2  H   5.912   6.542   2.611 1.00 . A A . 343 LEU HB2  1 1 
       35 38050 1 1 70 LEU HB3  H   7.471   6.193   1.875 1.00 . A A . 343 LEU HB3  1 1 
       35 38051 1 1 70 LEU HD11 H   6.546   5.605  -0.150 1.00 . A A . 343 LEU HD11 1 1 
       35 38052 1 1 70 LEU HD12 H   4.839   5.712   0.279 1.00 . A A . 343 LEU HD12 1 1 
       35 38053 1 1 70 LEU HD13 H   5.498   4.205  -0.360 1.00 . A A . 343 LEU HD13 1 1 
       35 38054 1 1 70 LEU HD21 H   6.967   2.859   2.518 1.00 . A A . 343 LEU HD21 1 1 
       35 38055 1 1 70 LEU HD22 H   8.010   3.808   1.464 1.00 . A A . 343 LEU HD22 1 1 
       35 38056 1 1 70 LEU HD23 H   6.750   2.787   0.772 1.00 . A A . 343 LEU HD23 1 1 
       35 38057 1 1 70 LEU HG   H   5.124   4.293   2.175 1.00 . A A . 343 LEU HG   1 1 
       35 38058 1 1 70 LEU N    N   6.106   4.766   4.648 1.00 . A A . 343 LEU N    1 1 
       35 38059 1 1 70 LEU O    O   9.045   6.653   4.529 1.00 . A A . 343 LEU O    1 1 
       35 38060 1 1 71 SER C    C   8.747   7.973   6.778 1.00 . A A . 344 SER C    1 1 
       35 38061 1 1 71 SER CA   C   7.641   8.495   5.864 1.00 . A A . 344 SER CA   1 1 
       35 38062 1 1 71 SER CB   C   6.561   9.180   6.702 1.00 . A A . 344 SER CB   1 1 
       35 38063 1 1 71 SER H    H   6.082   7.197   5.137 1.00 . A A . 344 SER H    1 1 
       35 38064 1 1 71 SER HA   H   8.055   9.196   5.154 1.00 . A A . 344 SER HA   1 1 
       35 38065 1 1 71 SER HB2  H   6.831  10.209   6.872 1.00 . A A . 344 SER HB2  1 1 
       35 38066 1 1 71 SER HB3  H   5.618   9.141   6.173 1.00 . A A . 344 SER HB3  1 1 
       35 38067 1 1 71 SER HG   H   5.657   8.847   8.392 1.00 . A A . 344 SER HG   1 1 
       35 38068 1 1 71 SER N    N   7.052   7.337   5.140 1.00 . A A . 344 SER N    1 1 
       35 38069 1 1 71 SER O    O   9.675   8.681   7.118 1.00 . A A . 344 SER O    1 1 
       35 38070 1 1 71 SER OG   O   6.444   8.515   7.954 1.00 . A A . 344 SER OG   1 1 
       35 38071 1 1 72 THR C    C  10.530   5.103   7.243 1.00 . A A . 345 THR C    1 1 
       35 38072 1 1 72 THR CA   C   9.690   6.107   8.048 1.00 . A A . 345 THR CA   1 1 
       35 38073 1 1 72 THR CB   C   9.005   5.418   9.244 1.00 . A A . 345 THR CB   1 1 
       35 38074 1 1 72 THR CG2  C   8.166   4.221   8.789 1.00 . A A . 345 THR CG2  1 1 
       35 38075 1 1 72 THR H    H   7.894   6.176   6.859 1.00 . A A . 345 THR H    1 1 
       35 38076 1 1 72 THR HA   H  10.348   6.879   8.426 1.00 . A A . 345 THR HA   1 1 
       35 38077 1 1 72 THR HB   H   8.354   6.132   9.731 1.00 . A A . 345 THR HB   1 1 
       35 38078 1 1 72 THR HG1  H   9.740   5.280  11.039 1.00 . A A . 345 THR HG1  1 1 
       35 38079 1 1 72 THR HG21 H   7.340   4.573   8.200 1.00 . A A . 345 THR HG21 1 1 
       35 38080 1 1 72 THR HG22 H   7.787   3.702   9.657 1.00 . A A . 345 THR HG22 1 1 
       35 38081 1 1 72 THR HG23 H   8.767   3.544   8.204 1.00 . A A . 345 THR HG23 1 1 
       35 38082 1 1 72 THR N    N   8.652   6.720   7.165 1.00 . A A . 345 THR N    1 1 
       35 38083 1 1 72 THR O    O  11.396   4.442   7.779 1.00 . A A . 345 THR O    1 1 
       35 38084 1 1 72 THR OG1  O   9.993   4.977  10.162 1.00 . A A . 345 THR OG1  1 1 
       35 38085 1 1 73 ASN C    C  11.430   4.734   3.781 1.00 . A A . 346 ASN C    1 1 
       35 38086 1 1 73 ASN CA   C  11.093   4.045   5.107 1.00 . A A . 346 ASN CA   1 1 
       35 38087 1 1 73 ASN CB   C  10.284   2.769   4.829 1.00 . A A . 346 ASN CB   1 1 
       35 38088 1 1 73 ASN CG   C  11.221   1.665   4.333 1.00 . A A . 346 ASN CG   1 1 
       35 38089 1 1 73 ASN H    H   9.593   5.545   5.532 1.00 . A A . 346 ASN H    1 1 
       35 38090 1 1 73 ASN HA   H  12.013   3.785   5.616 1.00 . A A . 346 ASN HA   1 1 
       35 38091 1 1 73 ASN HB2  H   9.796   2.446   5.737 1.00 . A A . 346 ASN HB2  1 1 
       35 38092 1 1 73 ASN HB3  H   9.542   2.966   4.071 1.00 . A A . 346 ASN HB3  1 1 
       35 38093 1 1 73 ASN HD21 H  10.659   1.848   2.435 1.00 . A A . 346 ASN HD21 1 1 
       35 38094 1 1 73 ASN HD22 H  11.836   0.662   2.732 1.00 . A A . 346 ASN HD22 1 1 
       35 38095 1 1 73 ASN N    N  10.293   4.994   5.951 1.00 . A A . 346 ASN N    1 1 
       35 38096 1 1 73 ASN ND2  N  11.240   1.367   3.061 1.00 . A A . 346 ASN ND2  1 1 
       35 38097 1 1 73 ASN O    O  10.858   4.433   2.752 1.00 . A A . 346 ASN O    1 1 
       35 38098 1 1 73 ASN OD1  O  11.940   1.067   5.109 1.00 . A A . 346 ASN OD1  1 1 
       35 38099 1 1 74 PRO C    C  13.229   5.503   1.466 1.00 . A A . 347 PRO C    1 1 
       35 38100 1 1 74 PRO CA   C  12.784   6.426   2.606 1.00 . A A . 347 PRO CA   1 1 
       35 38101 1 1 74 PRO CB   C  13.963   7.278   3.114 1.00 . A A . 347 PRO CB   1 1 
       35 38102 1 1 74 PRO CD   C  13.093   6.080   5.015 1.00 . A A . 347 PRO CD   1 1 
       35 38103 1 1 74 PRO CG   C  13.751   7.390   4.589 1.00 . A A . 347 PRO CG   1 1 
       35 38104 1 1 74 PRO HA   H  11.990   7.072   2.275 1.00 . A A . 347 PRO HA   1 1 
       35 38105 1 1 74 PRO HB2  H  14.906   6.784   2.907 1.00 . A A . 347 PRO HB2  1 1 
       35 38106 1 1 74 PRO HB3  H  13.947   8.258   2.660 1.00 . A A . 347 PRO HB3  1 1 
       35 38107 1 1 74 PRO HD2  H  13.842   5.345   5.275 1.00 . A A . 347 PRO HD2  1 1 
       35 38108 1 1 74 PRO HD3  H  12.412   6.239   5.836 1.00 . A A . 347 PRO HD3  1 1 
       35 38109 1 1 74 PRO HG2  H  14.700   7.519   5.096 1.00 . A A . 347 PRO HG2  1 1 
       35 38110 1 1 74 PRO HG3  H  13.093   8.217   4.813 1.00 . A A . 347 PRO HG3  1 1 
       35 38111 1 1 74 PRO N    N  12.353   5.661   3.815 1.00 . A A . 347 PRO N    1 1 
       35 38112 1 1 74 PRO O    O  13.274   5.895   0.317 1.00 . A A . 347 PRO O    1 1 
       35 38113 1 1 75 ALA C    C  12.923   3.186  -0.340 1.00 . A A . 348 ALA C    1 1 
       35 38114 1 1 75 ALA CA   C  14.016   3.337   0.721 1.00 . A A . 348 ALA CA   1 1 
       35 38115 1 1 75 ALA CB   C  14.309   1.973   1.348 1.00 . A A . 348 ALA CB   1 1 
       35 38116 1 1 75 ALA H    H  13.527   3.990   2.714 1.00 . A A . 348 ALA H    1 1 
       35 38117 1 1 75 ALA HA   H  14.914   3.719   0.259 1.00 . A A . 348 ALA HA   1 1 
       35 38118 1 1 75 ALA HB1  H  13.445   1.639   1.904 1.00 . A A . 348 ALA HB1  1 1 
       35 38119 1 1 75 ALA HB2  H  15.155   2.058   2.014 1.00 . A A . 348 ALA HB2  1 1 
       35 38120 1 1 75 ALA HB3  H  14.534   1.260   0.569 1.00 . A A . 348 ALA HB3  1 1 
       35 38121 1 1 75 ALA N    N  13.566   4.282   1.779 1.00 . A A . 348 ALA N    1 1 
       35 38122 1 1 75 ALA O    O  13.156   3.384  -1.517 1.00 . A A . 348 ALA O    1 1 
       35 38123 1 1 76 LEU C    C  10.257   4.060  -1.490 1.00 . A A . 349 LEU C    1 1 
       35 38124 1 1 76 LEU CA   C  10.644   2.675  -0.949 1.00 . A A . 349 LEU CA   1 1 
       35 38125 1 1 76 LEU CB   C   9.416   2.003  -0.292 1.00 . A A . 349 LEU CB   1 1 
       35 38126 1 1 76 LEU CD1  C   8.155  -0.105   0.155 1.00 . A A . 349 LEU CD1  1 1 
       35 38127 1 1 76 LEU CD2  C   9.461   0.095  -1.986 1.00 . A A . 349 LEU CD2  1 1 
       35 38128 1 1 76 LEU CG   C   9.423   0.475  -0.486 1.00 . A A . 349 LEU CG   1 1 
       35 38129 1 1 76 LEU H    H  11.554   2.682   1.011 1.00 . A A . 349 LEU H    1 1 
       35 38130 1 1 76 LEU HA   H  11.009   2.072  -1.760 1.00 . A A . 349 LEU HA   1 1 
       35 38131 1 1 76 LEU HB2  H   9.437   2.207   0.765 1.00 . A A . 349 LEU HB2  1 1 
       35 38132 1 1 76 LEU HB3  H   8.506   2.404  -0.716 1.00 . A A . 349 LEU HB3  1 1 
       35 38133 1 1 76 LEU HD11 H   8.233  -0.040   1.228 1.00 . A A . 349 LEU HD11 1 1 
       35 38134 1 1 76 LEU HD12 H   8.044  -1.138  -0.138 1.00 . A A . 349 LEU HD12 1 1 
       35 38135 1 1 76 LEU HD13 H   7.293   0.458  -0.179 1.00 . A A . 349 LEU HD13 1 1 
       35 38136 1 1 76 LEU HD21 H   8.850  -0.780  -2.164 1.00 . A A . 349 LEU HD21 1 1 
       35 38137 1 1 76 LEU HD22 H  10.478  -0.124  -2.271 1.00 . A A . 349 LEU HD22 1 1 
       35 38138 1 1 76 LEU HD23 H   9.093   0.915  -2.581 1.00 . A A . 349 LEU HD23 1 1 
       35 38139 1 1 76 LEU HG   H  10.289   0.066   0.010 1.00 . A A . 349 LEU HG   1 1 
       35 38140 1 1 76 LEU N    N  11.731   2.837   0.059 1.00 . A A . 349 LEU N    1 1 
       35 38141 1 1 76 LEU O    O  10.060   4.236  -2.675 1.00 . A A . 349 LEU O    1 1 
       35 38142 1 1 77 GLN C    C  10.633   6.770  -2.325 1.00 . A A . 350 GLN C    1 1 
       35 38143 1 1 77 GLN CA   C   9.777   6.406  -1.102 1.00 . A A . 350 GLN CA   1 1 
       35 38144 1 1 77 GLN CB   C  10.012   7.414   0.046 1.00 . A A . 350 GLN CB   1 1 
       35 38145 1 1 77 GLN CD   C   8.720   9.158  -1.204 1.00 . A A . 350 GLN CD   1 1 
       35 38146 1 1 77 GLN CG   C   8.854   8.415   0.127 1.00 . A A . 350 GLN CG   1 1 
       35 38147 1 1 77 GLN H    H  10.310   4.882   0.320 1.00 . A A . 350 GLN H    1 1 
       35 38148 1 1 77 GLN HA   H   8.734   6.408  -1.384 1.00 . A A . 350 GLN HA   1 1 
       35 38149 1 1 77 GLN HB2  H  10.072   6.872   0.978 1.00 . A A . 350 GLN HB2  1 1 
       35 38150 1 1 77 GLN HB3  H  10.938   7.951  -0.111 1.00 . A A . 350 GLN HB3  1 1 
       35 38151 1 1 77 GLN HE21 H   6.738   9.247  -1.115 1.00 . A A . 350 GLN HE21 1 1 
       35 38152 1 1 77 GLN HE22 H   7.435   9.955  -2.491 1.00 . A A . 350 GLN HE22 1 1 
       35 38153 1 1 77 GLN HG2  H   7.938   7.881   0.334 1.00 . A A . 350 GLN HG2  1 1 
       35 38154 1 1 77 GLN HG3  H   9.045   9.124   0.916 1.00 . A A . 350 GLN HG3  1 1 
       35 38155 1 1 77 GLN N    N  10.149   5.042  -0.632 1.00 . A A . 350 GLN N    1 1 
       35 38156 1 1 77 GLN NE2  N   7.533   9.481  -1.639 1.00 . A A . 350 GLN NE2  1 1 
       35 38157 1 1 77 GLN O    O  10.240   7.560  -3.161 1.00 . A A . 350 GLN O    1 1 
       35 38158 1 1 77 GLN OE1  O   9.705   9.451  -1.853 1.00 . A A . 350 GLN OE1  1 1 
       35 38159 1 1 78 ARG C    C  12.197   5.700  -4.805 1.00 . A A . 351 ARG C    1 1 
       35 38160 1 1 78 ARG CA   C  12.679   6.489  -3.583 1.00 . A A . 351 ARG CA   1 1 
       35 38161 1 1 78 ARG CB   C  14.105   6.067  -3.217 1.00 . A A . 351 ARG CB   1 1 
       35 38162 1 1 78 ARG CD   C  16.465   5.956  -4.018 1.00 . A A . 351 ARG CD   1 1 
       35 38163 1 1 78 ARG CG   C  15.012   6.201  -4.433 1.00 . A A . 351 ARG CG   1 1 
       35 38164 1 1 78 ARG CZ   C  17.788   4.022  -3.401 1.00 . A A . 351 ARG CZ   1 1 
       35 38165 1 1 78 ARG H    H  12.098   5.559  -1.755 1.00 . A A . 351 ARG H    1 1 
       35 38166 1 1 78 ARG HA   H  12.658   7.546  -3.799 1.00 . A A . 351 ARG HA   1 1 
       35 38167 1 1 78 ARG HB2  H  14.473   6.702  -2.423 1.00 . A A . 351 ARG HB2  1 1 
       35 38168 1 1 78 ARG HB3  H  14.103   5.041  -2.884 1.00 . A A . 351 ARG HB3  1 1 
       35 38169 1 1 78 ARG HD2  H  17.112   6.105  -4.871 1.00 . A A . 351 ARG HD2  1 1 
       35 38170 1 1 78 ARG HD3  H  16.736   6.645  -3.233 1.00 . A A . 351 ARG HD3  1 1 
       35 38171 1 1 78 ARG HE   H  15.806   4.038  -3.295 1.00 . A A . 351 ARG HE   1 1 
       35 38172 1 1 78 ARG HG2  H  14.724   5.473  -5.173 1.00 . A A . 351 ARG HG2  1 1 
       35 38173 1 1 78 ARG HG3  H  14.915   7.193  -4.843 1.00 . A A . 351 ARG HG3  1 1 
       35 38174 1 1 78 ARG HH11 H  18.765   5.655  -4.020 1.00 . A A . 351 ARG HH11 1 1 
       35 38175 1 1 78 ARG HH12 H  19.759   4.300  -3.603 1.00 . A A . 351 ARG HH12 1 1 
       35 38176 1 1 78 ARG HH21 H  17.090   2.263  -2.748 1.00 . A A . 351 ARG HH21 1 1 
       35 38177 1 1 78 ARG HH22 H  18.811   2.380  -2.886 1.00 . A A . 351 ARG HH22 1 1 
       35 38178 1 1 78 ARG N    N  11.798   6.193  -2.433 1.00 . A A . 351 ARG N    1 1 
       35 38179 1 1 78 ARG NE   N  16.605   4.557  -3.525 1.00 . A A . 351 ARG NE   1 1 
       35 38180 1 1 78 ARG NH1  N  18.854   4.713  -3.698 1.00 . A A . 351 ARG NH1  1 1 
       35 38181 1 1 78 ARG NH2  N  17.906   2.792  -2.978 1.00 . A A . 351 ARG NH2  1 1 
       35 38182 1 1 78 ARG O    O  12.113   6.224  -5.898 1.00 . A A . 351 ARG O    1 1 
       35 38183 1 1 79 ILE C    C   9.997   4.060  -6.185 1.00 . A A . 352 ILE C    1 1 
       35 38184 1 1 79 ILE CA   C  11.419   3.627  -5.793 1.00 . A A . 352 ILE CA   1 1 
       35 38185 1 1 79 ILE CB   C  11.440   2.130  -5.416 1.00 . A A . 352 ILE CB   1 1 
       35 38186 1 1 79 ILE CD1  C  13.648   2.082  -4.197 1.00 . A A . 352 ILE CD1  1 1 
       35 38187 1 1 79 ILE CG1  C  12.886   1.595  -5.432 1.00 . A A . 352 ILE CG1  1 1 
       35 38188 1 1 79 ILE CG2  C  10.604   1.321  -6.418 1.00 . A A . 352 ILE CG2  1 1 
       35 38189 1 1 79 ILE H    H  11.968   4.032  -3.742 1.00 . A A . 352 ILE H    1 1 
       35 38190 1 1 79 ILE HA   H  12.079   3.797  -6.630 1.00 . A A . 352 ILE HA   1 1 
       35 38191 1 1 79 ILE HB   H  11.021   2.008  -4.428 1.00 . A A . 352 ILE HB   1 1 
       35 38192 1 1 79 ILE HD11 H  14.583   1.545  -4.119 1.00 . A A . 352 ILE HD11 1 1 
       35 38193 1 1 79 ILE HD12 H  13.057   1.900  -3.314 1.00 . A A . 352 ILE HD12 1 1 
       35 38194 1 1 79 ILE HD13 H  13.849   3.138  -4.287 1.00 . A A . 352 ILE HD13 1 1 
       35 38195 1 1 79 ILE HG12 H  12.866   0.515  -5.431 1.00 . A A . 352 ILE HG12 1 1 
       35 38196 1 1 79 ILE HG13 H  13.391   1.939  -6.322 1.00 . A A . 352 ILE HG13 1 1 
       35 38197 1 1 79 ILE HG21 H   9.554   1.499  -6.240 1.00 . A A . 352 ILE HG21 1 1 
       35 38198 1 1 79 ILE HG22 H  10.815   0.268  -6.296 1.00 . A A . 352 ILE HG22 1 1 
       35 38199 1 1 79 ILE HG23 H  10.855   1.623  -7.423 1.00 . A A . 352 ILE HG23 1 1 
       35 38200 1 1 79 ILE N    N  11.886   4.442  -4.631 1.00 . A A . 352 ILE N    1 1 
       35 38201 1 1 79 ILE O    O   9.758   4.484  -7.297 1.00 . A A . 352 ILE O    1 1 
       35 38202 1 1 80 ILE C    C   7.670   5.796  -6.160 1.00 . A A . 353 ILE C    1 1 
       35 38203 1 1 80 ILE CA   C   7.662   4.360  -5.632 1.00 . A A . 353 ILE CA   1 1 
       35 38204 1 1 80 ILE CB   C   6.779   4.264  -4.378 1.00 . A A . 353 ILE CB   1 1 
       35 38205 1 1 80 ILE CD1  C   6.395   6.579  -3.382 1.00 . A A . 353 ILE CD1  1 1 
       35 38206 1 1 80 ILE CG1  C   7.242   5.295  -3.311 1.00 . A A . 353 ILE CG1  1 1 
       35 38207 1 1 80 ILE CG2  C   6.887   2.846  -3.809 1.00 . A A . 353 ILE CG2  1 1 
       35 38208 1 1 80 ILE H    H   9.256   3.610  -4.396 1.00 . A A . 353 ILE H    1 1 
       35 38209 1 1 80 ILE HA   H   7.274   3.700  -6.394 1.00 . A A . 353 ILE HA   1 1 
       35 38210 1 1 80 ILE HB   H   5.753   4.453  -4.652 1.00 . A A . 353 ILE HB   1 1 
       35 38211 1 1 80 ILE HD11 H   6.994   7.419  -3.058 1.00 . A A . 353 ILE HD11 1 1 
       35 38212 1 1 80 ILE HD12 H   5.539   6.481  -2.733 1.00 . A A . 353 ILE HD12 1 1 
       35 38213 1 1 80 ILE HD13 H   6.059   6.749  -4.393 1.00 . A A . 353 ILE HD13 1 1 
       35 38214 1 1 80 ILE HG12 H   7.134   4.867  -2.321 1.00 . A A . 353 ILE HG12 1 1 
       35 38215 1 1 80 ILE HG13 H   8.280   5.545  -3.476 1.00 . A A . 353 ILE HG13 1 1 
       35 38216 1 1 80 ILE HG21 H   6.349   2.790  -2.874 1.00 . A A . 353 ILE HG21 1 1 
       35 38217 1 1 80 ILE HG22 H   7.925   2.607  -3.640 1.00 . A A . 353 ILE HG22 1 1 
       35 38218 1 1 80 ILE HG23 H   6.464   2.142  -4.510 1.00 . A A . 353 ILE HG23 1 1 
       35 38219 1 1 80 ILE N    N   9.053   3.955  -5.289 1.00 . A A . 353 ILE N    1 1 
       35 38220 1 1 80 ILE O    O   7.161   6.079  -7.226 1.00 . A A . 353 ILE O    1 1 
       36 38221 1 1 16 PHE C    C -17.961   2.318   0.651 1.00 . A A . 289 PHE C    1 1 
       36 38222 1 1 16 PHE CA   C -18.277   1.751   2.035 1.00 . A A . 289 PHE CA   1 1 
       36 38223 1 1 16 PHE CB   C -18.128   0.231   1.979 1.00 . A A . 289 PHE CB   1 1 
       36 38224 1 1 16 PHE CD1  C -20.141  -0.655   3.202 1.00 . A A . 289 PHE CD1  1 1 
       36 38225 1 1 16 PHE CD2  C -17.988  -0.702   4.314 1.00 . A A . 289 PHE CD2  1 1 
       36 38226 1 1 16 PHE CE1  C -20.737  -1.232   4.330 1.00 . A A . 289 PHE CE1  1 1 
       36 38227 1 1 16 PHE CE2  C -18.583  -1.279   5.443 1.00 . A A . 289 PHE CE2  1 1 
       36 38228 1 1 16 PHE CG   C -18.767  -0.390   3.195 1.00 . A A . 289 PHE CG   1 1 
       36 38229 1 1 16 PHE CZ   C -19.958  -1.545   5.451 1.00 . A A . 289 PHE CZ   1 1 
       36 38230 1 1 16 PHE H    H -20.303   2.389   1.722 1.00 . A A . 289 PHE H    1 1 
       36 38231 1 1 16 PHE HA   H -17.602   2.159   2.766 1.00 . A A . 289 PHE HA   1 1 
       36 38232 1 1 16 PHE HB2  H -18.617  -0.141   1.090 1.00 . A A . 289 PHE HB2  1 1 
       36 38233 1 1 16 PHE HB3  H -17.081  -0.029   1.947 1.00 . A A . 289 PHE HB3  1 1 
       36 38234 1 1 16 PHE HD1  H -20.741  -0.413   2.335 1.00 . A A . 289 PHE HD1  1 1 
       36 38235 1 1 16 PHE HD2  H -16.928  -0.497   4.307 1.00 . A A . 289 PHE HD2  1 1 
       36 38236 1 1 16 PHE HE1  H -21.798  -1.436   4.334 1.00 . A A . 289 PHE HE1  1 1 
       36 38237 1 1 16 PHE HE2  H -17.982  -1.520   6.307 1.00 . A A . 289 PHE HE2  1 1 
       36 38238 1 1 16 PHE HZ   H -20.418  -1.990   6.320 1.00 . A A . 289 PHE HZ   1 1 
       36 38239 1 1 16 PHE N    N -19.674   2.098   2.409 1.00 . A A . 289 PHE N    1 1 
       36 38240 1 1 16 PHE O    O -17.005   1.927   0.012 1.00 . A A . 289 PHE O    1 1 
       36 38241 1 1 17 SER C    C -17.756   5.100  -1.125 1.00 . A A . 290 SER C    1 1 
       36 38242 1 1 17 SER CA   C -18.557   3.792  -1.186 1.00 . A A . 290 SER CA   1 1 
       36 38243 1 1 17 SER CB   C -19.922   4.033  -1.855 1.00 . A A . 290 SER CB   1 1 
       36 38244 1 1 17 SER H    H -19.544   3.492   0.701 1.00 . A A . 290 SER H    1 1 
       36 38245 1 1 17 SER HA   H -18.008   3.092  -1.774 1.00 . A A . 290 SER HA   1 1 
       36 38246 1 1 17 SER HB2  H -20.682   3.480  -1.328 1.00 . A A . 290 SER HB2  1 1 
       36 38247 1 1 17 SER HB3  H -20.173   5.086  -1.835 1.00 . A A . 290 SER HB3  1 1 
       36 38248 1 1 17 SER HG   H -20.528   4.053  -3.704 1.00 . A A . 290 SER HG   1 1 
       36 38249 1 1 17 SER N    N -18.775   3.214   0.173 1.00 . A A . 290 SER N    1 1 
       36 38250 1 1 17 SER O    O -16.907   5.345  -1.959 1.00 . A A . 290 SER O    1 1 
       36 38251 1 1 17 SER OG   O -19.867   3.573  -3.200 1.00 . A A . 290 SER OG   1 1 
       36 38252 1 1 18 PRO C    C -16.087   7.203   0.803 1.00 . A A . 291 PRO C    1 1 
       36 38253 1 1 18 PRO CA   C -17.361   7.254  -0.049 1.00 . A A . 291 PRO CA   1 1 
       36 38254 1 1 18 PRO CB   C -18.433   8.113   0.620 1.00 . A A . 291 PRO CB   1 1 
       36 38255 1 1 18 PRO CD   C -19.038   5.760   0.883 1.00 . A A . 291 PRO CD   1 1 
       36 38256 1 1 18 PRO CG   C -19.180   7.163   1.508 1.00 . A A . 291 PRO CG   1 1 
       36 38257 1 1 18 PRO HA   H -17.142   7.657  -1.019 1.00 . A A . 291 PRO HA   1 1 
       36 38258 1 1 18 PRO HB2  H -17.978   8.909   1.199 1.00 . A A . 291 PRO HB2  1 1 
       36 38259 1 1 18 PRO HB3  H -19.099   8.527  -0.125 1.00 . A A . 291 PRO HB3  1 1 
       36 38260 1 1 18 PRO HD2  H -18.679   5.054   1.620 1.00 . A A . 291 PRO HD2  1 1 
       36 38261 1 1 18 PRO HD3  H -19.973   5.424   0.460 1.00 . A A . 291 PRO HD3  1 1 
       36 38262 1 1 18 PRO HG2  H -18.748   7.175   2.501 1.00 . A A . 291 PRO HG2  1 1 
       36 38263 1 1 18 PRO HG3  H -20.223   7.439   1.557 1.00 . A A . 291 PRO HG3  1 1 
       36 38264 1 1 18 PRO N    N -18.040   5.947  -0.179 1.00 . A A . 291 PRO N    1 1 
       36 38265 1 1 18 PRO O    O -15.047   7.679   0.400 1.00 . A A . 291 PRO O    1 1 
       36 38266 1 1 19 GLU C    C -14.112   5.367   2.639 1.00 . A A . 292 GLU C    1 1 
       36 38267 1 1 19 GLU CA   C -14.955   6.623   2.879 1.00 . A A . 292 GLU CA   1 1 
       36 38268 1 1 19 GLU CB   C -15.375   6.693   4.359 1.00 . A A . 292 GLU CB   1 1 
       36 38269 1 1 19 GLU CD   C -17.074   5.978   6.044 1.00 . A A . 292 GLU CD   1 1 
       36 38270 1 1 19 GLU CG   C -16.461   5.658   4.679 1.00 . A A . 292 GLU CG   1 1 
       36 38271 1 1 19 GLU H    H -17.025   6.293   2.296 1.00 . A A . 292 GLU H    1 1 
       36 38272 1 1 19 GLU HA   H -14.341   7.485   2.663 1.00 . A A . 292 GLU HA   1 1 
       36 38273 1 1 19 GLU HB2  H -14.512   6.502   4.980 1.00 . A A . 292 GLU HB2  1 1 
       36 38274 1 1 19 GLU HB3  H -15.752   7.681   4.573 1.00 . A A . 292 GLU HB3  1 1 
       36 38275 1 1 19 GLU HG2  H -17.231   5.690   3.926 1.00 . A A . 292 GLU HG2  1 1 
       36 38276 1 1 19 GLU HG3  H -16.026   4.673   4.712 1.00 . A A . 292 GLU HG3  1 1 
       36 38277 1 1 19 GLU N    N -16.168   6.661   1.989 1.00 . A A . 292 GLU N    1 1 
       36 38278 1 1 19 GLU O    O -12.931   5.440   2.352 1.00 . A A . 292 GLU O    1 1 
       36 38279 1 1 19 GLU OE1  O -16.354   5.904   7.026 1.00 . A A . 292 GLU OE1  1 1 
       36 38280 1 1 19 GLU OE2  O -18.252   6.291   6.084 1.00 . A A . 292 GLU OE2  1 1 
       36 38281 1 1 20 THR C    C -13.339   2.886   1.195 1.00 . A A . 293 THR C    1 1 
       36 38282 1 1 20 THR CA   C -13.931   2.957   2.596 1.00 . A A . 293 THR CA   1 1 
       36 38283 1 1 20 THR CB   C -14.877   1.777   2.785 1.00 . A A . 293 THR CB   1 1 
       36 38284 1 1 20 THR CG2  C -14.083   0.479   2.871 1.00 . A A . 293 THR CG2  1 1 
       36 38285 1 1 20 THR H    H -15.644   4.184   3.027 1.00 . A A . 293 THR H    1 1 
       36 38286 1 1 20 THR HA   H -13.141   2.904   3.325 1.00 . A A . 293 THR HA   1 1 
       36 38287 1 1 20 THR HB   H -15.545   1.724   1.940 1.00 . A A . 293 THR HB   1 1 
       36 38288 1 1 20 THR HG1  H -15.014   1.895   4.721 1.00 . A A . 293 THR HG1  1 1 
       36 38289 1 1 20 THR HG21 H -14.769  -0.352   2.945 1.00 . A A . 293 THR HG21 1 1 
       36 38290 1 1 20 THR HG22 H -13.447   0.503   3.742 1.00 . A A . 293 THR HG22 1 1 
       36 38291 1 1 20 THR HG23 H -13.479   0.368   1.982 1.00 . A A . 293 THR HG23 1 1 
       36 38292 1 1 20 THR N    N -14.698   4.220   2.780 1.00 . A A . 293 THR N    1 1 
       36 38293 1 1 20 THR O    O -12.174   2.593   1.014 1.00 . A A . 293 THR O    1 1 
       36 38294 1 1 20 THR OG1  O -15.622   1.958   3.980 1.00 . A A . 293 THR OG1  1 1 
       36 38295 1 1 21 MET C    C -12.399   3.899  -1.357 1.00 . A A . 294 MET C    1 1 
       36 38296 1 1 21 MET CA   C -13.634   3.009  -1.188 1.00 . A A . 294 MET CA   1 1 
       36 38297 1 1 21 MET CB   C -14.745   3.408  -2.173 1.00 . A A . 294 MET CB   1 1 
       36 38298 1 1 21 MET CE   C -17.104   1.601  -3.888 1.00 . A A . 294 MET CE   1 1 
       36 38299 1 1 21 MET CG   C -14.608   2.605  -3.475 1.00 . A A . 294 MET CG   1 1 
       36 38300 1 1 21 MET H    H -15.085   3.315   0.368 1.00 . A A . 294 MET H    1 1 
       36 38301 1 1 21 MET HA   H -13.345   1.988  -1.365 1.00 . A A . 294 MET HA   1 1 
       36 38302 1 1 21 MET HB2  H -15.703   3.203  -1.726 1.00 . A A . 294 MET HB2  1 1 
       36 38303 1 1 21 MET HB3  H -14.676   4.464  -2.396 1.00 . A A . 294 MET HB3  1 1 
       36 38304 1 1 21 MET HE1  H -18.138   1.910  -3.944 1.00 . A A . 294 MET HE1  1 1 
       36 38305 1 1 21 MET HE2  H -16.849   1.396  -2.860 1.00 . A A . 294 MET HE2  1 1 
       36 38306 1 1 21 MET HE3  H -16.959   0.705  -4.477 1.00 . A A . 294 MET HE3  1 1 
       36 38307 1 1 21 MET HG2  H -13.706   2.899  -3.989 1.00 . A A . 294 MET HG2  1 1 
       36 38308 1 1 21 MET HG3  H -14.562   1.547  -3.243 1.00 . A A . 294 MET HG3  1 1 
       36 38309 1 1 21 MET N    N -14.143   3.110   0.200 1.00 . A A . 294 MET N    1 1 
       36 38310 1 1 21 MET O    O -11.438   3.508  -1.985 1.00 . A A . 294 MET O    1 1 
       36 38311 1 1 21 MET SD   S -16.043   2.923  -4.532 1.00 . A A . 294 MET SD   1 1 
       36 38312 1 1 22 LYS C    C  -9.967   5.129  -0.510 1.00 . A A . 295 LYS C    1 1 
       36 38313 1 1 22 LYS CA   C -11.183   5.945  -0.923 1.00 . A A . 295 LYS CA   1 1 
       36 38314 1 1 22 LYS CB   C -11.315   7.178  -0.023 1.00 . A A . 295 LYS CB   1 1 
       36 38315 1 1 22 LYS CD   C -12.564   9.304   0.324 1.00 . A A . 295 LYS CD   1 1 
       36 38316 1 1 22 LYS CE   C -13.309  10.447  -0.372 1.00 . A A . 295 LYS CE   1 1 
       36 38317 1 1 22 LYS CG   C -12.229   8.210  -0.688 1.00 . A A . 295 LYS CG   1 1 
       36 38318 1 1 22 LYS H    H -13.165   5.383  -0.269 1.00 . A A . 295 LYS H    1 1 
       36 38319 1 1 22 LYS HA   H -11.060   6.251  -1.951 1.00 . A A . 295 LYS HA   1 1 
       36 38320 1 1 22 LYS HB2  H -11.736   6.884   0.928 1.00 . A A . 295 LYS HB2  1 1 
       36 38321 1 1 22 LYS HB3  H -10.340   7.616   0.135 1.00 . A A . 295 LYS HB3  1 1 
       36 38322 1 1 22 LYS HD2  H -13.183   8.891   1.106 1.00 . A A . 295 LYS HD2  1 1 
       36 38323 1 1 22 LYS HD3  H -11.650   9.684   0.755 1.00 . A A . 295 LYS HD3  1 1 
       36 38324 1 1 22 LYS HE2  H -13.676  11.141   0.370 1.00 . A A . 295 LYS HE2  1 1 
       36 38325 1 1 22 LYS HE3  H -12.635  10.961  -1.040 1.00 . A A . 295 LYS HE3  1 1 
       36 38326 1 1 22 LYS HG2  H -11.725   8.644  -1.539 1.00 . A A . 295 LYS HG2  1 1 
       36 38327 1 1 22 LYS HG3  H -13.141   7.731  -1.013 1.00 . A A . 295 LYS HG3  1 1 
       36 38328 1 1 22 LYS HZ1  H -14.987  10.683  -1.582 1.00 . A A . 295 LYS HZ1  1 1 
       36 38329 1 1 22 LYS HZ2  H -15.083   9.366  -0.512 1.00 . A A . 295 LYS HZ2  1 1 
       36 38330 1 1 22 LYS HZ3  H -14.103   9.270  -1.895 1.00 . A A . 295 LYS HZ3  1 1 
       36 38331 1 1 22 LYS N    N -12.392   5.078  -0.790 1.00 . A A . 295 LYS N    1 1 
       36 38332 1 1 22 LYS NZ   N -14.456   9.899  -1.149 1.00 . A A . 295 LYS NZ   1 1 
       36 38333 1 1 22 LYS O    O  -8.961   5.117  -1.186 1.00 . A A . 295 LYS O    1 1 
       36 38334 1 1 23 ALA C    C  -8.583   2.632  -0.155 1.00 . A A . 296 ALA C    1 1 
       36 38335 1 1 23 ALA CA   C  -8.901   3.588   0.994 1.00 . A A . 296 ALA CA   1 1 
       36 38336 1 1 23 ALA CB   C  -9.254   2.792   2.249 1.00 . A A . 296 ALA CB   1 1 
       36 38337 1 1 23 ALA H    H -10.887   4.425   1.106 1.00 . A A . 296 ALA H    1 1 
       36 38338 1 1 23 ALA HA   H  -8.048   4.219   1.189 1.00 . A A . 296 ALA HA   1 1 
       36 38339 1 1 23 ALA HB1  H  -8.384   2.245   2.579 1.00 . A A . 296 ALA HB1  1 1 
       36 38340 1 1 23 ALA HB2  H -10.052   2.102   2.022 1.00 . A A . 296 ALA HB2  1 1 
       36 38341 1 1 23 ALA HB3  H  -9.572   3.469   3.027 1.00 . A A . 296 ALA HB3  1 1 
       36 38342 1 1 23 ALA N    N -10.057   4.423   0.580 1.00 . A A . 296 ALA N    1 1 
       36 38343 1 1 23 ALA O    O  -7.444   2.471  -0.547 1.00 . A A . 296 ALA O    1 1 
       36 38344 1 1 24 ARG C    C  -8.797   1.904  -3.020 1.00 . A A . 297 ARG C    1 1 
       36 38345 1 1 24 ARG CA   C  -9.364   1.094  -1.857 1.00 . A A . 297 ARG CA   1 1 
       36 38346 1 1 24 ARG CB   C -10.687   0.460  -2.285 1.00 . A A . 297 ARG CB   1 1 
       36 38347 1 1 24 ARG CD   C -12.676  -0.818  -1.492 1.00 . A A . 297 ARG CD   1 1 
       36 38348 1 1 24 ARG CG   C -11.405  -0.088  -1.057 1.00 . A A . 297 ARG CG   1 1 
       36 38349 1 1 24 ARG CZ   C -13.209  -3.028  -2.327 1.00 . A A . 297 ARG CZ   1 1 
       36 38350 1 1 24 ARG H    H -10.501   2.177  -0.389 1.00 . A A . 297 ARG H    1 1 
       36 38351 1 1 24 ARG HA   H  -8.669   0.323  -1.568 1.00 . A A . 297 ARG HA   1 1 
       36 38352 1 1 24 ARG HB2  H -11.305   1.205  -2.764 1.00 . A A . 297 ARG HB2  1 1 
       36 38353 1 1 24 ARG HB3  H -10.492  -0.347  -2.977 1.00 . A A . 297 ARG HB3  1 1 
       36 38354 1 1 24 ARG HD2  H -13.289  -1.019  -0.626 1.00 . A A . 297 ARG HD2  1 1 
       36 38355 1 1 24 ARG HD3  H -13.225  -0.202  -2.188 1.00 . A A . 297 ARG HD3  1 1 
       36 38356 1 1 24 ARG HE   H -11.388  -2.250  -2.457 1.00 . A A . 297 ARG HE   1 1 
       36 38357 1 1 24 ARG HG2  H -10.752  -0.776  -0.538 1.00 . A A . 297 ARG HG2  1 1 
       36 38358 1 1 24 ARG HG3  H -11.663   0.727  -0.400 1.00 . A A . 297 ARG HG3  1 1 
       36 38359 1 1 24 ARG HH11 H -14.681  -1.971  -1.475 1.00 . A A . 297 ARG HH11 1 1 
       36 38360 1 1 24 ARG HH12 H -15.125  -3.541  -2.052 1.00 . A A . 297 ARG HH12 1 1 
       36 38361 1 1 24 ARG HH21 H -11.948  -4.300  -3.221 1.00 . A A . 297 ARG HH21 1 1 
       36 38362 1 1 24 ARG HH22 H -13.577  -4.861  -3.044 1.00 . A A . 297 ARG HH22 1 1 
       36 38363 1 1 24 ARG N    N  -9.592   2.017  -0.712 1.00 . A A . 297 ARG N    1 1 
       36 38364 1 1 24 ARG NE   N -12.308  -2.102  -2.153 1.00 . A A . 297 ARG NE   1 1 
       36 38365 1 1 24 ARG NH1  N -14.433  -2.831  -1.920 1.00 . A A . 297 ARG NH1  1 1 
       36 38366 1 1 24 ARG NH2  N -12.887  -4.150  -2.910 1.00 . A A . 297 ARG NH2  1 1 
       36 38367 1 1 24 ARG O    O  -8.013   1.420  -3.811 1.00 . A A . 297 ARG O    1 1 
       36 38368 1 1 25 ARG C    C  -7.188   4.254  -3.950 1.00 . A A . 298 ARG C    1 1 
       36 38369 1 1 25 ARG CA   C  -8.671   4.006  -4.214 1.00 . A A . 298 ARG CA   1 1 
       36 38370 1 1 25 ARG CB   C  -9.461   5.331  -4.223 1.00 . A A . 298 ARG CB   1 1 
       36 38371 1 1 25 ARG CD   C  -8.191   6.820  -5.853 1.00 . A A . 298 ARG CD   1 1 
       36 38372 1 1 25 ARG CG   C  -9.465   5.975  -5.630 1.00 . A A . 298 ARG CG   1 1 
       36 38373 1 1 25 ARG CZ   C  -7.550   9.132  -5.512 1.00 . A A . 298 ARG CZ   1 1 
       36 38374 1 1 25 ARG H    H  -9.811   3.514  -2.463 1.00 . A A . 298 ARG H    1 1 
       36 38375 1 1 25 ARG HA   H  -8.789   3.492  -5.153 1.00 . A A . 298 ARG HA   1 1 
       36 38376 1 1 25 ARG HB2  H -10.480   5.129  -3.923 1.00 . A A . 298 ARG HB2  1 1 
       36 38377 1 1 25 ARG HB3  H  -9.019   6.019  -3.515 1.00 . A A . 298 ARG HB3  1 1 
       36 38378 1 1 25 ARG HD2  H  -7.420   6.528  -5.158 1.00 . A A . 298 ARG HD2  1 1 
       36 38379 1 1 25 ARG HD3  H  -7.832   6.675  -6.863 1.00 . A A . 298 ARG HD3  1 1 
       36 38380 1 1 25 ARG HE   H  -9.449   8.556  -5.629 1.00 . A A . 298 ARG HE   1 1 
       36 38381 1 1 25 ARG HG2  H  -9.529   5.207  -6.386 1.00 . A A . 298 ARG HG2  1 1 
       36 38382 1 1 25 ARG HG3  H -10.330   6.619  -5.716 1.00 . A A . 298 ARG HG3  1 1 
       36 38383 1 1 25 ARG HH11 H  -6.093   7.766  -5.657 1.00 . A A . 298 ARG HH11 1 1 
       36 38384 1 1 25 ARG HH12 H  -5.568   9.402  -5.430 1.00 . A A . 298 ARG HH12 1 1 
       36 38385 1 1 25 ARG HH21 H  -8.783  10.700  -5.334 1.00 . A A . 298 ARG HH21 1 1 
       36 38386 1 1 25 ARG HH22 H  -7.091  11.062  -5.243 1.00 . A A . 298 ARG HH22 1 1 
       36 38387 1 1 25 ARG N    N  -9.187   3.146  -3.118 1.00 . A A . 298 ARG N    1 1 
       36 38388 1 1 25 ARG NE   N  -8.514   8.261  -5.652 1.00 . A A . 298 ARG NE   1 1 
       36 38389 1 1 25 ARG NH1  N  -6.307   8.736  -5.535 1.00 . A A . 298 ARG NH1  1 1 
       36 38390 1 1 25 ARG NH2  N  -7.830  10.397  -5.350 1.00 . A A . 298 ARG NH2  1 1 
       36 38391 1 1 25 ARG O    O  -6.351   4.072  -4.812 1.00 . A A . 298 ARG O    1 1 
       36 38392 1 1 26 ALA C    C  -4.678   3.553  -2.692 1.00 . A A . 299 ALA C    1 1 
       36 38393 1 1 26 ALA CA   C  -5.421   4.858  -2.414 1.00 . A A . 299 ALA CA   1 1 
       36 38394 1 1 26 ALA CB   C  -5.290   5.222  -0.933 1.00 . A A . 299 ALA CB   1 1 
       36 38395 1 1 26 ALA H    H  -7.544   4.752  -2.062 1.00 . A A . 299 ALA H    1 1 
       36 38396 1 1 26 ALA HA   H  -5.017   5.651  -3.028 1.00 . A A . 299 ALA HA   1 1 
       36 38397 1 1 26 ALA HB1  H  -5.849   6.123  -0.732 1.00 . A A . 299 ALA HB1  1 1 
       36 38398 1 1 26 ALA HB2  H  -4.250   5.380  -0.692 1.00 . A A . 299 ALA HB2  1 1 
       36 38399 1 1 26 ALA HB3  H  -5.681   4.415  -0.329 1.00 . A A . 299 ALA HB3  1 1 
       36 38400 1 1 26 ALA N    N  -6.854   4.637  -2.748 1.00 . A A . 299 ALA N    1 1 
       36 38401 1 1 26 ALA O    O  -3.523   3.539  -3.074 1.00 . A A . 299 ALA O    1 1 
       36 38402 1 1 27 TRP C    C  -4.736   0.883  -4.298 1.00 . A A . 300 TRP C    1 1 
       36 38403 1 1 27 TRP CA   C  -4.749   1.126  -2.788 1.00 . A A . 300 TRP CA   1 1 
       36 38404 1 1 27 TRP CB   C  -5.585   0.041  -2.115 1.00 . A A . 300 TRP CB   1 1 
       36 38405 1 1 27 TRP CD1  C  -6.520  -0.494   0.174 1.00 . A A . 300 TRP CD1  1 1 
       36 38406 1 1 27 TRP CD2  C  -4.759   0.919   0.347 1.00 . A A . 300 TRP CD2  1 1 
       36 38407 1 1 27 TRP CE2  C  -5.207   0.629   1.666 1.00 . A A . 300 TRP CE2  1 1 
       36 38408 1 1 27 TRP CE3  C  -3.653   1.802   0.223 1.00 . A A . 300 TRP CE3  1 1 
       36 38409 1 1 27 TRP CG   C  -5.615   0.162  -0.601 1.00 . A A . 300 TRP CG   1 1 
       36 38410 1 1 27 TRP CH2  C  -3.509   2.032   2.642 1.00 . A A . 300 TRP CH2  1 1 
       36 38411 1 1 27 TRP CZ2  C  -4.594   1.175   2.793 1.00 . A A . 300 TRP CZ2  1 1 
       36 38412 1 1 27 TRP CZ3  C  -3.042   2.348   1.364 1.00 . A A . 300 TRP CZ3  1 1 
       36 38413 1 1 27 TRP H    H  -6.297   2.505  -2.233 1.00 . A A . 300 TRP H    1 1 
       36 38414 1 1 27 TRP HA   H  -3.746   1.085  -2.427 1.00 . A A . 300 TRP HA   1 1 
       36 38415 1 1 27 TRP HB2  H  -6.591   0.101  -2.488 1.00 . A A . 300 TRP HB2  1 1 
       36 38416 1 1 27 TRP HB3  H  -5.176  -0.922  -2.381 1.00 . A A . 300 TRP HB3  1 1 
       36 38417 1 1 27 TRP HD1  H  -7.310  -1.135  -0.189 1.00 . A A . 300 TRP HD1  1 1 
       36 38418 1 1 27 TRP HE1  H  -6.779  -0.592   2.254 1.00 . A A . 300 TRP HE1  1 1 
       36 38419 1 1 27 TRP HE3  H  -3.281   2.080  -0.739 1.00 . A A . 300 TRP HE3  1 1 
       36 38420 1 1 27 TRP HH2  H  -3.025   2.448   3.514 1.00 . A A . 300 TRP HH2  1 1 
       36 38421 1 1 27 TRP HZ2  H  -4.958   0.928   3.780 1.00 . A A . 300 TRP HZ2  1 1 
       36 38422 1 1 27 TRP HZ3  H  -2.199   3.014   1.251 1.00 . A A . 300 TRP HZ3  1 1 
       36 38423 1 1 27 TRP N    N  -5.361   2.454  -2.522 1.00 . A A . 300 TRP N    1 1 
       36 38424 1 1 27 TRP NE1  N  -6.269  -0.226   1.500 1.00 . A A . 300 TRP NE1  1 1 
       36 38425 1 1 27 TRP O    O  -4.028   0.029  -4.791 1.00 . A A . 300 TRP O    1 1 
       36 38426 1 1 28 THR C    C  -4.334   2.166  -7.149 1.00 . A A . 301 THR C    1 1 
       36 38427 1 1 28 THR CA   C  -5.530   1.449  -6.516 1.00 . A A . 301 THR CA   1 1 
       36 38428 1 1 28 THR CB   C  -6.812   2.048  -7.082 1.00 . A A . 301 THR CB   1 1 
       36 38429 1 1 28 THR CG2  C  -6.979   1.613  -8.538 1.00 . A A . 301 THR CG2  1 1 
       36 38430 1 1 28 THR H    H  -6.064   2.324  -4.621 1.00 . A A . 301 THR H    1 1 
       36 38431 1 1 28 THR HA   H  -5.494   0.398  -6.750 1.00 . A A . 301 THR HA   1 1 
       36 38432 1 1 28 THR HB   H  -6.745   3.121  -7.037 1.00 . A A . 301 THR HB   1 1 
       36 38433 1 1 28 THR HG1  H  -8.312   0.851  -6.768 1.00 . A A . 301 THR HG1  1 1 
       36 38434 1 1 28 THR HG21 H  -7.905   2.010  -8.928 1.00 . A A . 301 THR HG21 1 1 
       36 38435 1 1 28 THR HG22 H  -6.999   0.535  -8.591 1.00 . A A . 301 THR HG22 1 1 
       36 38436 1 1 28 THR HG23 H  -6.151   1.987  -9.123 1.00 . A A . 301 THR HG23 1 1 
       36 38437 1 1 28 THR N    N  -5.507   1.634  -5.037 1.00 . A A . 301 THR N    1 1 
       36 38438 1 1 28 THR O    O  -3.517   1.568  -7.819 1.00 . A A . 301 THR O    1 1 
       36 38439 1 1 28 THR OG1  O  -7.924   1.605  -6.317 1.00 . A A . 301 THR OG1  1 1 
       36 38440 1 1 29 ASP C    C  -1.785   3.557  -7.208 1.00 . A A . 302 ASP C    1 1 
       36 38441 1 1 29 ASP CA   C  -3.113   4.230  -7.542 1.00 . A A . 302 ASP CA   1 1 
       36 38442 1 1 29 ASP CB   C  -3.115   5.649  -6.974 1.00 . A A . 302 ASP CB   1 1 
       36 38443 1 1 29 ASP CG   C  -4.441   6.333  -7.308 1.00 . A A . 302 ASP CG   1 1 
       36 38444 1 1 29 ASP H    H  -4.918   3.915  -6.412 1.00 . A A . 302 ASP H    1 1 
       36 38445 1 1 29 ASP HA   H  -3.234   4.273  -8.615 1.00 . A A . 302 ASP HA   1 1 
       36 38446 1 1 29 ASP HB2  H  -2.991   5.606  -5.902 1.00 . A A . 302 ASP HB2  1 1 
       36 38447 1 1 29 ASP HB3  H  -2.302   6.211  -7.408 1.00 . A A . 302 ASP HB3  1 1 
       36 38448 1 1 29 ASP N    N  -4.239   3.454  -6.949 1.00 . A A . 302 ASP N    1 1 
       36 38449 1 1 29 ASP O    O  -0.914   3.426  -8.043 1.00 . A A . 302 ASP O    1 1 
       36 38450 1 1 29 ASP OD1  O  -5.353   5.640  -7.730 1.00 . A A . 302 ASP OD1  1 1 
       36 38451 1 1 29 ASP OD2  O  -4.523   7.537  -7.137 1.00 . A A . 302 ASP OD2  1 1 
       36 38452 1 1 30 VAL C    C  -0.278   1.076  -6.221 1.00 . A A . 303 VAL C    1 1 
       36 38453 1 1 30 VAL CA   C  -0.335   2.482  -5.620 1.00 . A A . 303 VAL CA   1 1 
       36 38454 1 1 30 VAL CB   C  -0.242   2.395  -4.098 1.00 . A A . 303 VAL CB   1 1 
       36 38455 1 1 30 VAL CG1  C  -0.357   3.799  -3.499 1.00 . A A . 303 VAL CG1  1 1 
       36 38456 1 1 30 VAL CG2  C  -1.377   1.518  -3.570 1.00 . A A . 303 VAL CG2  1 1 
       36 38457 1 1 30 VAL H    H  -2.318   3.249  -5.323 1.00 . A A . 303 VAL H    1 1 
       36 38458 1 1 30 VAL HA   H   0.491   3.067  -5.997 1.00 . A A . 303 VAL HA   1 1 
       36 38459 1 1 30 VAL HB   H   0.706   1.964  -3.820 1.00 . A A . 303 VAL HB   1 1 
       36 38460 1 1 30 VAL HG11 H  -1.308   4.232  -3.776 1.00 . A A . 303 VAL HG11 1 1 
       36 38461 1 1 30 VAL HG12 H   0.443   4.419  -3.877 1.00 . A A . 303 VAL HG12 1 1 
       36 38462 1 1 30 VAL HG13 H  -0.289   3.739  -2.424 1.00 . A A . 303 VAL HG13 1 1 
       36 38463 1 1 30 VAL HG21 H  -1.144   0.479  -3.755 1.00 . A A . 303 VAL HG21 1 1 
       36 38464 1 1 30 VAL HG22 H  -2.295   1.775  -4.075 1.00 . A A . 303 VAL HG22 1 1 
       36 38465 1 1 30 VAL HG23 H  -1.492   1.677  -2.508 1.00 . A A . 303 VAL HG23 1 1 
       36 38466 1 1 30 VAL N    N  -1.613   3.133  -5.992 1.00 . A A . 303 VAL N    1 1 
       36 38467 1 1 30 VAL O    O   0.765   0.620  -6.642 1.00 . A A . 303 VAL O    1 1 
       36 38468 1 1 31 ILE C    C  -0.601  -0.974  -8.190 1.00 . A A . 304 ILE C    1 1 
       36 38469 1 1 31 ILE CA   C  -1.363  -0.998  -6.853 1.00 . A A . 304 ILE CA   1 1 
       36 38470 1 1 31 ILE CB   C  -2.823  -1.508  -7.021 1.00 . A A . 304 ILE CB   1 1 
       36 38471 1 1 31 ILE CD1  C  -4.682  -2.742  -5.840 1.00 . A A . 304 ILE CD1  1 1 
       36 38472 1 1 31 ILE CG1  C  -3.172  -2.477  -5.875 1.00 . A A . 304 ILE CG1  1 1 
       36 38473 1 1 31 ILE CG2  C  -3.023  -2.233  -8.358 1.00 . A A . 304 ILE CG2  1 1 
       36 38474 1 1 31 ILE H    H  -2.228   0.763  -5.938 1.00 . A A . 304 ILE H    1 1 
       36 38475 1 1 31 ILE HA   H  -0.827  -1.647  -6.171 1.00 . A A . 304 ILE HA   1 1 
       36 38476 1 1 31 ILE HB   H  -3.488  -0.662  -6.980 1.00 . A A . 304 ILE HB   1 1 
       36 38477 1 1 31 ILE HD11 H  -4.869  -3.673  -5.325 1.00 . A A . 304 ILE HD11 1 1 
       36 38478 1 1 31 ILE HD12 H  -5.065  -2.805  -6.848 1.00 . A A . 304 ILE HD12 1 1 
       36 38479 1 1 31 ILE HD13 H  -5.177  -1.938  -5.317 1.00 . A A . 304 ILE HD13 1 1 
       36 38480 1 1 31 ILE HG12 H  -2.651  -3.410  -6.028 1.00 . A A . 304 ILE HG12 1 1 
       36 38481 1 1 31 ILE HG13 H  -2.864  -2.045  -4.935 1.00 . A A . 304 ILE HG13 1 1 
       36 38482 1 1 31 ILE HG21 H  -3.999  -2.695  -8.374 1.00 . A A . 304 ILE HG21 1 1 
       36 38483 1 1 31 ILE HG22 H  -2.263  -2.992  -8.474 1.00 . A A . 304 ILE HG22 1 1 
       36 38484 1 1 31 ILE HG23 H  -2.949  -1.521  -9.169 1.00 . A A . 304 ILE HG23 1 1 
       36 38485 1 1 31 ILE N    N  -1.386   0.381  -6.275 1.00 . A A . 304 ILE N    1 1 
       36 38486 1 1 31 ILE O    O   0.160  -1.873  -8.490 1.00 . A A . 304 ILE O    1 1 
       36 38487 1 1 32 GLN C    C   1.423   0.460  -9.975 1.00 . A A . 305 GLN C    1 1 
       36 38488 1 1 32 GLN CA   C  -0.036   0.097 -10.278 1.00 . A A . 305 GLN CA   1 1 
       36 38489 1 1 32 GLN CB   C  -0.693   1.127 -11.230 1.00 . A A . 305 GLN CB   1 1 
       36 38490 1 1 32 GLN CD   C  -1.026   3.587 -11.616 1.00 . A A . 305 GLN CD   1 1 
       36 38491 1 1 32 GLN CG   C  -0.082   2.526 -11.046 1.00 . A A . 305 GLN CG   1 1 
       36 38492 1 1 32 GLN H    H  -1.385   0.774  -8.734 1.00 . A A . 305 GLN H    1 1 
       36 38493 1 1 32 GLN HA   H  -0.065  -0.883 -10.737 1.00 . A A . 305 GLN HA   1 1 
       36 38494 1 1 32 GLN HB2  H  -0.545   0.813 -12.253 1.00 . A A . 305 GLN HB2  1 1 
       36 38495 1 1 32 GLN HB3  H  -1.752   1.172 -11.022 1.00 . A A . 305 GLN HB3  1 1 
       36 38496 1 1 32 GLN HE21 H   0.021   5.110 -10.890 1.00 . A A . 305 GLN HE21 1 1 
       36 38497 1 1 32 GLN HE22 H  -1.368   5.538 -11.768 1.00 . A A . 305 GLN HE22 1 1 
       36 38498 1 1 32 GLN HG2  H   0.076   2.712  -9.997 1.00 . A A . 305 GLN HG2  1 1 
       36 38499 1 1 32 GLN HG3  H   0.863   2.574 -11.564 1.00 . A A . 305 GLN HG3  1 1 
       36 38500 1 1 32 GLN N    N  -0.780   0.045  -8.988 1.00 . A A . 305 GLN N    1 1 
       36 38501 1 1 32 GLN NE2  N  -0.770   4.850 -11.407 1.00 . A A . 305 GLN NE2  1 1 
       36 38502 1 1 32 GLN O    O   2.336   0.039 -10.658 1.00 . A A . 305 GLN O    1 1 
       36 38503 1 1 32 GLN OE1  O  -2.006   3.263 -12.258 1.00 . A A . 305 GLN OE1  1 1 
       36 38504 1 1 33 THR C    C   3.774   0.387  -8.037 1.00 . A A . 306 THR C    1 1 
       36 38505 1 1 33 THR CA   C   3.042   1.612  -8.582 1.00 . A A . 306 THR CA   1 1 
       36 38506 1 1 33 THR CB   C   3.024   2.700  -7.506 1.00 . A A . 306 THR CB   1 1 
       36 38507 1 1 33 THR CG2  C   4.447   3.196  -7.247 1.00 . A A . 306 THR CG2  1 1 
       36 38508 1 1 33 THR H    H   0.892   1.556  -8.399 1.00 . A A . 306 THR H    1 1 
       36 38509 1 1 33 THR HA   H   3.554   1.980  -9.459 1.00 . A A . 306 THR HA   1 1 
       36 38510 1 1 33 THR HB   H   2.626   2.292  -6.593 1.00 . A A . 306 THR HB   1 1 
       36 38511 1 1 33 THR HG1  H   1.696   3.488  -8.688 1.00 . A A . 306 THR HG1  1 1 
       36 38512 1 1 33 THR HG21 H   5.076   2.366  -6.956 1.00 . A A . 306 THR HG21 1 1 
       36 38513 1 1 33 THR HG22 H   4.429   3.928  -6.453 1.00 . A A . 306 THR HG22 1 1 
       36 38514 1 1 33 THR HG23 H   4.840   3.649  -8.146 1.00 . A A . 306 THR HG23 1 1 
       36 38515 1 1 33 THR N    N   1.645   1.233  -8.942 1.00 . A A . 306 THR N    1 1 
       36 38516 1 1 33 THR O    O   4.814   0.008  -8.528 1.00 . A A . 306 THR O    1 1 
       36 38517 1 1 33 THR OG1  O   2.213   3.784  -7.938 1.00 . A A . 306 THR OG1  1 1 
       36 38518 1 1 34 LEU C    C   4.355  -2.372  -7.571 1.00 . A A . 307 LEU C    1 1 
       36 38519 1 1 34 LEU CA   C   3.910  -1.437  -6.435 1.00 . A A . 307 LEU CA   1 1 
       36 38520 1 1 34 LEU CB   C   2.925  -2.180  -5.508 1.00 . A A . 307 LEU CB   1 1 
       36 38521 1 1 34 LEU CD1  C   4.216  -1.981  -3.331 1.00 . A A . 307 LEU CD1  1 1 
       36 38522 1 1 34 LEU CD2  C   2.799  -0.075  -4.106 1.00 . A A . 307 LEU CD2  1 1 
       36 38523 1 1 34 LEU CG   C   2.932  -1.601  -4.072 1.00 . A A . 307 LEU CG   1 1 
       36 38524 1 1 34 LEU H    H   2.396   0.087  -6.634 1.00 . A A . 307 LEU H    1 1 
       36 38525 1 1 34 LEU HA   H   4.769  -1.125  -5.882 1.00 . A A . 307 LEU HA   1 1 
       36 38526 1 1 34 LEU HB2  H   1.933  -2.083  -5.918 1.00 . A A . 307 LEU HB2  1 1 
       36 38527 1 1 34 LEU HB3  H   3.189  -3.228  -5.467 1.00 . A A . 307 LEU HB3  1 1 
       36 38528 1 1 34 LEU HD11 H   4.066  -1.846  -2.270 1.00 . A A . 307 LEU HD11 1 1 
       36 38529 1 1 34 LEU HD12 H   5.030  -1.354  -3.656 1.00 . A A . 307 LEU HD12 1 1 
       36 38530 1 1 34 LEU HD13 H   4.448  -3.012  -3.528 1.00 . A A . 307 LEU HD13 1 1 
       36 38531 1 1 34 LEU HD21 H   3.703   0.363  -4.500 1.00 . A A . 307 LEU HD21 1 1 
       36 38532 1 1 34 LEU HD22 H   2.633   0.290  -3.104 1.00 . A A . 307 LEU HD22 1 1 
       36 38533 1 1 34 LEU HD23 H   1.965   0.198  -4.727 1.00 . A A . 307 LEU HD23 1 1 
       36 38534 1 1 34 LEU HG   H   2.092  -2.017  -3.529 1.00 . A A . 307 LEU HG   1 1 
       36 38535 1 1 34 LEU N    N   3.238  -0.236  -7.018 1.00 . A A . 307 LEU N    1 1 
       36 38536 1 1 34 LEU O    O   5.434  -2.926  -7.554 1.00 . A A . 307 LEU O    1 1 
       36 38537 1 1 35 ARG C    C   5.048  -2.848 -10.496 1.00 . A A . 308 ARG C    1 1 
       36 38538 1 1 35 ARG CA   C   3.894  -3.451  -9.686 1.00 . A A . 308 ARG CA   1 1 
       36 38539 1 1 35 ARG CB   C   2.682  -3.634 -10.601 1.00 . A A . 308 ARG CB   1 1 
       36 38540 1 1 35 ARG CD   C   0.272  -4.270 -10.644 1.00 . A A . 308 ARG CD   1 1 
       36 38541 1 1 35 ARG CG   C   1.566  -4.341  -9.835 1.00 . A A . 308 ARG CG   1 1 
       36 38542 1 1 35 ARG CZ   C  -0.484  -5.096 -12.789 1.00 . A A . 308 ARG CZ   1 1 
       36 38543 1 1 35 ARG H    H   2.658  -2.101  -8.550 1.00 . A A . 308 ARG H    1 1 
       36 38544 1 1 35 ARG HA   H   4.194  -4.412  -9.298 1.00 . A A . 308 ARG HA   1 1 
       36 38545 1 1 35 ARG HB2  H   2.333  -2.667 -10.935 1.00 . A A . 308 ARG HB2  1 1 
       36 38546 1 1 35 ARG HB3  H   2.962  -4.230 -11.457 1.00 . A A . 308 ARG HB3  1 1 
       36 38547 1 1 35 ARG HD2  H  -0.488  -4.871 -10.165 1.00 . A A . 308 ARG HD2  1 1 
       36 38548 1 1 35 ARG HD3  H  -0.063  -3.244 -10.699 1.00 . A A . 308 ARG HD3  1 1 
       36 38549 1 1 35 ARG HE   H   1.440  -4.895 -12.341 1.00 . A A . 308 ARG HE   1 1 
       36 38550 1 1 35 ARG HG2  H   1.838  -5.375  -9.675 1.00 . A A . 308 ARG HG2  1 1 
       36 38551 1 1 35 ARG HG3  H   1.421  -3.855  -8.883 1.00 . A A . 308 ARG HG3  1 1 
       36 38552 1 1 35 ARG HH11 H  -1.872  -4.596 -11.435 1.00 . A A . 308 ARG HH11 1 1 
       36 38553 1 1 35 ARG HH12 H  -2.478  -5.185 -12.947 1.00 . A A . 308 ARG HH12 1 1 
       36 38554 1 1 35 ARG HH21 H   0.669  -5.671 -14.321 1.00 . A A . 308 ARG HH21 1 1 
       36 38555 1 1 35 ARG HH22 H  -1.039  -5.794 -14.581 1.00 . A A . 308 ARG HH22 1 1 
       36 38556 1 1 35 ARG N    N   3.527  -2.554  -8.554 1.00 . A A . 308 ARG N    1 1 
       36 38557 1 1 35 ARG NE   N   0.520  -4.787 -12.018 1.00 . A A . 308 ARG NE   1 1 
       36 38558 1 1 35 ARG NH1  N  -1.707  -4.947 -12.357 1.00 . A A . 308 ARG NH1  1 1 
       36 38559 1 1 35 ARG NH2  N  -0.268  -5.556 -13.991 1.00 . A A . 308 ARG NH2  1 1 
       36 38560 1 1 35 ARG O    O   5.529  -3.448 -11.437 1.00 . A A . 308 ARG O    1 1 
       36 38561 1 1 36 GLU C    C   7.962  -1.527 -10.525 1.00 . A A . 309 GLU C    1 1 
       36 38562 1 1 36 GLU CA   C   6.576  -1.023 -10.972 1.00 . A A . 309 GLU CA   1 1 
       36 38563 1 1 36 GLU CB   C   6.480   0.517 -10.846 1.00 . A A . 309 GLU CB   1 1 
       36 38564 1 1 36 GLU CD   C   6.950   2.512  -9.419 1.00 . A A . 309 GLU CD   1 1 
       36 38565 1 1 36 GLU CG   C   7.299   1.043  -9.657 1.00 . A A . 309 GLU CG   1 1 
       36 38566 1 1 36 GLU H    H   5.067  -1.165  -9.429 1.00 . A A . 309 GLU H    1 1 
       36 38567 1 1 36 GLU HA   H   6.438  -1.291 -12.011 1.00 . A A . 309 GLU HA   1 1 
       36 38568 1 1 36 GLU HB2  H   6.848   0.973 -11.754 1.00 . A A . 309 GLU HB2  1 1 
       36 38569 1 1 36 GLU HB3  H   5.443   0.793 -10.708 1.00 . A A . 309 GLU HB3  1 1 
       36 38570 1 1 36 GLU HG2  H   7.069   0.468  -8.772 1.00 . A A . 309 GLU HG2  1 1 
       36 38571 1 1 36 GLU HG3  H   8.351   0.959  -9.877 1.00 . A A . 309 GLU HG3  1 1 
       36 38572 1 1 36 GLU N    N   5.479  -1.653 -10.172 1.00 . A A . 309 GLU N    1 1 
       36 38573 1 1 36 GLU O    O   8.957  -1.201 -11.141 1.00 . A A . 309 GLU O    1 1 
       36 38574 1 1 36 GLU OE1  O   6.061   3.006 -10.093 1.00 . A A . 309 GLU OE1  1 1 
       36 38575 1 1 36 GLU OE2  O   7.580   3.119  -8.568 1.00 . A A . 309 GLU OE2  1 1 
       36 38576 1 1 37 HIS C    C   9.311  -4.376  -8.817 1.00 . A A . 310 HIS C    1 1 
       36 38577 1 1 37 HIS CA   C   9.386  -2.857  -9.038 1.00 . A A . 310 HIS CA   1 1 
       36 38578 1 1 37 HIS CB   C   9.842  -2.154  -7.751 1.00 . A A . 310 HIS CB   1 1 
       36 38579 1 1 37 HIS CD2  C   8.160  -0.795  -6.270 1.00 . A A . 310 HIS CD2  1 1 
       36 38580 1 1 37 HIS CE1  C   6.976  -2.449  -5.543 1.00 . A A . 310 HIS CE1  1 1 
       36 38581 1 1 37 HIS CG   C   8.679  -1.934  -6.831 1.00 . A A . 310 HIS CG   1 1 
       36 38582 1 1 37 HIS H    H   7.232  -2.596  -9.003 1.00 . A A . 310 HIS H    1 1 
       36 38583 1 1 37 HIS HA   H  10.121  -2.672  -9.812 1.00 . A A . 310 HIS HA   1 1 
       36 38584 1 1 37 HIS HB2  H  10.583  -2.761  -7.250 1.00 . A A . 310 HIS HB2  1 1 
       36 38585 1 1 37 HIS HB3  H  10.281  -1.199  -8.004 1.00 . A A . 310 HIS HB3  1 1 
       36 38586 1 1 37 HIS HD1  H   8.016  -3.926  -6.566 1.00 . A A . 310 HIS HD1  1 1 
       36 38587 1 1 37 HIS HD2  H   8.522   0.206  -6.443 1.00 . A A . 310 HIS HD2  1 1 
       36 38588 1 1 37 HIS HE1  H   6.214  -3.023  -5.044 1.00 . A A . 310 HIS HE1  1 1 
       36 38589 1 1 37 HIS N    N   8.045  -2.330  -9.483 1.00 . A A . 310 HIS N    1 1 
       36 38590 1 1 37 HIS ND1  N   7.906  -2.977  -6.354 1.00 . A A . 310 HIS ND1  1 1 
       36 38591 1 1 37 HIS NE2  N   7.088  -1.123  -5.454 1.00 . A A . 310 HIS NE2  1 1 
       36 38592 1 1 37 HIS O    O   9.318  -5.143  -9.760 1.00 . A A . 310 HIS O    1 1 
       36 38593 1 1 38 LYS C    C   8.356  -6.619  -6.098 1.00 . A A . 311 LYS C    1 1 
       36 38594 1 1 38 LYS CA   C   9.212  -6.303  -7.329 1.00 . A A . 311 LYS CA   1 1 
       36 38595 1 1 38 LYS CB   C  10.640  -6.818  -7.111 1.00 . A A . 311 LYS CB   1 1 
       36 38596 1 1 38 LYS CD   C  12.754  -6.438  -5.818 1.00 . A A . 311 LYS CD   1 1 
       36 38597 1 1 38 LYS CE   C  13.571  -6.811  -7.059 1.00 . A A . 311 LYS CE   1 1 
       36 38598 1 1 38 LYS CG   C  11.414  -5.825  -6.238 1.00 . A A . 311 LYS CG   1 1 
       36 38599 1 1 38 LYS H    H   9.272  -4.197  -6.832 1.00 . A A . 311 LYS H    1 1 
       36 38600 1 1 38 LYS HA   H   8.783  -6.805  -8.183 1.00 . A A . 311 LYS HA   1 1 
       36 38601 1 1 38 LYS HB2  H  10.610  -7.782  -6.622 1.00 . A A . 311 LYS HB2  1 1 
       36 38602 1 1 38 LYS HB3  H  11.135  -6.914  -8.065 1.00 . A A . 311 LYS HB3  1 1 
       36 38603 1 1 38 LYS HD2  H  13.306  -5.720  -5.228 1.00 . A A . 311 LYS HD2  1 1 
       36 38604 1 1 38 LYS HD3  H  12.575  -7.323  -5.228 1.00 . A A . 311 LYS HD3  1 1 
       36 38605 1 1 38 LYS HE2  H  14.612  -6.903  -6.788 1.00 . A A . 311 LYS HE2  1 1 
       36 38606 1 1 38 LYS HE3  H  13.219  -7.754  -7.452 1.00 . A A . 311 LYS HE3  1 1 
       36 38607 1 1 38 LYS HG2  H  11.591  -4.917  -6.797 1.00 . A A . 311 LYS HG2  1 1 
       36 38608 1 1 38 LYS HG3  H  10.836  -5.594  -5.357 1.00 . A A . 311 LYS HG3  1 1 
       36 38609 1 1 38 LYS HZ1  H  14.295  -5.684  -8.656 1.00 . A A . 311 LYS HZ1  1 1 
       36 38610 1 1 38 LYS HZ2  H  13.234  -4.837  -7.634 1.00 . A A . 311 LYS HZ2  1 1 
       36 38611 1 1 38 LYS HZ3  H  12.627  -5.990  -8.726 1.00 . A A . 311 LYS HZ3  1 1 
       36 38612 1 1 38 LYS N    N   9.261  -4.826  -7.584 1.00 . A A . 311 LYS N    1 1 
       36 38613 1 1 38 LYS NZ   N  13.420  -5.750  -8.098 1.00 . A A . 311 LYS NZ   1 1 
       36 38614 1 1 38 LYS O    O   8.047  -7.765  -5.837 1.00 . A A . 311 LYS O    1 1 
       36 38615 1 1 39 CYS C    C   5.647  -6.048  -4.649 1.00 . A A . 312 CYS C    1 1 
       36 38616 1 1 39 CYS CA   C   7.094  -5.924  -4.153 1.00 . A A . 312 CYS CA   1 1 
       36 38617 1 1 39 CYS CB   C   7.237  -4.797  -3.099 1.00 . A A . 312 CYS CB   1 1 
       36 38618 1 1 39 CYS H    H   8.183  -4.709  -5.568 1.00 . A A . 312 CYS H    1 1 
       36 38619 1 1 39 CYS HA   H   7.399  -6.870  -3.721 1.00 . A A . 312 CYS HA   1 1 
       36 38620 1 1 39 CYS HB2  H   6.349  -4.193  -3.075 1.00 . A A . 312 CYS HB2  1 1 
       36 38621 1 1 39 CYS HB3  H   7.388  -5.230  -2.123 1.00 . A A . 312 CYS HB3  1 1 
       36 38622 1 1 39 CYS HG   H   8.343  -3.005  -4.018 1.00 . A A . 312 CYS HG   1 1 
       36 38623 1 1 39 CYS N    N   7.948  -5.632  -5.344 1.00 . A A . 312 CYS N    1 1 
       36 38624 1 1 39 CYS O    O   5.050  -5.091  -5.102 1.00 . A A . 312 CYS O    1 1 
       36 38625 1 1 39 CYS SG   S   8.660  -3.751  -3.505 1.00 . A A . 312 CYS SG   1 1 
       36 38626 1 1 40 GLN C    C   2.650  -6.834  -4.199 1.00 . A A . 313 GLN C    1 1 
       36 38627 1 1 40 GLN CA   C   3.721  -7.437  -5.142 1.00 . A A . 313 GLN CA   1 1 
       36 38628 1 1 40 GLN CB   C   3.458  -8.939  -5.289 1.00 . A A . 313 GLN CB   1 1 
       36 38629 1 1 40 GLN CD   C   4.373 -11.102  -6.151 1.00 . A A . 313 GLN CD   1 1 
       36 38630 1 1 40 GLN CG   C   4.677  -9.620  -5.919 1.00 . A A . 313 GLN CG   1 1 
       36 38631 1 1 40 GLN H    H   5.621  -7.996  -4.290 1.00 . A A . 313 GLN H    1 1 
       36 38632 1 1 40 GLN HA   H   3.669  -6.987  -6.103 1.00 . A A . 313 GLN HA   1 1 
       36 38633 1 1 40 GLN HB2  H   3.267  -9.368  -4.316 1.00 . A A . 313 GLN HB2  1 1 
       36 38634 1 1 40 GLN HB3  H   2.597  -9.091  -5.923 1.00 . A A . 313 GLN HB3  1 1 
       36 38635 1 1 40 GLN HE21 H   2.431 -10.805  -6.440 1.00 . A A . 313 GLN HE21 1 1 
       36 38636 1 1 40 GLN HE22 H   2.941 -12.418  -6.550 1.00 . A A . 313 GLN HE22 1 1 
       36 38637 1 1 40 GLN HG2  H   4.906  -9.147  -6.862 1.00 . A A . 313 GLN HG2  1 1 
       36 38638 1 1 40 GLN HG3  H   5.524  -9.528  -5.255 1.00 . A A . 313 GLN HG3  1 1 
       36 38639 1 1 40 GLN N    N   5.102  -7.233  -4.617 1.00 . A A . 313 GLN N    1 1 
       36 38640 1 1 40 GLN NE2  N   3.146 -11.473  -6.402 1.00 . A A . 313 GLN NE2  1 1 
       36 38641 1 1 40 GLN O    O   2.738  -6.993  -2.999 1.00 . A A . 313 GLN O    1 1 
       36 38642 1 1 40 GLN OE1  O   5.258 -11.931  -6.104 1.00 . A A . 313 GLN OE1  1 1 
       36 38643 1 1 41 PRO C    C  -0.683  -6.535  -3.790 1.00 . A A . 314 PRO C    1 1 
       36 38644 1 1 41 PRO CA   C   0.516  -5.584  -3.908 1.00 . A A . 314 PRO CA   1 1 
       36 38645 1 1 41 PRO CB   C   0.113  -4.380  -4.738 1.00 . A A . 314 PRO CB   1 1 
       36 38646 1 1 41 PRO CD   C   1.392  -5.859  -6.166 1.00 . A A . 314 PRO CD   1 1 
       36 38647 1 1 41 PRO CG   C   0.197  -4.884  -6.140 1.00 . A A . 314 PRO CG   1 1 
       36 38648 1 1 41 PRO HA   H   0.868  -5.269  -2.941 1.00 . A A . 314 PRO HA   1 1 
       36 38649 1 1 41 PRO HB2  H  -0.895  -4.064  -4.497 1.00 . A A . 314 PRO HB2  1 1 
       36 38650 1 1 41 PRO HB3  H   0.805  -3.576  -4.592 1.00 . A A . 314 PRO HB3  1 1 
       36 38651 1 1 41 PRO HD2  H   1.145  -6.756  -6.719 1.00 . A A . 314 PRO HD2  1 1 
       36 38652 1 1 41 PRO HD3  H   2.255  -5.370  -6.590 1.00 . A A . 314 PRO HD3  1 1 
       36 38653 1 1 41 PRO HG2  H  -0.719  -5.402  -6.401 1.00 . A A . 314 PRO HG2  1 1 
       36 38654 1 1 41 PRO HG3  H   0.372  -4.067  -6.822 1.00 . A A . 314 PRO HG3  1 1 
       36 38655 1 1 41 PRO N    N   1.624  -6.167  -4.731 1.00 . A A . 314 PRO N    1 1 
       36 38656 1 1 41 PRO O    O  -1.025  -7.229  -4.729 1.00 . A A . 314 PRO O    1 1 
       36 38657 1 1 42 ARG C    C  -3.571  -6.719  -1.626 1.00 . A A . 315 ARG C    1 1 
       36 38658 1 1 42 ARG CA   C  -2.533  -7.440  -2.487 1.00 . A A . 315 ARG CA   1 1 
       36 38659 1 1 42 ARG CB   C  -2.126  -8.745  -1.779 1.00 . A A . 315 ARG CB   1 1 
       36 38660 1 1 42 ARG CD   C   0.416  -8.710  -1.738 1.00 . A A . 315 ARG CD   1 1 
       36 38661 1 1 42 ARG CG   C  -0.838  -9.326  -2.395 1.00 . A A . 315 ARG CG   1 1 
       36 38662 1 1 42 ARG CZ   C   2.080  -9.453  -0.147 1.00 . A A . 315 ARG CZ   1 1 
       36 38663 1 1 42 ARG H    H  -1.062  -5.967  -1.926 1.00 . A A . 315 ARG H    1 1 
       36 38664 1 1 42 ARG HA   H  -2.966  -7.672  -3.452 1.00 . A A . 315 ARG HA   1 1 
       36 38665 1 1 42 ARG HB2  H  -1.965  -8.548  -0.731 1.00 . A A . 315 ARG HB2  1 1 
       36 38666 1 1 42 ARG HB3  H  -2.926  -9.465  -1.883 1.00 . A A . 315 ARG HB3  1 1 
       36 38667 1 1 42 ARG HD2  H   1.200  -8.626  -2.476 1.00 . A A . 315 ARG HD2  1 1 
       36 38668 1 1 42 ARG HD3  H   0.195  -7.729  -1.342 1.00 . A A . 315 ARG HD3  1 1 
       36 38669 1 1 42 ARG HE   H   0.278 -10.277  -0.265 1.00 . A A . 315 ARG HE   1 1 
       36 38670 1 1 42 ARG HG2  H  -0.826 -10.395  -2.237 1.00 . A A . 315 ARG HG2  1 1 
       36 38671 1 1 42 ARG HG3  H  -0.825  -9.129  -3.454 1.00 . A A . 315 ARG HG3  1 1 
       36 38672 1 1 42 ARG HH11 H   2.572  -7.968  -1.395 1.00 . A A . 315 ARG HH11 1 1 
       36 38673 1 1 42 ARG HH12 H   3.802  -8.446  -0.274 1.00 . A A . 315 ARG HH12 1 1 
       36 38674 1 1 42 ARG HH21 H   1.873 -10.907   1.212 1.00 . A A . 315 ARG HH21 1 1 
       36 38675 1 1 42 ARG HH22 H   3.409 -10.107   1.200 1.00 . A A . 315 ARG HH22 1 1 
       36 38676 1 1 42 ARG N    N  -1.343  -6.551  -2.660 1.00 . A A . 315 ARG N    1 1 
       36 38677 1 1 42 ARG NE   N   0.877  -9.594  -0.631 1.00 . A A . 315 ARG NE   1 1 
       36 38678 1 1 42 ARG NH1  N   2.880  -8.552  -0.644 1.00 . A A . 315 ARG NH1  1 1 
       36 38679 1 1 42 ARG NH2  N   2.485 -10.215   0.832 1.00 . A A . 315 ARG NH2  1 1 
       36 38680 1 1 42 ARG O    O  -3.289  -6.329  -0.510 1.00 . A A . 315 ARG O    1 1 
       36 38681 1 1 43 LEU C    C  -6.638  -6.889  -0.558 1.00 . A A . 316 LEU C    1 1 
       36 38682 1 1 43 LEU CA   C  -5.811  -5.846  -1.317 1.00 . A A . 316 LEU CA   1 1 
       36 38683 1 1 43 LEU CB   C  -6.716  -5.048  -2.261 1.00 . A A . 316 LEU CB   1 1 
       36 38684 1 1 43 LEU CD1  C  -8.163  -3.041  -2.514 1.00 . A A . 316 LEU CD1  1 1 
       36 38685 1 1 43 LEU CD2  C  -8.241  -4.373  -0.399 1.00 . A A . 316 LEU CD2  1 1 
       36 38686 1 1 43 LEU CG   C  -7.340  -3.862  -1.524 1.00 . A A . 316 LEU CG   1 1 
       36 38687 1 1 43 LEU H    H  -4.989  -6.849  -3.020 1.00 . A A . 316 LEU H    1 1 
       36 38688 1 1 43 LEU HA   H  -5.340  -5.175  -0.607 1.00 . A A . 316 LEU HA   1 1 
       36 38689 1 1 43 LEU HB2  H  -6.128  -4.683  -3.088 1.00 . A A . 316 LEU HB2  1 1 
       36 38690 1 1 43 LEU HB3  H  -7.501  -5.687  -2.636 1.00 . A A . 316 LEU HB3  1 1 
       36 38691 1 1 43 LEU HD11 H  -8.540  -2.152  -2.028 1.00 . A A . 316 LEU HD11 1 1 
       36 38692 1 1 43 LEU HD12 H  -8.991  -3.636  -2.869 1.00 . A A . 316 LEU HD12 1 1 
       36 38693 1 1 43 LEU HD13 H  -7.539  -2.762  -3.349 1.00 . A A . 316 LEU HD13 1 1 
       36 38694 1 1 43 LEU HD21 H  -8.921  -3.589  -0.094 1.00 . A A . 316 LEU HD21 1 1 
       36 38695 1 1 43 LEU HD22 H  -7.627  -4.662   0.438 1.00 . A A . 316 LEU HD22 1 1 
       36 38696 1 1 43 LEU HD23 H  -8.805  -5.228  -0.744 1.00 . A A . 316 LEU HD23 1 1 
       36 38697 1 1 43 LEU HG   H  -6.554  -3.248  -1.105 1.00 . A A . 316 LEU HG   1 1 
       36 38698 1 1 43 LEU N    N  -4.770  -6.535  -2.121 1.00 . A A . 316 LEU N    1 1 
       36 38699 1 1 43 LEU O    O  -7.291  -7.732  -1.141 1.00 . A A . 316 LEU O    1 1 
       36 38700 1 1 44 LEU C    C  -8.600  -7.002   2.134 1.00 . A A . 317 LEU C    1 1 
       36 38701 1 1 44 LEU CA   C  -7.404  -7.767   1.588 1.00 . A A . 317 LEU CA   1 1 
       36 38702 1 1 44 LEU CB   C  -6.546  -8.290   2.754 1.00 . A A . 317 LEU CB   1 1 
       36 38703 1 1 44 LEU CD1  C  -5.744 -10.153   1.242 1.00 . A A . 317 LEU CD1  1 1 
       36 38704 1 1 44 LEU CD2  C  -4.311  -8.108   1.568 1.00 . A A . 317 LEU CD2  1 1 
       36 38705 1 1 44 LEU CG   C  -5.314  -9.065   2.239 1.00 . A A . 317 LEU CG   1 1 
       36 38706 1 1 44 LEU H    H  -6.095  -6.104   1.160 1.00 . A A . 317 LEU H    1 1 
       36 38707 1 1 44 LEU HA   H  -7.763  -8.594   0.994 1.00 . A A . 317 LEU HA   1 1 
       36 38708 1 1 44 LEU HB2  H  -6.221  -7.457   3.359 1.00 . A A . 317 LEU HB2  1 1 
       36 38709 1 1 44 LEU HB3  H  -7.145  -8.953   3.361 1.00 . A A . 317 LEU HB3  1 1 
       36 38710 1 1 44 LEU HD11 H  -4.985 -10.920   1.202 1.00 . A A . 317 LEU HD11 1 1 
       36 38711 1 1 44 LEU HD12 H  -5.866  -9.719   0.259 1.00 . A A . 317 LEU HD12 1 1 
       36 38712 1 1 44 LEU HD13 H  -6.679 -10.591   1.561 1.00 . A A . 317 LEU HD13 1 1 
       36 38713 1 1 44 LEU HD21 H  -4.559  -7.991   0.525 1.00 . A A . 317 LEU HD21 1 1 
       36 38714 1 1 44 LEU HD22 H  -3.318  -8.521   1.649 1.00 . A A . 317 LEU HD22 1 1 
       36 38715 1 1 44 LEU HD23 H  -4.336  -7.144   2.054 1.00 . A A . 317 LEU HD23 1 1 
       36 38716 1 1 44 LEU HG   H  -4.833  -9.542   3.081 1.00 . A A . 317 LEU HG   1 1 
       36 38717 1 1 44 LEU N    N  -6.619  -6.813   0.738 1.00 . A A . 317 LEU N    1 1 
       36 38718 1 1 44 LEU O    O  -9.099  -6.135   1.459 1.00 . A A . 317 LEU O    1 1 
       36 38719 1 1 45 TYR C    C -10.677  -5.395   3.206 1.00 . A A . 318 TYR C    1 1 
       36 38720 1 1 45 TYR CA   C -10.226  -6.643   4.002 1.00 . A A . 318 TYR CA   1 1 
       36 38721 1 1 45 TYR CB   C  -9.778  -6.216   5.415 1.00 . A A . 318 TYR CB   1 1 
       36 38722 1 1 45 TYR CD1  C -11.353  -7.477   6.921 1.00 . A A . 318 TYR CD1  1 1 
       36 38723 1 1 45 TYR CD2  C -11.593  -5.071   6.741 1.00 . A A . 318 TYR CD2  1 1 
       36 38724 1 1 45 TYR CE1  C -12.428  -7.516   7.817 1.00 . A A . 318 TYR CE1  1 1 
       36 38725 1 1 45 TYR CE2  C -12.667  -5.109   7.637 1.00 . A A . 318 TYR CE2  1 1 
       36 38726 1 1 45 TYR CG   C -10.937  -6.255   6.383 1.00 . A A . 318 TYR CG   1 1 
       36 38727 1 1 45 TYR CZ   C -13.085  -6.332   8.175 1.00 . A A . 318 TYR CZ   1 1 
       36 38728 1 1 45 TYR H    H  -8.595  -8.046   3.824 1.00 . A A . 318 TYR H    1 1 
       36 38729 1 1 45 TYR HA   H -11.037  -7.349   4.074 1.00 . A A . 318 TYR HA   1 1 
       36 38730 1 1 45 TYR HB2  H  -9.009  -6.890   5.760 1.00 . A A . 318 TYR HB2  1 1 
       36 38731 1 1 45 TYR HB3  H  -9.377  -5.212   5.380 1.00 . A A . 318 TYR HB3  1 1 
       36 38732 1 1 45 TYR HD1  H -10.845  -8.389   6.643 1.00 . A A . 318 TYR HD1  1 1 
       36 38733 1 1 45 TYR HD2  H -11.271  -4.129   6.322 1.00 . A A . 318 TYR HD2  1 1 
       36 38734 1 1 45 TYR HE1  H -12.751  -8.460   8.232 1.00 . A A . 318 TYR HE1  1 1 
       36 38735 1 1 45 TYR HE2  H -13.174  -4.196   7.912 1.00 . A A . 318 TYR HE2  1 1 
       36 38736 1 1 45 TYR HH   H -13.825  -6.739   9.887 1.00 . A A . 318 TYR HH   1 1 
       36 38737 1 1 45 TYR N    N  -9.048  -7.329   3.338 1.00 . A A . 318 TYR N    1 1 
       36 38738 1 1 45 TYR O    O  -9.845  -4.695   2.683 1.00 . A A . 318 TYR O    1 1 
       36 38739 1 1 45 TYR OH   O -14.143  -6.371   9.059 1.00 . A A . 318 TYR OH   1 1 
       36 38740 1 1 46 PRO C    C -11.526  -2.790   2.172 1.00 . A A . 319 PRO C    1 1 
       36 38741 1 1 46 PRO CA   C -12.507  -3.959   2.346 1.00 . A A . 319 PRO CA   1 1 
       36 38742 1 1 46 PRO CB   C -13.717  -3.569   3.181 1.00 . A A . 319 PRO CB   1 1 
       36 38743 1 1 46 PRO CD   C -13.084  -5.873   3.713 1.00 . A A . 319 PRO CD   1 1 
       36 38744 1 1 46 PRO CG   C -14.276  -4.887   3.639 1.00 . A A . 319 PRO CG   1 1 
       36 38745 1 1 46 PRO HA   H -12.846  -4.289   1.383 1.00 . A A . 319 PRO HA   1 1 
       36 38746 1 1 46 PRO HB2  H -13.408  -2.965   4.027 1.00 . A A . 319 PRO HB2  1 1 
       36 38747 1 1 46 PRO HB3  H -14.441  -3.042   2.580 1.00 . A A . 319 PRO HB3  1 1 
       36 38748 1 1 46 PRO HD2  H -12.869  -6.119   4.736 1.00 . A A . 319 PRO HD2  1 1 
       36 38749 1 1 46 PRO HD3  H -13.285  -6.766   3.140 1.00 . A A . 319 PRO HD3  1 1 
       36 38750 1 1 46 PRO HG2  H -14.737  -4.775   4.614 1.00 . A A . 319 PRO HG2  1 1 
       36 38751 1 1 46 PRO HG3  H -15.005  -5.251   2.928 1.00 . A A . 319 PRO HG3  1 1 
       36 38752 1 1 46 PRO N    N -11.968  -5.122   3.107 1.00 . A A . 319 PRO N    1 1 
       36 38753 1 1 46 PRO O    O -11.673  -1.985   1.274 1.00 . A A . 319 PRO O    1 1 
       36 38754 1 1 47 ALA C    C  -8.163  -1.980   3.409 1.00 . A A . 320 ALA C    1 1 
       36 38755 1 1 47 ALA CA   C  -9.528  -1.594   2.816 1.00 . A A . 320 ALA CA   1 1 
       36 38756 1 1 47 ALA CB   C -10.054  -0.340   3.507 1.00 . A A . 320 ALA CB   1 1 
       36 38757 1 1 47 ALA H    H -10.389  -3.367   3.695 1.00 . A A . 320 ALA H    1 1 
       36 38758 1 1 47 ALA HA   H  -9.404  -1.387   1.761 1.00 . A A . 320 ALA HA   1 1 
       36 38759 1 1 47 ALA HB1  H  -9.250   0.368   3.626 1.00 . A A . 320 ALA HB1  1 1 
       36 38760 1 1 47 ALA HB2  H -10.451  -0.603   4.476 1.00 . A A . 320 ALA HB2  1 1 
       36 38761 1 1 47 ALA HB3  H -10.834   0.097   2.904 1.00 . A A . 320 ALA HB3  1 1 
       36 38762 1 1 47 ALA N    N -10.514  -2.698   2.989 1.00 . A A . 320 ALA N    1 1 
       36 38763 1 1 47 ALA O    O  -7.495  -1.151   3.995 1.00 . A A . 320 ALA O    1 1 
       36 38764 1 1 48 LYS C    C  -5.408  -3.890   2.650 1.00 . A A . 321 LYS C    1 1 
       36 38765 1 1 48 LYS CA   C  -6.379  -3.619   3.811 1.00 . A A . 321 LYS CA   1 1 
       36 38766 1 1 48 LYS CB   C  -6.531  -4.882   4.684 1.00 . A A . 321 LYS CB   1 1 
       36 38767 1 1 48 LYS CD   C  -5.661  -4.087   6.933 1.00 . A A . 321 LYS CD   1 1 
       36 38768 1 1 48 LYS CE   C  -5.077  -5.310   7.650 1.00 . A A . 321 LYS CE   1 1 
       36 38769 1 1 48 LYS CG   C  -6.918  -4.487   6.124 1.00 . A A . 321 LYS CG   1 1 
       36 38770 1 1 48 LYS H    H  -8.270  -3.879   2.763 1.00 . A A . 321 LYS H    1 1 
       36 38771 1 1 48 LYS HA   H  -5.975  -2.816   4.412 1.00 . A A . 321 LYS HA   1 1 
       36 38772 1 1 48 LYS HB2  H  -7.305  -5.511   4.267 1.00 . A A . 321 LYS HB2  1 1 
       36 38773 1 1 48 LYS HB3  H  -5.599  -5.428   4.703 1.00 . A A . 321 LYS HB3  1 1 
       36 38774 1 1 48 LYS HD2  H  -4.913  -3.675   6.273 1.00 . A A . 321 LYS HD2  1 1 
       36 38775 1 1 48 LYS HD3  H  -5.931  -3.343   7.670 1.00 . A A . 321 LYS HD3  1 1 
       36 38776 1 1 48 LYS HE2  H  -5.718  -5.583   8.476 1.00 . A A . 321 LYS HE2  1 1 
       36 38777 1 1 48 LYS HE3  H  -5.011  -6.137   6.958 1.00 . A A . 321 LYS HE3  1 1 
       36 38778 1 1 48 LYS HG2  H  -7.604  -3.650   6.093 1.00 . A A . 321 LYS HG2  1 1 
       36 38779 1 1 48 LYS HG3  H  -7.405  -5.324   6.604 1.00 . A A . 321 LYS HG3  1 1 
       36 38780 1 1 48 LYS HZ1  H  -3.084  -4.777   7.364 1.00 . A A . 321 LYS HZ1  1 1 
       36 38781 1 1 48 LYS HZ2  H  -3.345  -5.789   8.704 1.00 . A A . 321 LYS HZ2  1 1 
       36 38782 1 1 48 LYS HZ3  H  -3.771  -4.146   8.780 1.00 . A A . 321 LYS HZ3  1 1 
       36 38783 1 1 48 LYS N    N  -7.725  -3.219   3.253 1.00 . A A . 321 LYS N    1 1 
       36 38784 1 1 48 LYS NZ   N  -3.717  -4.981   8.163 1.00 . A A . 321 LYS NZ   1 1 
       36 38785 1 1 48 LYS O    O  -5.691  -4.674   1.766 1.00 . A A . 321 LYS O    1 1 
       36 38786 1 1 49 LEU C    C  -1.991  -4.070   2.066 1.00 . A A . 322 LEU C    1 1 
       36 38787 1 1 49 LEU CA   C  -3.273  -3.418   1.529 1.00 . A A . 322 LEU CA   1 1 
       36 38788 1 1 49 LEU CB   C  -2.946  -2.032   0.948 1.00 . A A . 322 LEU CB   1 1 
       36 38789 1 1 49 LEU CD1  C  -0.961  -2.881  -0.368 1.00 . A A . 322 LEU CD1  1 1 
       36 38790 1 1 49 LEU CD2  C  -3.244  -2.838  -1.444 1.00 . A A . 322 LEU CD2  1 1 
       36 38791 1 1 49 LEU CG   C  -2.298  -2.129  -0.450 1.00 . A A . 322 LEU CG   1 1 
       36 38792 1 1 49 LEU H    H  -4.070  -2.587   3.363 1.00 . A A . 322 LEU H    1 1 
       36 38793 1 1 49 LEU HA   H  -3.693  -4.047   0.760 1.00 . A A . 322 LEU HA   1 1 
       36 38794 1 1 49 LEU HB2  H  -3.860  -1.465   0.871 1.00 . A A . 322 LEU HB2  1 1 
       36 38795 1 1 49 LEU HB3  H  -2.270  -1.520   1.619 1.00 . A A . 322 LEU HB3  1 1 
       36 38796 1 1 49 LEU HD11 H  -1.144  -3.941  -0.410 1.00 . A A . 322 LEU HD11 1 1 
       36 38797 1 1 49 LEU HD12 H  -0.459  -2.635   0.556 1.00 . A A . 322 LEU HD12 1 1 
       36 38798 1 1 49 LEU HD13 H  -0.337  -2.591  -1.200 1.00 . A A . 322 LEU HD13 1 1 
       36 38799 1 1 49 LEU HD21 H  -4.272  -2.682  -1.146 1.00 . A A . 322 LEU HD21 1 1 
       36 38800 1 1 49 LEU HD22 H  -3.035  -3.899  -1.463 1.00 . A A . 322 LEU HD22 1 1 
       36 38801 1 1 49 LEU HD23 H  -3.094  -2.428  -2.432 1.00 . A A . 322 LEU HD23 1 1 
       36 38802 1 1 49 LEU HG   H  -2.105  -1.127  -0.807 1.00 . A A . 322 LEU HG   1 1 
       36 38803 1 1 49 LEU N    N  -4.268  -3.228   2.641 1.00 . A A . 322 LEU N    1 1 
       36 38804 1 1 49 LEU O    O  -1.333  -3.537   2.938 1.00 . A A . 322 LEU O    1 1 
       36 38805 1 1 50 SER C    C   0.728  -5.756   0.969 1.00 . A A . 323 SER C    1 1 
       36 38806 1 1 50 SER CA   C  -0.388  -5.919   2.005 1.00 . A A . 323 SER CA   1 1 
       36 38807 1 1 50 SER CB   C  -0.688  -7.403   2.199 1.00 . A A . 323 SER CB   1 1 
       36 38808 1 1 50 SER H    H  -2.179  -5.623   0.838 1.00 . A A . 323 SER H    1 1 
       36 38809 1 1 50 SER HA   H  -0.054  -5.502   2.939 1.00 . A A . 323 SER HA   1 1 
       36 38810 1 1 50 SER HB2  H  -1.389  -7.529   3.006 1.00 . A A . 323 SER HB2  1 1 
       36 38811 1 1 50 SER HB3  H  -1.113  -7.804   1.291 1.00 . A A . 323 SER HB3  1 1 
       36 38812 1 1 50 SER HG   H   0.585  -8.850   1.934 1.00 . A A . 323 SER HG   1 1 
       36 38813 1 1 50 SER N    N  -1.630  -5.219   1.542 1.00 . A A . 323 SER N    1 1 
       36 38814 1 1 50 SER O    O   0.484  -5.581  -0.208 1.00 . A A . 323 SER O    1 1 
       36 38815 1 1 50 SER OG   O   0.517  -8.088   2.515 1.00 . A A . 323 SER OG   1 1 
       36 38816 1 1 51 ILE C    C   4.228  -6.631   0.871 1.00 . A A . 324 ILE C    1 1 
       36 38817 1 1 51 ILE CA   C   3.117  -5.647   0.484 1.00 . A A . 324 ILE CA   1 1 
       36 38818 1 1 51 ILE CB   C   3.654  -4.202   0.542 1.00 . A A . 324 ILE CB   1 1 
       36 38819 1 1 51 ILE CD1  C   5.130  -3.950   2.595 1.00 . A A . 324 ILE CD1  1 1 
       36 38820 1 1 51 ILE CG1  C   3.740  -3.676   2.004 1.00 . A A . 324 ILE CG1  1 1 
       36 38821 1 1 51 ILE CG2  C   2.730  -3.288  -0.276 1.00 . A A . 324 ILE CG2  1 1 
       36 38822 1 1 51 ILE H    H   2.119  -5.938   2.365 1.00 . A A . 324 ILE H    1 1 
       36 38823 1 1 51 ILE HA   H   2.802  -5.867  -0.529 1.00 . A A . 324 ILE HA   1 1 
       36 38824 1 1 51 ILE HB   H   4.633  -4.187   0.096 1.00 . A A . 324 ILE HB   1 1 
       36 38825 1 1 51 ILE HD11 H   5.288  -5.012   2.678 1.00 . A A . 324 ILE HD11 1 1 
       36 38826 1 1 51 ILE HD12 H   5.197  -3.499   3.573 1.00 . A A . 324 ILE HD12 1 1 
       36 38827 1 1 51 ILE HD13 H   5.884  -3.522   1.952 1.00 . A A . 324 ILE HD13 1 1 
       36 38828 1 1 51 ILE HG12 H   3.570  -2.609   2.013 1.00 . A A . 324 ILE HG12 1 1 
       36 38829 1 1 51 ILE HG13 H   2.996  -4.154   2.617 1.00 . A A . 324 ILE HG13 1 1 
       36 38830 1 1 51 ILE HG21 H   1.713  -3.404   0.068 1.00 . A A . 324 ILE HG21 1 1 
       36 38831 1 1 51 ILE HG22 H   2.790  -3.559  -1.320 1.00 . A A . 324 ILE HG22 1 1 
       36 38832 1 1 51 ILE HG23 H   3.038  -2.258  -0.153 1.00 . A A . 324 ILE HG23 1 1 
       36 38833 1 1 51 ILE N    N   1.957  -5.807   1.411 1.00 . A A . 324 ILE N    1 1 
       36 38834 1 1 51 ILE O    O   4.358  -7.021   2.015 1.00 . A A . 324 ILE O    1 1 
       36 38835 1 1 52 THR C    C   7.448  -7.430  -0.290 1.00 . A A . 325 THR C    1 1 
       36 38836 1 1 52 THR CA   C   6.122  -8.029   0.179 1.00 . A A . 325 THR CA   1 1 
       36 38837 1 1 52 THR CB   C   5.851  -9.321  -0.606 1.00 . A A . 325 THR CB   1 1 
       36 38838 1 1 52 THR CG2  C   7.079 -10.245  -0.547 1.00 . A A . 325 THR CG2  1 1 
       36 38839 1 1 52 THR H    H   4.871  -6.731  -1.007 1.00 . A A . 325 THR H    1 1 
       36 38840 1 1 52 THR HA   H   6.182  -8.251   1.234 1.00 . A A . 325 THR HA   1 1 
       36 38841 1 1 52 THR HB   H   5.635  -9.075  -1.643 1.00 . A A . 325 THR HB   1 1 
       36 38842 1 1 52 THR HG1  H   4.288  -9.371   0.552 1.00 . A A . 325 THR HG1  1 1 
       36 38843 1 1 52 THR HG21 H   7.550 -10.171   0.427 1.00 . A A . 325 THR HG21 1 1 
       36 38844 1 1 52 THR HG22 H   7.786  -9.953  -1.308 1.00 . A A . 325 THR HG22 1 1 
       36 38845 1 1 52 THR HG23 H   6.769 -11.265  -0.718 1.00 . A A . 325 THR HG23 1 1 
       36 38846 1 1 52 THR N    N   5.016  -7.052  -0.092 1.00 . A A . 325 THR N    1 1 
       36 38847 1 1 52 THR O    O   7.739  -7.405  -1.467 1.00 . A A . 325 THR O    1 1 
       36 38848 1 1 52 THR OG1  O   4.731  -9.986  -0.037 1.00 . A A . 325 THR OG1  1 1 
       36 38849 1 1 53 ILE C    C  10.682  -7.402   0.385 1.00 . A A . 326 ILE C    1 1 
       36 38850 1 1 53 ILE CA   C   9.574  -6.364   0.219 1.00 . A A . 326 ILE CA   1 1 
       36 38851 1 1 53 ILE CB   C   9.871  -5.154   1.105 1.00 . A A . 326 ILE CB   1 1 
       36 38852 1 1 53 ILE CD1  C   8.913  -3.053   2.063 1.00 . A A . 326 ILE CD1  1 1 
       36 38853 1 1 53 ILE CG1  C   8.645  -4.238   1.137 1.00 . A A . 326 ILE CG1  1 1 
       36 38854 1 1 53 ILE CG2  C  11.064  -4.388   0.530 1.00 . A A . 326 ILE CG2  1 1 
       36 38855 1 1 53 ILE H    H   8.013  -7.000   1.568 1.00 . A A . 326 ILE H    1 1 
       36 38856 1 1 53 ILE HA   H   9.534  -6.045  -0.812 1.00 . A A . 326 ILE HA   1 1 
       36 38857 1 1 53 ILE HB   H  10.105  -5.486   2.106 1.00 . A A . 326 ILE HB   1 1 
       36 38858 1 1 53 ILE HD11 H   9.656  -2.408   1.618 1.00 . A A . 326 ILE HD11 1 1 
       36 38859 1 1 53 ILE HD12 H   9.272  -3.413   3.016 1.00 . A A . 326 ILE HD12 1 1 
       36 38860 1 1 53 ILE HD13 H   7.998  -2.499   2.209 1.00 . A A . 326 ILE HD13 1 1 
       36 38861 1 1 53 ILE HG12 H   8.439  -3.878   0.141 1.00 . A A . 326 ILE HG12 1 1 
       36 38862 1 1 53 ILE HG13 H   7.793  -4.790   1.504 1.00 . A A . 326 ILE HG13 1 1 
       36 38863 1 1 53 ILE HG21 H  11.317  -3.569   1.187 1.00 . A A . 326 ILE HG21 1 1 
       36 38864 1 1 53 ILE HG22 H  10.805  -4.000  -0.444 1.00 . A A . 326 ILE HG22 1 1 
       36 38865 1 1 53 ILE HG23 H  11.909  -5.052   0.441 1.00 . A A . 326 ILE HG23 1 1 
       36 38866 1 1 53 ILE N    N   8.262  -6.961   0.620 1.00 . A A . 326 ILE N    1 1 
       36 38867 1 1 53 ILE O    O  11.348  -7.462   1.400 1.00 . A A . 326 ILE O    1 1 
       36 38868 1 1 54 ASP C    C  12.058  -9.872   0.811 1.00 . A A . 327 ASP C    1 1 
       36 38869 1 1 54 ASP CA   C  11.945  -9.257  -0.586 1.00 . A A . 327 ASP CA   1 1 
       36 38870 1 1 54 ASP CB   C  13.287  -8.631  -0.974 1.00 . A A . 327 ASP CB   1 1 
       36 38871 1 1 54 ASP CG   C  14.351  -9.725  -1.077 1.00 . A A . 327 ASP CG   1 1 
       36 38872 1 1 54 ASP H    H  10.327  -8.116  -1.427 1.00 . A A . 327 ASP H    1 1 
       36 38873 1 1 54 ASP HA   H  11.699 -10.033  -1.293 1.00 . A A . 327 ASP HA   1 1 
       36 38874 1 1 54 ASP HB2  H  13.188  -8.134  -1.928 1.00 . A A . 327 ASP HB2  1 1 
       36 38875 1 1 54 ASP HB3  H  13.581  -7.915  -0.223 1.00 . A A . 327 ASP HB3  1 1 
       36 38876 1 1 54 ASP N    N  10.881  -8.208  -0.624 1.00 . A A . 327 ASP N    1 1 
       36 38877 1 1 54 ASP O    O  13.125 -10.279   1.228 1.00 . A A . 327 ASP O    1 1 
       36 38878 1 1 54 ASP OD1  O  13.992 -10.886  -0.972 1.00 . A A . 327 ASP OD1  1 1 
       36 38879 1 1 54 ASP OD2  O  15.509  -9.384  -1.260 1.00 . A A . 327 ASP OD2  1 1 
       36 38880 1 1 55 GLY C    C   9.720 -10.503   3.623 1.00 . A A . 328 GLY C    1 1 
       36 38881 1 1 55 GLY CA   C  11.068 -10.558   2.899 1.00 . A A . 328 GLY CA   1 1 
       36 38882 1 1 55 GLY H    H  10.121  -9.629   1.193 1.00 . A A . 328 GLY H    1 1 
       36 38883 1 1 55 GLY HA2  H  11.373 -11.587   2.805 1.00 . A A . 328 GLY HA2  1 1 
       36 38884 1 1 55 GLY HA3  H  11.803 -10.019   3.477 1.00 . A A . 328 GLY HA3  1 1 
       36 38885 1 1 55 GLY N    N  10.978  -9.956   1.539 1.00 . A A . 328 GLY N    1 1 
       36 38886 1 1 55 GLY O    O   8.671 -10.636   3.024 1.00 . A A . 328 GLY O    1 1 
       36 38887 1 1 56 GLU C    C   7.514  -9.280   5.083 1.00 . A A . 329 GLU C    1 1 
       36 38888 1 1 56 GLU CA   C   8.489 -10.282   5.708 1.00 . A A . 329 GLU CA   1 1 
       36 38889 1 1 56 GLU CB   C   8.813  -9.869   7.151 1.00 . A A . 329 GLU CB   1 1 
       36 38890 1 1 56 GLU CD   C   9.877  -8.051   8.515 1.00 . A A . 329 GLU CD   1 1 
       36 38891 1 1 56 GLU CG   C   9.184  -8.386   7.189 1.00 . A A . 329 GLU CG   1 1 
       36 38892 1 1 56 GLU H    H  10.614 -10.237   5.377 1.00 . A A . 329 GLU H    1 1 
       36 38893 1 1 56 GLU HA   H   8.038 -11.263   5.713 1.00 . A A . 329 GLU HA   1 1 
       36 38894 1 1 56 GLU HB2  H   7.948 -10.042   7.776 1.00 . A A . 329 GLU HB2  1 1 
       36 38895 1 1 56 GLU HB3  H   9.642 -10.458   7.513 1.00 . A A . 329 GLU HB3  1 1 
       36 38896 1 1 56 GLU HG2  H   9.848  -8.162   6.368 1.00 . A A . 329 GLU HG2  1 1 
       36 38897 1 1 56 GLU HG3  H   8.284  -7.796   7.094 1.00 . A A . 329 GLU HG3  1 1 
       36 38898 1 1 56 GLU N    N   9.752 -10.327   4.920 1.00 . A A . 329 GLU N    1 1 
       36 38899 1 1 56 GLU O    O   7.890  -8.202   4.665 1.00 . A A . 329 GLU O    1 1 
       36 38900 1 1 56 GLU OE1  O  10.322  -8.972   9.181 1.00 . A A . 329 GLU OE1  1 1 
       36 38901 1 1 56 GLU OE2  O   9.954  -6.878   8.839 1.00 . A A . 329 GLU OE2  1 1 
       36 38902 1 1 57 THR C    C   4.651  -7.823   5.510 1.00 . A A . 330 THR C    1 1 
       36 38903 1 1 57 THR CA   C   5.237  -8.728   4.424 1.00 . A A . 330 THR CA   1 1 
       36 38904 1 1 57 THR CB   C   4.114  -9.565   3.806 1.00 . A A . 330 THR CB   1 1 
       36 38905 1 1 57 THR CG2  C   3.639 -10.619   4.809 1.00 . A A . 330 THR CG2  1 1 
       36 38906 1 1 57 THR H    H   5.994 -10.508   5.367 1.00 . A A . 330 THR H    1 1 
       36 38907 1 1 57 THR HA   H   5.692  -8.120   3.655 1.00 . A A . 330 THR HA   1 1 
       36 38908 1 1 57 THR HB   H   4.479 -10.060   2.919 1.00 . A A . 330 THR HB   1 1 
       36 38909 1 1 57 THR HG1  H   3.357  -7.814   3.430 1.00 . A A . 330 THR HG1  1 1 
       36 38910 1 1 57 THR HG21 H   2.674 -10.996   4.505 1.00 . A A . 330 THR HG21 1 1 
       36 38911 1 1 57 THR HG22 H   3.558 -10.175   5.791 1.00 . A A . 330 THR HG22 1 1 
       36 38912 1 1 57 THR HG23 H   4.350 -11.431   4.840 1.00 . A A . 330 THR HG23 1 1 
       36 38913 1 1 57 THR N    N   6.262  -9.637   5.019 1.00 . A A . 330 THR N    1 1 
       36 38914 1 1 57 THR O    O   4.687  -8.138   6.683 1.00 . A A . 330 THR O    1 1 
       36 38915 1 1 57 THR OG1  O   3.028  -8.716   3.461 1.00 . A A . 330 THR OG1  1 1 
       36 38916 1 1 58 LYS C    C   2.110  -5.344   5.548 1.00 . A A . 331 LYS C    1 1 
       36 38917 1 1 58 LYS CA   C   3.474  -5.764   6.105 1.00 . A A . 331 LYS CA   1 1 
       36 38918 1 1 58 LYS CB   C   4.399  -4.533   6.290 1.00 . A A . 331 LYS CB   1 1 
       36 38919 1 1 58 LYS CD   C   3.595  -3.928   8.602 1.00 . A A . 331 LYS CD   1 1 
       36 38920 1 1 58 LYS CE   C   4.076  -3.343   9.937 1.00 . A A . 331 LYS CE   1 1 
       36 38921 1 1 58 LYS CG   C   4.802  -4.371   7.764 1.00 . A A . 331 LYS CG   1 1 
       36 38922 1 1 58 LYS H    H   4.065  -6.485   4.165 1.00 . A A . 331 LYS H    1 1 
       36 38923 1 1 58 LYS HA   H   3.325  -6.270   7.051 1.00 . A A . 331 LYS HA   1 1 
       36 38924 1 1 58 LYS HB2  H   5.290  -4.675   5.697 1.00 . A A . 331 LYS HB2  1 1 
       36 38925 1 1 58 LYS HB3  H   3.898  -3.632   5.957 1.00 . A A . 331 LYS HB3  1 1 
       36 38926 1 1 58 LYS HD2  H   3.035  -3.177   8.063 1.00 . A A . 331 LYS HD2  1 1 
       36 38927 1 1 58 LYS HD3  H   2.959  -4.778   8.798 1.00 . A A . 331 LYS HD3  1 1 
       36 38928 1 1 58 LYS HE2  H   4.919  -3.913  10.302 1.00 . A A . 331 LYS HE2  1 1 
       36 38929 1 1 58 LYS HE3  H   4.373  -2.315   9.793 1.00 . A A . 331 LYS HE3  1 1 
       36 38930 1 1 58 LYS HG2  H   5.168  -5.316   8.138 1.00 . A A . 331 LYS HG2  1 1 
       36 38931 1 1 58 LYS HG3  H   5.583  -3.630   7.841 1.00 . A A . 331 LYS HG3  1 1 
       36 38932 1 1 58 LYS HZ1  H   3.335  -3.154  11.872 1.00 . A A . 331 LYS HZ1  1 1 
       36 38933 1 1 58 LYS HZ2  H   2.581  -4.371  10.957 1.00 . A A . 331 LYS HZ2  1 1 
       36 38934 1 1 58 LYS HZ3  H   2.222  -2.736  10.663 1.00 . A A . 331 LYS HZ3  1 1 
       36 38935 1 1 58 LYS N    N   4.093  -6.703   5.120 1.00 . A A . 331 LYS N    1 1 
       36 38936 1 1 58 LYS NZ   N   2.970  -3.405  10.932 1.00 . A A . 331 LYS NZ   1 1 
       36 38937 1 1 58 LYS O    O   1.840  -5.506   4.375 1.00 . A A . 331 LYS O    1 1 
       36 38938 1 1 59 VAL C    C  -0.565  -3.143   6.590 1.00 . A A . 332 VAL C    1 1 
       36 38939 1 1 59 VAL CA   C  -0.102  -4.407   5.872 1.00 . A A . 332 VAL CA   1 1 
       36 38940 1 1 59 VAL CB   C  -1.098  -5.545   6.119 1.00 . A A . 332 VAL CB   1 1 
       36 38941 1 1 59 VAL CG1  C  -2.298  -5.390   5.187 1.00 . A A . 332 VAL CG1  1 1 
       36 38942 1 1 59 VAL CG2  C  -0.420  -6.887   5.836 1.00 . A A . 332 VAL CG2  1 1 
       36 38943 1 1 59 VAL H    H   1.470  -4.702   7.318 1.00 . A A . 332 VAL H    1 1 
       36 38944 1 1 59 VAL HA   H  -0.049  -4.198   4.814 1.00 . A A . 332 VAL HA   1 1 
       36 38945 1 1 59 VAL HB   H  -1.428  -5.519   7.147 1.00 . A A . 332 VAL HB   1 1 
       36 38946 1 1 59 VAL HG11 H  -2.678  -4.382   5.253 1.00 . A A . 332 VAL HG11 1 1 
       36 38947 1 1 59 VAL HG12 H  -3.070  -6.087   5.475 1.00 . A A . 332 VAL HG12 1 1 
       36 38948 1 1 59 VAL HG13 H  -1.987  -5.592   4.174 1.00 . A A . 332 VAL HG13 1 1 
       36 38949 1 1 59 VAL HG21 H  -1.146  -7.681   5.926 1.00 . A A . 332 VAL HG21 1 1 
       36 38950 1 1 59 VAL HG22 H   0.378  -7.048   6.546 1.00 . A A . 332 VAL HG22 1 1 
       36 38951 1 1 59 VAL HG23 H  -0.017  -6.882   4.833 1.00 . A A . 332 VAL HG23 1 1 
       36 38952 1 1 59 VAL N    N   1.242  -4.818   6.372 1.00 . A A . 332 VAL N    1 1 
       36 38953 1 1 59 VAL O    O  -0.126  -2.837   7.680 1.00 . A A . 332 VAL O    1 1 
       36 38954 1 1 60 PHE C    C  -3.456  -1.014   6.391 1.00 . A A . 333 PHE C    1 1 
       36 38955 1 1 60 PHE CA   C  -1.946  -1.135   6.593 1.00 . A A . 333 PHE CA   1 1 
       36 38956 1 1 60 PHE CB   C  -1.240   0.045   5.932 1.00 . A A . 333 PHE CB   1 1 
       36 38957 1 1 60 PHE CD1  C   1.049   0.119   6.973 1.00 . A A . 333 PHE CD1  1 1 
       36 38958 1 1 60 PHE CD2  C   0.804  -0.863   4.773 1.00 . A A . 333 PHE CD2  1 1 
       36 38959 1 1 60 PHE CE1  C   2.422  -0.147   6.942 1.00 . A A . 333 PHE CE1  1 1 
       36 38960 1 1 60 PHE CE2  C   2.178  -1.131   4.741 1.00 . A A . 333 PHE CE2  1 1 
       36 38961 1 1 60 PHE CG   C   0.241  -0.237   5.890 1.00 . A A . 333 PHE CG   1 1 
       36 38962 1 1 60 PHE CZ   C   2.987  -0.772   5.825 1.00 . A A . 333 PHE CZ   1 1 
       36 38963 1 1 60 PHE H    H  -1.774  -2.668   5.083 1.00 . A A . 333 PHE H    1 1 
       36 38964 1 1 60 PHE HA   H  -1.731  -1.133   7.651 1.00 . A A . 333 PHE HA   1 1 
       36 38965 1 1 60 PHE HB2  H  -1.615   0.174   4.926 1.00 . A A . 333 PHE HB2  1 1 
       36 38966 1 1 60 PHE HB3  H  -1.421   0.941   6.504 1.00 . A A . 333 PHE HB3  1 1 
       36 38967 1 1 60 PHE HD1  H   0.613   0.597   7.834 1.00 . A A . 333 PHE HD1  1 1 
       36 38968 1 1 60 PHE HD2  H   0.180  -1.138   3.936 1.00 . A A . 333 PHE HD2  1 1 
       36 38969 1 1 60 PHE HE1  H   3.046   0.129   7.779 1.00 . A A . 333 PHE HE1  1 1 
       36 38970 1 1 60 PHE HE2  H   2.613  -1.614   3.881 1.00 . A A . 333 PHE HE2  1 1 
       36 38971 1 1 60 PHE HZ   H   4.047  -0.978   5.800 1.00 . A A . 333 PHE HZ   1 1 
       36 38972 1 1 60 PHE N    N  -1.448  -2.399   5.970 1.00 . A A . 333 PHE N    1 1 
       36 38973 1 1 60 PHE O    O  -3.987  -1.359   5.354 1.00 . A A . 333 PHE O    1 1 
       36 38974 1 1 61 HIS C    C  -5.983   1.018   6.765 1.00 . A A . 334 HIS C    1 1 
       36 38975 1 1 61 HIS CA   C  -5.637  -0.387   7.271 1.00 . A A . 334 HIS CA   1 1 
       36 38976 1 1 61 HIS CB   C  -6.273  -0.609   8.655 1.00 . A A . 334 HIS CB   1 1 
       36 38977 1 1 61 HIS CD2  C  -8.652  -1.451   9.397 1.00 . A A . 334 HIS CD2  1 1 
       36 38978 1 1 61 HIS CE1  C  -9.612  -1.427   7.454 1.00 . A A . 334 HIS CE1  1 1 
       36 38979 1 1 61 HIS CG   C  -7.715  -1.015   8.494 1.00 . A A . 334 HIS CG   1 1 
       36 38980 1 1 61 HIS H    H  -3.704  -0.263   8.214 1.00 . A A . 334 HIS H    1 1 
       36 38981 1 1 61 HIS HA   H  -6.020  -1.123   6.574 1.00 . A A . 334 HIS HA   1 1 
       36 38982 1 1 61 HIS HB2  H  -5.737  -1.391   9.173 1.00 . A A . 334 HIS HB2  1 1 
       36 38983 1 1 61 HIS HB3  H  -6.219   0.304   9.232 1.00 . A A . 334 HIS HB3  1 1 
       36 38984 1 1 61 HIS HD1  H  -7.948  -0.744   6.408 1.00 . A A . 334 HIS HD1  1 1 
       36 38985 1 1 61 HIS HD2  H  -8.486  -1.574  10.457 1.00 . A A . 334 HIS HD2  1 1 
       36 38986 1 1 61 HIS HE1  H -10.343  -1.526   6.666 1.00 . A A . 334 HIS HE1  1 1 
       36 38987 1 1 61 HIS N    N  -4.155  -0.530   7.386 1.00 . A A . 334 HIS N    1 1 
       36 38988 1 1 61 HIS ND1  N  -8.348  -1.008   7.263 1.00 . A A . 334 HIS ND1  1 1 
       36 38989 1 1 61 HIS NE2  N  -9.851  -1.711   8.739 1.00 . A A . 334 HIS NE2  1 1 
       36 38990 1 1 61 HIS O    O  -6.759   1.183   5.845 1.00 . A A . 334 HIS O    1 1 
       36 38991 1 1 62 ASP C    C  -4.714   3.870   5.864 1.00 . A A . 335 ASP C    1 1 
       36 38992 1 1 62 ASP CA   C  -5.718   3.429   6.932 1.00 . A A . 335 ASP CA   1 1 
       36 38993 1 1 62 ASP CB   C  -5.621   4.364   8.138 1.00 . A A . 335 ASP CB   1 1 
       36 38994 1 1 62 ASP CG   C  -6.410   3.769   9.306 1.00 . A A . 335 ASP CG   1 1 
       36 38995 1 1 62 ASP H    H  -4.801   1.875   8.110 1.00 . A A . 335 ASP H    1 1 
       36 38996 1 1 62 ASP HA   H  -6.718   3.477   6.524 1.00 . A A . 335 ASP HA   1 1 
       36 38997 1 1 62 ASP HB2  H  -4.586   4.480   8.423 1.00 . A A . 335 ASP HB2  1 1 
       36 38998 1 1 62 ASP HB3  H  -6.034   5.329   7.881 1.00 . A A . 335 ASP HB3  1 1 
       36 38999 1 1 62 ASP N    N  -5.418   2.032   7.367 1.00 . A A . 335 ASP N    1 1 
       36 39000 1 1 62 ASP O    O  -3.710   3.226   5.634 1.00 . A A . 335 ASP O    1 1 
       36 39001 1 1 62 ASP OD1  O  -7.439   3.164   9.052 1.00 . A A . 335 ASP OD1  1 1 
       36 39002 1 1 62 ASP OD2  O  -5.972   3.926  10.434 1.00 . A A . 335 ASP OD2  1 1 
       36 39003 1 1 63 LYS C    C  -2.870   6.174   4.794 1.00 . A A . 336 LYS C    1 1 
       36 39004 1 1 63 LYS CA   C  -4.058   5.462   4.152 1.00 . A A . 336 LYS CA   1 1 
       36 39005 1 1 63 LYS CB   C  -4.799   6.443   3.242 1.00 . A A . 336 LYS CB   1 1 
       36 39006 1 1 63 LYS CD   C  -6.198   8.511   3.180 1.00 . A A . 336 LYS CD   1 1 
       36 39007 1 1 63 LYS CE   C  -6.885   9.579   4.033 1.00 . A A . 336 LYS CE   1 1 
       36 39008 1 1 63 LYS CG   C  -5.417   7.560   4.087 1.00 . A A . 336 LYS CG   1 1 
       36 39009 1 1 63 LYS H    H  -5.803   5.463   5.415 1.00 . A A . 336 LYS H    1 1 
       36 39010 1 1 63 LYS HA   H  -3.700   4.634   3.568 1.00 . A A . 336 LYS HA   1 1 
       36 39011 1 1 63 LYS HB2  H  -4.104   6.870   2.533 1.00 . A A . 336 LYS HB2  1 1 
       36 39012 1 1 63 LYS HB3  H  -5.582   5.922   2.711 1.00 . A A . 336 LYS HB3  1 1 
       36 39013 1 1 63 LYS HD2  H  -5.520   8.986   2.486 1.00 . A A . 336 LYS HD2  1 1 
       36 39014 1 1 63 LYS HD3  H  -6.944   7.956   2.633 1.00 . A A . 336 LYS HD3  1 1 
       36 39015 1 1 63 LYS HE2  H  -6.154  10.064   4.662 1.00 . A A . 336 LYS HE2  1 1 
       36 39016 1 1 63 LYS HE3  H  -7.349  10.311   3.389 1.00 . A A . 336 LYS HE3  1 1 
       36 39017 1 1 63 LYS HG2  H  -6.085   7.132   4.820 1.00 . A A . 336 LYS HG2  1 1 
       36 39018 1 1 63 LYS HG3  H  -4.634   8.107   4.589 1.00 . A A . 336 LYS HG3  1 1 
       36 39019 1 1 63 LYS HZ1  H  -8.860   9.328   4.647 1.00 . A A . 336 LYS HZ1  1 1 
       36 39020 1 1 63 LYS HZ2  H  -7.716   9.123   5.887 1.00 . A A . 336 LYS HZ2  1 1 
       36 39021 1 1 63 LYS HZ3  H  -7.930   7.912   4.717 1.00 . A A . 336 LYS HZ3  1 1 
       36 39022 1 1 63 LYS N    N  -4.986   4.966   5.210 1.00 . A A . 336 LYS N    1 1 
       36 39023 1 1 63 LYS NZ   N  -7.927   8.937   4.885 1.00 . A A . 336 LYS NZ   1 1 
       36 39024 1 1 63 LYS O    O  -1.780   6.175   4.262 1.00 . A A . 336 LYS O    1 1 
       36 39025 1 1 64 THR C    C  -0.861   6.513   6.984 1.00 . A A . 337 THR C    1 1 
       36 39026 1 1 64 THR CA   C  -1.954   7.500   6.595 1.00 . A A . 337 THR CA   1 1 
       36 39027 1 1 64 THR CB   C  -2.466   8.182   7.865 1.00 . A A . 337 THR CB   1 1 
       36 39028 1 1 64 THR CG2  C  -1.297   8.871   8.575 1.00 . A A . 337 THR CG2  1 1 
       36 39029 1 1 64 THR H    H  -3.958   6.770   6.335 1.00 . A A . 337 THR H    1 1 
       36 39030 1 1 64 THR HA   H  -1.550   8.244   5.926 1.00 . A A . 337 THR HA   1 1 
       36 39031 1 1 64 THR HB   H  -2.892   7.439   8.523 1.00 . A A . 337 THR HB   1 1 
       36 39032 1 1 64 THR HG1  H  -3.188   9.569   6.708 1.00 . A A . 337 THR HG1  1 1 
       36 39033 1 1 64 THR HG21 H  -1.678   9.523   9.347 1.00 . A A . 337 THR HG21 1 1 
       36 39034 1 1 64 THR HG22 H  -0.733   9.451   7.860 1.00 . A A . 337 THR HG22 1 1 
       36 39035 1 1 64 THR HG23 H  -0.654   8.124   9.019 1.00 . A A . 337 THR HG23 1 1 
       36 39036 1 1 64 THR N    N  -3.072   6.781   5.927 1.00 . A A . 337 THR N    1 1 
       36 39037 1 1 64 THR O    O   0.281   6.649   6.593 1.00 . A A . 337 THR O    1 1 
       36 39038 1 1 64 THR OG1  O  -3.455   9.143   7.524 1.00 . A A . 337 THR OG1  1 1 
       36 39039 1 1 65 LYS C    C   0.679   4.102   7.021 1.00 . A A . 338 LYS C    1 1 
       36 39040 1 1 65 LYS CA   C  -0.179   4.547   8.213 1.00 . A A . 338 LYS CA   1 1 
       36 39041 1 1 65 LYS CB   C  -0.904   3.349   8.849 1.00 . A A . 338 LYS CB   1 1 
       36 39042 1 1 65 LYS CD   C  -0.917   1.747  10.750 1.00 . A A . 338 LYS CD   1 1 
       36 39043 1 1 65 LYS CE   C  -0.045   0.936  11.714 1.00 . A A . 338 LYS CE   1 1 
       36 39044 1 1 65 LYS CG   C  -0.046   2.712   9.951 1.00 . A A . 338 LYS CG   1 1 
       36 39045 1 1 65 LYS H    H  -2.122   5.450   8.088 1.00 . A A . 338 LYS H    1 1 
       36 39046 1 1 65 LYS HA   H   0.457   5.016   8.945 1.00 . A A . 338 LYS HA   1 1 
       36 39047 1 1 65 LYS HB2  H  -1.834   3.691   9.278 1.00 . A A . 338 LYS HB2  1 1 
       36 39048 1 1 65 LYS HB3  H  -1.116   2.611   8.091 1.00 . A A . 338 LYS HB3  1 1 
       36 39049 1 1 65 LYS HD2  H  -1.649   2.313  11.310 1.00 . A A . 338 LYS HD2  1 1 
       36 39050 1 1 65 LYS HD3  H  -1.424   1.078  10.072 1.00 . A A . 338 LYS HD3  1 1 
       36 39051 1 1 65 LYS HE2  H   0.461   0.151  11.169 1.00 . A A . 338 LYS HE2  1 1 
       36 39052 1 1 65 LYS HE3  H   0.687   1.583  12.174 1.00 . A A . 338 LYS HE3  1 1 
       36 39053 1 1 65 LYS HG2  H   0.780   2.179   9.509 1.00 . A A . 338 LYS HG2  1 1 
       36 39054 1 1 65 LYS HG3  H   0.330   3.477  10.613 1.00 . A A . 338 LYS HG3  1 1 
       36 39055 1 1 65 LYS HZ1  H  -0.405  -0.469  13.208 1.00 . A A . 338 LYS HZ1  1 1 
       36 39056 1 1 65 LYS HZ2  H  -1.791  -0.008  12.342 1.00 . A A . 338 LYS HZ2  1 1 
       36 39057 1 1 65 LYS HZ3  H  -1.117   1.042  13.495 1.00 . A A . 338 LYS HZ3  1 1 
       36 39058 1 1 65 LYS N    N  -1.197   5.532   7.771 1.00 . A A . 338 LYS N    1 1 
       36 39059 1 1 65 LYS NZ   N  -0.904   0.329  12.770 1.00 . A A . 338 LYS NZ   1 1 
       36 39060 1 1 65 LYS O    O   1.869   3.902   7.153 1.00 . A A . 338 LYS O    1 1 
       36 39061 1 1 66 PHE C    C   1.998   4.607   4.444 1.00 . A A . 339 PHE C    1 1 
       36 39062 1 1 66 PHE CA   C   0.929   3.545   4.687 1.00 . A A . 339 PHE CA   1 1 
       36 39063 1 1 66 PHE CB   C   0.066   3.395   3.431 1.00 . A A . 339 PHE CB   1 1 
       36 39064 1 1 66 PHE CD1  C   1.630   3.916   1.518 1.00 . A A . 339 PHE CD1  1 1 
       36 39065 1 1 66 PHE CD2  C   1.101   1.598   1.993 1.00 . A A . 339 PHE CD2  1 1 
       36 39066 1 1 66 PHE CE1  C   2.460   3.510   0.461 1.00 . A A . 339 PHE CE1  1 1 
       36 39067 1 1 66 PHE CE2  C   1.934   1.192   0.940 1.00 . A A . 339 PHE CE2  1 1 
       36 39068 1 1 66 PHE CG   C   0.950   2.960   2.282 1.00 . A A . 339 PHE CG   1 1 
       36 39069 1 1 66 PHE CZ   C   2.613   2.147   0.175 1.00 . A A . 339 PHE CZ   1 1 
       36 39070 1 1 66 PHE H    H  -0.860   4.134   5.750 1.00 . A A . 339 PHE H    1 1 
       36 39071 1 1 66 PHE HA   H   1.408   2.602   4.908 1.00 . A A . 339 PHE HA   1 1 
       36 39072 1 1 66 PHE HB2  H  -0.696   2.651   3.605 1.00 . A A . 339 PHE HB2  1 1 
       36 39073 1 1 66 PHE HB3  H  -0.396   4.340   3.193 1.00 . A A . 339 PHE HB3  1 1 
       36 39074 1 1 66 PHE HD1  H   1.512   4.966   1.738 1.00 . A A . 339 PHE HD1  1 1 
       36 39075 1 1 66 PHE HD2  H   0.577   0.859   2.581 1.00 . A A . 339 PHE HD2  1 1 
       36 39076 1 1 66 PHE HE1  H   2.982   4.248  -0.131 1.00 . A A . 339 PHE HE1  1 1 
       36 39077 1 1 66 PHE HE2  H   2.050   0.142   0.718 1.00 . A A . 339 PHE HE2  1 1 
       36 39078 1 1 66 PHE HZ   H   3.261   1.831  -0.636 1.00 . A A . 339 PHE HZ   1 1 
       36 39079 1 1 66 PHE N    N   0.100   3.959   5.856 1.00 . A A . 339 PHE N    1 1 
       36 39080 1 1 66 PHE O    O   3.177   4.330   4.472 1.00 . A A . 339 PHE O    1 1 
       36 39081 1 1 67 THR C    C   3.655   6.857   5.111 1.00 . A A . 340 THR C    1 1 
       36 39082 1 1 67 THR CA   C   2.628   6.889   3.974 1.00 . A A . 340 THR CA   1 1 
       36 39083 1 1 67 THR CB   C   1.959   8.268   3.932 1.00 . A A . 340 THR CB   1 1 
       36 39084 1 1 67 THR CG2  C   0.544   8.142   3.371 1.00 . A A . 340 THR CG2  1 1 
       36 39085 1 1 67 THR H    H   0.643   6.045   4.191 1.00 . A A . 340 THR H    1 1 
       36 39086 1 1 67 THR HA   H   3.129   6.700   3.036 1.00 . A A . 340 THR HA   1 1 
       36 39087 1 1 67 THR HB   H   2.533   8.929   3.305 1.00 . A A . 340 THR HB   1 1 
       36 39088 1 1 67 THR HG1  H   1.192   8.343   5.716 1.00 . A A . 340 THR HG1  1 1 
       36 39089 1 1 67 THR HG21 H   0.537   7.438   2.550 1.00 . A A . 340 THR HG21 1 1 
       36 39090 1 1 67 THR HG22 H   0.210   9.107   3.020 1.00 . A A . 340 THR HG22 1 1 
       36 39091 1 1 67 THR HG23 H  -0.115   7.796   4.149 1.00 . A A . 340 THR HG23 1 1 
       36 39092 1 1 67 THR N    N   1.604   5.828   4.210 1.00 . A A . 340 THR N    1 1 
       36 39093 1 1 67 THR O    O   4.848   6.828   4.885 1.00 . A A . 340 THR O    1 1 
       36 39094 1 1 67 THR OG1  O   1.896   8.799   5.248 1.00 . A A . 340 THR OG1  1 1 
       36 39095 1 1 68 GLN C    C   5.148   5.703   7.281 1.00 . A A . 341 GLN C    1 1 
       36 39096 1 1 68 GLN CA   C   4.131   6.816   7.493 1.00 . A A . 341 GLN CA   1 1 
       36 39097 1 1 68 GLN CB   C   3.339   6.558   8.777 1.00 . A A . 341 GLN CB   1 1 
       36 39098 1 1 68 GLN CD   C   2.897   8.942   9.405 1.00 . A A . 341 GLN CD   1 1 
       36 39099 1 1 68 GLN CG   C   2.257   7.633   8.938 1.00 . A A . 341 GLN CG   1 1 
       36 39100 1 1 68 GLN H    H   2.227   6.872   6.485 1.00 . A A . 341 GLN H    1 1 
       36 39101 1 1 68 GLN HA   H   4.654   7.754   7.576 1.00 . A A . 341 GLN HA   1 1 
       36 39102 1 1 68 GLN HB2  H   2.874   5.584   8.722 1.00 . A A . 341 GLN HB2  1 1 
       36 39103 1 1 68 GLN HB3  H   4.006   6.591   9.626 1.00 . A A . 341 GLN HB3  1 1 
       36 39104 1 1 68 GLN HE21 H   2.105  10.017   7.934 1.00 . A A . 341 GLN HE21 1 1 
       36 39105 1 1 68 GLN HE22 H   3.078  10.883   9.022 1.00 . A A . 341 GLN HE22 1 1 
       36 39106 1 1 68 GLN HG2  H   1.762   7.794   7.990 1.00 . A A . 341 GLN HG2  1 1 
       36 39107 1 1 68 GLN HG3  H   1.533   7.308   9.670 1.00 . A A . 341 GLN HG3  1 1 
       36 39108 1 1 68 GLN N    N   3.194   6.854   6.332 1.00 . A A . 341 GLN N    1 1 
       36 39109 1 1 68 GLN NE2  N   2.675  10.038   8.731 1.00 . A A . 341 GLN NE2  1 1 
       36 39110 1 1 68 GLN O    O   6.336   5.905   7.432 1.00 . A A . 341 GLN O    1 1 
       36 39111 1 1 68 GLN OE1  O   3.602   8.970  10.393 1.00 . A A . 341 GLN OE1  1 1 
       36 39112 1 1 69 TYR C    C   6.795   3.924   5.786 1.00 . A A . 342 TYR C    1 1 
       36 39113 1 1 69 TYR CA   C   5.662   3.415   6.678 1.00 . A A . 342 TYR CA   1 1 
       36 39114 1 1 69 TYR CB   C   4.954   2.253   5.983 1.00 . A A . 342 TYR CB   1 1 
       36 39115 1 1 69 TYR CD1  C   6.491   0.482   6.853 1.00 . A A . 342 TYR CD1  1 1 
       36 39116 1 1 69 TYR CD2  C   6.342   0.805   4.460 1.00 . A A . 342 TYR CD2  1 1 
       36 39117 1 1 69 TYR CE1  C   7.425  -0.543   6.659 1.00 . A A . 342 TYR CE1  1 1 
       36 39118 1 1 69 TYR CE2  C   7.273  -0.216   4.261 1.00 . A A . 342 TYR CE2  1 1 
       36 39119 1 1 69 TYR CG   C   5.953   1.152   5.757 1.00 . A A . 342 TYR CG   1 1 
       36 39120 1 1 69 TYR CZ   C   7.817  -0.893   5.360 1.00 . A A . 342 TYR CZ   1 1 
       36 39121 1 1 69 TYR H    H   3.738   4.395   6.786 1.00 . A A . 342 TYR H    1 1 
       36 39122 1 1 69 TYR HA   H   6.065   3.081   7.622 1.00 . A A . 342 TYR HA   1 1 
       36 39123 1 1 69 TYR HB2  H   4.150   1.893   6.606 1.00 . A A . 342 TYR HB2  1 1 
       36 39124 1 1 69 TYR HB3  H   4.560   2.581   5.036 1.00 . A A . 342 TYR HB3  1 1 
       36 39125 1 1 69 TYR HD1  H   6.187   0.760   7.848 1.00 . A A . 342 TYR HD1  1 1 
       36 39126 1 1 69 TYR HD2  H   5.921   1.329   3.613 1.00 . A A . 342 TYR HD2  1 1 
       36 39127 1 1 69 TYR HE1  H   7.842  -1.061   7.508 1.00 . A A . 342 TYR HE1  1 1 
       36 39128 1 1 69 TYR HE2  H   7.573  -0.480   3.260 1.00 . A A . 342 TYR HE2  1 1 
       36 39129 1 1 69 TYR HH   H   8.455  -2.415   4.403 1.00 . A A . 342 TYR HH   1 1 
       36 39130 1 1 69 TYR N    N   4.700   4.532   6.915 1.00 . A A . 342 TYR N    1 1 
       36 39131 1 1 69 TYR O    O   7.959   3.679   6.026 1.00 . A A . 342 TYR O    1 1 
       36 39132 1 1 69 TYR OH   O   8.735  -1.903   5.166 1.00 . A A . 342 TYR OH   1 1 
       36 39133 1 1 70 LEU C    C   8.193   6.358   4.569 1.00 . A A . 343 LEU C    1 1 
       36 39134 1 1 70 LEU CA   C   7.485   5.211   3.856 1.00 . A A . 343 LEU CA   1 1 
       36 39135 1 1 70 LEU CB   C   6.831   5.735   2.575 1.00 . A A . 343 LEU CB   1 1 
       36 39136 1 1 70 LEU CD1  C   5.648   5.125   0.469 1.00 . A A . 343 LEU CD1  1 1 
       36 39137 1 1 70 LEU CD2  C   7.173   3.468   1.525 1.00 . A A . 343 LEU CD2  1 1 
       36 39138 1 1 70 LEU CG   C   6.161   4.588   1.802 1.00 . A A . 343 LEU CG   1 1 
       36 39139 1 1 70 LEU H    H   5.502   4.830   4.605 1.00 . A A . 343 LEU H    1 1 
       36 39140 1 1 70 LEU HA   H   8.209   4.457   3.621 1.00 . A A . 343 LEU HA   1 1 
       36 39141 1 1 70 LEU HB2  H   6.087   6.475   2.833 1.00 . A A . 343 LEU HB2  1 1 
       36 39142 1 1 70 LEU HB3  H   7.586   6.192   1.952 1.00 . A A . 343 LEU HB3  1 1 
       36 39143 1 1 70 LEU HD11 H   4.800   5.770   0.641 1.00 . A A . 343 LEU HD11 1 1 
       36 39144 1 1 70 LEU HD12 H   5.354   4.296  -0.158 1.00 . A A . 343 LEU HD12 1 1 
       36 39145 1 1 70 LEU HD13 H   6.435   5.682  -0.016 1.00 . A A . 343 LEU HD13 1 1 
       36 39146 1 1 70 LEU HD21 H   7.230   2.813   2.381 1.00 . A A . 343 LEU HD21 1 1 
       36 39147 1 1 70 LEU HD22 H   8.142   3.904   1.338 1.00 . A A . 343 LEU HD22 1 1 
       36 39148 1 1 70 LEU HD23 H   6.861   2.897   0.662 1.00 . A A . 343 LEU HD23 1 1 
       36 39149 1 1 70 LEU HG   H   5.333   4.199   2.377 1.00 . A A . 343 LEU HG   1 1 
       36 39150 1 1 70 LEU N    N   6.448   4.648   4.765 1.00 . A A . 343 LEU N    1 1 
       36 39151 1 1 70 LEU O    O   9.398   6.506   4.473 1.00 . A A . 343 LEU O    1 1 
       36 39152 1 1 71 SER C    C   9.229   7.682   6.913 1.00 . A A . 344 SER C    1 1 
       36 39153 1 1 71 SER CA   C   8.118   8.271   6.043 1.00 . A A . 344 SER CA   1 1 
       36 39154 1 1 71 SER CB   C   7.088   8.982   6.925 1.00 . A A . 344 SER CB   1 1 
       36 39155 1 1 71 SER H    H   6.501   7.007   5.385 1.00 . A A . 344 SER H    1 1 
       36 39156 1 1 71 SER HA   H   8.541   8.971   5.339 1.00 . A A . 344 SER HA   1 1 
       36 39157 1 1 71 SER HB2  H   6.173   9.119   6.373 1.00 . A A . 344 SER HB2  1 1 
       36 39158 1 1 71 SER HB3  H   6.891   8.384   7.804 1.00 . A A . 344 SER HB3  1 1 
       36 39159 1 1 71 SER HG   H   7.103  10.926   6.833 1.00 . A A . 344 SER HG   1 1 
       36 39160 1 1 71 SER N    N   7.467   7.155   5.305 1.00 . A A . 344 SER N    1 1 
       36 39161 1 1 71 SER O    O  10.009   8.395   7.513 1.00 . A A . 344 SER O    1 1 
       36 39162 1 1 71 SER OG   O   7.598  10.254   7.306 1.00 . A A . 344 SER OG   1 1 
       36 39163 1 1 72 THR C    C  11.004   4.591   6.939 1.00 . A A . 345 THR C    1 1 
       36 39164 1 1 72 THR CA   C  10.356   5.699   7.785 1.00 . A A . 345 THR CA   1 1 
       36 39165 1 1 72 THR CB   C   9.722   5.126   9.067 1.00 . A A . 345 THR CB   1 1 
       36 39166 1 1 72 THR CG2  C   8.753   3.982   8.751 1.00 . A A . 345 THR CG2  1 1 
       36 39167 1 1 72 THR H    H   8.660   5.829   6.475 1.00 . A A . 345 THR H    1 1 
       36 39168 1 1 72 THR HA   H  11.120   6.414   8.059 1.00 . A A . 345 THR HA   1 1 
       36 39169 1 1 72 THR HB   H   9.173   5.915   9.567 1.00 . A A . 345 THR HB   1 1 
       36 39170 1 1 72 THR HG1  H  10.995   3.768   9.632 1.00 . A A . 345 THR HG1  1 1 
       36 39171 1 1 72 THR HG21 H   9.243   3.234   8.147 1.00 . A A . 345 THR HG21 1 1 
       36 39172 1 1 72 THR HG22 H   7.904   4.375   8.224 1.00 . A A . 345 THR HG22 1 1 
       36 39173 1 1 72 THR HG23 H   8.422   3.533   9.675 1.00 . A A . 345 THR HG23 1 1 
       36 39174 1 1 72 THR N    N   9.304   6.373   6.973 1.00 . A A . 345 THR N    1 1 
       36 39175 1 1 72 THR O    O  11.790   3.803   7.428 1.00 . A A . 345 THR O    1 1 
       36 39176 1 1 72 THR OG1  O  10.748   4.648   9.926 1.00 . A A . 345 THR OG1  1 1 
       36 39177 1 1 73 ASN C    C  11.634   4.191   3.407 1.00 . A A . 346 ASN C    1 1 
       36 39178 1 1 73 ASN CA   C  11.326   3.527   4.756 1.00 . A A . 346 ASN CA   1 1 
       36 39179 1 1 73 ASN CB   C  10.366   2.348   4.542 1.00 . A A . 346 ASN CB   1 1 
       36 39180 1 1 73 ASN CG   C  11.137   1.161   3.961 1.00 . A A . 346 ASN CG   1 1 
       36 39181 1 1 73 ASN H    H  10.083   5.216   5.280 1.00 . A A . 346 ASN H    1 1 
       36 39182 1 1 73 ASN HA   H  12.248   3.168   5.195 1.00 . A A . 346 ASN HA   1 1 
       36 39183 1 1 73 ASN HB2  H   9.925   2.065   5.486 1.00 . A A . 346 ASN HB2  1 1 
       36 39184 1 1 73 ASN HB3  H   9.589   2.634   3.852 1.00 . A A . 346 ASN HB3  1 1 
       36 39185 1 1 73 ASN HD21 H  10.399   1.396   2.132 1.00 . A A . 346 ASN HD21 1 1 
       36 39186 1 1 73 ASN HD22 H  11.485   0.105   2.315 1.00 . A A . 346 ASN HD22 1 1 
       36 39187 1 1 73 ASN N    N  10.705   4.553   5.658 1.00 . A A . 346 ASN N    1 1 
       36 39188 1 1 73 ASN ND2  N  10.996   0.862   2.698 1.00 . A A . 346 ASN ND2  1 1 
       36 39189 1 1 73 ASN O    O  11.044   3.866   2.395 1.00 . A A . 346 ASN O    1 1 
       36 39190 1 1 73 ASN OD1  O  11.875   0.499   4.664 1.00 . A A . 346 ASN OD1  1 1 
       36 39191 1 1 74 PRO C    C  13.185   4.971   0.965 1.00 . A A . 347 PRO C    1 1 
       36 39192 1 1 74 PRO CA   C  12.964   5.877   2.181 1.00 . A A . 347 PRO CA   1 1 
       36 39193 1 1 74 PRO CB   C  14.277   6.548   2.600 1.00 . A A . 347 PRO CB   1 1 
       36 39194 1 1 74 PRO CD   C  13.314   5.572   4.589 1.00 . A A . 347 PRO CD   1 1 
       36 39195 1 1 74 PRO CG   C  14.143   6.753   4.071 1.00 . A A . 347 PRO CG   1 1 
       36 39196 1 1 74 PRO HA   H  12.236   6.636   1.951 1.00 . A A . 347 PRO HA   1 1 
       36 39197 1 1 74 PRO HB2  H  15.119   5.900   2.382 1.00 . A A . 347 PRO HB2  1 1 
       36 39198 1 1 74 PRO HB3  H  14.396   7.499   2.100 1.00 . A A . 347 PRO HB3  1 1 
       36 39199 1 1 74 PRO HD2  H  13.961   4.779   4.943 1.00 . A A . 347 PRO HD2  1 1 
       36 39200 1 1 74 PRO HD3  H  12.641   5.891   5.367 1.00 . A A . 347 PRO HD3  1 1 
       36 39201 1 1 74 PRO HG2  H  15.121   6.763   4.538 1.00 . A A . 347 PRO HG2  1 1 
       36 39202 1 1 74 PRO HG3  H  13.625   7.678   4.274 1.00 . A A . 347 PRO HG3  1 1 
       36 39203 1 1 74 PRO N    N  12.554   5.126   3.407 1.00 . A A . 347 PRO N    1 1 
       36 39204 1 1 74 PRO O    O  12.823   5.316  -0.140 1.00 . A A . 347 PRO O    1 1 
       36 39205 1 1 75 ALA C    C  12.879   2.871  -0.947 1.00 . A A . 348 ALA C    1 1 
       36 39206 1 1 75 ALA CA   C  14.063   2.892   0.026 1.00 . A A . 348 ALA CA   1 1 
       36 39207 1 1 75 ALA CB   C  14.296   1.482   0.573 1.00 . A A . 348 ALA CB   1 1 
       36 39208 1 1 75 ALA H    H  14.081   3.585   2.070 1.00 . A A . 348 ALA H    1 1 
       36 39209 1 1 75 ALA HA   H  14.947   3.220  -0.499 1.00 . A A . 348 ALA HA   1 1 
       36 39210 1 1 75 ALA HB1  H  13.459   1.191   1.189 1.00 . A A . 348 ALA HB1  1 1 
       36 39211 1 1 75 ALA HB2  H  15.201   1.470   1.164 1.00 . A A . 348 ALA HB2  1 1 
       36 39212 1 1 75 ALA HB3  H  14.395   0.789  -0.250 1.00 . A A . 348 ALA HB3  1 1 
       36 39213 1 1 75 ALA N    N  13.791   3.828   1.165 1.00 . A A . 348 ALA N    1 1 
       36 39214 1 1 75 ALA O    O  13.033   3.086  -2.135 1.00 . A A . 348 ALA O    1 1 
       36 39215 1 1 76 LEU C    C  10.219   4.051  -1.804 1.00 . A A . 349 LEU C    1 1 
       36 39216 1 1 76 LEU CA   C  10.521   2.610  -1.374 1.00 . A A . 349 LEU CA   1 1 
       36 39217 1 1 76 LEU CB   C   9.296   2.030  -0.638 1.00 . A A . 349 LEU CB   1 1 
       36 39218 1 1 76 LEU CD1  C   8.013   0.004   0.025 1.00 . A A . 349 LEU CD1  1 1 
       36 39219 1 1 76 LEU CD2  C   9.014   0.118  -2.283 1.00 . A A . 349 LEU CD2  1 1 
       36 39220 1 1 76 LEU CG   C   9.206   0.506  -0.799 1.00 . A A . 349 LEU CG   1 1 
       36 39221 1 1 76 LEU H    H  11.582   2.468   0.501 1.00 . A A . 349 LEU H    1 1 
       36 39222 1 1 76 LEU HA   H  10.750   2.017  -2.243 1.00 . A A . 349 LEU HA   1 1 
       36 39223 1 1 76 LEU HB2  H   9.384   2.256   0.409 1.00 . A A . 349 LEU HB2  1 1 
       36 39224 1 1 76 LEU HB3  H   8.391   2.477  -1.027 1.00 . A A . 349 LEU HB3  1 1 
       36 39225 1 1 76 LEU HD11 H   8.070   0.406   1.025 1.00 . A A . 349 LEU HD11 1 1 
       36 39226 1 1 76 LEU HD12 H   8.033  -1.075   0.068 1.00 . A A . 349 LEU HD12 1 1 
       36 39227 1 1 76 LEU HD13 H   7.091   0.327  -0.440 1.00 . A A . 349 LEU HD13 1 1 
       36 39228 1 1 76 LEU HD21 H   9.976  -0.104  -2.719 1.00 . A A . 349 LEU HD21 1 1 
       36 39229 1 1 76 LEU HD22 H   8.555   0.933  -2.821 1.00 . A A . 349 LEU HD22 1 1 
       36 39230 1 1 76 LEU HD23 H   8.382  -0.757  -2.358 1.00 . A A . 349 LEU HD23 1 1 
       36 39231 1 1 76 LEU HG   H  10.111   0.061  -0.421 1.00 . A A . 349 LEU HG   1 1 
       36 39232 1 1 76 LEU N    N  11.697   2.628  -0.460 1.00 . A A . 349 LEU N    1 1 
       36 39233 1 1 76 LEU O    O  10.030   4.340  -2.969 1.00 . A A . 349 LEU O    1 1 
       36 39234 1 1 77 GLN C    C  10.612   6.830  -2.417 1.00 . A A . 350 GLN C    1 1 
       36 39235 1 1 77 GLN CA   C   9.849   6.366  -1.166 1.00 . A A . 350 GLN CA   1 1 
       36 39236 1 1 77 GLN CB   C  10.238   7.222   0.051 1.00 . A A . 350 GLN CB   1 1 
       36 39237 1 1 77 GLN CD   C   9.800   9.364   1.261 1.00 . A A . 350 GLN CD   1 1 
       36 39238 1 1 77 GLN CG   C   9.292   8.414   0.176 1.00 . A A . 350 GLN CG   1 1 
       36 39239 1 1 77 GLN H    H  10.297   4.678   0.075 1.00 . A A . 350 GLN H    1 1 
       36 39240 1 1 77 GLN HA   H   8.788   6.459  -1.345 1.00 . A A . 350 GLN HA   1 1 
       36 39241 1 1 77 GLN HB2  H  10.160   6.618   0.942 1.00 . A A . 350 GLN HB2  1 1 
       36 39242 1 1 77 GLN HB3  H  11.254   7.577  -0.054 1.00 . A A . 350 GLN HB3  1 1 
       36 39243 1 1 77 GLN HE21 H   9.895   7.950   2.653 1.00 . A A . 350 GLN HE21 1 1 
       36 39244 1 1 77 GLN HE22 H  10.364   9.501   3.160 1.00 . A A . 350 GLN HE22 1 1 
       36 39245 1 1 77 GLN HG2  H   9.244   8.935  -0.769 1.00 . A A . 350 GLN HG2  1 1 
       36 39246 1 1 77 GLN HG3  H   8.309   8.056   0.443 1.00 . A A . 350 GLN HG3  1 1 
       36 39247 1 1 77 GLN N    N  10.156   4.946  -0.857 1.00 . A A . 350 GLN N    1 1 
       36 39248 1 1 77 GLN NE2  N  10.040   8.900   2.457 1.00 . A A . 350 GLN NE2  1 1 
       36 39249 1 1 77 GLN O    O  10.060   7.501  -3.267 1.00 . A A . 350 GLN O    1 1 
       36 39250 1 1 77 GLN OE1  O   9.982  10.540   1.019 1.00 . A A . 350 GLN OE1  1 1 
       36 39251 1 1 78 ARG C    C  12.155   6.171  -4.983 1.00 . A A . 351 ARG C    1 1 
       36 39252 1 1 78 ARG CA   C  12.625   6.949  -3.747 1.00 . A A . 351 ARG CA   1 1 
       36 39253 1 1 78 ARG CB   C  14.134   6.764  -3.539 1.00 . A A . 351 ARG CB   1 1 
       36 39254 1 1 78 ARG CD   C  15.906   5.022  -3.254 1.00 . A A . 351 ARG CD   1 1 
       36 39255 1 1 78 ARG CG   C  14.418   5.342  -3.078 1.00 . A A . 351 ARG CG   1 1 
       36 39256 1 1 78 ARG CZ   C  17.995   6.015  -2.539 1.00 . A A . 351 ARG CZ   1 1 
       36 39257 1 1 78 ARG H    H  12.312   5.960  -1.852 1.00 . A A . 351 ARG H    1 1 
       36 39258 1 1 78 ARG HA   H  12.425   7.990  -3.905 1.00 . A A . 351 ARG HA   1 1 
       36 39259 1 1 78 ARG HB2  H  14.648   6.951  -4.471 1.00 . A A . 351 ARG HB2  1 1 
       36 39260 1 1 78 ARG HB3  H  14.481   7.460  -2.790 1.00 . A A . 351 ARG HB3  1 1 
       36 39261 1 1 78 ARG HD2  H  16.155   4.146  -2.671 1.00 . A A . 351 ARG HD2  1 1 
       36 39262 1 1 78 ARG HD3  H  16.113   4.833  -4.296 1.00 . A A . 351 ARG HD3  1 1 
       36 39263 1 1 78 ARG HE   H  16.311   7.057  -2.680 1.00 . A A . 351 ARG HE   1 1 
       36 39264 1 1 78 ARG HG2  H  14.149   5.239  -2.041 1.00 . A A . 351 ARG HG2  1 1 
       36 39265 1 1 78 ARG HG3  H  13.835   4.667  -3.668 1.00 . A A . 351 ARG HG3  1 1 
       36 39266 1 1 78 ARG HH11 H  17.994   4.064  -2.991 1.00 . A A . 351 ARG HH11 1 1 
       36 39267 1 1 78 ARG HH12 H  19.518   4.716  -2.491 1.00 . A A . 351 ARG HH12 1 1 
       36 39268 1 1 78 ARG HH21 H  18.292   7.926  -2.024 1.00 . A A . 351 ARG HH21 1 1 
       36 39269 1 1 78 ARG HH22 H  19.687   6.903  -1.942 1.00 . A A . 351 ARG HH22 1 1 
       36 39270 1 1 78 ARG N    N  11.870   6.495  -2.542 1.00 . A A . 351 ARG N    1 1 
       36 39271 1 1 78 ARG NE   N  16.724   6.177  -2.792 1.00 . A A . 351 ARG NE   1 1 
       36 39272 1 1 78 ARG NH1  N  18.545   4.839  -2.685 1.00 . A A . 351 ARG NH1  1 1 
       36 39273 1 1 78 ARG NH2  N  18.714   7.026  -2.138 1.00 . A A . 351 ARG NH2  1 1 
       36 39274 1 1 78 ARG O    O  12.138   6.698  -6.077 1.00 . A A . 351 ARG O    1 1 
       36 39275 1 1 79 ILE C    C   9.854   4.604  -6.369 1.00 . A A . 352 ILE C    1 1 
       36 39276 1 1 79 ILE CA   C  11.285   4.169  -6.031 1.00 . A A . 352 ILE CA   1 1 
       36 39277 1 1 79 ILE CB   C  11.309   2.657  -5.752 1.00 . A A . 352 ILE CB   1 1 
       36 39278 1 1 79 ILE CD1  C  12.772   0.743  -5.077 1.00 . A A . 352 ILE CD1  1 1 
       36 39279 1 1 79 ILE CG1  C  12.755   2.193  -5.563 1.00 . A A . 352 ILE CG1  1 1 
       36 39280 1 1 79 ILE CG2  C  10.702   1.905  -6.944 1.00 . A A . 352 ILE CG2  1 1 
       36 39281 1 1 79 ILE H    H  11.768   4.508  -3.946 1.00 . A A . 352 ILE H    1 1 
       36 39282 1 1 79 ILE HA   H  11.928   4.388  -6.869 1.00 . A A . 352 ILE HA   1 1 
       36 39283 1 1 79 ILE HB   H  10.737   2.444  -4.860 1.00 . A A . 352 ILE HB   1 1 
       36 39284 1 1 79 ILE HD11 H  12.343   0.104  -5.835 1.00 . A A . 352 ILE HD11 1 1 
       36 39285 1 1 79 ILE HD12 H  12.194   0.661  -4.169 1.00 . A A . 352 ILE HD12 1 1 
       36 39286 1 1 79 ILE HD13 H  13.790   0.440  -4.884 1.00 . A A . 352 ILE HD13 1 1 
       36 39287 1 1 79 ILE HG12 H  13.280   2.264  -6.503 1.00 . A A . 352 ILE HG12 1 1 
       36 39288 1 1 79 ILE HG13 H  13.240   2.816  -4.834 1.00 . A A . 352 ILE HG13 1 1 
       36 39289 1 1 79 ILE HG21 H  11.210   2.199  -7.850 1.00 . A A . 352 ILE HG21 1 1 
       36 39290 1 1 79 ILE HG22 H   9.653   2.140  -7.029 1.00 . A A . 352 ILE HG22 1 1 
       36 39291 1 1 79 ILE HG23 H  10.820   0.842  -6.797 1.00 . A A . 352 ILE HG23 1 1 
       36 39292 1 1 79 ILE N    N  11.759   4.930  -4.833 1.00 . A A . 352 ILE N    1 1 
       36 39293 1 1 79 ILE O    O   9.585   5.091  -7.449 1.00 . A A . 352 ILE O    1 1 
       36 39294 1 1 80 ILE C    C   7.496   6.314  -6.142 1.00 . A A . 353 ILE C    1 1 
       36 39295 1 1 80 ILE CA   C   7.528   4.838  -5.737 1.00 . A A . 353 ILE CA   1 1 
       36 39296 1 1 80 ILE CB   C   6.674   4.619  -4.477 1.00 . A A . 353 ILE CB   1 1 
       36 39297 1 1 80 ILE CD1  C   6.289   6.799  -3.227 1.00 . A A . 353 ILE CD1  1 1 
       36 39298 1 1 80 ILE CG1  C   7.162   5.535  -3.321 1.00 . A A . 353 ILE CG1  1 1 
       36 39299 1 1 80 ILE CG2  C   6.779   3.146  -4.056 1.00 . A A . 353 ILE CG2  1 1 
       36 39300 1 1 80 ILE H    H   9.164   4.041  -4.592 1.00 . A A . 353 ILE H    1 1 
       36 39301 1 1 80 ILE HA   H   7.138   4.237  -6.544 1.00 . A A . 353 ILE HA   1 1 
       36 39302 1 1 80 ILE HB   H   5.645   4.840  -4.710 1.00 . A A . 353 ILE HB   1 1 
       36 39303 1 1 80 ILE HD11 H   5.979   7.106  -4.214 1.00 . A A . 353 ILE HD11 1 1 
       36 39304 1 1 80 ILE HD12 H   6.855   7.593  -2.765 1.00 . A A . 353 ILE HD12 1 1 
       36 39305 1 1 80 ILE HD13 H   5.415   6.585  -2.628 1.00 . A A . 353 ILE HD13 1 1 
       36 39306 1 1 80 ILE HG12 H   7.099   5.001  -2.380 1.00 . A A . 353 ILE HG12 1 1 
       36 39307 1 1 80 ILE HG13 H   8.189   5.825  -3.494 1.00 . A A . 353 ILE HG13 1 1 
       36 39308 1 1 80 ILE HG21 H   6.672   2.512  -4.924 1.00 . A A . 353 ILE HG21 1 1 
       36 39309 1 1 80 ILE HG22 H   5.997   2.919  -3.346 1.00 . A A . 353 ILE HG22 1 1 
       36 39310 1 1 80 ILE HG23 H   7.741   2.973  -3.599 1.00 . A A . 353 ILE HG23 1 1 
       36 39311 1 1 80 ILE N    N   8.934   4.435  -5.457 1.00 . A A . 353 ILE N    1 1 
       36 39312 1 1 80 ILE O    O   8.458   7.036  -5.970 1.00 . A A . 353 ILE O    1 1 
       37 39313 1 1 16 PHE C    C -17.985   2.415   1.233 1.00 . A A . 289 PHE C    1 1 
       37 39314 1 1 16 PHE CA   C -18.218   1.866   2.642 1.00 . A A . 289 PHE CA   1 1 
       37 39315 1 1 16 PHE CB   C -18.055   0.338   2.623 1.00 . A A . 289 PHE CB   1 1 
       37 39316 1 1 16 PHE CD1  C -18.043   0.470   5.161 1.00 . A A . 289 PHE CD1  1 1 
       37 39317 1 1 16 PHE CD2  C -16.808  -1.305   4.061 1.00 . A A . 289 PHE CD2  1 1 
       37 39318 1 1 16 PHE CE1  C -17.633  -0.019   6.406 1.00 . A A . 289 PHE CE1  1 1 
       37 39319 1 1 16 PHE CE2  C -16.398  -1.792   5.306 1.00 . A A . 289 PHE CE2  1 1 
       37 39320 1 1 16 PHE CG   C -17.628  -0.176   3.983 1.00 . A A . 289 PHE CG   1 1 
       37 39321 1 1 16 PHE CZ   C -16.810  -1.148   6.480 1.00 . A A . 289 PHE CZ   1 1 
       37 39322 1 1 16 PHE H    H -19.826   2.229   4.028 1.00 . A A . 289 PHE H    1 1 
       37 39323 1 1 16 PHE HA   H -17.511   2.307   3.327 1.00 . A A . 289 PHE HA   1 1 
       37 39324 1 1 16 PHE HB2  H -18.996  -0.114   2.351 1.00 . A A . 289 PHE HB2  1 1 
       37 39325 1 1 16 PHE HB3  H -17.303   0.062   1.890 1.00 . A A . 289 PHE HB3  1 1 
       37 39326 1 1 16 PHE HD1  H -18.679   1.338   5.111 1.00 . A A . 289 PHE HD1  1 1 
       37 39327 1 1 16 PHE HD2  H -16.488  -1.801   3.154 1.00 . A A . 289 PHE HD2  1 1 
       37 39328 1 1 16 PHE HE1  H -17.949   0.477   7.312 1.00 . A A . 289 PHE HE1  1 1 
       37 39329 1 1 16 PHE HE2  H -15.764  -2.664   5.363 1.00 . A A . 289 PHE HE2  1 1 
       37 39330 1 1 16 PHE HZ   H -16.492  -1.524   7.441 1.00 . A A . 289 PHE HZ   1 1 
       37 39331 1 1 16 PHE N    N -19.603   2.208   3.073 1.00 . A A . 289 PHE N    1 1 
       37 39332 1 1 16 PHE O    O -17.075   2.012   0.538 1.00 . A A . 289 PHE O    1 1 
       37 39333 1 1 17 SER C    C -17.819   5.175  -0.525 1.00 . A A . 290 SER C    1 1 
       37 39334 1 1 17 SER CA   C -18.663   3.894  -0.566 1.00 . A A . 290 SER CA   1 1 
       37 39335 1 1 17 SER CB   C -20.058   4.177  -1.154 1.00 . A A . 290 SER CB   1 1 
       37 39336 1 1 17 SER H    H -19.540   3.614   1.382 1.00 . A A . 290 SER H    1 1 
       37 39337 1 1 17 SER HA   H -18.164   3.182  -1.191 1.00 . A A . 290 SER HA   1 1 
       37 39338 1 1 17 SER HB2  H -20.812   3.887  -0.441 1.00 . A A . 290 SER HB2  1 1 
       37 39339 1 1 17 SER HB3  H -20.169   5.232  -1.378 1.00 . A A . 290 SER HB3  1 1 
       37 39340 1 1 17 SER HG   H -21.160   3.205  -2.431 1.00 . A A . 290 SER HG   1 1 
       37 39341 1 1 17 SER N    N -18.812   3.321   0.805 1.00 . A A . 290 SER N    1 1 
       37 39342 1 1 17 SER O    O -16.954   5.377  -1.352 1.00 . A A . 290 SER O    1 1 
       37 39343 1 1 17 SER OG   O -20.226   3.411  -2.340 1.00 . A A . 290 SER OG   1 1 
       37 39344 1 1 18 PRO C    C -16.092   7.225   1.415 1.00 . A A . 291 PRO C    1 1 
       37 39345 1 1 18 PRO CA   C -17.351   7.322   0.543 1.00 . A A . 291 PRO CA   1 1 
       37 39346 1 1 18 PRO CB   C -18.401   8.234   1.184 1.00 . A A . 291 PRO CB   1 1 
       37 39347 1 1 18 PRO CD   C -19.099   5.898   1.459 1.00 . A A . 291 PRO CD   1 1 
       37 39348 1 1 18 PRO CG   C -19.238   7.322   2.039 1.00 . A A . 291 PRO CG   1 1 
       37 39349 1 1 18 PRO HA   H -17.101   7.702  -0.428 1.00 . A A . 291 PRO HA   1 1 
       37 39350 1 1 18 PRO HB2  H -17.922   9.000   1.785 1.00 . A A . 291 PRO HB2  1 1 
       37 39351 1 1 18 PRO HB3  H -19.015   8.692   0.420 1.00 . A A . 291 PRO HB3  1 1 
       37 39352 1 1 18 PRO HD2  H -18.764   5.208   2.221 1.00 . A A . 291 PRO HD2  1 1 
       37 39353 1 1 18 PRO HD3  H -20.030   5.564   1.027 1.00 . A A . 291 PRO HD3  1 1 
       37 39354 1 1 18 PRO HG2  H -18.876   7.345   3.060 1.00 . A A . 291 PRO HG2  1 1 
       37 39355 1 1 18 PRO HG3  H -20.272   7.630   2.011 1.00 . A A . 291 PRO HG3  1 1 
       37 39356 1 1 18 PRO N    N -18.081   6.040   0.412 1.00 . A A . 291 PRO N    1 1 
       37 39357 1 1 18 PRO O    O -15.045   7.725   1.059 1.00 . A A . 291 PRO O    1 1 
       37 39358 1 1 19 GLU C    C -14.129   5.302   3.159 1.00 . A A . 292 GLU C    1 1 
       37 39359 1 1 19 GLU CA   C -14.993   6.530   3.469 1.00 . A A . 292 GLU CA   1 1 
       37 39360 1 1 19 GLU CB   C -15.466   6.467   4.929 1.00 . A A . 292 GLU CB   1 1 
       37 39361 1 1 19 GLU CD   C -17.167   5.366   6.414 1.00 . A A . 292 GLU CD   1 1 
       37 39362 1 1 19 GLU CG   C -16.288   5.192   5.170 1.00 . A A . 292 GLU CG   1 1 
       37 39363 1 1 19 GLU H    H -17.046   6.231   2.846 1.00 . A A . 292 GLU H    1 1 
       37 39364 1 1 19 GLU HA   H -14.391   7.414   3.341 1.00 . A A . 292 GLU HA   1 1 
       37 39365 1 1 19 GLU HB2  H -14.605   6.468   5.581 1.00 . A A . 292 GLU HB2  1 1 
       37 39366 1 1 19 GLU HB3  H -16.075   7.335   5.140 1.00 . A A . 292 GLU HB3  1 1 
       37 39367 1 1 19 GLU HG2  H -16.917   4.999   4.313 1.00 . A A . 292 GLU HG2  1 1 
       37 39368 1 1 19 GLU HG3  H -15.620   4.359   5.324 1.00 . A A . 292 GLU HG3  1 1 
       37 39369 1 1 19 GLU N    N -16.187   6.615   2.565 1.00 . A A . 292 GLU N    1 1 
       37 39370 1 1 19 GLU O    O -12.928   5.404   2.984 1.00 . A A . 292 GLU O    1 1 
       37 39371 1 1 19 GLU OE1  O -16.618   5.621   7.473 1.00 . A A . 292 GLU OE1  1 1 
       37 39372 1 1 19 GLU OE2  O -18.374   5.239   6.285 1.00 . A A . 292 GLU OE2  1 1 
       37 39373 1 1 20 THR C    C -13.379   2.872   1.457 1.00 . A A . 293 THR C    1 1 
       37 39374 1 1 20 THR CA   C -13.919   2.911   2.877 1.00 . A A . 293 THR CA   1 1 
       37 39375 1 1 20 THR CB   C -14.804   1.685   3.068 1.00 . A A . 293 THR CB   1 1 
       37 39376 1 1 20 THR CG2  C -13.957   0.426   2.918 1.00 . A A . 293 THR CG2  1 1 
       37 39377 1 1 20 THR H    H -15.678   4.083   3.296 1.00 . A A . 293 THR H    1 1 
       37 39378 1 1 20 THR HA   H -13.100   2.866   3.574 1.00 . A A . 293 THR HA   1 1 
       37 39379 1 1 20 THR HB   H -15.571   1.679   2.310 1.00 . A A . 293 THR HB   1 1 
       37 39380 1 1 20 THR HG1  H -15.229   2.583   4.738 1.00 . A A . 293 THR HG1  1 1 
       37 39381 1 1 20 THR HG21 H -13.074   0.513   3.532 1.00 . A A . 293 THR HG21 1 1 
       37 39382 1 1 20 THR HG22 H -13.667   0.311   1.882 1.00 . A A . 293 THR HG22 1 1 
       37 39383 1 1 20 THR HG23 H -14.529  -0.431   3.226 1.00 . A A . 293 THR HG23 1 1 
       37 39384 1 1 20 THR N    N -14.716   4.145   3.127 1.00 . A A . 293 THR N    1 1 
       37 39385 1 1 20 THR O    O -12.208   2.640   1.234 1.00 . A A . 293 THR O    1 1 
       37 39386 1 1 20 THR OG1  O -15.400   1.719   4.357 1.00 . A A . 293 THR OG1  1 1 
       37 39387 1 1 21 MET C    C -12.571   3.875  -1.127 1.00 . A A . 294 MET C    1 1 
       37 39388 1 1 21 MET CA   C -13.763   2.941  -0.909 1.00 . A A . 294 MET CA   1 1 
       37 39389 1 1 21 MET CB   C -14.917   3.281  -1.867 1.00 . A A . 294 MET CB   1 1 
       37 39390 1 1 21 MET CE   C -17.256   1.396  -3.477 1.00 . A A . 294 MET CE   1 1 
       37 39391 1 1 21 MET CG   C -14.783   2.461  -3.159 1.00 . A A . 294 MET CG   1 1 
       37 39392 1 1 21 MET H    H -15.177   3.185   0.694 1.00 . A A . 294 MET H    1 1 
       37 39393 1 1 21 MET HA   H -13.436   1.928  -1.081 1.00 . A A . 294 MET HA   1 1 
       37 39394 1 1 21 MET HB2  H -15.853   3.048  -1.389 1.00 . A A . 294 MET HB2  1 1 
       37 39395 1 1 21 MET HB3  H -14.895   4.335  -2.110 1.00 . A A . 294 MET HB3  1 1 
       37 39396 1 1 21 MET HE1  H -17.132   1.386  -2.402 1.00 . A A . 294 MET HE1  1 1 
       37 39397 1 1 21 MET HE2  H -16.942   0.446  -3.880 1.00 . A A . 294 MET HE2  1 1 
       37 39398 1 1 21 MET HE3  H -18.296   1.563  -3.724 1.00 . A A . 294 MET HE3  1 1 
       37 39399 1 1 21 MET HG2  H -13.900   2.768  -3.696 1.00 . A A . 294 MET HG2  1 1 
       37 39400 1 1 21 MET HG3  H -14.705   1.408  -2.910 1.00 . A A . 294 MET HG3  1 1 
       37 39401 1 1 21 MET N    N -14.229   3.039   0.494 1.00 . A A . 294 MET N    1 1 
       37 39402 1 1 21 MET O    O -11.698   3.589  -1.915 1.00 . A A . 294 MET O    1 1 
       37 39403 1 1 21 MET SD   S -16.248   2.720  -4.190 1.00 . A A . 294 MET SD   1 1 
       37 39404 1 1 22 LYS C    C -10.092   5.144  -0.172 1.00 . A A . 295 LYS C    1 1 
       37 39405 1 1 22 LYS CA   C -11.345   5.884  -0.613 1.00 . A A . 295 LYS CA   1 1 
       37 39406 1 1 22 LYS CB   C -11.532   7.142   0.231 1.00 . A A . 295 LYS CB   1 1 
       37 39407 1 1 22 LYS CD   C -12.958   9.205   0.490 1.00 . A A . 295 LYS CD   1 1 
       37 39408 1 1 22 LYS CE   C -11.913  10.325   0.416 1.00 . A A . 295 LYS CE   1 1 
       37 39409 1 1 22 LYS CG   C -12.565   8.051  -0.446 1.00 . A A . 295 LYS CG   1 1 
       37 39410 1 1 22 LYS H    H -13.216   5.195   0.214 1.00 . A A . 295 LYS H    1 1 
       37 39411 1 1 22 LYS HA   H -11.246   6.150  -1.652 1.00 . A A . 295 LYS HA   1 1 
       37 39412 1 1 22 LYS HB2  H -11.879   6.863   1.214 1.00 . A A . 295 LYS HB2  1 1 
       37 39413 1 1 22 LYS HB3  H -10.591   7.662   0.312 1.00 . A A . 295 LYS HB3  1 1 
       37 39414 1 1 22 LYS HD2  H -13.918   9.594   0.188 1.00 . A A . 295 LYS HD2  1 1 
       37 39415 1 1 22 LYS HD3  H -13.024   8.842   1.505 1.00 . A A . 295 LYS HD3  1 1 
       37 39416 1 1 22 LYS HE2  H -12.160  11.093   1.134 1.00 . A A . 295 LYS HE2  1 1 
       37 39417 1 1 22 LYS HE3  H -10.937   9.927   0.639 1.00 . A A . 295 LYS HE3  1 1 
       37 39418 1 1 22 LYS HG2  H -12.146   8.451  -1.359 1.00 . A A . 295 LYS HG2  1 1 
       37 39419 1 1 22 LYS HG3  H -13.445   7.472  -0.684 1.00 . A A . 295 LYS HG3  1 1 
       37 39420 1 1 22 LYS HZ1  H -12.507  10.334  -1.581 1.00 . A A . 295 LYS HZ1  1 1 
       37 39421 1 1 22 LYS HZ2  H -10.936  10.929  -1.321 1.00 . A A . 295 LYS HZ2  1 1 
       37 39422 1 1 22 LYS HZ3  H -12.286  11.878  -0.919 1.00 . A A . 295 LYS HZ3  1 1 
       37 39423 1 1 22 LYS N    N -12.510   4.976  -0.431 1.00 . A A . 295 LYS N    1 1 
       37 39424 1 1 22 LYS NZ   N -11.910  10.911  -0.955 1.00 . A A . 295 LYS NZ   1 1 
       37 39425 1 1 22 LYS O    O  -9.138   5.031  -0.914 1.00 . A A . 295 LYS O    1 1 
       37 39426 1 1 23 ALA C    C  -8.597   2.779   0.405 1.00 . A A . 296 ALA C    1 1 
       37 39427 1 1 23 ALA CA   C  -8.889   3.849   1.462 1.00 . A A . 296 ALA CA   1 1 
       37 39428 1 1 23 ALA CB   C  -9.165   3.191   2.816 1.00 . A A . 296 ALA CB   1 1 
       37 39429 1 1 23 ALA H    H -10.875   4.689   1.598 1.00 . A A . 296 ALA H    1 1 
       37 39430 1 1 23 ALA HA   H  -8.045   4.518   1.544 1.00 . A A . 296 ALA HA   1 1 
       37 39431 1 1 23 ALA HB1  H -10.166   2.783   2.823 1.00 . A A . 296 ALA HB1  1 1 
       37 39432 1 1 23 ALA HB2  H  -9.072   3.929   3.599 1.00 . A A . 296 ALA HB2  1 1 
       37 39433 1 1 23 ALA HB3  H  -8.452   2.397   2.984 1.00 . A A . 296 ALA HB3  1 1 
       37 39434 1 1 23 ALA N    N -10.088   4.610   1.016 1.00 . A A . 296 ALA N    1 1 
       37 39435 1 1 23 ALA O    O  -7.464   2.538   0.040 1.00 . A A . 296 ALA O    1 1 
       37 39436 1 1 24 ARG C    C  -9.043   1.806  -2.465 1.00 . A A . 297 ARG C    1 1 
       37 39437 1 1 24 ARG CA   C  -9.454   1.124  -1.157 1.00 . A A . 297 ARG CA   1 1 
       37 39438 1 1 24 ARG CB   C -10.780   0.390  -1.363 1.00 . A A . 297 ARG CB   1 1 
       37 39439 1 1 24 ARG CD   C -11.893  -1.483  -2.568 1.00 . A A . 297 ARG CD   1 1 
       37 39440 1 1 24 ARG CG   C -10.544  -0.886  -2.166 1.00 . A A . 297 ARG CG   1 1 
       37 39441 1 1 24 ARG CZ   C -12.657  -3.583  -3.495 1.00 . A A . 297 ARG CZ   1 1 
       37 39442 1 1 24 ARG H    H -10.529   2.388   0.202 1.00 . A A . 297 ARG H    1 1 
       37 39443 1 1 24 ARG HA   H  -8.690   0.421  -0.855 1.00 . A A . 297 ARG HA   1 1 
       37 39444 1 1 24 ARG HB2  H -11.206   0.138  -0.404 1.00 . A A . 297 ARG HB2  1 1 
       37 39445 1 1 24 ARG HB3  H -11.462   1.029  -1.903 1.00 . A A . 297 ARG HB3  1 1 
       37 39446 1 1 24 ARG HD2  H -12.474  -1.689  -1.680 1.00 . A A . 297 ARG HD2  1 1 
       37 39447 1 1 24 ARG HD3  H -12.426  -0.782  -3.194 1.00 . A A . 297 ARG HD3  1 1 
       37 39448 1 1 24 ARG HE   H -10.782  -2.954  -3.683 1.00 . A A . 297 ARG HE   1 1 
       37 39449 1 1 24 ARG HG2  H  -9.971  -0.654  -3.052 1.00 . A A . 297 ARG HG2  1 1 
       37 39450 1 1 24 ARG HG3  H -10.005  -1.597  -1.561 1.00 . A A . 297 ARG HG3  1 1 
       37 39451 1 1 24 ARG HH11 H -13.988  -2.452  -2.513 1.00 . A A . 297 ARG HH11 1 1 
       37 39452 1 1 24 ARG HH12 H -14.595  -3.945  -3.145 1.00 . A A . 297 ARG HH12 1 1 
       37 39453 1 1 24 ARG HH21 H -11.561  -4.910  -4.517 1.00 . A A . 297 ARG HH21 1 1 
       37 39454 1 1 24 ARG HH22 H -13.222  -5.336  -4.279 1.00 . A A . 297 ARG HH22 1 1 
       37 39455 1 1 24 ARG N    N  -9.629   2.159  -0.103 1.00 . A A . 297 ARG N    1 1 
       37 39456 1 1 24 ARG NE   N -11.670  -2.748  -3.320 1.00 . A A . 297 ARG NE   1 1 
       37 39457 1 1 24 ARG NH1  N -13.839  -3.304  -3.014 1.00 . A A . 297 ARG NH1  1 1 
       37 39458 1 1 24 ARG NH2  N -12.465  -4.696  -4.148 1.00 . A A . 297 ARG NH2  1 1 
       37 39459 1 1 24 ARG O    O  -8.373   1.229  -3.298 1.00 . A A . 297 ARG O    1 1 
       37 39460 1 1 25 ARG C    C  -7.594   4.112  -3.825 1.00 . A A . 298 ARG C    1 1 
       37 39461 1 1 25 ARG CA   C  -9.070   3.750  -3.906 1.00 . A A . 298 ARG CA   1 1 
       37 39462 1 1 25 ARG CB   C  -9.915   5.019  -4.058 1.00 . A A . 298 ARG CB   1 1 
       37 39463 1 1 25 ARG CD   C -10.621   5.026  -6.487 1.00 . A A . 298 ARG CD   1 1 
       37 39464 1 1 25 ARG CG   C  -9.682   5.655  -5.446 1.00 . A A . 298 ARG CG   1 1 
       37 39465 1 1 25 ARG CZ   C -10.525   4.562  -8.865 1.00 . A A . 298 ARG CZ   1 1 
       37 39466 1 1 25 ARG H    H  -9.979   3.488  -1.972 1.00 . A A . 298 ARG H    1 1 
       37 39467 1 1 25 ARG HA   H  -9.231   3.099  -4.751 1.00 . A A . 298 ARG HA   1 1 
       37 39468 1 1 25 ARG HB2  H -10.961   4.769  -3.943 1.00 . A A . 298 ARG HB2  1 1 
       37 39469 1 1 25 ARG HB3  H  -9.633   5.725  -3.293 1.00 . A A . 298 ARG HB3  1 1 
       37 39470 1 1 25 ARG HD2  H -10.707   3.966  -6.307 1.00 . A A . 298 ARG HD2  1 1 
       37 39471 1 1 25 ARG HD3  H -11.597   5.484  -6.412 1.00 . A A . 298 ARG HD3  1 1 
       37 39472 1 1 25 ARG HE   H  -9.368   5.923  -7.994 1.00 . A A . 298 ARG HE   1 1 
       37 39473 1 1 25 ARG HG2  H  -9.877   6.716  -5.389 1.00 . A A . 298 ARG HG2  1 1 
       37 39474 1 1 25 ARG HG3  H  -8.657   5.500  -5.752 1.00 . A A . 298 ARG HG3  1 1 
       37 39475 1 1 25 ARG HH11 H -11.831   3.516  -7.765 1.00 . A A . 298 ARG HH11 1 1 
       37 39476 1 1 25 ARG HH12 H -11.807   3.142  -9.456 1.00 . A A . 298 ARG HH12 1 1 
       37 39477 1 1 25 ARG HH21 H  -9.325   5.445 -10.205 1.00 . A A . 298 ARG HH21 1 1 
       37 39478 1 1 25 ARG HH22 H -10.389   4.231 -10.836 1.00 . A A . 298 ARG HH22 1 1 
       37 39479 1 1 25 ARG N    N  -9.442   3.036  -2.655 1.00 . A A . 298 ARG N    1 1 
       37 39480 1 1 25 ARG NE   N -10.071   5.254  -7.854 1.00 . A A . 298 ARG NE   1 1 
       37 39481 1 1 25 ARG NH1  N -11.461   3.671  -8.681 1.00 . A A . 298 ARG NH1  1 1 
       37 39482 1 1 25 ARG NH2  N -10.042   4.762 -10.062 1.00 . A A . 298 ARG NH2  1 1 
       37 39483 1 1 25 ARG O    O  -6.838   3.898  -4.750 1.00 . A A . 298 ARG O    1 1 
       37 39484 1 1 26 ALA C    C  -4.918   3.738  -2.970 1.00 . A A . 299 ALA C    1 1 
       37 39485 1 1 26 ALA CA   C  -5.722   4.969  -2.558 1.00 . A A . 299 ALA CA   1 1 
       37 39486 1 1 26 ALA CB   C  -5.426   5.316  -1.098 1.00 . A A . 299 ALA CB   1 1 
       37 39487 1 1 26 ALA H    H  -7.785   4.774  -1.961 1.00 . A A . 299 ALA H    1 1 
       37 39488 1 1 26 ALA HA   H  -5.470   5.804  -3.197 1.00 . A A . 299 ALA HA   1 1 
       37 39489 1 1 26 ALA HB1  H  -4.381   5.564  -0.990 1.00 . A A . 299 ALA HB1  1 1 
       37 39490 1 1 26 ALA HB2  H  -5.661   4.466  -0.473 1.00 . A A . 299 ALA HB2  1 1 
       37 39491 1 1 26 ALA HB3  H  -6.030   6.160  -0.800 1.00 . A A . 299 ALA HB3  1 1 
       37 39492 1 1 26 ALA N    N  -7.164   4.631  -2.707 1.00 . A A . 299 ALA N    1 1 
       37 39493 1 1 26 ALA O    O  -4.035   3.800  -3.800 1.00 . A A . 299 ALA O    1 1 
       37 39494 1 1 27 TRP C    C  -4.479   1.232  -4.298 1.00 . A A . 300 TRP C    1 1 
       37 39495 1 1 27 TRP CA   C  -4.575   1.340  -2.775 1.00 . A A . 300 TRP CA   1 1 
       37 39496 1 1 27 TRP CB   C  -5.390   0.169  -2.236 1.00 . A A . 300 TRP CB   1 1 
       37 39497 1 1 27 TRP CD1  C  -6.317  -0.640  -0.040 1.00 . A A . 300 TRP CD1  1 1 
       37 39498 1 1 27 TRP CD2  C  -4.762   0.964   0.302 1.00 . A A . 300 TRP CD2  1 1 
       37 39499 1 1 27 TRP CE2  C  -5.213   0.527   1.579 1.00 . A A . 300 TRP CE2  1 1 
       37 39500 1 1 27 TRP CE3  C  -3.776   1.987   0.282 1.00 . A A . 300 TRP CE3  1 1 
       37 39501 1 1 27 TRP CG   C  -5.479   0.173  -0.725 1.00 . A A . 300 TRP CG   1 1 
       37 39502 1 1 27 TRP CH2  C  -3.748   2.062   2.715 1.00 . A A . 300 TRP CH2  1 1 
       37 39503 1 1 27 TRP CZ2  C  -4.715   1.065   2.763 1.00 . A A . 300 TRP CZ2  1 1 
       37 39504 1 1 27 TRP CZ3  C  -3.282   2.526   1.481 1.00 . A A . 300 TRP CZ3  1 1 
       37 39505 1 1 27 TRP H    H  -6.003   2.592  -1.772 1.00 . A A . 300 TRP H    1 1 
       37 39506 1 1 27 TRP HA   H  -3.587   1.306  -2.369 1.00 . A A . 300 TRP HA   1 1 
       37 39507 1 1 27 TRP HB2  H  -6.385   0.219  -2.643 1.00 . A A . 300 TRP HB2  1 1 
       37 39508 1 1 27 TRP HB3  H  -4.930  -0.754  -2.559 1.00 . A A . 300 TRP HB3  1 1 
       37 39509 1 1 27 TRP HD1  H  -7.004  -1.343  -0.481 1.00 . A A . 300 TRP HD1  1 1 
       37 39510 1 1 27 TRP HE1  H  -6.632  -0.924   2.015 1.00 . A A . 300 TRP HE1  1 1 
       37 39511 1 1 27 TRP HE3  H  -3.409   2.378  -0.647 1.00 . A A . 300 TRP HE3  1 1 
       37 39512 1 1 27 TRP HH2  H  -3.355   2.476   3.630 1.00 . A A . 300 TRP HH2  1 1 
       37 39513 1 1 27 TRP HZ2  H  -5.076   0.707   3.716 1.00 . A A . 300 TRP HZ2  1 1 
       37 39514 1 1 27 TRP HZ3  H  -2.530   3.300   1.450 1.00 . A A . 300 TRP HZ3  1 1 
       37 39515 1 1 27 TRP N    N  -5.262   2.608  -2.415 1.00 . A A . 300 TRP N    1 1 
       37 39516 1 1 27 TRP NE1  N  -6.149  -0.443   1.311 1.00 . A A . 300 TRP NE1  1 1 
       37 39517 1 1 27 TRP O    O  -3.492   0.771  -4.829 1.00 . A A . 300 TRP O    1 1 
       37 39518 1 1 28 THR C    C  -4.200   2.309  -7.022 1.00 . A A . 301 THR C    1 1 
       37 39519 1 1 28 THR CA   C  -5.438   1.572  -6.496 1.00 . A A . 301 THR CA   1 1 
       37 39520 1 1 28 THR CB   C  -6.680   2.232  -7.091 1.00 . A A . 301 THR CB   1 1 
       37 39521 1 1 28 THR CG2  C  -6.795   1.863  -8.571 1.00 . A A . 301 THR CG2  1 1 
       37 39522 1 1 28 THR H    H  -6.281   2.027  -4.561 1.00 . A A . 301 THR H    1 1 
       37 39523 1 1 28 THR HA   H  -5.405   0.540  -6.800 1.00 . A A . 301 THR HA   1 1 
       37 39524 1 1 28 THR HB   H  -6.587   3.298  -7.002 1.00 . A A . 301 THR HB   1 1 
       37 39525 1 1 28 THR HG1  H  -8.606   2.154  -6.838 1.00 . A A . 301 THR HG1  1 1 
       37 39526 1 1 28 THR HG21 H  -5.842   2.021  -9.055 1.00 . A A . 301 THR HG21 1 1 
       37 39527 1 1 28 THR HG22 H  -7.544   2.486  -9.038 1.00 . A A . 301 THR HG22 1 1 
       37 39528 1 1 28 THR HG23 H  -7.079   0.826  -8.663 1.00 . A A . 301 THR HG23 1 1 
       37 39529 1 1 28 THR N    N  -5.489   1.655  -5.007 1.00 . A A . 301 THR N    1 1 
       37 39530 1 1 28 THR O    O  -3.389   1.759  -7.739 1.00 . A A . 301 THR O    1 1 
       37 39531 1 1 28 THR OG1  O  -7.836   1.791  -6.394 1.00 . A A . 301 THR OG1  1 1 
       37 39532 1 1 29 ASP C    C  -1.585   3.666  -6.832 1.00 . A A . 302 ASP C    1 1 
       37 39533 1 1 29 ASP CA   C  -2.903   4.357  -7.190 1.00 . A A . 302 ASP CA   1 1 
       37 39534 1 1 29 ASP CB   C  -2.929   5.756  -6.570 1.00 . A A . 302 ASP CB   1 1 
       37 39535 1 1 29 ASP CG   C  -4.150   6.521  -7.085 1.00 . A A . 302 ASP CG   1 1 
       37 39536 1 1 29 ASP H    H  -4.744   3.997  -6.127 1.00 . A A . 302 ASP H    1 1 
       37 39537 1 1 29 ASP HA   H  -2.974   4.446  -8.264 1.00 . A A . 302 ASP HA   1 1 
       37 39538 1 1 29 ASP HB2  H  -2.981   5.673  -5.494 1.00 . A A . 302 ASP HB2  1 1 
       37 39539 1 1 29 ASP HB3  H  -2.031   6.288  -6.848 1.00 . A A . 302 ASP HB3  1 1 
       37 39540 1 1 29 ASP N    N  -4.066   3.566  -6.690 1.00 . A A . 302 ASP N    1 1 
       37 39541 1 1 29 ASP O    O  -0.731   3.471  -7.674 1.00 . A A . 302 ASP O    1 1 
       37 39542 1 1 29 ASP OD1  O  -5.198   5.909  -7.211 1.00 . A A . 302 ASP OD1  1 1 
       37 39543 1 1 29 ASP OD2  O  -4.016   7.706  -7.345 1.00 . A A . 302 ASP OD2  1 1 
       37 39544 1 1 30 VAL C    C  -0.086   1.209  -5.735 1.00 . A A . 303 VAL C    1 1 
       37 39545 1 1 30 VAL CA   C  -0.111   2.652  -5.220 1.00 . A A . 303 VAL CA   1 1 
       37 39546 1 1 30 VAL CB   C   0.045   2.664  -3.697 1.00 . A A . 303 VAL CB   1 1 
       37 39547 1 1 30 VAL CG1  C   0.326   4.090  -3.218 1.00 . A A . 303 VAL CG1  1 1 
       37 39548 1 1 30 VAL CG2  C  -1.236   2.151  -3.043 1.00 . A A . 303 VAL CG2  1 1 
       37 39549 1 1 30 VAL H    H  -2.076   3.476  -4.917 1.00 . A A . 303 VAL H    1 1 
       37 39550 1 1 30 VAL HA   H   0.707   3.200  -5.663 1.00 . A A . 303 VAL HA   1 1 
       37 39551 1 1 30 VAL HB   H   0.866   2.028  -3.418 1.00 . A A . 303 VAL HB   1 1 
       37 39552 1 1 30 VAL HG11 H   1.297   4.405  -3.572 1.00 . A A . 303 VAL HG11 1 1 
       37 39553 1 1 30 VAL HG12 H   0.310   4.116  -2.138 1.00 . A A . 303 VAL HG12 1 1 
       37 39554 1 1 30 VAL HG13 H  -0.432   4.756  -3.605 1.00 . A A . 303 VAL HG13 1 1 
       37 39555 1 1 30 VAL HG21 H  -1.039   1.907  -2.011 1.00 . A A . 303 VAL HG21 1 1 
       37 39556 1 1 30 VAL HG22 H  -1.575   1.268  -3.564 1.00 . A A . 303 VAL HG22 1 1 
       37 39557 1 1 30 VAL HG23 H  -1.996   2.914  -3.095 1.00 . A A . 303 VAL HG23 1 1 
       37 39558 1 1 30 VAL N    N  -1.392   3.307  -5.596 1.00 . A A . 303 VAL N    1 1 
       37 39559 1 1 30 VAL O    O   0.965   0.631  -5.920 1.00 . A A . 303 VAL O    1 1 
       37 39560 1 1 31 ILE C    C  -0.428  -0.857  -7.794 1.00 . A A . 304 ILE C    1 1 
       37 39561 1 1 31 ILE CA   C  -1.231  -0.790  -6.485 1.00 . A A . 304 ILE CA   1 1 
       37 39562 1 1 31 ILE CB   C  -2.697  -1.260  -6.690 1.00 . A A . 304 ILE CB   1 1 
       37 39563 1 1 31 ILE CD1  C  -4.712  -2.125  -5.449 1.00 . A A . 304 ILE CD1  1 1 
       37 39564 1 1 31 ILE CG1  C  -3.181  -2.029  -5.447 1.00 . A A . 304 ILE CG1  1 1 
       37 39565 1 1 31 ILE CG2  C  -2.833  -2.171  -7.919 1.00 . A A . 304 ILE CG2  1 1 
       37 39566 1 1 31 ILE H    H  -2.075   1.095  -5.836 1.00 . A A . 304 ILE H    1 1 
       37 39567 1 1 31 ILE HA   H  -0.746  -1.423  -5.753 1.00 . A A . 304 ILE HA   1 1 
       37 39568 1 1 31 ILE HB   H  -3.320  -0.398  -6.834 1.00 . A A . 304 ILE HB   1 1 
       37 39569 1 1 31 ILE HD11 H  -5.130  -1.214  -5.048 1.00 . A A . 304 ILE HD11 1 1 
       37 39570 1 1 31 ILE HD12 H  -5.019  -2.961  -4.837 1.00 . A A . 304 ILE HD12 1 1 
       37 39571 1 1 31 ILE HD13 H  -5.067  -2.273  -6.459 1.00 . A A . 304 ILE HD13 1 1 
       37 39572 1 1 31 ILE HG12 H  -2.760  -3.025  -5.456 1.00 . A A . 304 ILE HG12 1 1 
       37 39573 1 1 31 ILE HG13 H  -2.856  -1.512  -4.556 1.00 . A A . 304 ILE HG13 1 1 
       37 39574 1 1 31 ILE HG21 H  -3.802  -2.649  -7.907 1.00 . A A . 304 ILE HG21 1 1 
       37 39575 1 1 31 ILE HG22 H  -2.060  -2.923  -7.898 1.00 . A A . 304 ILE HG22 1 1 
       37 39576 1 1 31 ILE HG23 H  -2.737  -1.578  -8.817 1.00 . A A . 304 ILE HG23 1 1 
       37 39577 1 1 31 ILE N    N  -1.227   0.617  -5.980 1.00 . A A . 304 ILE N    1 1 
       37 39578 1 1 31 ILE O    O   0.325  -1.783  -8.017 1.00 . A A . 304 ILE O    1 1 
       37 39579 1 1 32 GLN C    C   1.642   0.463  -9.669 1.00 . A A . 305 GLN C    1 1 
       37 39580 1 1 32 GLN CA   C   0.186   0.066  -9.939 1.00 . A A . 305 GLN CA   1 1 
       37 39581 1 1 32 GLN CB   C  -0.460   1.014 -10.970 1.00 . A A . 305 GLN CB   1 1 
       37 39582 1 1 32 GLN CD   C  -0.932   3.430 -11.457 1.00 . A A . 305 GLN CD   1 1 
       37 39583 1 1 32 GLN CG   C   0.021   2.457 -10.761 1.00 . A A . 305 GLN CG   1 1 
       37 39584 1 1 32 GLN H    H  -1.190   0.851  -8.474 1.00 . A A . 305 GLN H    1 1 
       37 39585 1 1 32 GLN HA   H   0.166  -0.942 -10.325 1.00 . A A . 305 GLN HA   1 1 
       37 39586 1 1 32 GLN HB2  H  -0.190   0.691 -11.966 1.00 . A A . 305 GLN HB2  1 1 
       37 39587 1 1 32 GLN HB3  H  -1.534   0.975 -10.863 1.00 . A A . 305 GLN HB3  1 1 
       37 39588 1 1 32 GLN HE21 H  -1.847   3.959  -9.777 1.00 . A A . 305 GLN HE21 1 1 
       37 39589 1 1 32 GLN HE22 H  -2.423   4.711 -11.186 1.00 . A A . 305 GLN HE22 1 1 
       37 39590 1 1 32 GLN HG2  H   0.053   2.674  -9.705 1.00 . A A . 305 GLN HG2  1 1 
       37 39591 1 1 32 GLN HG3  H   1.012   2.568 -11.177 1.00 . A A . 305 GLN HG3  1 1 
       37 39592 1 1 32 GLN N    N  -0.579   0.107  -8.660 1.00 . A A . 305 GLN N    1 1 
       37 39593 1 1 32 GLN NE2  N  -1.807   4.088 -10.747 1.00 . A A . 305 GLN NE2  1 1 
       37 39594 1 1 32 GLN O    O   2.556  -0.028 -10.301 1.00 . A A . 305 GLN O    1 1 
       37 39595 1 1 32 GLN OE1  O  -0.877   3.595 -12.659 1.00 . A A . 305 GLN OE1  1 1 
       37 39596 1 1 33 THR C    C   4.016   0.620  -7.742 1.00 . A A . 306 THR C    1 1 
       37 39597 1 1 33 THR CA   C   3.268   1.764  -8.442 1.00 . A A . 306 THR CA   1 1 
       37 39598 1 1 33 THR CB   C   3.281   2.987  -7.539 1.00 . A A . 306 THR CB   1 1 
       37 39599 1 1 33 THR CG2  C   4.729   3.380  -7.242 1.00 . A A . 306 THR CG2  1 1 
       37 39600 1 1 33 THR H    H   1.120   1.741  -8.233 1.00 . A A . 306 THR H    1 1 
       37 39601 1 1 33 THR HA   H   3.764   2.011  -9.367 1.00 . A A . 306 THR HA   1 1 
       37 39602 1 1 33 THR HB   H   2.789   2.749  -6.622 1.00 . A A . 306 THR HB   1 1 
       37 39603 1 1 33 THR HG1  H   2.114   3.699  -8.921 1.00 . A A . 306 THR HG1  1 1 
       37 39604 1 1 33 THR HG21 H   5.292   3.402  -8.164 1.00 . A A . 306 THR HG21 1 1 
       37 39605 1 1 33 THR HG22 H   5.169   2.658  -6.568 1.00 . A A . 306 THR HG22 1 1 
       37 39606 1 1 33 THR HG23 H   4.748   4.360  -6.787 1.00 . A A . 306 THR HG23 1 1 
       37 39607 1 1 33 THR N    N   1.867   1.351  -8.736 1.00 . A A . 306 THR N    1 1 
       37 39608 1 1 33 THR O    O   5.231   0.597  -7.710 1.00 . A A . 306 THR O    1 1 
       37 39609 1 1 33 THR OG1  O   2.610   4.061  -8.183 1.00 . A A . 306 THR OG1  1 1 
       37 39610 1 1 34 LEU C    C   4.553  -2.444  -7.519 1.00 . A A . 307 LEU C    1 1 
       37 39611 1 1 34 LEU CA   C   4.019  -1.447  -6.477 1.00 . A A . 307 LEU CA   1 1 
       37 39612 1 1 34 LEU CB   C   3.031  -2.161  -5.521 1.00 . A A . 307 LEU CB   1 1 
       37 39613 1 1 34 LEU CD1  C   4.633  -1.855  -3.557 1.00 . A A . 307 LEU CD1  1 1 
       37 39614 1 1 34 LEU CD2  C   2.766  -0.187  -3.959 1.00 . A A . 307 LEU CD2  1 1 
       37 39615 1 1 34 LEU CG   C   3.181  -1.668  -4.061 1.00 . A A . 307 LEU CG   1 1 
       37 39616 1 1 34 LEU H    H   2.335  -0.299  -7.199 1.00 . A A . 307 LEU H    1 1 
       37 39617 1 1 34 LEU HA   H   4.849  -1.046  -5.924 1.00 . A A . 307 LEU HA   1 1 
       37 39618 1 1 34 LEU HB2  H   2.023  -1.962  -5.852 1.00 . A A . 307 LEU HB2  1 1 
       37 39619 1 1 34 LEU HB3  H   3.205  -3.230  -5.547 1.00 . A A . 307 LEU HB3  1 1 
       37 39620 1 1 34 LEU HD11 H   4.616  -2.174  -2.527 1.00 . A A . 307 LEU HD11 1 1 
       37 39621 1 1 34 LEU HD12 H   5.177  -0.922  -3.631 1.00 . A A . 307 LEU HD12 1 1 
       37 39622 1 1 34 LEU HD13 H   5.133  -2.603  -4.153 1.00 . A A . 307 LEU HD13 1 1 
       37 39623 1 1 34 LEU HD21 H   3.066   0.342  -4.851 1.00 . A A . 307 LEU HD21 1 1 
       37 39624 1 1 34 LEU HD22 H   3.239   0.266  -3.098 1.00 . A A . 307 LEU HD22 1 1 
       37 39625 1 1 34 LEU HD23 H   1.695  -0.124  -3.847 1.00 . A A . 307 LEU HD23 1 1 
       37 39626 1 1 34 LEU HG   H   2.520  -2.259  -3.435 1.00 . A A . 307 LEU HG   1 1 
       37 39627 1 1 34 LEU N    N   3.314  -0.326  -7.174 1.00 . A A . 307 LEU N    1 1 
       37 39628 1 1 34 LEU O    O   5.749  -2.588  -7.690 1.00 . A A . 307 LEU O    1 1 
       37 39629 1 1 35 ARG C    C   5.170  -3.410 -10.144 1.00 . A A . 308 ARG C    1 1 
       37 39630 1 1 35 ARG CA   C   4.162  -4.113  -9.236 1.00 . A A . 308 ARG CA   1 1 
       37 39631 1 1 35 ARG CB   C   2.970  -4.611 -10.063 1.00 . A A . 308 ARG CB   1 1 
       37 39632 1 1 35 ARG CD   C   2.395  -6.160 -11.951 1.00 . A A . 308 ARG CD   1 1 
       37 39633 1 1 35 ARG CG   C   3.346  -5.918 -10.776 1.00 . A A . 308 ARG CG   1 1 
       37 39634 1 1 35 ARG CZ   C   1.918  -7.996 -13.455 1.00 . A A . 308 ARG CZ   1 1 
       37 39635 1 1 35 ARG H    H   2.725  -3.007  -8.065 1.00 . A A . 308 ARG H    1 1 
       37 39636 1 1 35 ARG HA   H   4.639  -4.947  -8.741 1.00 . A A . 308 ARG HA   1 1 
       37 39637 1 1 35 ARG HB2  H   2.131  -4.791  -9.406 1.00 . A A . 308 ARG HB2  1 1 
       37 39638 1 1 35 ARG HB3  H   2.700  -3.864 -10.795 1.00 . A A . 308 ARG HB3  1 1 
       37 39639 1 1 35 ARG HD2  H   1.380  -6.201 -11.592 1.00 . A A . 308 ARG HD2  1 1 
       37 39640 1 1 35 ARG HD3  H   2.491  -5.353 -12.665 1.00 . A A . 308 ARG HD3  1 1 
       37 39641 1 1 35 ARG HE   H   3.586  -7.902 -12.383 1.00 . A A . 308 ARG HE   1 1 
       37 39642 1 1 35 ARG HG2  H   4.360  -5.854 -11.143 1.00 . A A . 308 ARG HG2  1 1 
       37 39643 1 1 35 ARG HG3  H   3.266  -6.741 -10.080 1.00 . A A . 308 ARG HG3  1 1 
       37 39644 1 1 35 ARG HH11 H   0.579  -6.514 -13.330 1.00 . A A . 308 ARG HH11 1 1 
       37 39645 1 1 35 ARG HH12 H   0.168  -7.806 -14.407 1.00 . A A . 308 ARG HH12 1 1 
       37 39646 1 1 35 ARG HH21 H   3.071  -9.599 -13.782 1.00 . A A . 308 ARG HH21 1 1 
       37 39647 1 1 35 ARG HH22 H   1.580  -9.555 -14.663 1.00 . A A . 308 ARG HH22 1 1 
       37 39648 1 1 35 ARG N    N   3.685  -3.134  -8.214 1.00 . A A . 308 ARG N    1 1 
       37 39649 1 1 35 ARG NE   N   2.743  -7.454 -12.603 1.00 . A A . 308 ARG NE   1 1 
       37 39650 1 1 35 ARG NH1  N   0.801  -7.391 -13.754 1.00 . A A . 308 ARG NH1  1 1 
       37 39651 1 1 35 ARG NH2  N   2.213  -9.138 -14.011 1.00 . A A . 308 ARG NH2  1 1 
       37 39652 1 1 35 ARG O    O   5.945  -4.028 -10.849 1.00 . A A . 308 ARG O    1 1 
       37 39653 1 1 36 GLU C    C   7.524  -1.820 -10.743 1.00 . A A . 309 GLU C    1 1 
       37 39654 1 1 36 GLU CA   C   6.093  -1.301 -10.933 1.00 . A A . 309 GLU CA   1 1 
       37 39655 1 1 36 GLU CB   C   5.967   0.150 -10.443 1.00 . A A . 309 GLU CB   1 1 
       37 39656 1 1 36 GLU CD   C   5.086   0.994 -12.637 1.00 . A A . 309 GLU CD   1 1 
       37 39657 1 1 36 GLU CG   C   6.170   1.166 -11.567 1.00 . A A . 309 GLU CG   1 1 
       37 39658 1 1 36 GLU H    H   4.520  -1.655  -9.519 1.00 . A A . 309 GLU H    1 1 
       37 39659 1 1 36 GLU HA   H   5.815  -1.369 -11.972 1.00 . A A . 309 GLU HA   1 1 
       37 39660 1 1 36 GLU HB2  H   4.983   0.276 -10.051 1.00 . A A . 309 GLU HB2  1 1 
       37 39661 1 1 36 GLU HB3  H   6.687   0.338  -9.658 1.00 . A A . 309 GLU HB3  1 1 
       37 39662 1 1 36 GLU HG2  H   6.097   2.163 -11.144 1.00 . A A . 309 GLU HG2  1 1 
       37 39663 1 1 36 GLU HG3  H   7.143   1.029 -12.009 1.00 . A A . 309 GLU HG3  1 1 
       37 39664 1 1 36 GLU N    N   5.157  -2.112 -10.108 1.00 . A A . 309 GLU N    1 1 
       37 39665 1 1 36 GLU O    O   8.323  -1.794 -11.657 1.00 . A A . 309 GLU O    1 1 
       37 39666 1 1 36 GLU OE1  O   3.919   1.045 -12.284 1.00 . A A . 309 GLU OE1  1 1 
       37 39667 1 1 36 GLU OE2  O   5.443   0.816 -13.789 1.00 . A A . 309 GLU OE2  1 1 
       37 39668 1 1 37 HIS C    C   9.130  -4.220  -8.641 1.00 . A A . 310 HIS C    1 1 
       37 39669 1 1 37 HIS CA   C   9.224  -2.836  -9.303 1.00 . A A . 310 HIS CA   1 1 
       37 39670 1 1 37 HIS CB   C  10.008  -1.854  -8.422 1.00 . A A . 310 HIS CB   1 1 
       37 39671 1 1 37 HIS CD2  C   8.394  -1.356  -6.400 1.00 . A A . 310 HIS CD2  1 1 
       37 39672 1 1 37 HIS CE1  C   9.575  -2.285  -4.837 1.00 . A A . 310 HIS CE1  1 1 
       37 39673 1 1 37 HIS CG   C   9.513  -1.883  -7.001 1.00 . A A . 310 HIS CG   1 1 
       37 39674 1 1 37 HIS H    H   7.179  -2.315  -8.844 1.00 . A A . 310 HIS H    1 1 
       37 39675 1 1 37 HIS HA   H   9.748  -2.949 -10.244 1.00 . A A . 310 HIS HA   1 1 
       37 39676 1 1 37 HIS HB2  H  11.055  -2.121  -8.436 1.00 . A A . 310 HIS HB2  1 1 
       37 39677 1 1 37 HIS HB3  H   9.892  -0.855  -8.817 1.00 . A A . 310 HIS HB3  1 1 
       37 39678 1 1 37 HIS HD1  H  11.101  -2.944  -6.084 1.00 . A A . 310 HIS HD1  1 1 
       37 39679 1 1 37 HIS HD2  H   7.606  -0.811  -6.907 1.00 . A A . 310 HIS HD2  1 1 
       37 39680 1 1 37 HIS HE1  H   9.922  -2.620  -3.873 1.00 . A A . 310 HIS HE1  1 1 
       37 39681 1 1 37 HIS N    N   7.847  -2.300  -9.561 1.00 . A A . 310 HIS N    1 1 
       37 39682 1 1 37 HIS ND1  N  10.246  -2.474  -5.985 1.00 . A A . 310 HIS ND1  1 1 
       37 39683 1 1 37 HIS NE2  N   8.436  -1.613  -5.032 1.00 . A A . 310 HIS NE2  1 1 
       37 39684 1 1 37 HIS O    O   8.209  -4.972  -8.894 1.00 . A A . 310 HIS O    1 1 
       37 39685 1 1 38 LYS C    C   9.199  -5.981  -5.934 1.00 . A A . 311 LYS C    1 1 
       37 39686 1 1 38 LYS CA   C  10.068  -5.945  -7.201 1.00 . A A . 311 LYS CA   1 1 
       37 39687 1 1 38 LYS CB   C  11.501  -6.370  -6.859 1.00 . A A . 311 LYS CB   1 1 
       37 39688 1 1 38 LYS CD   C  13.514  -5.709  -5.494 1.00 . A A . 311 LYS CD   1 1 
       37 39689 1 1 38 LYS CE   C  13.158  -6.125  -4.059 1.00 . A A . 311 LYS CE   1 1 
       37 39690 1 1 38 LYS CG   C  12.262  -5.193  -6.231 1.00 . A A . 311 LYS CG   1 1 
       37 39691 1 1 38 LYS H    H  10.845  -3.982  -7.663 1.00 . A A . 311 LYS H    1 1 
       37 39692 1 1 38 LYS HA   H   9.659  -6.652  -7.908 1.00 . A A . 311 LYS HA   1 1 
       37 39693 1 1 38 LYS HB2  H  11.477  -7.198  -6.166 1.00 . A A . 311 LYS HB2  1 1 
       37 39694 1 1 38 LYS HB3  H  12.006  -6.676  -7.764 1.00 . A A . 311 LYS HB3  1 1 
       37 39695 1 1 38 LYS HD2  H  13.924  -6.558  -6.023 1.00 . A A . 311 LYS HD2  1 1 
       37 39696 1 1 38 LYS HD3  H  14.255  -4.922  -5.460 1.00 . A A . 311 LYS HD3  1 1 
       37 39697 1 1 38 LYS HE2  H  12.181  -6.586  -4.043 1.00 . A A . 311 LYS HE2  1 1 
       37 39698 1 1 38 LYS HE3  H  13.893  -6.827  -3.696 1.00 . A A . 311 LYS HE3  1 1 
       37 39699 1 1 38 LYS HG2  H  12.562  -4.509  -7.014 1.00 . A A . 311 LYS HG2  1 1 
       37 39700 1 1 38 LYS HG3  H  11.617  -4.676  -5.533 1.00 . A A . 311 LYS HG3  1 1 
       37 39701 1 1 38 LYS HZ1  H  13.583  -4.120  -3.688 1.00 . A A . 311 LYS HZ1  1 1 
       37 39702 1 1 38 LYS HZ2  H  13.693  -5.118  -2.317 1.00 . A A . 311 LYS HZ2  1 1 
       37 39703 1 1 38 LYS HZ3  H  12.172  -4.677  -2.932 1.00 . A A . 311 LYS HZ3  1 1 
       37 39704 1 1 38 LYS N    N  10.091  -4.584  -7.831 1.00 . A A . 311 LYS N    1 1 
       37 39705 1 1 38 LYS NZ   N  13.151  -4.919  -3.183 1.00 . A A . 311 LYS NZ   1 1 
       37 39706 1 1 38 LYS O    O   9.695  -6.168  -4.842 1.00 . A A . 311 LYS O    1 1 
       37 39707 1 1 39 CYS C    C   5.581  -6.212  -5.374 1.00 . A A . 312 CYS C    1 1 
       37 39708 1 1 39 CYS CA   C   7.007  -5.939  -4.890 1.00 . A A . 312 CYS CA   1 1 
       37 39709 1 1 39 CYS CB   C   7.048  -4.641  -4.082 1.00 . A A . 312 CYS CB   1 1 
       37 39710 1 1 39 CYS H    H   7.525  -5.743  -6.973 1.00 . A A . 312 CYS H    1 1 
       37 39711 1 1 39 CYS HA   H   7.326  -6.759  -4.263 1.00 . A A . 312 CYS HA   1 1 
       37 39712 1 1 39 CYS HB2  H   7.121  -3.797  -4.749 1.00 . A A . 312 CYS HB2  1 1 
       37 39713 1 1 39 CYS HB3  H   6.145  -4.560  -3.493 1.00 . A A . 312 CYS HB3  1 1 
       37 39714 1 1 39 CYS HG   H   8.400  -5.439  -2.404 1.00 . A A . 312 CYS HG   1 1 
       37 39715 1 1 39 CYS N    N   7.908  -5.857  -6.078 1.00 . A A . 312 CYS N    1 1 
       37 39716 1 1 39 CYS O    O   4.893  -5.334  -5.859 1.00 . A A . 312 CYS O    1 1 
       37 39717 1 1 39 CYS SG   S   8.478  -4.668  -2.971 1.00 . A A . 312 CYS SG   1 1 
       37 39718 1 1 40 GLN C    C   2.707  -7.262  -4.745 1.00 . A A . 313 GLN C    1 1 
       37 39719 1 1 40 GLN CA   C   3.777  -7.796  -5.727 1.00 . A A . 313 GLN CA   1 1 
       37 39720 1 1 40 GLN CB   C   3.675  -9.321  -5.814 1.00 . A A . 313 GLN CB   1 1 
       37 39721 1 1 40 GLN CD   C   4.443 -11.313  -7.127 1.00 . A A . 313 GLN CD   1 1 
       37 39722 1 1 40 GLN CG   C   4.709  -9.838  -6.820 1.00 . A A . 313 GLN CG   1 1 
       37 39723 1 1 40 GLN H    H   5.735  -8.117  -4.881 1.00 . A A . 313 GLN H    1 1 
       37 39724 1 1 40 GLN HA   H   3.629  -7.387  -6.703 1.00 . A A . 313 GLN HA   1 1 
       37 39725 1 1 40 GLN HB2  H   3.868  -9.752  -4.841 1.00 . A A . 313 GLN HB2  1 1 
       37 39726 1 1 40 GLN HB3  H   2.685  -9.600  -6.142 1.00 . A A . 313 GLN HB3  1 1 
       37 39727 1 1 40 GLN HE21 H   6.306 -11.673  -7.713 1.00 . A A . 313 GLN HE21 1 1 
       37 39728 1 1 40 GLN HE22 H   5.255 -13.004  -7.777 1.00 . A A . 313 GLN HE22 1 1 
       37 39729 1 1 40 GLN HG2  H   4.638  -9.263  -7.732 1.00 . A A . 313 GLN HG2  1 1 
       37 39730 1 1 40 GLN HG3  H   5.700  -9.733  -6.404 1.00 . A A . 313 GLN HG3  1 1 
       37 39731 1 1 40 GLN N    N   5.146  -7.432  -5.260 1.00 . A A . 313 GLN N    1 1 
       37 39732 1 1 40 GLN NE2  N   5.416 -12.058  -7.575 1.00 . A A . 313 GLN NE2  1 1 
       37 39733 1 1 40 GLN O    O   2.677  -7.660  -3.599 1.00 . A A . 313 GLN O    1 1 
       37 39734 1 1 40 GLN OE1  O   3.338 -11.790  -6.960 1.00 . A A . 313 GLN OE1  1 1 
       37 39735 1 1 41 PRO C    C  -0.495  -6.699  -4.222 1.00 . A A . 314 PRO C    1 1 
       37 39736 1 1 41 PRO CA   C   0.756  -5.809  -4.288 1.00 . A A . 314 PRO CA   1 1 
       37 39737 1 1 41 PRO CB   C   0.420  -4.483  -4.966 1.00 . A A . 314 PRO CB   1 1 
       37 39738 1 1 41 PRO CD   C   1.743  -5.782  -6.529 1.00 . A A . 314 PRO CD   1 1 
       37 39739 1 1 41 PRO CG   C   0.596  -4.763  -6.424 1.00 . A A . 314 PRO CG   1 1 
       37 39740 1 1 41 PRO HA   H   1.140  -5.624  -3.299 1.00 . A A . 314 PRO HA   1 1 
       37 39741 1 1 41 PRO HB2  H  -0.601  -4.187  -4.750 1.00 . A A . 314 PRO HB2  1 1 
       37 39742 1 1 41 PRO HB3  H   1.107  -3.716  -4.648 1.00 . A A . 314 PRO HB3  1 1 
       37 39743 1 1 41 PRO HD2  H   1.512  -6.544  -7.262 1.00 . A A . 314 PRO HD2  1 1 
       37 39744 1 1 41 PRO HD3  H   2.670  -5.286  -6.773 1.00 . A A . 314 PRO HD3  1 1 
       37 39745 1 1 41 PRO HG2  H  -0.316  -5.181  -6.833 1.00 . A A . 314 PRO HG2  1 1 
       37 39746 1 1 41 PRO HG3  H   0.860  -3.859  -6.954 1.00 . A A . 314 PRO HG3  1 1 
       37 39747 1 1 41 PRO N    N   1.824  -6.371  -5.174 1.00 . A A . 314 PRO N    1 1 
       37 39748 1 1 41 PRO O    O  -0.789  -7.451  -5.129 1.00 . A A . 314 PRO O    1 1 
       37 39749 1 1 42 ARG C    C  -3.484  -6.631  -2.145 1.00 . A A . 315 ARG C    1 1 
       37 39750 1 1 42 ARG CA   C  -2.477  -7.417  -2.996 1.00 . A A . 315 ARG CA   1 1 
       37 39751 1 1 42 ARG CB   C  -2.137  -8.737  -2.289 1.00 . A A . 315 ARG CB   1 1 
       37 39752 1 1 42 ARG CD   C   0.330  -8.643  -1.617 1.00 . A A . 315 ARG CD   1 1 
       37 39753 1 1 42 ARG CG   C  -1.133  -8.475  -1.140 1.00 . A A . 315 ARG CG   1 1 
       37 39754 1 1 42 ARG CZ   C   1.934 -10.466  -1.656 1.00 . A A . 315 ARG CZ   1 1 
       37 39755 1 1 42 ARG H    H  -0.974  -5.980  -2.437 1.00 . A A . 315 ARG H    1 1 
       37 39756 1 1 42 ARG HA   H  -2.904  -7.622  -3.968 1.00 . A A . 315 ARG HA   1 1 
       37 39757 1 1 42 ARG HB2  H  -3.046  -9.166  -1.885 1.00 . A A . 315 ARG HB2  1 1 
       37 39758 1 1 42 ARG HB3  H  -1.708  -9.428  -3.000 1.00 . A A . 315 ARG HB3  1 1 
       37 39759 1 1 42 ARG HD2  H   0.390  -8.583  -2.693 1.00 . A A . 315 ARG HD2  1 1 
       37 39760 1 1 42 ARG HD3  H   0.947  -7.861  -1.186 1.00 . A A . 315 ARG HD3  1 1 
       37 39761 1 1 42 ARG HE   H   0.331 -10.476  -0.487 1.00 . A A . 315 ARG HE   1 1 
       37 39762 1 1 42 ARG HG2  H  -1.272  -7.473  -0.759 1.00 . A A . 315 ARG HG2  1 1 
       37 39763 1 1 42 ARG HG3  H  -1.321  -9.180  -0.340 1.00 . A A . 315 ARG HG3  1 1 
       37 39764 1 1 42 ARG HH11 H   2.263  -8.925  -2.890 1.00 . A A . 315 ARG HH11 1 1 
       37 39765 1 1 42 ARG HH12 H   3.443 -10.191  -2.941 1.00 . A A . 315 ARG HH12 1 1 
       37 39766 1 1 42 ARG HH21 H   1.856 -12.130  -0.546 1.00 . A A . 315 ARG HH21 1 1 
       37 39767 1 1 42 ARG HH22 H   3.214 -12.005  -1.615 1.00 . A A . 315 ARG HH22 1 1 
       37 39768 1 1 42 ARG N    N  -1.234  -6.601  -3.148 1.00 . A A . 315 ARG N    1 1 
       37 39769 1 1 42 ARG NE   N   0.830  -9.973  -1.164 1.00 . A A . 315 ARG NE   1 1 
       37 39770 1 1 42 ARG NH1  N   2.598  -9.811  -2.567 1.00 . A A . 315 ARG NH1  1 1 
       37 39771 1 1 42 ARG NH2  N   2.368 -11.624  -1.241 1.00 . A A . 315 ARG NH2  1 1 
       37 39772 1 1 42 ARG O    O  -3.138  -6.086  -1.116 1.00 . A A . 315 ARG O    1 1 
       37 39773 1 1 43 LEU C    C  -6.608  -6.837  -1.011 1.00 . A A . 316 LEU C    1 1 
       37 39774 1 1 43 LEU CA   C  -5.760  -5.832  -1.785 1.00 . A A . 316 LEU CA   1 1 
       37 39775 1 1 43 LEU CB   C  -6.643  -5.043  -2.758 1.00 . A A . 316 LEU CB   1 1 
       37 39776 1 1 43 LEU CD1  C  -7.984  -2.948  -3.093 1.00 . A A . 316 LEU CD1  1 1 
       37 39777 1 1 43 LEU CD2  C  -8.145  -4.208  -0.935 1.00 . A A . 316 LEU CD2  1 1 
       37 39778 1 1 43 LEU CG   C  -7.208  -3.793  -2.074 1.00 . A A . 316 LEU CG   1 1 
       37 39779 1 1 43 LEU H    H  -4.987  -7.015  -3.384 1.00 . A A . 316 LEU H    1 1 
       37 39780 1 1 43 LEU HA   H  -5.282  -5.156  -1.088 1.00 . A A . 316 LEU HA   1 1 
       37 39781 1 1 43 LEU HB2  H  -6.047  -4.747  -3.607 1.00 . A A . 316 LEU HB2  1 1 
       37 39782 1 1 43 LEU HB3  H  -7.459  -5.663  -3.096 1.00 . A A . 316 LEU HB3  1 1 
       37 39783 1 1 43 LEU HD11 H  -8.989  -3.333  -3.197 1.00 . A A . 316 LEU HD11 1 1 
       37 39784 1 1 43 LEU HD12 H  -7.485  -2.986  -4.051 1.00 . A A . 316 LEU HD12 1 1 
       37 39785 1 1 43 LEU HD13 H  -8.026  -1.925  -2.750 1.00 . A A . 316 LEU HD13 1 1 
       37 39786 1 1 43 LEU HD21 H  -8.790  -5.003  -1.274 1.00 . A A . 316 LEU HD21 1 1 
       37 39787 1 1 43 LEU HD22 H  -8.743  -3.358  -0.634 1.00 . A A . 316 LEU HD22 1 1 
       37 39788 1 1 43 LEU HD23 H  -7.561  -4.550  -0.097 1.00 . A A . 316 LEU HD23 1 1 
       37 39789 1 1 43 LEU HG   H  -6.391  -3.215  -1.673 1.00 . A A . 316 LEU HG   1 1 
       37 39790 1 1 43 LEU N    N  -4.727  -6.572  -2.562 1.00 . A A . 316 LEU N    1 1 
       37 39791 1 1 43 LEU O    O  -7.241  -7.708  -1.576 1.00 . A A . 316 LEU O    1 1 
       37 39792 1 1 44 LEU C    C  -8.636  -6.874   1.647 1.00 . A A . 317 LEU C    1 1 
       37 39793 1 1 44 LEU CA   C  -7.416  -7.636   1.144 1.00 . A A . 317 LEU CA   1 1 
       37 39794 1 1 44 LEU CB   C  -6.552  -8.103   2.325 1.00 . A A . 317 LEU CB   1 1 
       37 39795 1 1 44 LEU CD1  C  -4.253  -8.790   3.014 1.00 . A A . 317 LEU CD1  1 1 
       37 39796 1 1 44 LEU CD2  C  -5.102  -9.390   0.753 1.00 . A A . 317 LEU CD2  1 1 
       37 39797 1 1 44 LEU CG   C  -5.114  -8.324   1.848 1.00 . A A . 317 LEU CG   1 1 
       37 39798 1 1 44 LEU H    H  -6.101  -5.989   0.686 1.00 . A A . 317 LEU H    1 1 
       37 39799 1 1 44 LEU HA   H  -7.740  -8.496   0.574 1.00 . A A . 317 LEU HA   1 1 
       37 39800 1 1 44 LEU HB2  H  -6.563  -7.362   3.103 1.00 . A A . 317 LEU HB2  1 1 
       37 39801 1 1 44 LEU HB3  H  -6.944  -9.032   2.711 1.00 . A A . 317 LEU HB3  1 1 
       37 39802 1 1 44 LEU HD11 H  -4.764  -9.575   3.545 1.00 . A A . 317 LEU HD11 1 1 
       37 39803 1 1 44 LEU HD12 H  -4.071  -7.960   3.679 1.00 . A A . 317 LEU HD12 1 1 
       37 39804 1 1 44 LEU HD13 H  -3.313  -9.161   2.634 1.00 . A A . 317 LEU HD13 1 1 
       37 39805 1 1 44 LEU HD21 H  -5.720 -10.221   1.056 1.00 . A A . 317 LEU HD21 1 1 
       37 39806 1 1 44 LEU HD22 H  -4.091  -9.730   0.592 1.00 . A A . 317 LEU HD22 1 1 
       37 39807 1 1 44 LEU HD23 H  -5.487  -8.970  -0.160 1.00 . A A . 317 LEU HD23 1 1 
       37 39808 1 1 44 LEU HG   H  -4.711  -7.400   1.460 1.00 . A A . 317 LEU HG   1 1 
       37 39809 1 1 44 LEU N    N  -6.620  -6.710   0.278 1.00 . A A . 317 LEU N    1 1 
       37 39810 1 1 44 LEU O    O  -9.119  -6.011   0.954 1.00 . A A . 317 LEU O    1 1 
       37 39811 1 1 45 TYR C    C -10.808  -5.318   2.663 1.00 . A A . 318 TYR C    1 1 
       37 39812 1 1 45 TYR CA   C -10.303  -6.527   3.493 1.00 . A A . 318 TYR CA   1 1 
       37 39813 1 1 45 TYR CB   C  -9.851  -6.041   4.891 1.00 . A A . 318 TYR CB   1 1 
       37 39814 1 1 45 TYR CD1  C -11.298  -7.435   6.417 1.00 . A A . 318 TYR CD1  1 1 
       37 39815 1 1 45 TYR CD2  C -11.667  -5.039   6.326 1.00 . A A . 318 TYR CD2  1 1 
       37 39816 1 1 45 TYR CE1  C -12.333  -7.558   7.352 1.00 . A A . 318 TYR CE1  1 1 
       37 39817 1 1 45 TYR CE2  C -12.702  -5.162   7.259 1.00 . A A . 318 TYR CE2  1 1 
       37 39818 1 1 45 TYR CG   C -10.966  -6.175   5.904 1.00 . A A . 318 TYR CG   1 1 
       37 39819 1 1 45 TYR CZ   C -13.037  -6.422   7.772 1.00 . A A . 318 TYR CZ   1 1 
       37 39820 1 1 45 TYR H    H  -8.646  -7.911   3.338 1.00 . A A . 318 TYR H    1 1 
       37 39821 1 1 45 TYR HA   H -11.092  -7.255   3.597 1.00 . A A . 318 TYR HA   1 1 
       37 39822 1 1 45 TYR HB2  H  -9.012  -6.638   5.214 1.00 . A A . 318 TYR HB2  1 1 
       37 39823 1 1 45 TYR HB3  H  -9.543  -5.005   4.835 1.00 . A A . 318 TYR HB3  1 1 
       37 39824 1 1 45 TYR HD1  H -10.756  -8.311   6.092 1.00 . A A . 318 TYR HD1  1 1 
       37 39825 1 1 45 TYR HD2  H -11.412  -4.069   5.925 1.00 . A A . 318 TYR HD2  1 1 
       37 39826 1 1 45 TYR HE1  H -12.591  -8.529   7.747 1.00 . A A . 318 TYR HE1  1 1 
       37 39827 1 1 45 TYR HE2  H -13.243  -4.286   7.584 1.00 . A A . 318 TYR HE2  1 1 
       37 39828 1 1 45 TYR HH   H -13.679  -6.468   9.569 1.00 . A A . 318 TYR HH   1 1 
       37 39829 1 1 45 TYR N    N  -9.104  -7.200   2.843 1.00 . A A . 318 TYR N    1 1 
       37 39830 1 1 45 TYR O    O -10.014  -4.627   2.079 1.00 . A A . 318 TYR O    1 1 
       37 39831 1 1 45 TYR OH   O -14.058  -6.542   8.690 1.00 . A A . 318 TYR OH   1 1 
       37 39832 1 1 46 PRO C    C -11.725  -2.780   1.540 1.00 . A A . 319 PRO C    1 1 
       37 39833 1 1 46 PRO CA   C -12.703  -3.925   1.844 1.00 . A A . 319 PRO CA   1 1 
       37 39834 1 1 46 PRO CB   C -13.835  -3.486   2.761 1.00 . A A . 319 PRO CB   1 1 
       37 39835 1 1 46 PRO CD   C -13.195  -5.791   3.300 1.00 . A A . 319 PRO CD   1 1 
       37 39836 1 1 46 PRO CG   C -14.370  -4.779   3.316 1.00 . A A . 319 PRO CG   1 1 
       37 39837 1 1 46 PRO HA   H -13.121  -4.296   0.930 1.00 . A A . 319 PRO HA   1 1 
       37 39838 1 1 46 PRO HB2  H -13.454  -2.853   3.554 1.00 . A A . 319 PRO HB2  1 1 
       37 39839 1 1 46 PRO HB3  H -14.603  -2.973   2.201 1.00 . A A . 319 PRO HB3  1 1 
       37 39840 1 1 46 PRO HD2  H -12.916  -6.048   4.302 1.00 . A A . 319 PRO HD2  1 1 
       37 39841 1 1 46 PRO HD3  H -13.454  -6.676   2.738 1.00 . A A . 319 PRO HD3  1 1 
       37 39842 1 1 46 PRO HG2  H -14.726  -4.628   4.329 1.00 . A A . 319 PRO HG2  1 1 
       37 39843 1 1 46 PRO HG3  H -15.176  -5.148   2.695 1.00 . A A . 319 PRO HG3  1 1 
       37 39844 1 1 46 PRO N    N -12.111  -5.056   2.619 1.00 . A A . 319 PRO N    1 1 
       37 39845 1 1 46 PRO O    O -11.866  -2.084   0.555 1.00 . A A . 319 PRO O    1 1 
       37 39846 1 1 47 ALA C    C  -8.417  -1.846   2.828 1.00 . A A . 320 ALA C    1 1 
       37 39847 1 1 47 ALA CA   C  -9.713  -1.544   2.068 1.00 . A A . 320 ALA CA   1 1 
       37 39848 1 1 47 ALA CB   C -10.257  -0.185   2.508 1.00 . A A . 320 ALA CB   1 1 
       37 39849 1 1 47 ALA H    H -10.602  -3.203   3.114 1.00 . A A . 320 ALA H    1 1 
       37 39850 1 1 47 ALA HA   H  -9.506  -1.518   1.008 1.00 . A A . 320 ALA HA   1 1 
       37 39851 1 1 47 ALA HB1  H -11.271  -0.073   2.160 1.00 . A A . 320 ALA HB1  1 1 
       37 39852 1 1 47 ALA HB2  H  -9.642   0.598   2.086 1.00 . A A . 320 ALA HB2  1 1 
       37 39853 1 1 47 ALA HB3  H -10.235  -0.119   3.586 1.00 . A A . 320 ALA HB3  1 1 
       37 39854 1 1 47 ALA N    N -10.717  -2.608   2.346 1.00 . A A . 320 ALA N    1 1 
       37 39855 1 1 47 ALA O    O  -7.936  -1.023   3.582 1.00 . A A . 320 ALA O    1 1 
       37 39856 1 1 48 LYS C    C  -5.475  -3.635   2.299 1.00 . A A . 321 LYS C    1 1 
       37 39857 1 1 48 LYS CA   C  -6.562  -3.366   3.349 1.00 . A A . 321 LYS CA   1 1 
       37 39858 1 1 48 LYS CB   C  -6.812  -4.605   4.219 1.00 . A A . 321 LYS CB   1 1 
       37 39859 1 1 48 LYS CD   C  -5.739  -6.318   5.719 1.00 . A A . 321 LYS CD   1 1 
       37 39860 1 1 48 LYS CE   C  -5.738  -5.654   7.103 1.00 . A A . 321 LYS CE   1 1 
       37 39861 1 1 48 LYS CG   C  -5.486  -5.266   4.618 1.00 . A A . 321 LYS CG   1 1 
       37 39862 1 1 48 LYS H    H  -8.244  -3.676   2.015 1.00 . A A . 321 LYS H    1 1 
       37 39863 1 1 48 LYS HA   H  -6.248  -2.544   3.978 1.00 . A A . 321 LYS HA   1 1 
       37 39864 1 1 48 LYS HB2  H  -7.340  -4.303   5.113 1.00 . A A . 321 LYS HB2  1 1 
       37 39865 1 1 48 LYS HB3  H  -7.416  -5.307   3.672 1.00 . A A . 321 LYS HB3  1 1 
       37 39866 1 1 48 LYS HD2  H  -6.694  -6.794   5.554 1.00 . A A . 321 LYS HD2  1 1 
       37 39867 1 1 48 LYS HD3  H  -4.964  -7.065   5.686 1.00 . A A . 321 LYS HD3  1 1 
       37 39868 1 1 48 LYS HE2  H  -4.858  -5.041   7.213 1.00 . A A . 321 LYS HE2  1 1 
       37 39869 1 1 48 LYS HE3  H  -6.621  -5.043   7.208 1.00 . A A . 321 LYS HE3  1 1 
       37 39870 1 1 48 LYS HG2  H  -5.051  -5.748   3.753 1.00 . A A . 321 LYS HG2  1 1 
       37 39871 1 1 48 LYS HG3  H  -4.808  -4.512   4.981 1.00 . A A . 321 LYS HG3  1 1 
       37 39872 1 1 48 LYS HZ1  H  -4.844  -7.240   8.111 1.00 . A A . 321 LYS HZ1  1 1 
       37 39873 1 1 48 LYS HZ2  H  -6.535  -7.356   7.998 1.00 . A A . 321 LYS HZ2  1 1 
       37 39874 1 1 48 LYS HZ3  H  -5.825  -6.265   9.090 1.00 . A A . 321 LYS HZ3  1 1 
       37 39875 1 1 48 LYS N    N  -7.839  -3.019   2.635 1.00 . A A . 321 LYS N    1 1 
       37 39876 1 1 48 LYS NZ   N  -5.736  -6.708   8.155 1.00 . A A . 321 LYS NZ   1 1 
       37 39877 1 1 48 LYS O    O  -5.707  -4.322   1.326 1.00 . A A . 321 LYS O    1 1 
       37 39878 1 1 49 LEU C    C  -2.019  -4.010   2.065 1.00 . A A . 322 LEU C    1 1 
       37 39879 1 1 49 LEU CA   C  -3.200  -3.249   1.463 1.00 . A A . 322 LEU CA   1 1 
       37 39880 1 1 49 LEU CB   C  -2.759  -1.850   0.992 1.00 . A A . 322 LEU CB   1 1 
       37 39881 1 1 49 LEU CD1  C  -0.261  -2.241   0.624 1.00 . A A . 322 LEU CD1  1 1 
       37 39882 1 1 49 LEU CD2  C  -1.923  -2.940  -1.138 1.00 . A A . 322 LEU CD2  1 1 
       37 39883 1 1 49 LEU CG   C  -1.610  -1.905  -0.046 1.00 . A A . 322 LEU CG   1 1 
       37 39884 1 1 49 LEU H    H  -4.147  -2.493   3.257 1.00 . A A . 322 LEU H    1 1 
       37 39885 1 1 49 LEU HA   H  -3.571  -3.809   0.625 1.00 . A A . 322 LEU HA   1 1 
       37 39886 1 1 49 LEU HB2  H  -3.608  -1.356   0.543 1.00 . A A . 322 LEU HB2  1 1 
       37 39887 1 1 49 LEU HB3  H  -2.440  -1.275   1.850 1.00 . A A . 322 LEU HB3  1 1 
       37 39888 1 1 49 LEU HD11 H  -0.078  -3.301   0.574 1.00 . A A . 322 LEU HD11 1 1 
       37 39889 1 1 49 LEU HD12 H  -0.268  -1.929   1.658 1.00 . A A . 322 LEU HD12 1 1 
       37 39890 1 1 49 LEU HD13 H   0.530  -1.721   0.103 1.00 . A A . 322 LEU HD13 1 1 
       37 39891 1 1 49 LEU HD21 H  -1.305  -2.747  -2.001 1.00 . A A . 322 LEU HD21 1 1 
       37 39892 1 1 49 LEU HD22 H  -2.963  -2.869  -1.419 1.00 . A A . 322 LEU HD22 1 1 
       37 39893 1 1 49 LEU HD23 H  -1.717  -3.933  -0.765 1.00 . A A . 322 LEU HD23 1 1 
       37 39894 1 1 49 LEU HG   H  -1.525  -0.930  -0.509 1.00 . A A . 322 LEU HG   1 1 
       37 39895 1 1 49 LEU N    N  -4.299  -3.066   2.474 1.00 . A A . 322 LEU N    1 1 
       37 39896 1 1 49 LEU O    O  -1.510  -3.679   3.116 1.00 . A A . 322 LEU O    1 1 
       37 39897 1 1 50 SER C    C   0.697  -5.758   0.780 1.00 . A A . 323 SER C    1 1 
       37 39898 1 1 50 SER CA   C  -0.416  -5.858   1.828 1.00 . A A . 323 SER CA   1 1 
       37 39899 1 1 50 SER CB   C  -0.877  -7.320   1.969 1.00 . A A . 323 SER CB   1 1 
       37 39900 1 1 50 SER H    H  -2.012  -5.251   0.518 1.00 . A A . 323 SER H    1 1 
       37 39901 1 1 50 SER HA   H  -0.043  -5.492   2.773 1.00 . A A . 323 SER HA   1 1 
       37 39902 1 1 50 SER HB2  H  -0.956  -7.585   3.008 1.00 . A A . 323 SER HB2  1 1 
       37 39903 1 1 50 SER HB3  H  -1.847  -7.432   1.504 1.00 . A A . 323 SER HB3  1 1 
       37 39904 1 1 50 SER HG   H   0.787  -8.335   1.949 1.00 . A A . 323 SER HG   1 1 
       37 39905 1 1 50 SER N    N  -1.577  -5.031   1.367 1.00 . A A . 323 SER N    1 1 
       37 39906 1 1 50 SER O    O   0.435  -5.592  -0.395 1.00 . A A . 323 SER O    1 1 
       37 39907 1 1 50 SER OG   O   0.062  -8.187   1.339 1.00 . A A . 323 SER OG   1 1 
       37 39908 1 1 51 ILE C    C   4.199  -6.697   0.606 1.00 . A A . 324 ILE C    1 1 
       37 39909 1 1 51 ILE CA   C   3.064  -5.744   0.214 1.00 . A A . 324 ILE CA   1 1 
       37 39910 1 1 51 ILE CB   C   3.602  -4.294   0.169 1.00 . A A . 324 ILE CB   1 1 
       37 39911 1 1 51 ILE CD1  C   4.373  -4.257   2.575 1.00 . A A . 324 ILE CD1  1 1 
       37 39912 1 1 51 ILE CG1  C   3.453  -3.603   1.537 1.00 . A A . 324 ILE CG1  1 1 
       37 39913 1 1 51 ILE CG2  C   2.841  -3.486  -0.881 1.00 . A A . 324 ILE CG2  1 1 
       37 39914 1 1 51 ILE H    H   2.127  -5.967   2.144 1.00 . A A . 324 ILE H    1 1 
       37 39915 1 1 51 ILE HA   H   2.711  -6.025  -0.771 1.00 . A A . 324 ILE HA   1 1 
       37 39916 1 1 51 ILE HB   H   4.644  -4.311  -0.105 1.00 . A A . 324 ILE HB   1 1 
       37 39917 1 1 51 ILE HD11 H   3.859  -5.083   3.039 1.00 . A A . 324 ILE HD11 1 1 
       37 39918 1 1 51 ILE HD12 H   4.634  -3.530   3.326 1.00 . A A . 324 ILE HD12 1 1 
       37 39919 1 1 51 ILE HD13 H   5.272  -4.617   2.102 1.00 . A A . 324 ILE HD13 1 1 
       37 39920 1 1 51 ILE HG12 H   3.721  -2.562   1.437 1.00 . A A . 324 ILE HG12 1 1 
       37 39921 1 1 51 ILE HG13 H   2.431  -3.670   1.872 1.00 . A A . 324 ILE HG13 1 1 
       37 39922 1 1 51 ILE HG21 H   1.782  -3.620  -0.741 1.00 . A A . 324 ILE HG21 1 1 
       37 39923 1 1 51 ILE HG22 H   3.118  -3.837  -1.862 1.00 . A A . 324 ILE HG22 1 1 
       37 39924 1 1 51 ILE HG23 H   3.090  -2.438  -0.785 1.00 . A A . 324 ILE HG23 1 1 
       37 39925 1 1 51 ILE N    N   1.937  -5.847   1.193 1.00 . A A . 324 ILE N    1 1 
       37 39926 1 1 51 ILE O    O   4.456  -6.951   1.769 1.00 . A A . 324 ILE O    1 1 
       37 39927 1 1 52 THR C    C   7.342  -7.370  -0.264 1.00 . A A . 325 THR C    1 1 
       37 39928 1 1 52 THR CA   C   6.024  -8.147  -0.139 1.00 . A A . 325 THR CA   1 1 
       37 39929 1 1 52 THR CB   C   5.971  -9.278  -1.188 1.00 . A A . 325 THR CB   1 1 
       37 39930 1 1 52 THR CG2  C   7.307 -10.043  -1.235 1.00 . A A . 325 THR CG2  1 1 
       37 39931 1 1 52 THR H    H   4.648  -6.976  -1.307 1.00 . A A . 325 THR H    1 1 
       37 39932 1 1 52 THR HA   H   5.947  -8.569   0.853 1.00 . A A . 325 THR HA   1 1 
       37 39933 1 1 52 THR HB   H   5.762  -8.853  -2.166 1.00 . A A . 325 THR HB   1 1 
       37 39934 1 1 52 THR HG1  H   4.872 -10.211   0.118 1.00 . A A . 325 THR HG1  1 1 
       37 39935 1 1 52 THR HG21 H   7.801  -9.983  -0.276 1.00 . A A . 325 THR HG21 1 1 
       37 39936 1 1 52 THR HG22 H   7.945  -9.614  -1.994 1.00 . A A . 325 THR HG22 1 1 
       37 39937 1 1 52 THR HG23 H   7.116 -11.079  -1.473 1.00 . A A . 325 THR HG23 1 1 
       37 39938 1 1 52 THR N    N   4.885  -7.213  -0.385 1.00 . A A . 325 THR N    1 1 
       37 39939 1 1 52 THR O    O   7.681  -6.873  -1.319 1.00 . A A . 325 THR O    1 1 
       37 39940 1 1 52 THR OG1  O   4.929 -10.182  -0.839 1.00 . A A . 325 THR OG1  1 1 
       37 39941 1 1 53 ILE C    C  10.446  -7.306   1.544 1.00 . A A . 326 ILE C    1 1 
       37 39942 1 1 53 ILE CA   C   9.390  -6.517   0.767 1.00 . A A . 326 ILE CA   1 1 
       37 39943 1 1 53 ILE CB   C   9.216  -5.138   1.413 1.00 . A A . 326 ILE CB   1 1 
       37 39944 1 1 53 ILE CD1  C   7.789  -3.096   1.497 1.00 . A A . 326 ILE CD1  1 1 
       37 39945 1 1 53 ILE CG1  C   8.037  -4.414   0.764 1.00 . A A . 326 ILE CG1  1 1 
       37 39946 1 1 53 ILE CG2  C  10.486  -4.308   1.211 1.00 . A A . 326 ILE CG2  1 1 
       37 39947 1 1 53 ILE H    H   7.790  -7.669   1.650 1.00 . A A . 326 ILE H    1 1 
       37 39948 1 1 53 ILE HA   H   9.714  -6.395  -0.258 1.00 . A A . 326 ILE HA   1 1 
       37 39949 1 1 53 ILE HB   H   9.029  -5.258   2.470 1.00 . A A . 326 ILE HB   1 1 
       37 39950 1 1 53 ILE HD11 H   8.649  -2.453   1.381 1.00 . A A . 326 ILE HD11 1 1 
       37 39951 1 1 53 ILE HD12 H   7.625  -3.293   2.546 1.00 . A A . 326 ILE HD12 1 1 
       37 39952 1 1 53 ILE HD13 H   6.918  -2.610   1.081 1.00 . A A . 326 ILE HD13 1 1 
       37 39953 1 1 53 ILE HG12 H   8.263  -4.214  -0.273 1.00 . A A . 326 ILE HG12 1 1 
       37 39954 1 1 53 ILE HG13 H   7.155  -5.030   0.829 1.00 . A A . 326 ILE HG13 1 1 
       37 39955 1 1 53 ILE HG21 H  11.341  -4.865   1.562 1.00 . A A . 326 ILE HG21 1 1 
       37 39956 1 1 53 ILE HG22 H  10.404  -3.387   1.767 1.00 . A A . 326 ILE HG22 1 1 
       37 39957 1 1 53 ILE HG23 H  10.607  -4.086   0.161 1.00 . A A . 326 ILE HG23 1 1 
       37 39958 1 1 53 ILE N    N   8.089  -7.262   0.810 1.00 . A A . 326 ILE N    1 1 
       37 39959 1 1 53 ILE O    O  10.190  -7.807   2.620 1.00 . A A . 326 ILE O    1 1 
       37 39960 1 1 54 ASP C    C  12.183  -9.433   2.335 1.00 . A A . 327 ASP C    1 1 
       37 39961 1 1 54 ASP CA   C  12.733  -8.165   1.681 1.00 . A A . 327 ASP CA   1 1 
       37 39962 1 1 54 ASP CB   C  13.386  -7.276   2.743 1.00 . A A . 327 ASP CB   1 1 
       37 39963 1 1 54 ASP CG   C  12.331  -6.821   3.750 1.00 . A A . 327 ASP CG   1 1 
       37 39964 1 1 54 ASP H    H  11.803  -6.994   0.128 1.00 . A A . 327 ASP H    1 1 
       37 39965 1 1 54 ASP HA   H  13.474  -8.444   0.948 1.00 . A A . 327 ASP HA   1 1 
       37 39966 1 1 54 ASP HB2  H  14.156  -7.834   3.255 1.00 . A A . 327 ASP HB2  1 1 
       37 39967 1 1 54 ASP HB3  H  13.824  -6.411   2.268 1.00 . A A . 327 ASP HB3  1 1 
       37 39968 1 1 54 ASP N    N  11.633  -7.413   0.997 1.00 . A A . 327 ASP N    1 1 
       37 39969 1 1 54 ASP O    O  12.719  -9.928   3.308 1.00 . A A . 327 ASP O    1 1 
       37 39970 1 1 54 ASP OD1  O  11.926  -7.636   4.559 1.00 . A A . 327 ASP OD1  1 1 
       37 39971 1 1 54 ASP OD2  O  11.945  -5.664   3.693 1.00 . A A . 327 ASP OD2  1 1 
       37 39972 1 1 55 GLY C    C   9.507 -10.864   3.458 1.00 . A A . 328 GLY C    1 1 
       37 39973 1 1 55 GLY CA   C  10.530 -11.213   2.373 1.00 . A A . 328 GLY CA   1 1 
       37 39974 1 1 55 GLY H    H  10.714  -9.554   1.009 1.00 . A A . 328 GLY H    1 1 
       37 39975 1 1 55 GLY HA2  H  10.041 -11.770   1.587 1.00 . A A . 328 GLY HA2  1 1 
       37 39976 1 1 55 GLY HA3  H  11.313 -11.820   2.806 1.00 . A A . 328 GLY HA3  1 1 
       37 39977 1 1 55 GLY N    N  11.120  -9.968   1.799 1.00 . A A . 328 GLY N    1 1 
       37 39978 1 1 55 GLY O    O   8.352 -11.232   3.374 1.00 . A A . 328 GLY O    1 1 
       37 39979 1 1 56 GLU C    C   7.788  -9.012   4.994 1.00 . A A . 329 GLU C    1 1 
       37 39980 1 1 56 GLU CA   C   8.961  -9.814   5.573 1.00 . A A . 329 GLU CA   1 1 
       37 39981 1 1 56 GLU CB   C   9.694  -8.989   6.656 1.00 . A A . 329 GLU CB   1 1 
       37 39982 1 1 56 GLU CD   C  10.909  -9.102   8.837 1.00 . A A . 329 GLU CD   1 1 
       37 39983 1 1 56 GLU CG   C  10.008  -9.870   7.871 1.00 . A A . 329 GLU CG   1 1 
       37 39984 1 1 56 GLU H    H  10.856  -9.885   4.540 1.00 . A A . 329 GLU H    1 1 
       37 39985 1 1 56 GLU HA   H   8.574 -10.726   6.006 1.00 . A A . 329 GLU HA   1 1 
       37 39986 1 1 56 GLU HB2  H  10.617  -8.607   6.247 1.00 . A A . 329 GLU HB2  1 1 
       37 39987 1 1 56 GLU HB3  H   9.076  -8.160   6.974 1.00 . A A . 329 GLU HB3  1 1 
       37 39988 1 1 56 GLU HG2  H   9.084 -10.135   8.366 1.00 . A A . 329 GLU HG2  1 1 
       37 39989 1 1 56 GLU HG3  H  10.511 -10.767   7.544 1.00 . A A . 329 GLU HG3  1 1 
       37 39990 1 1 56 GLU N    N   9.918 -10.166   4.482 1.00 . A A . 329 GLU N    1 1 
       37 39991 1 1 56 GLU O    O   7.952  -7.926   4.476 1.00 . A A . 329 GLU O    1 1 
       37 39992 1 1 56 GLU OE1  O  10.542  -7.999   9.207 1.00 . A A . 329 GLU OE1  1 1 
       37 39993 1 1 56 GLU OE2  O  11.953  -9.627   9.188 1.00 . A A . 329 GLU OE2  1 1 
       37 39994 1 1 57 THR C    C   4.793  -7.959   5.656 1.00 . A A . 330 THR C    1 1 
       37 39995 1 1 57 THR CA   C   5.397  -8.850   4.566 1.00 . A A . 330 THR CA   1 1 
       37 39996 1 1 57 THR CB   C   4.354  -9.887   4.128 1.00 . A A . 330 THR CB   1 1 
       37 39997 1 1 57 THR CG2  C   3.976 -10.775   5.317 1.00 . A A . 330 THR CG2  1 1 
       37 39998 1 1 57 THR H    H   6.514 -10.427   5.525 1.00 . A A . 330 THR H    1 1 
       37 39999 1 1 57 THR HA   H   5.670  -8.238   3.716 1.00 . A A . 330 THR HA   1 1 
       37 40000 1 1 57 THR HB   H   4.763 -10.499   3.341 1.00 . A A . 330 THR HB   1 1 
       37 40001 1 1 57 THR HG1  H   2.548  -9.200   4.360 1.00 . A A . 330 THR HG1  1 1 
       37 40002 1 1 57 THR HG21 H   3.449 -11.647   4.959 1.00 . A A . 330 THR HG21 1 1 
       37 40003 1 1 57 THR HG22 H   3.338 -10.222   5.991 1.00 . A A . 330 THR HG22 1 1 
       37 40004 1 1 57 THR HG23 H   4.869 -11.082   5.836 1.00 . A A . 330 THR HG23 1 1 
       37 40005 1 1 57 THR N    N   6.606  -9.553   5.093 1.00 . A A . 330 THR N    1 1 
       37 40006 1 1 57 THR O    O   4.753  -8.319   6.816 1.00 . A A . 330 THR O    1 1 
       37 40007 1 1 57 THR OG1  O   3.195  -9.216   3.651 1.00 . A A . 330 THR OG1  1 1 
       37 40008 1 1 58 LYS C    C   2.325  -5.447   5.666 1.00 . A A . 331 LYS C    1 1 
       37 40009 1 1 58 LYS CA   C   3.663  -5.875   6.265 1.00 . A A . 331 LYS CA   1 1 
       37 40010 1 1 58 LYS CB   C   4.569  -4.652   6.478 1.00 . A A . 331 LYS CB   1 1 
       37 40011 1 1 58 LYS CD   C   4.451  -4.481   9.009 1.00 . A A . 331 LYS CD   1 1 
       37 40012 1 1 58 LYS CE   C   4.397  -3.443  10.138 1.00 . A A . 331 LYS CE   1 1 
       37 40013 1 1 58 LYS CG   C   4.086  -3.809   7.674 1.00 . A A . 331 LYS CG   1 1 
       37 40014 1 1 58 LYS H    H   4.329  -6.556   4.331 1.00 . A A . 331 LYS H    1 1 
       37 40015 1 1 58 LYS HA   H   3.493  -6.381   7.206 1.00 . A A . 331 LYS HA   1 1 
       37 40016 1 1 58 LYS HB2  H   5.582  -4.982   6.653 1.00 . A A . 331 LYS HB2  1 1 
       37 40017 1 1 58 LYS HB3  H   4.548  -4.042   5.589 1.00 . A A . 331 LYS HB3  1 1 
       37 40018 1 1 58 LYS HD2  H   3.744  -5.272   9.221 1.00 . A A . 331 LYS HD2  1 1 
       37 40019 1 1 58 LYS HD3  H   5.445  -4.894   8.953 1.00 . A A . 331 LYS HD3  1 1 
       37 40020 1 1 58 LYS HE2  H   5.253  -2.788  10.066 1.00 . A A . 331 LYS HE2  1 1 
       37 40021 1 1 58 LYS HE3  H   3.491  -2.860  10.048 1.00 . A A . 331 LYS HE3  1 1 
       37 40022 1 1 58 LYS HG2  H   4.555  -2.837   7.628 1.00 . A A . 331 LYS HG2  1 1 
       37 40023 1 1 58 LYS HG3  H   3.017  -3.686   7.619 1.00 . A A . 331 LYS HG3  1 1 
       37 40024 1 1 58 LYS HZ1  H   3.535  -4.684  11.571 1.00 . A A . 331 LYS HZ1  1 1 
       37 40025 1 1 58 LYS HZ2  H   4.486  -3.434  12.219 1.00 . A A . 331 LYS HZ2  1 1 
       37 40026 1 1 58 LYS HZ3  H   5.228  -4.783  11.500 1.00 . A A . 331 LYS HZ3  1 1 
       37 40027 1 1 58 LYS N    N   4.301  -6.806   5.281 1.00 . A A . 331 LYS N    1 1 
       37 40028 1 1 58 LYS NZ   N   4.413  -4.139  11.456 1.00 . A A . 331 LYS NZ   1 1 
       37 40029 1 1 58 LYS O    O   2.120  -5.569   4.475 1.00 . A A . 331 LYS O    1 1 
       37 40030 1 1 59 VAL C    C  -0.421  -3.295   6.552 1.00 . A A . 332 VAL C    1 1 
       37 40031 1 1 59 VAL CA   C   0.076  -4.573   5.887 1.00 . A A . 332 VAL CA   1 1 
       37 40032 1 1 59 VAL CB   C  -0.917  -5.708   6.118 1.00 . A A . 332 VAL CB   1 1 
       37 40033 1 1 59 VAL CG1  C  -2.116  -5.542   5.193 1.00 . A A . 332 VAL CG1  1 1 
       37 40034 1 1 59 VAL CG2  C  -0.238  -7.038   5.805 1.00 . A A . 332 VAL CG2  1 1 
       37 40035 1 1 59 VAL H    H   1.566  -4.896   7.418 1.00 . A A . 332 VAL H    1 1 
       37 40036 1 1 59 VAL HA   H   0.169  -4.394   4.825 1.00 . A A . 332 VAL HA   1 1 
       37 40037 1 1 59 VAL HB   H  -1.244  -5.701   7.149 1.00 . A A . 332 VAL HB   1 1 
       37 40038 1 1 59 VAL HG11 H  -2.881  -6.235   5.484 1.00 . A A . 332 VAL HG11 1 1 
       37 40039 1 1 59 VAL HG12 H  -1.815  -5.747   4.178 1.00 . A A . 332 VAL HG12 1 1 
       37 40040 1 1 59 VAL HG13 H  -2.493  -4.536   5.264 1.00 . A A . 332 VAL HG13 1 1 
       37 40041 1 1 59 VAL HG21 H   0.474  -7.273   6.582 1.00 . A A . 332 VAL HG21 1 1 
       37 40042 1 1 59 VAL HG22 H   0.275  -6.960   4.857 1.00 . A A . 332 VAL HG22 1 1 
       37 40043 1 1 59 VAL HG23 H  -0.981  -7.818   5.746 1.00 . A A . 332 VAL HG23 1 1 
       37 40044 1 1 59 VAL N    N   1.400  -4.973   6.455 1.00 . A A . 332 VAL N    1 1 
       37 40045 1 1 59 VAL O    O  -0.021  -2.948   7.646 1.00 . A A . 332 VAL O    1 1 
       37 40046 1 1 60 PHE C    C  -3.296  -1.170   6.076 1.00 . A A . 333 PHE C    1 1 
       37 40047 1 1 60 PHE CA   C  -1.818  -1.307   6.438 1.00 . A A . 333 PHE CA   1 1 
       37 40048 1 1 60 PHE CB   C  -1.021  -0.151   5.841 1.00 . A A . 333 PHE CB   1 1 
       37 40049 1 1 60 PHE CD1  C   1.231  -0.307   6.964 1.00 . A A . 333 PHE CD1  1 1 
       37 40050 1 1 60 PHE CD2  C   1.016  -1.071   4.673 1.00 . A A . 333 PHE CD2  1 1 
       37 40051 1 1 60 PHE CE1  C   2.589  -0.648   6.949 1.00 . A A . 333 PHE CE1  1 1 
       37 40052 1 1 60 PHE CE2  C   2.374  -1.409   4.659 1.00 . A A . 333 PHE CE2  1 1 
       37 40053 1 1 60 PHE CG   C   0.443  -0.519   5.825 1.00 . A A . 333 PHE CG   1 1 
       37 40054 1 1 60 PHE CZ   C   3.160  -1.197   5.796 1.00 . A A . 333 PHE CZ   1 1 
       37 40055 1 1 60 PHE H    H  -1.585  -2.887   4.996 1.00 . A A . 333 PHE H    1 1 
       37 40056 1 1 60 PHE HA   H  -1.711  -1.302   7.514 1.00 . A A . 333 PHE HA   1 1 
       37 40057 1 1 60 PHE HB2  H  -1.355   0.033   4.829 1.00 . A A . 333 PHE HB2  1 1 
       37 40058 1 1 60 PHE HB3  H  -1.164   0.733   6.436 1.00 . A A . 333 PHE HB3  1 1 
       37 40059 1 1 60 PHE HD1  H   0.789   0.116   7.854 1.00 . A A . 333 PHE HD1  1 1 
       37 40060 1 1 60 PHE HD2  H   0.409  -1.236   3.796 1.00 . A A . 333 PHE HD2  1 1 
       37 40061 1 1 60 PHE HE1  H   3.196  -0.485   7.828 1.00 . A A . 333 PHE HE1  1 1 
       37 40062 1 1 60 PHE HE2  H   2.816  -1.833   3.769 1.00 . A A . 333 PHE HE2  1 1 
       37 40063 1 1 60 PHE HZ   H   4.207  -1.458   5.783 1.00 . A A . 333 PHE HZ   1 1 
       37 40064 1 1 60 PHE N    N  -1.288  -2.583   5.881 1.00 . A A . 333 PHE N    1 1 
       37 40065 1 1 60 PHE O    O  -3.721  -1.565   5.008 1.00 . A A . 333 PHE O    1 1 
       37 40066 1 1 61 HIS C    C  -5.879   0.999   6.348 1.00 . A A . 334 HIS C    1 1 
       37 40067 1 1 61 HIS CA   C  -5.552  -0.465   6.692 1.00 . A A . 334 HIS CA   1 1 
       37 40068 1 1 61 HIS CB   C  -6.330  -0.894   7.951 1.00 . A A . 334 HIS CB   1 1 
       37 40069 1 1 61 HIS CD2  C  -8.484  -2.398   8.060 1.00 . A A . 334 HIS CD2  1 1 
       37 40070 1 1 61 HIS CE1  C  -9.613  -1.446   6.474 1.00 . A A . 334 HIS CE1  1 1 
       37 40071 1 1 61 HIS CG   C  -7.705  -1.377   7.574 1.00 . A A . 334 HIS CG   1 1 
       37 40072 1 1 61 HIS H    H  -3.719  -0.322   7.822 1.00 . A A . 334 HIS H    1 1 
       37 40073 1 1 61 HIS HA   H  -5.838  -1.097   5.861 1.00 . A A . 334 HIS HA   1 1 
       37 40074 1 1 61 HIS HB2  H  -5.796  -1.693   8.443 1.00 . A A . 334 HIS HB2  1 1 
       37 40075 1 1 61 HIS HB3  H  -6.418  -0.056   8.629 1.00 . A A . 334 HIS HB3  1 1 
       37 40076 1 1 61 HIS HD1  H  -8.168  -0.023   6.012 1.00 . A A . 334 HIS HD1  1 1 
       37 40077 1 1 61 HIS HD2  H  -8.203  -3.069   8.860 1.00 . A A . 334 HIS HD2  1 1 
       37 40078 1 1 61 HIS HE1  H -10.393  -1.205   5.770 1.00 . A A . 334 HIS HE1  1 1 
       37 40079 1 1 61 HIS N    N  -4.088  -0.622   6.964 1.00 . A A . 334 HIS N    1 1 
       37 40080 1 1 61 HIS ND1  N  -8.446  -0.785   6.562 1.00 . A A . 334 HIS ND1  1 1 
       37 40081 1 1 61 HIS NE2  N  -9.687  -2.440   7.364 1.00 . A A . 334 HIS NE2  1 1 
       37 40082 1 1 61 HIS O    O  -6.824   1.273   5.637 1.00 . A A . 334 HIS O    1 1 
       37 40083 1 1 62 ASP C    C  -4.367   3.968   5.614 1.00 . A A . 335 ASP C    1 1 
       37 40084 1 1 62 ASP CA   C  -5.403   3.390   6.587 1.00 . A A . 335 ASP CA   1 1 
       37 40085 1 1 62 ASP CB   C  -5.342   4.170   7.902 1.00 . A A . 335 ASP CB   1 1 
       37 40086 1 1 62 ASP CG   C  -5.727   5.629   7.651 1.00 . A A . 335 ASP CG   1 1 
       37 40087 1 1 62 ASP H    H  -4.371   1.694   7.448 1.00 . A A . 335 ASP H    1 1 
       37 40088 1 1 62 ASP HA   H  -6.390   3.501   6.157 1.00 . A A . 335 ASP HA   1 1 
       37 40089 1 1 62 ASP HB2  H  -6.030   3.733   8.609 1.00 . A A . 335 ASP HB2  1 1 
       37 40090 1 1 62 ASP HB3  H  -4.339   4.128   8.299 1.00 . A A . 335 ASP HB3  1 1 
       37 40091 1 1 62 ASP N    N  -5.119   1.940   6.864 1.00 . A A . 335 ASP N    1 1 
       37 40092 1 1 62 ASP O    O  -3.200   3.630   5.654 1.00 . A A . 335 ASP O    1 1 
       37 40093 1 1 62 ASP OD1  O  -4.872   6.380   7.211 1.00 . A A . 335 ASP OD1  1 1 
       37 40094 1 1 62 ASP OD2  O  -6.871   5.973   7.905 1.00 . A A . 335 ASP OD2  1 1 
       37 40095 1 1 63 LYS C    C  -2.736   6.200   4.501 1.00 . A A . 336 LYS C    1 1 
       37 40096 1 1 63 LYS CA   C  -3.856   5.471   3.762 1.00 . A A . 336 LYS CA   1 1 
       37 40097 1 1 63 LYS CB   C  -4.624   6.472   2.896 1.00 . A A . 336 LYS CB   1 1 
       37 40098 1 1 63 LYS CD   C  -6.169   8.441   2.996 1.00 . A A . 336 LYS CD   1 1 
       37 40099 1 1 63 LYS CE   C  -6.830   9.455   3.934 1.00 . A A . 336 LYS CE   1 1 
       37 40100 1 1 63 LYS CG   C  -5.143   7.613   3.776 1.00 . A A . 336 LYS CG   1 1 
       37 40101 1 1 63 LYS H    H  -5.739   5.109   4.742 1.00 . A A . 336 LYS H    1 1 
       37 40102 1 1 63 LYS HA   H  -3.428   4.709   3.133 1.00 . A A . 336 LYS HA   1 1 
       37 40103 1 1 63 LYS HB2  H  -3.965   6.872   2.138 1.00 . A A . 336 LYS HB2  1 1 
       37 40104 1 1 63 LYS HB3  H  -5.457   5.974   2.423 1.00 . A A . 336 LYS HB3  1 1 
       37 40105 1 1 63 LYS HD2  H  -5.672   8.964   2.191 1.00 . A A . 336 LYS HD2  1 1 
       37 40106 1 1 63 LYS HD3  H  -6.924   7.787   2.587 1.00 . A A . 336 LYS HD3  1 1 
       37 40107 1 1 63 LYS HE2  H  -7.561   8.952   4.550 1.00 . A A . 336 LYS HE2  1 1 
       37 40108 1 1 63 LYS HE3  H  -6.079   9.908   4.565 1.00 . A A . 336 LYS HE3  1 1 
       37 40109 1 1 63 LYS HG2  H  -5.608   7.200   4.658 1.00 . A A . 336 LYS HG2  1 1 
       37 40110 1 1 63 LYS HG3  H  -4.318   8.247   4.065 1.00 . A A . 336 LYS HG3  1 1 
       37 40111 1 1 63 LYS HZ1  H  -6.955  10.691   2.264 1.00 . A A . 336 LYS HZ1  1 1 
       37 40112 1 1 63 LYS HZ2  H  -7.568  11.386   3.688 1.00 . A A . 336 LYS HZ2  1 1 
       37 40113 1 1 63 LYS HZ3  H  -8.459  10.195   2.869 1.00 . A A . 336 LYS HZ3  1 1 
       37 40114 1 1 63 LYS N    N  -4.794   4.849   4.745 1.00 . A A . 336 LYS N    1 1 
       37 40115 1 1 63 LYS NZ   N  -7.505  10.512   3.128 1.00 . A A . 336 LYS NZ   1 1 
       37 40116 1 1 63 LYS O    O  -1.620   6.284   4.031 1.00 . A A . 336 LYS O    1 1 
       37 40117 1 1 64 THR C    C  -0.886   6.474   6.838 1.00 . A A . 337 THR C    1 1 
       37 40118 1 1 64 THR CA   C  -1.967   7.457   6.412 1.00 . A A . 337 THR CA   1 1 
       37 40119 1 1 64 THR CB   C  -2.570   8.101   7.660 1.00 . A A . 337 THR CB   1 1 
       37 40120 1 1 64 THR CG2  C  -1.473   8.832   8.443 1.00 . A A . 337 THR CG2  1 1 
       37 40121 1 1 64 THR H    H  -3.928   6.661   6.021 1.00 . A A . 337 THR H    1 1 
       37 40122 1 1 64 THR HA   H  -1.531   8.220   5.784 1.00 . A A . 337 THR HA   1 1 
       37 40123 1 1 64 THR HB   H  -2.999   7.329   8.289 1.00 . A A . 337 THR HB   1 1 
       37 40124 1 1 64 THR HG1  H  -3.970   8.711   6.455 1.00 . A A . 337 THR HG1  1 1 
       37 40125 1 1 64 THR HG21 H  -1.924   9.572   9.086 1.00 . A A . 337 THR HG21 1 1 
       37 40126 1 1 64 THR HG22 H  -0.798   9.320   7.753 1.00 . A A . 337 THR HG22 1 1 
       37 40127 1 1 64 THR HG23 H  -0.924   8.121   9.042 1.00 . A A . 337 THR HG23 1 1 
       37 40128 1 1 64 THR N    N  -3.022   6.734   5.655 1.00 . A A . 337 THR N    1 1 
       37 40129 1 1 64 THR O    O   0.273   6.627   6.511 1.00 . A A . 337 THR O    1 1 
       37 40130 1 1 64 THR OG1  O  -3.582   9.021   7.277 1.00 . A A . 337 THR OG1  1 1 
       37 40131 1 1 65 LYS C    C   0.630   4.053   6.857 1.00 . A A . 338 LYS C    1 1 
       37 40132 1 1 65 LYS CA   C  -0.257   4.474   8.035 1.00 . A A . 338 LYS CA   1 1 
       37 40133 1 1 65 LYS CB   C  -1.003   3.270   8.616 1.00 . A A . 338 LYS CB   1 1 
       37 40134 1 1 65 LYS CD   C  -1.022   1.545  10.396 1.00 . A A . 338 LYS CD   1 1 
       37 40135 1 1 65 LYS CE   C  -0.149   0.630  11.260 1.00 . A A . 338 LYS CE   1 1 
       37 40136 1 1 65 LYS CG   C  -0.145   2.553   9.661 1.00 . A A . 338 LYS CG   1 1 
       37 40137 1 1 65 LYS H    H  -2.196   5.364   7.836 1.00 . A A . 338 LYS H    1 1 
       37 40138 1 1 65 LYS HA   H   0.358   4.926   8.796 1.00 . A A . 338 LYS HA   1 1 
       37 40139 1 1 65 LYS HB2  H  -1.916   3.613   9.083 1.00 . A A . 338 LYS HB2  1 1 
       37 40140 1 1 65 LYS HB3  H  -1.251   2.581   7.825 1.00 . A A . 338 LYS HB3  1 1 
       37 40141 1 1 65 LYS HD2  H  -1.724   2.078  11.020 1.00 . A A . 338 LYS HD2  1 1 
       37 40142 1 1 65 LYS HD3  H  -1.563   0.952   9.676 1.00 . A A . 338 LYS HD3  1 1 
       37 40143 1 1 65 LYS HE2  H  -0.745  -0.191  11.631 1.00 . A A . 338 LYS HE2  1 1 
       37 40144 1 1 65 LYS HE3  H   0.667   0.243  10.667 1.00 . A A . 338 LYS HE3  1 1 
       37 40145 1 1 65 LYS HG2  H   0.672   2.043   9.172 1.00 . A A . 338 LYS HG2  1 1 
       37 40146 1 1 65 LYS HG3  H   0.245   3.267  10.372 1.00 . A A . 338 LYS HG3  1 1 
       37 40147 1 1 65 LYS HZ1  H   1.309   1.830  12.144 1.00 . A A . 338 LYS HZ1  1 1 
       37 40148 1 1 65 LYS HZ2  H   0.536   0.770  13.224 1.00 . A A . 338 LYS HZ2  1 1 
       37 40149 1 1 65 LYS HZ3  H  -0.268   2.161  12.671 1.00 . A A . 338 LYS HZ3  1 1 
       37 40150 1 1 65 LYS N    N  -1.256   5.466   7.576 1.00 . A A . 338 LYS N    1 1 
       37 40151 1 1 65 LYS NZ   N   0.398   1.407  12.411 1.00 . A A . 338 LYS NZ   1 1 
       37 40152 1 1 65 LYS O    O   1.828   3.918   6.998 1.00 . A A . 338 LYS O    1 1 
       37 40153 1 1 66 PHE C    C   1.907   4.627   4.276 1.00 . A A . 339 PHE C    1 1 
       37 40154 1 1 66 PHE CA   C   0.920   3.490   4.527 1.00 . A A . 339 PHE CA   1 1 
       37 40155 1 1 66 PHE CB   C   0.070   3.275   3.269 1.00 . A A . 339 PHE CB   1 1 
       37 40156 1 1 66 PHE CD1  C   1.344   1.482   2.038 1.00 . A A . 339 PHE CD1  1 1 
       37 40157 1 1 66 PHE CD2  C   1.450   3.756   1.204 1.00 . A A . 339 PHE CD2  1 1 
       37 40158 1 1 66 PHE CE1  C   2.193   1.062   1.004 1.00 . A A . 339 PHE CE1  1 1 
       37 40159 1 1 66 PHE CE2  C   2.296   3.336   0.167 1.00 . A A . 339 PHE CE2  1 1 
       37 40160 1 1 66 PHE CG   C   0.974   2.827   2.141 1.00 . A A . 339 PHE CG   1 1 
       37 40161 1 1 66 PHE CZ   C   2.668   1.986   0.068 1.00 . A A . 339 PHE CZ   1 1 
       37 40162 1 1 66 PHE H    H  -0.900   3.999   5.578 1.00 . A A . 339 PHE H    1 1 
       37 40163 1 1 66 PHE HA   H   1.464   2.584   4.757 1.00 . A A . 339 PHE HA   1 1 
       37 40164 1 1 66 PHE HB2  H  -0.675   2.517   3.460 1.00 . A A . 339 PHE HB2  1 1 
       37 40165 1 1 66 PHE HB3  H  -0.414   4.200   2.997 1.00 . A A . 339 PHE HB3  1 1 
       37 40166 1 1 66 PHE HD1  H   0.979   0.768   2.757 1.00 . A A . 339 PHE HD1  1 1 
       37 40167 1 1 66 PHE HD2  H   1.162   4.793   1.280 1.00 . A A . 339 PHE HD2  1 1 
       37 40168 1 1 66 PHE HE1  H   2.477   0.023   0.929 1.00 . A A . 339 PHE HE1  1 1 
       37 40169 1 1 66 PHE HE2  H   2.661   4.053  -0.553 1.00 . A A . 339 PHE HE2  1 1 
       37 40170 1 1 66 PHE HZ   H   3.325   1.658  -0.729 1.00 . A A . 339 PHE HZ   1 1 
       37 40171 1 1 66 PHE N    N   0.067   3.869   5.690 1.00 . A A . 339 PHE N    1 1 
       37 40172 1 1 66 PHE O    O   3.105   4.465   4.393 1.00 . A A . 339 PHE O    1 1 
       37 40173 1 1 67 THR C    C   3.344   7.039   4.800 1.00 . A A . 340 THR C    1 1 
       37 40174 1 1 67 THR CA   C   2.294   6.957   3.690 1.00 . A A . 340 THR CA   1 1 
       37 40175 1 1 67 THR CB   C   1.452   8.238   3.677 1.00 . A A . 340 THR CB   1 1 
       37 40176 1 1 67 THR CG2  C   2.314   9.431   3.255 1.00 . A A . 340 THR CG2  1 1 
       37 40177 1 1 67 THR H    H   0.427   5.888   3.861 1.00 . A A . 340 THR H    1 1 
       37 40178 1 1 67 THR HA   H   2.787   6.836   2.738 1.00 . A A . 340 THR HA   1 1 
       37 40179 1 1 67 THR HB   H   1.055   8.418   4.663 1.00 . A A . 340 THR HB   1 1 
       37 40180 1 1 67 THR HG1  H   0.502   7.251   2.293 1.00 . A A . 340 THR HG1  1 1 
       37 40181 1 1 67 THR HG21 H   1.772  10.348   3.439 1.00 . A A . 340 THR HG21 1 1 
       37 40182 1 1 67 THR HG22 H   2.546   9.356   2.203 1.00 . A A . 340 THR HG22 1 1 
       37 40183 1 1 67 THR HG23 H   3.230   9.436   3.826 1.00 . A A . 340 THR HG23 1 1 
       37 40184 1 1 67 THR N    N   1.401   5.786   3.940 1.00 . A A . 340 THR N    1 1 
       37 40185 1 1 67 THR O    O   4.502   7.315   4.555 1.00 . A A . 340 THR O    1 1 
       37 40186 1 1 67 THR OG1  O   0.379   8.084   2.757 1.00 . A A . 340 THR OG1  1 1 
       37 40187 1 1 68 GLN C    C   4.922   5.700   6.977 1.00 . A A . 341 GLN C    1 1 
       37 40188 1 1 68 GLN CA   C   3.924   6.842   7.140 1.00 . A A . 341 GLN CA   1 1 
       37 40189 1 1 68 GLN CB   C   3.182   6.690   8.469 1.00 . A A . 341 GLN CB   1 1 
       37 40190 1 1 68 GLN CD   C   1.473   7.715   9.975 1.00 . A A . 341 GLN CD   1 1 
       37 40191 1 1 68 GLN CG   C   2.287   7.911   8.694 1.00 . A A . 341 GLN CG   1 1 
       37 40192 1 1 68 GLN H    H   2.012   6.565   6.188 1.00 . A A . 341 GLN H    1 1 
       37 40193 1 1 68 GLN HA   H   4.452   7.782   7.124 1.00 . A A . 341 GLN HA   1 1 
       37 40194 1 1 68 GLN HB2  H   2.574   5.797   8.441 1.00 . A A . 341 GLN HB2  1 1 
       37 40195 1 1 68 GLN HB3  H   3.897   6.616   9.276 1.00 . A A . 341 GLN HB3  1 1 
       37 40196 1 1 68 GLN HE21 H   1.389   9.656  10.387 1.00 . A A . 341 GLN HE21 1 1 
       37 40197 1 1 68 GLN HE22 H   0.604   8.644  11.500 1.00 . A A . 341 GLN HE22 1 1 
       37 40198 1 1 68 GLN HG2  H   2.904   8.794   8.789 1.00 . A A . 341 GLN HG2  1 1 
       37 40199 1 1 68 GLN HG3  H   1.618   8.027   7.855 1.00 . A A . 341 GLN HG3  1 1 
       37 40200 1 1 68 GLN N    N   2.949   6.791   6.016 1.00 . A A . 341 GLN N    1 1 
       37 40201 1 1 68 GLN NE2  N   1.126   8.758  10.679 1.00 . A A . 341 GLN NE2  1 1 
       37 40202 1 1 68 GLN O    O   6.117   5.894   7.062 1.00 . A A . 341 GLN O    1 1 
       37 40203 1 1 68 GLN OE1  O   1.145   6.603  10.336 1.00 . A A . 341 GLN OE1  1 1 
       37 40204 1 1 69 TYR C    C   6.453   3.741   5.550 1.00 . A A . 342 TYR C    1 1 
       37 40205 1 1 69 TYR CA   C   5.364   3.357   6.552 1.00 . A A . 342 TYR CA   1 1 
       37 40206 1 1 69 TYR CB   C   4.591   2.144   6.029 1.00 . A A . 342 TYR CB   1 1 
       37 40207 1 1 69 TYR CD1  C   6.022   0.204   6.765 1.00 . A A . 342 TYR CD1  1 1 
       37 40208 1 1 69 TYR CD2  C   5.997   0.812   4.418 1.00 . A A . 342 TYR CD2  1 1 
       37 40209 1 1 69 TYR CE1  C   6.921  -0.832   6.488 1.00 . A A . 342 TYR CE1  1 1 
       37 40210 1 1 69 TYR CE2  C   6.897  -0.225   4.141 1.00 . A A . 342 TYR CE2  1 1 
       37 40211 1 1 69 TYR CG   C   5.559   1.024   5.730 1.00 . A A . 342 TYR CG   1 1 
       37 40212 1 1 69 TYR CZ   C   7.360  -1.047   5.177 1.00 . A A . 342 TYR CZ   1 1 
       37 40213 1 1 69 TYR H    H   3.472   4.384   6.658 1.00 . A A . 342 TYR H    1 1 
       37 40214 1 1 69 TYR HA   H   5.820   3.111   7.500 1.00 . A A . 342 TYR HA   1 1 
       37 40215 1 1 69 TYR HB2  H   3.884   1.818   6.776 1.00 . A A . 342 TYR HB2  1 1 
       37 40216 1 1 69 TYR HB3  H   4.063   2.413   5.126 1.00 . A A . 342 TYR HB3  1 1 
       37 40217 1 1 69 TYR HD1  H   5.685   0.370   7.778 1.00 . A A . 342 TYR HD1  1 1 
       37 40218 1 1 69 TYR HD2  H   5.639   1.447   3.621 1.00 . A A . 342 TYR HD2  1 1 
       37 40219 1 1 69 TYR HE1  H   7.278  -1.466   7.287 1.00 . A A . 342 TYR HE1  1 1 
       37 40220 1 1 69 TYR HE2  H   7.235  -0.390   3.128 1.00 . A A . 342 TYR HE2  1 1 
       37 40221 1 1 69 TYR HH   H   7.813  -2.698   4.331 1.00 . A A . 342 TYR HH   1 1 
       37 40222 1 1 69 TYR N    N   4.441   4.513   6.731 1.00 . A A . 342 TYR N    1 1 
       37 40223 1 1 69 TYR O    O   7.580   3.295   5.640 1.00 . A A . 342 TYR O    1 1 
       37 40224 1 1 69 TYR OH   O   8.251  -2.066   4.906 1.00 . A A . 342 TYR OH   1 1 
       37 40225 1 1 70 LEU C    C   7.971   6.145   4.156 1.00 . A A . 343 LEU C    1 1 
       37 40226 1 1 70 LEU CA   C   7.162   4.981   3.601 1.00 . A A . 343 LEU CA   1 1 
       37 40227 1 1 70 LEU CB   C   6.486   5.407   2.295 1.00 . A A . 343 LEU CB   1 1 
       37 40228 1 1 70 LEU CD1  C   5.349   4.668   0.213 1.00 . A A . 343 LEU CD1  1 1 
       37 40229 1 1 70 LEU CD2  C   7.026   3.154   1.268 1.00 . A A . 343 LEU CD2  1 1 
       37 40230 1 1 70 LEU CG   C   5.920   4.189   1.543 1.00 . A A . 343 LEU CG   1 1 
       37 40231 1 1 70 LEU H    H   5.218   4.919   4.533 1.00 . A A . 343 LEU H    1 1 
       37 40232 1 1 70 LEU HA   H   7.832   4.166   3.423 1.00 . A A . 343 LEU HA   1 1 
       37 40233 1 1 70 LEU HB2  H   5.680   6.088   2.521 1.00 . A A . 343 LEU HB2  1 1 
       37 40234 1 1 70 LEU HB3  H   7.209   5.905   1.668 1.00 . A A . 343 LEU HB3  1 1 
       37 40235 1 1 70 LEU HD11 H   5.122   3.813  -0.406 1.00 . A A . 343 LEU HD11 1 1 
       37 40236 1 1 70 LEU HD12 H   6.080   5.288  -0.284 1.00 . A A . 343 LEU HD12 1 1 
       37 40237 1 1 70 LEU HD13 H   4.450   5.238   0.391 1.00 . A A . 343 LEU HD13 1 1 
       37 40238 1 1 70 LEU HD21 H   6.807   2.609   0.361 1.00 . A A . 343 LEU HD21 1 1 
       37 40239 1 1 70 LEU HD22 H   7.080   2.457   2.091 1.00 . A A . 343 LEU HD22 1 1 
       37 40240 1 1 70 LEU HD23 H   7.973   3.664   1.163 1.00 . A A . 343 LEU HD23 1 1 
       37 40241 1 1 70 LEU HG   H   5.133   3.736   2.130 1.00 . A A . 343 LEU HG   1 1 
       37 40242 1 1 70 LEU N    N   6.132   4.567   4.595 1.00 . A A . 343 LEU N    1 1 
       37 40243 1 1 70 LEU O    O   9.188   6.161   4.078 1.00 . A A . 343 LEU O    1 1 
       37 40244 1 1 71 SER C    C   9.181   7.725   6.180 1.00 . A A . 344 SER C    1 1 
       37 40245 1 1 71 SER CA   C   8.069   8.270   5.288 1.00 . A A . 344 SER CA   1 1 
       37 40246 1 1 71 SER CB   C   7.122   9.138   6.112 1.00 . A A . 344 SER CB   1 1 
       37 40247 1 1 71 SER H    H   6.340   7.089   4.784 1.00 . A A . 344 SER H    1 1 
       37 40248 1 1 71 SER HA   H   8.497   8.855   4.486 1.00 . A A . 344 SER HA   1 1 
       37 40249 1 1 71 SER HB2  H   7.623  10.045   6.404 1.00 . A A . 344 SER HB2  1 1 
       37 40250 1 1 71 SER HB3  H   6.253   9.387   5.514 1.00 . A A . 344 SER HB3  1 1 
       37 40251 1 1 71 SER HG   H   6.531   9.069   7.963 1.00 . A A . 344 SER HG   1 1 
       37 40252 1 1 71 SER N    N   7.318   7.119   4.722 1.00 . A A . 344 SER N    1 1 
       37 40253 1 1 71 SER O    O  10.210   8.345   6.366 1.00 . A A . 344 SER O    1 1 
       37 40254 1 1 71 SER OG   O   6.724   8.428   7.276 1.00 . A A . 344 SER OG   1 1 
       37 40255 1 1 72 THR C    C  10.786   4.862   6.796 1.00 . A A . 345 THR C    1 1 
       37 40256 1 1 72 THR CA   C  10.012   5.917   7.595 1.00 . A A . 345 THR CA   1 1 
       37 40257 1 1 72 THR CB   C   9.344   5.281   8.825 1.00 . A A . 345 THR CB   1 1 
       37 40258 1 1 72 THR CG2  C   8.498   4.076   8.414 1.00 . A A . 345 THR CG2  1 1 
       37 40259 1 1 72 THR H    H   8.141   6.067   6.534 1.00 . A A . 345 THR H    1 1 
       37 40260 1 1 72 THR HA   H  10.710   6.675   7.933 1.00 . A A . 345 THR HA   1 1 
       37 40261 1 1 72 THR HB   H   8.703   6.012   9.298 1.00 . A A . 345 THR HB   1 1 
       37 40262 1 1 72 THR HG1  H  10.710   4.036   9.430 1.00 . A A . 345 THR HG1  1 1 
       37 40263 1 1 72 THR HG21 H   9.136   3.297   8.020 1.00 . A A . 345 THR HG21 1 1 
       37 40264 1 1 72 THR HG22 H   7.793   4.379   7.665 1.00 . A A . 345 THR HG22 1 1 
       37 40265 1 1 72 THR HG23 H   7.967   3.702   9.276 1.00 . A A . 345 THR HG23 1 1 
       37 40266 1 1 72 THR N    N   8.977   6.547   6.721 1.00 . A A . 345 THR N    1 1 
       37 40267 1 1 72 THR O    O  11.652   4.192   7.323 1.00 . A A . 345 THR O    1 1 
       37 40268 1 1 72 THR OG1  O  10.344   4.865   9.745 1.00 . A A . 345 THR OG1  1 1 
       37 40269 1 1 73 ASN C    C  11.615   4.381   3.350 1.00 . A A . 346 ASN C    1 1 
       37 40270 1 1 73 ASN CA   C  11.224   3.714   4.676 1.00 . A A . 346 ASN CA   1 1 
       37 40271 1 1 73 ASN CB   C  10.319   2.502   4.394 1.00 . A A . 346 ASN CB   1 1 
       37 40272 1 1 73 ASN CG   C  11.175   1.304   3.973 1.00 . A A . 346 ASN CG   1 1 
       37 40273 1 1 73 ASN H    H   9.790   5.275   5.109 1.00 . A A . 346 ASN H    1 1 
       37 40274 1 1 73 ASN HA   H  12.120   3.385   5.187 1.00 . A A . 346 ASN HA   1 1 
       37 40275 1 1 73 ASN HB2  H   9.766   2.250   5.286 1.00 . A A . 346 ASN HB2  1 1 
       37 40276 1 1 73 ASN HB3  H   9.630   2.737   3.598 1.00 . A A . 346 ASN HB3  1 1 
       37 40277 1 1 73 ASN HD21 H  10.064   0.898   2.376 1.00 . A A . 346 ASN HD21 1 1 
       37 40278 1 1 73 ASN HD22 H  11.389  -0.135   2.621 1.00 . A A . 346 ASN HD22 1 1 
       37 40279 1 1 73 ASN N    N  10.491   4.717   5.519 1.00 . A A . 346 ASN N    1 1 
       37 40280 1 1 73 ASN ND2  N  10.850   0.633   2.901 1.00 . A A . 346 ASN ND2  1 1 
       37 40281 1 1 73 ASN O    O  11.002   4.155   2.326 1.00 . A A . 346 ASN O    1 1 
       37 40282 1 1 73 ASN OD1  O  12.148   0.977   4.623 1.00 . A A . 346 ASN OD1  1 1 
       37 40283 1 1 74 PRO C    C  13.460   4.968   1.020 1.00 . A A . 347 PRO C    1 1 
       37 40284 1 1 74 PRO CA   C  13.122   5.928   2.166 1.00 . A A . 347 PRO CA   1 1 
       37 40285 1 1 74 PRO CB   C  14.384   6.664   2.659 1.00 . A A . 347 PRO CB   1 1 
       37 40286 1 1 74 PRO CD   C  13.430   5.534   4.565 1.00 . A A . 347 PRO CD   1 1 
       37 40287 1 1 74 PRO CG   C  14.215   6.775   4.140 1.00 . A A . 347 PRO CG   1 1 
       37 40288 1 1 74 PRO HA   H  12.388   6.649   1.845 1.00 . A A . 347 PRO HA   1 1 
       37 40289 1 1 74 PRO HB2  H  15.273   6.091   2.424 1.00 . A A . 347 PRO HB2  1 1 
       37 40290 1 1 74 PRO HB3  H  14.446   7.649   2.217 1.00 . A A . 347 PRO HB3  1 1 
       37 40291 1 1 74 PRO HD2  H  14.102   4.723   4.806 1.00 . A A . 347 PRO HD2  1 1 
       37 40292 1 1 74 PRO HD3  H  12.785   5.756   5.398 1.00 . A A . 347 PRO HD3  1 1 
       37 40293 1 1 74 PRO HG2  H  15.182   6.795   4.628 1.00 . A A . 347 PRO HG2  1 1 
       37 40294 1 1 74 PRO HG3  H  13.653   7.664   4.388 1.00 . A A . 347 PRO HG3  1 1 
       37 40295 1 1 74 PRO N    N  12.632   5.205   3.378 1.00 . A A . 347 PRO N    1 1 
       37 40296 1 1 74 PRO O    O  13.572   5.365  -0.123 1.00 . A A . 347 PRO O    1 1 
       37 40297 1 1 75 ALA C    C  12.854   2.732  -0.801 1.00 . A A . 348 ALA C    1 1 
       37 40298 1 1 75 ALA CA   C  13.958   2.724   0.257 1.00 . A A . 348 ALA CA   1 1 
       37 40299 1 1 75 ALA CB   C  14.069   1.327   0.873 1.00 . A A . 348 ALA CB   1 1 
       37 40300 1 1 75 ALA H    H  13.532   3.412   2.252 1.00 . A A . 348 ALA H    1 1 
       37 40301 1 1 75 ALA HA   H  14.897   2.992  -0.202 1.00 . A A . 348 ALA HA   1 1 
       37 40302 1 1 75 ALA HB1  H  14.998   1.247   1.418 1.00 . A A . 348 ALA HB1  1 1 
       37 40303 1 1 75 ALA HB2  H  14.045   0.584   0.090 1.00 . A A . 348 ALA HB2  1 1 
       37 40304 1 1 75 ALA HB3  H  13.241   1.164   1.548 1.00 . A A . 348 ALA HB3  1 1 
       37 40305 1 1 75 ALA N    N  13.626   3.709   1.322 1.00 . A A . 348 ALA N    1 1 
       37 40306 1 1 75 ALA O    O  13.097   2.976  -1.969 1.00 . A A . 348 ALA O    1 1 
       37 40307 1 1 76 LEU C    C  10.216   3.933  -1.779 1.00 . A A . 349 LEU C    1 1 
       37 40308 1 1 76 LEU CA   C  10.530   2.483  -1.400 1.00 . A A . 349 LEU CA   1 1 
       37 40309 1 1 76 LEU CB   C   9.277   1.827  -0.798 1.00 . A A . 349 LEU CB   1 1 
       37 40310 1 1 76 LEU CD1  C   8.062  -0.286  -0.287 1.00 . A A . 349 LEU CD1  1 1 
       37 40311 1 1 76 LEU CD2  C   9.341  -0.108  -2.443 1.00 . A A . 349 LEU CD2  1 1 
       37 40312 1 1 76 LEU CG   C   9.312   0.301  -0.953 1.00 . A A . 349 LEU CG   1 1 
       37 40313 1 1 76 LEU H    H  11.455   2.293   0.542 1.00 . A A . 349 LEU H    1 1 
       37 40314 1 1 76 LEU HA   H  10.840   1.946  -2.277 1.00 . A A . 349 LEU HA   1 1 
       37 40315 1 1 76 LEU HB2  H   9.236   2.059   0.252 1.00 . A A . 349 LEU HB2  1 1 
       37 40316 1 1 76 LEU HB3  H   8.393   2.210  -1.286 1.00 . A A . 349 LEU HB3  1 1 
       37 40317 1 1 76 LEU HD11 H   7.190   0.280  -0.590 1.00 . A A . 349 LEU HD11 1 1 
       37 40318 1 1 76 LEU HD12 H   8.169  -0.235   0.787 1.00 . A A . 349 LEU HD12 1 1 
       37 40319 1 1 76 LEU HD13 H   7.946  -1.316  -0.591 1.00 . A A . 349 LEU HD13 1 1 
       37 40320 1 1 76 LEU HD21 H   8.889   0.666  -3.045 1.00 . A A . 349 LEU HD21 1 1 
       37 40321 1 1 76 LEU HD22 H   8.798  -1.032  -2.584 1.00 . A A . 349 LEU HD22 1 1 
       37 40322 1 1 76 LEU HD23 H  10.365  -0.252  -2.753 1.00 . A A . 349 LEU HD23 1 1 
       37 40323 1 1 76 LEU HG   H  10.189  -0.076  -0.459 1.00 . A A . 349 LEU HG   1 1 
       37 40324 1 1 76 LEU N    N  11.638   2.478  -0.406 1.00 . A A . 349 LEU N    1 1 
       37 40325 1 1 76 LEU O    O  10.069   4.260  -2.939 1.00 . A A . 349 LEU O    1 1 
       37 40326 1 1 77 GLN C    C  10.585   6.720  -2.291 1.00 . A A . 350 GLN C    1 1 
       37 40327 1 1 77 GLN CA   C   9.790   6.229  -1.075 1.00 . A A . 350 GLN CA   1 1 
       37 40328 1 1 77 GLN CB   C  10.167   7.062   0.171 1.00 . A A . 350 GLN CB   1 1 
       37 40329 1 1 77 GLN CD   C   9.787   9.286   1.263 1.00 . A A . 350 GLN CD   1 1 
       37 40330 1 1 77 GLN CG   C   9.165   8.206   0.374 1.00 . A A . 350 GLN CG   1 1 
       37 40331 1 1 77 GLN H    H  10.221   4.500   0.125 1.00 . A A . 350 GLN H    1 1 
       37 40332 1 1 77 GLN HA   H   8.732   6.327  -1.276 1.00 . A A . 350 GLN HA   1 1 
       37 40333 1 1 77 GLN HB2  H  10.153   6.422   1.040 1.00 . A A . 350 GLN HB2  1 1 
       37 40334 1 1 77 GLN HB3  H  11.161   7.474   0.051 1.00 . A A . 350 GLN HB3  1 1 
       37 40335 1 1 77 GLN HE21 H   8.204   9.424   2.453 1.00 . A A . 350 GLN HE21 1 1 
       37 40336 1 1 77 GLN HE22 H   9.498  10.449   2.848 1.00 . A A . 350 GLN HE22 1 1 
       37 40337 1 1 77 GLN HG2  H   8.905   8.631  -0.585 1.00 . A A . 350 GLN HG2  1 1 
       37 40338 1 1 77 GLN HG3  H   8.276   7.819   0.848 1.00 . A A . 350 GLN HG3  1 1 
       37 40339 1 1 77 GLN N    N  10.104   4.796  -0.801 1.00 . A A . 350 GLN N    1 1 
       37 40340 1 1 77 GLN NE2  N   9.106   9.760   2.271 1.00 . A A . 350 GLN NE2  1 1 
       37 40341 1 1 77 GLN O    O  10.148   7.581  -3.027 1.00 . A A . 350 GLN O    1 1 
       37 40342 1 1 77 GLN OE1  O  10.906   9.703   1.038 1.00 . A A . 350 GLN OE1  1 1 
       37 40343 1 1 78 ARG C    C  12.095   5.871  -4.919 1.00 . A A . 351 ARG C    1 1 
       37 40344 1 1 78 ARG CA   C  12.573   6.606  -3.659 1.00 . A A . 351 ARG CA   1 1 
       37 40345 1 1 78 ARG CB   C  14.040   6.272  -3.352 1.00 . A A . 351 ARG CB   1 1 
       37 40346 1 1 78 ARG CD   C  16.342   6.332  -4.340 1.00 . A A . 351 ARG CD   1 1 
       37 40347 1 1 78 ARG CG   C  14.850   6.192  -4.649 1.00 . A A . 351 ARG CG   1 1 
       37 40348 1 1 78 ARG CZ   C  17.779   8.054  -3.423 1.00 . A A . 351 ARG CZ   1 1 
       37 40349 1 1 78 ARG H    H  12.092   5.485  -1.903 1.00 . A A . 351 ARG H    1 1 
       37 40350 1 1 78 ARG HA   H  12.470   7.673  -3.802 1.00 . A A . 351 ARG HA   1 1 
       37 40351 1 1 78 ARG HB2  H  14.454   7.040  -2.715 1.00 . A A . 351 ARG HB2  1 1 
       37 40352 1 1 78 ARG HB3  H  14.089   5.321  -2.843 1.00 . A A . 351 ARG HB3  1 1 
       37 40353 1 1 78 ARG HD2  H  16.598   5.698  -3.505 1.00 . A A . 351 ARG HD2  1 1 
       37 40354 1 1 78 ARG HD3  H  16.916   6.037  -5.205 1.00 . A A . 351 ARG HD3  1 1 
       37 40355 1 1 78 ARG HE   H  16.000   8.457  -4.207 1.00 . A A . 351 ARG HE   1 1 
       37 40356 1 1 78 ARG HG2  H  14.664   5.237  -5.118 1.00 . A A . 351 ARG HG2  1 1 
       37 40357 1 1 78 ARG HG3  H  14.542   6.984  -5.313 1.00 . A A . 351 ARG HG3  1 1 
       37 40358 1 1 78 ARG HH11 H  18.439   6.164  -3.388 1.00 . A A . 351 ARG HH11 1 1 
       37 40359 1 1 78 ARG HH12 H  19.511   7.344  -2.711 1.00 . A A . 351 ARG HH12 1 1 
       37 40360 1 1 78 ARG HH21 H  17.386  10.015  -3.326 1.00 . A A . 351 ARG HH21 1 1 
       37 40361 1 1 78 ARG HH22 H  18.913   9.525  -2.673 1.00 . A A . 351 ARG HH22 1 1 
       37 40362 1 1 78 ARG N    N  11.751   6.177  -2.504 1.00 . A A . 351 ARG N    1 1 
       37 40363 1 1 78 ARG NE   N  16.648   7.752  -4.000 1.00 . A A . 351 ARG NE   1 1 
       37 40364 1 1 78 ARG NH1  N  18.644   7.114  -3.152 1.00 . A A . 351 ARG NH1  1 1 
       37 40365 1 1 78 ARG NH2  N  18.047   9.294  -3.118 1.00 . A A . 351 ARG NH2  1 1 
       37 40366 1 1 78 ARG O    O  11.987   6.452  -5.980 1.00 . A A . 351 ARG O    1 1 
       37 40367 1 1 79 ILE C    C   9.910   4.245  -6.351 1.00 . A A . 352 ILE C    1 1 
       37 40368 1 1 79 ILE CA   C  11.351   3.847  -6.014 1.00 . A A . 352 ILE CA   1 1 
       37 40369 1 1 79 ILE CB   C  11.433   2.339  -5.739 1.00 . A A . 352 ILE CB   1 1 
       37 40370 1 1 79 ILE CD1  C  13.028   0.545  -5.026 1.00 . A A . 352 ILE CD1  1 1 
       37 40371 1 1 79 ILE CG1  C  12.909   1.927  -5.670 1.00 . A A . 352 ILE CG1  1 1 
       37 40372 1 1 79 ILE CG2  C  10.732   1.560  -6.864 1.00 . A A . 352 ILE CG2  1 1 
       37 40373 1 1 79 ILE H    H  11.911   4.143  -3.949 1.00 . A A . 352 ILE H    1 1 
       37 40374 1 1 79 ILE HA   H  11.987   4.091  -6.850 1.00 . A A . 352 ILE HA   1 1 
       37 40375 1 1 79 ILE HB   H  10.952   2.119  -4.796 1.00 . A A . 352 ILE HB   1 1 
       37 40376 1 1 79 ILE HD11 H  12.253  -0.103  -5.408 1.00 . A A . 352 ILE HD11 1 1 
       37 40377 1 1 79 ILE HD12 H  12.924   0.638  -3.956 1.00 . A A . 352 ILE HD12 1 1 
       37 40378 1 1 79 ILE HD13 H  13.995   0.124  -5.257 1.00 . A A . 352 ILE HD13 1 1 
       37 40379 1 1 79 ILE HG12 H  13.318   1.895  -6.669 1.00 . A A . 352 ILE HG12 1 1 
       37 40380 1 1 79 ILE HG13 H  13.458   2.645  -5.080 1.00 . A A . 352 ILE HG13 1 1 
       37 40381 1 1 79 ILE HG21 H   9.668   1.550  -6.681 1.00 . A A . 352 ILE HG21 1 1 
       37 40382 1 1 79 ILE HG22 H  11.101   0.544  -6.890 1.00 . A A . 352 ILE HG22 1 1 
       37 40383 1 1 79 ILE HG23 H  10.928   2.037  -7.814 1.00 . A A . 352 ILE HG23 1 1 
       37 40384 1 1 79 ILE N    N  11.814   4.601  -4.814 1.00 . A A . 352 ILE N    1 1 
       37 40385 1 1 79 ILE O    O   9.618   4.665  -7.453 1.00 . A A . 352 ILE O    1 1 
       37 40386 1 1 80 ILE C    C   7.522   5.954  -6.127 1.00 . A A . 353 ILE C    1 1 
       37 40387 1 1 80 ILE CA   C   7.591   4.489  -5.699 1.00 . A A . 353 ILE CA   1 1 
       37 40388 1 1 80 ILE CB   C   6.753   4.273  -4.433 1.00 . A A . 353 ILE CB   1 1 
       37 40389 1 1 80 ILE CD1  C   6.285   6.484  -3.259 1.00 . A A . 353 ILE CD1  1 1 
       37 40390 1 1 80 ILE CG1  C   7.205   5.254  -3.312 1.00 . A A . 353 ILE CG1  1 1 
       37 40391 1 1 80 ILE CG2  C   6.936   2.824  -3.965 1.00 . A A . 353 ILE CG2  1 1 
       37 40392 1 1 80 ILE H    H   9.254   3.775  -4.536 1.00 . A A . 353 ILE H    1 1 
       37 40393 1 1 80 ILE HA   H   7.207   3.865  -6.493 1.00 . A A . 353 ILE HA   1 1 
       37 40394 1 1 80 ILE HB   H   5.713   4.434  -4.667 1.00 . A A . 353 ILE HB   1 1 
       37 40395 1 1 80 ILE HD11 H   5.928   6.724  -4.249 1.00 . A A . 353 ILE HD11 1 1 
       37 40396 1 1 80 ILE HD12 H   6.834   7.325  -2.863 1.00 . A A . 353 ILE HD12 1 1 
       37 40397 1 1 80 ILE HD13 H   5.443   6.273  -2.615 1.00 . A A . 353 ILE HD13 1 1 
       37 40398 1 1 80 ILE HG12 H   7.169   4.752  -2.353 1.00 . A A . 353 ILE HG12 1 1 
       37 40399 1 1 80 ILE HG13 H   8.219   5.579  -3.500 1.00 . A A . 353 ILE HG13 1 1 
       37 40400 1 1 80 ILE HG21 H   7.915   2.715  -3.522 1.00 . A A . 353 ILE HG21 1 1 
       37 40401 1 1 80 ILE HG22 H   6.848   2.157  -4.810 1.00 . A A . 353 ILE HG22 1 1 
       37 40402 1 1 80 ILE HG23 H   6.181   2.583  -3.233 1.00 . A A . 353 ILE HG23 1 1 
       37 40403 1 1 80 ILE N    N   9.006   4.116  -5.420 1.00 . A A . 353 ILE N    1 1 
       37 40404 1 1 80 ILE O    O   8.505   6.543  -6.532 1.00 . A A . 353 ILE O    1 1 
       38 40405 1 1 16 PHE C    C -17.535   3.785   1.534 1.00 . A A . 289 PHE C    1 1 
       38 40406 1 1 16 PHE CA   C -17.978   3.114   2.833 1.00 . A A . 289 PHE CA   1 1 
       38 40407 1 1 16 PHE CB   C -18.547   1.729   2.504 1.00 . A A . 289 PHE CB   1 1 
       38 40408 1 1 16 PHE CD1  C -20.235   1.215   4.299 1.00 . A A . 289 PHE CD1  1 1 
       38 40409 1 1 16 PHE CD2  C -18.031   0.216   4.449 1.00 . A A . 289 PHE CD2  1 1 
       38 40410 1 1 16 PHE CE1  C -20.608   0.575   5.486 1.00 . A A . 289 PHE CE1  1 1 
       38 40411 1 1 16 PHE CE2  C -18.403  -0.426   5.637 1.00 . A A . 289 PHE CE2  1 1 
       38 40412 1 1 16 PHE CG   C -18.948   1.035   3.782 1.00 . A A . 289 PHE CG   1 1 
       38 40413 1 1 16 PHE CZ   C -19.691  -0.246   6.156 1.00 . A A . 289 PHE CZ   1 1 
       38 40414 1 1 16 PHE H    H -19.950   3.929   3.132 1.00 . A A . 289 PHE H    1 1 
       38 40415 1 1 16 PHE HA   H -17.141   3.016   3.502 1.00 . A A . 289 PHE HA   1 1 
       38 40416 1 1 16 PHE HB2  H -19.412   1.839   1.867 1.00 . A A . 289 PHE HB2  1 1 
       38 40417 1 1 16 PHE HB3  H -17.800   1.140   1.991 1.00 . A A . 289 PHE HB3  1 1 
       38 40418 1 1 16 PHE HD1  H -20.941   1.848   3.781 1.00 . A A . 289 PHE HD1  1 1 
       38 40419 1 1 16 PHE HD2  H -17.038   0.078   4.047 1.00 . A A . 289 PHE HD2  1 1 
       38 40420 1 1 16 PHE HE1  H -21.601   0.713   5.886 1.00 . A A . 289 PHE HE1  1 1 
       38 40421 1 1 16 PHE HE2  H -17.697  -1.058   6.155 1.00 . A A . 289 PHE HE2  1 1 
       38 40422 1 1 16 PHE HZ   H -19.979  -0.740   7.072 1.00 . A A . 289 PHE HZ   1 1 
       38 40423 1 1 16 PHE N    N -19.035   3.942   3.481 1.00 . A A . 289 PHE N    1 1 
       38 40424 1 1 16 PHE O    O -16.367   3.825   1.198 1.00 . A A . 289 PHE O    1 1 
       38 40425 1 1 17 SER C    C -17.059   6.011  -0.329 1.00 . A A . 290 SER C    1 1 
       38 40426 1 1 17 SER CA   C -18.171   4.963  -0.494 1.00 . A A . 290 SER CA   1 1 
       38 40427 1 1 17 SER CB   C -19.453   5.622  -1.040 1.00 . A A . 290 SER CB   1 1 
       38 40428 1 1 17 SER H    H -19.404   4.229   1.103 1.00 . A A . 290 SER H    1 1 
       38 40429 1 1 17 SER HA   H -17.838   4.218  -1.186 1.00 . A A . 290 SER HA   1 1 
       38 40430 1 1 17 SER HB2  H -19.740   5.156  -1.971 1.00 . A A . 290 SER HB2  1 1 
       38 40431 1 1 17 SER HB3  H -20.250   5.491  -0.321 1.00 . A A . 290 SER HB3  1 1 
       38 40432 1 1 17 SER HG   H -18.641   7.333  -0.583 1.00 . A A . 290 SER HG   1 1 
       38 40433 1 1 17 SER N    N -18.478   4.298   0.802 1.00 . A A . 290 SER N    1 1 
       38 40434 1 1 17 SER O    O -16.113   6.032  -1.087 1.00 . A A . 290 SER O    1 1 
       38 40435 1 1 17 SER OG   O -19.231   7.010  -1.268 1.00 . A A . 290 SER OG   1 1 
       38 40436 1 1 18 PRO C    C -14.996   7.540   1.740 1.00 . A A . 291 PRO C    1 1 
       38 40437 1 1 18 PRO CA   C -16.170   7.967   0.846 1.00 . A A . 291 PRO CA   1 1 
       38 40438 1 1 18 PRO CB   C -16.999   9.053   1.527 1.00 . A A . 291 PRO CB   1 1 
       38 40439 1 1 18 PRO CD   C -18.277   6.987   1.601 1.00 . A A . 291 PRO CD   1 1 
       38 40440 1 1 18 PRO CG   C -17.983   8.294   2.359 1.00 . A A . 291 PRO CG   1 1 
       38 40441 1 1 18 PRO HA   H -15.807   8.336  -0.092 1.00 . A A . 291 PRO HA   1 1 
       38 40442 1 1 18 PRO HB2  H -16.371   9.683   2.147 1.00 . A A . 291 PRO HB2  1 1 
       38 40443 1 1 18 PRO HB3  H -17.518   9.648   0.789 1.00 . A A . 291 PRO HB3  1 1 
       38 40444 1 1 18 PRO HD2  H -18.262   6.146   2.277 1.00 . A A . 291 PRO HD2  1 1 
       38 40445 1 1 18 PRO HD3  H -19.224   7.044   1.090 1.00 . A A . 291 PRO HD3  1 1 
       38 40446 1 1 18 PRO HG2  H -17.552   8.077   3.328 1.00 . A A . 291 PRO HG2  1 1 
       38 40447 1 1 18 PRO HG3  H -18.893   8.863   2.476 1.00 . A A . 291 PRO HG3  1 1 
       38 40448 1 1 18 PRO N    N -17.177   6.894   0.625 1.00 . A A . 291 PRO N    1 1 
       38 40449 1 1 18 PRO O    O -13.865   7.909   1.505 1.00 . A A . 291 PRO O    1 1 
       38 40450 1 1 19 GLU C    C -13.508   5.067   3.251 1.00 . A A . 292 GLU C    1 1 
       38 40451 1 1 19 GLU CA   C -14.150   6.393   3.703 1.00 . A A . 292 GLU CA   1 1 
       38 40452 1 1 19 GLU CB   C -14.748   6.261   5.120 1.00 . A A . 292 GLU CB   1 1 
       38 40453 1 1 19 GLU CD   C -14.343   5.394   7.433 1.00 . A A . 292 GLU CD   1 1 
       38 40454 1 1 19 GLU CG   C -13.970   5.241   5.957 1.00 . A A . 292 GLU CG   1 1 
       38 40455 1 1 19 GLU H    H -16.173   6.531   2.981 1.00 . A A . 292 GLU H    1 1 
       38 40456 1 1 19 GLU HA   H -13.391   7.159   3.713 1.00 . A A . 292 GLU HA   1 1 
       38 40457 1 1 19 GLU HB2  H -14.716   7.222   5.614 1.00 . A A . 292 GLU HB2  1 1 
       38 40458 1 1 19 GLU HB3  H -15.777   5.941   5.041 1.00 . A A . 292 GLU HB3  1 1 
       38 40459 1 1 19 GLU HG2  H -14.221   4.247   5.622 1.00 . A A . 292 GLU HG2  1 1 
       38 40460 1 1 19 GLU HG3  H -12.912   5.408   5.833 1.00 . A A . 292 GLU HG3  1 1 
       38 40461 1 1 19 GLU N    N -15.254   6.803   2.785 1.00 . A A . 292 GLU N    1 1 
       38 40462 1 1 19 GLU O    O -12.311   4.977   3.049 1.00 . A A . 292 GLU O    1 1 
       38 40463 1 1 19 GLU OE1  O -15.432   4.977   7.794 1.00 . A A . 292 GLU OE1  1 1 
       38 40464 1 1 19 GLU OE2  O -13.535   5.924   8.177 1.00 . A A . 292 GLU OE2  1 1 
       38 40465 1 1 20 THR C    C -13.273   2.638   1.329 1.00 . A A . 293 THR C    1 1 
       38 40466 1 1 20 THR CA   C -13.742   2.693   2.777 1.00 . A A . 293 THR CA   1 1 
       38 40467 1 1 20 THR CB   C -14.841   1.649   2.956 1.00 . A A . 293 THR CB   1 1 
       38 40468 1 1 20 THR CG2  C -14.287   0.254   2.677 1.00 . A A . 293 THR CG2  1 1 
       38 40469 1 1 20 THR H    H -15.243   4.128   3.354 1.00 . A A . 293 THR H    1 1 
       38 40470 1 1 20 THR HA   H -12.918   2.453   3.425 1.00 . A A . 293 THR HA   1 1 
       38 40471 1 1 20 THR HB   H -15.630   1.853   2.254 1.00 . A A . 293 THR HB   1 1 
       38 40472 1 1 20 THR HG1  H -15.063   2.537   4.669 1.00 . A A . 293 THR HG1  1 1 
       38 40473 1 1 20 THR HG21 H -15.020  -0.483   2.966 1.00 . A A . 293 THR HG21 1 1 
       38 40474 1 1 20 THR HG22 H -13.381   0.105   3.242 1.00 . A A . 293 THR HG22 1 1 
       38 40475 1 1 20 THR HG23 H -14.078   0.157   1.622 1.00 . A A . 293 THR HG23 1 1 
       38 40476 1 1 20 THR N    N -14.291   4.034   3.147 1.00 . A A . 293 THR N    1 1 
       38 40477 1 1 20 THR O    O -12.201   2.149   1.036 1.00 . A A . 293 THR O    1 1 
       38 40478 1 1 20 THR OG1  O -15.345   1.707   4.282 1.00 . A A . 293 THR OG1  1 1 
       38 40479 1 1 21 MET C    C -12.430   3.818  -1.262 1.00 . A A . 294 MET C    1 1 
       38 40480 1 1 21 MET CA   C -13.678   2.971  -1.010 1.00 . A A . 294 MET CA   1 1 
       38 40481 1 1 21 MET CB   C -14.840   3.423  -1.902 1.00 . A A . 294 MET CB   1 1 
       38 40482 1 1 21 MET CE   C -17.537   2.186  -3.463 1.00 . A A . 294 MET CE   1 1 
       38 40483 1 1 21 MET CG   C -14.837   2.625  -3.211 1.00 . A A . 294 MET CG   1 1 
       38 40484 1 1 21 MET H    H -14.959   3.430   0.661 1.00 . A A . 294 MET H    1 1 
       38 40485 1 1 21 MET HA   H -13.442   1.938  -1.221 1.00 . A A . 294 MET HA   1 1 
       38 40486 1 1 21 MET HB2  H -15.766   3.253  -1.382 1.00 . A A . 294 MET HB2  1 1 
       38 40487 1 1 21 MET HB3  H -14.744   4.475  -2.127 1.00 . A A . 294 MET HB3  1 1 
       38 40488 1 1 21 MET HE1  H -17.793   1.353  -4.102 1.00 . A A . 294 MET HE1  1 1 
       38 40489 1 1 21 MET HE2  H -18.409   2.804  -3.319 1.00 . A A . 294 MET HE2  1 1 
       38 40490 1 1 21 MET HE3  H -17.200   1.818  -2.502 1.00 . A A . 294 MET HE3  1 1 
       38 40491 1 1 21 MET HG2  H -13.904   2.790  -3.731 1.00 . A A . 294 MET HG2  1 1 
       38 40492 1 1 21 MET HG3  H -14.939   1.571  -2.985 1.00 . A A . 294 MET HG3  1 1 
       38 40493 1 1 21 MET N    N -14.079   3.075   0.415 1.00 . A A . 294 MET N    1 1 
       38 40494 1 1 21 MET O    O -11.518   3.389  -1.936 1.00 . A A . 294 MET O    1 1 
       38 40495 1 1 21 MET SD   S -16.223   3.163  -4.248 1.00 . A A . 294 MET SD   1 1 
       38 40496 1 1 22 LYS C    C  -9.935   5.000  -0.515 1.00 . A A . 295 LYS C    1 1 
       38 40497 1 1 22 LYS CA   C -11.144   5.832  -0.935 1.00 . A A . 295 LYS CA   1 1 
       38 40498 1 1 22 LYS CB   C -11.237   7.126  -0.104 1.00 . A A . 295 LYS CB   1 1 
       38 40499 1 1 22 LYS CD   C -13.185   7.864  -1.525 1.00 . A A . 295 LYS CD   1 1 
       38 40500 1 1 22 LYS CE   C -13.925   9.113  -2.018 1.00 . A A . 295 LYS CE   1 1 
       38 40501 1 1 22 LYS CG   C -11.818   8.268  -0.954 1.00 . A A . 295 LYS CG   1 1 
       38 40502 1 1 22 LYS H    H -13.097   5.336  -0.165 1.00 . A A . 295 LYS H    1 1 
       38 40503 1 1 22 LYS HA   H -11.049   6.067  -1.985 1.00 . A A . 295 LYS HA   1 1 
       38 40504 1 1 22 LYS HB2  H -11.875   6.954   0.749 1.00 . A A . 295 LYS HB2  1 1 
       38 40505 1 1 22 LYS HB3  H -10.252   7.412   0.241 1.00 . A A . 295 LYS HB3  1 1 
       38 40506 1 1 22 LYS HD2  H -13.044   7.185  -2.352 1.00 . A A . 295 LYS HD2  1 1 
       38 40507 1 1 22 LYS HD3  H -13.770   7.382  -0.760 1.00 . A A . 295 LYS HD3  1 1 
       38 40508 1 1 22 LYS HE2  H -13.961   9.849  -1.228 1.00 . A A . 295 LYS HE2  1 1 
       38 40509 1 1 22 LYS HE3  H -13.403   9.526  -2.869 1.00 . A A . 295 LYS HE3  1 1 
       38 40510 1 1 22 LYS HG2  H -11.931   9.146  -0.337 1.00 . A A . 295 LYS HG2  1 1 
       38 40511 1 1 22 LYS HG3  H -11.143   8.486  -1.767 1.00 . A A . 295 LYS HG3  1 1 
       38 40512 1 1 22 LYS HZ1  H -15.484   9.053  -3.396 1.00 . A A . 295 LYS HZ1  1 1 
       38 40513 1 1 22 LYS HZ2  H -15.991   9.220  -1.782 1.00 . A A . 295 LYS HZ2  1 1 
       38 40514 1 1 22 LYS HZ3  H -15.434   7.719  -2.352 1.00 . A A . 295 LYS HZ3  1 1 
       38 40515 1 1 22 LYS N    N -12.362   5.002  -0.719 1.00 . A A . 295 LYS N    1 1 
       38 40516 1 1 22 LYS NZ   N -15.314   8.749  -2.417 1.00 . A A . 295 LYS NZ   1 1 
       38 40517 1 1 22 LYS O    O  -8.910   5.014  -1.163 1.00 . A A . 295 LYS O    1 1 
       38 40518 1 1 23 ALA C    C  -8.735   2.331  -0.149 1.00 . A A . 296 ALA C    1 1 
       38 40519 1 1 23 ALA CA   C  -8.915   3.383   0.945 1.00 . A A . 296 ALA CA   1 1 
       38 40520 1 1 23 ALA CB   C  -9.220   2.699   2.278 1.00 . A A . 296 ALA CB   1 1 
       38 40521 1 1 23 ALA H    H -10.902   4.215   1.039 1.00 . A A . 296 ALA H    1 1 
       38 40522 1 1 23 ALA HA   H  -8.018   3.979   1.030 1.00 . A A . 296 ALA HA   1 1 
       38 40523 1 1 23 ALA HB1  H  -8.411   2.030   2.530 1.00 . A A . 296 ALA HB1  1 1 
       38 40524 1 1 23 ALA HB2  H -10.140   2.138   2.194 1.00 . A A . 296 ALA HB2  1 1 
       38 40525 1 1 23 ALA HB3  H  -9.325   3.445   3.052 1.00 . A A . 296 ALA HB3  1 1 
       38 40526 1 1 23 ALA N    N -10.056   4.242   0.539 1.00 . A A . 296 ALA N    1 1 
       38 40527 1 1 23 ALA O    O  -7.636   1.984  -0.529 1.00 . A A . 296 ALA O    1 1 
       38 40528 1 1 24 ARG C    C  -9.200   1.500  -3.018 1.00 . A A . 297 ARG C    1 1 
       38 40529 1 1 24 ARG CA   C  -9.776   0.837  -1.761 1.00 . A A . 297 ARG CA   1 1 
       38 40530 1 1 24 ARG CB   C -11.201   0.337  -2.036 1.00 . A A . 297 ARG CB   1 1 
       38 40531 1 1 24 ARG CD   C -12.589  -1.443  -3.091 1.00 . A A . 297 ARG CD   1 1 
       38 40532 1 1 24 ARG CG   C -11.158  -0.994  -2.785 1.00 . A A . 297 ARG CG   1 1 
       38 40533 1 1 24 ARG CZ   C -13.689  -3.537  -3.614 1.00 . A A . 297 ARG CZ   1 1 
       38 40534 1 1 24 ARG H    H -10.699   2.161  -0.349 1.00 . A A . 297 ARG H    1 1 
       38 40535 1 1 24 ARG HA   H  -9.150   0.011  -1.462 1.00 . A A . 297 ARG HA   1 1 
       38 40536 1 1 24 ARG HB2  H -11.717   0.202  -1.097 1.00 . A A . 297 ARG HB2  1 1 
       38 40537 1 1 24 ARG HB3  H -11.730   1.066  -2.632 1.00 . A A . 297 ARG HB3  1 1 
       38 40538 1 1 24 ARG HD2  H -13.187  -1.371  -2.193 1.00 . A A . 297 ARG HD2  1 1 
       38 40539 1 1 24 ARG HD3  H -13.010  -0.807  -3.855 1.00 . A A . 297 ARG HD3  1 1 
       38 40540 1 1 24 ARG HE   H -11.735  -3.272  -3.844 1.00 . A A . 297 ARG HE   1 1 
       38 40541 1 1 24 ARG HG2  H -10.610  -0.871  -3.709 1.00 . A A . 297 ARG HG2  1 1 
       38 40542 1 1 24 ARG HG3  H -10.673  -1.739  -2.173 1.00 . A A . 297 ARG HG3  1 1 
       38 40543 1 1 24 ARG HH11 H -14.817  -2.035  -2.925 1.00 . A A . 297 ARG HH11 1 1 
       38 40544 1 1 24 ARG HH12 H -15.662  -3.503  -3.283 1.00 . A A . 297 ARG HH12 1 1 
       38 40545 1 1 24 ARG HH21 H -12.820  -5.198  -4.317 1.00 . A A . 297 ARG HH21 1 1 
       38 40546 1 1 24 ARG HH22 H -14.530  -5.295  -4.068 1.00 . A A . 297 ARG HH22 1 1 
       38 40547 1 1 24 ARG N    N  -9.830   1.845  -0.671 1.00 . A A . 297 ARG N    1 1 
       38 40548 1 1 24 ARG NE   N -12.577  -2.855  -3.567 1.00 . A A . 297 ARG NE   1 1 
       38 40549 1 1 24 ARG NH1  N -14.810  -2.982  -3.245 1.00 . A A . 297 ARG NH1  1 1 
       38 40550 1 1 24 ARG NH2  N -13.679  -4.773  -4.033 1.00 . A A . 297 ARG NH2  1 1 
       38 40551 1 1 24 ARG O    O  -8.549   0.869  -3.827 1.00 . A A . 297 ARG O    1 1 
       38 40552 1 1 25 ARG C    C  -7.392   3.747  -4.115 1.00 . A A . 298 ARG C    1 1 
       38 40553 1 1 25 ARG CA   C  -8.874   3.483  -4.367 1.00 . A A . 298 ARG CA   1 1 
       38 40554 1 1 25 ARG CB   C  -9.616   4.807  -4.570 1.00 . A A . 298 ARG CB   1 1 
       38 40555 1 1 25 ARG CD   C -10.036   4.555  -7.059 1.00 . A A . 298 ARG CD   1 1 
       38 40556 1 1 25 ARG CG   C  -9.315   5.372  -5.969 1.00 . A A . 298 ARG CG   1 1 
       38 40557 1 1 25 ARG CZ   C -10.574   4.879  -9.399 1.00 . A A . 298 ARG CZ   1 1 
       38 40558 1 1 25 ARG H    H  -9.935   3.273  -2.510 1.00 . A A . 298 ARG H    1 1 
       38 40559 1 1 25 ARG HA   H  -8.987   2.860  -5.238 1.00 . A A . 298 ARG HA   1 1 
       38 40560 1 1 25 ARG HB2  H -10.679   4.643  -4.463 1.00 . A A . 298 ARG HB2  1 1 
       38 40561 1 1 25 ARG HB3  H  -9.290   5.516  -3.823 1.00 . A A . 298 ARG HB3  1 1 
       38 40562 1 1 25 ARG HD2  H  -9.427   3.710  -7.342 1.00 . A A . 298 ARG HD2  1 1 
       38 40563 1 1 25 ARG HD3  H -10.988   4.206  -6.690 1.00 . A A . 298 ARG HD3  1 1 
       38 40564 1 1 25 ARG HE   H -10.170   6.392  -8.177 1.00 . A A . 298 ARG HE   1 1 
       38 40565 1 1 25 ARG HG2  H  -9.648   6.398  -6.017 1.00 . A A . 298 ARG HG2  1 1 
       38 40566 1 1 25 ARG HG3  H  -8.249   5.336  -6.144 1.00 . A A . 298 ARG HG3  1 1 
       38 40567 1 1 25 ARG HH11 H -10.544   3.002  -8.700 1.00 . A A . 298 ARG HH11 1 1 
       38 40568 1 1 25 ARG HH12 H -10.936   3.169 -10.379 1.00 . A A . 298 ARG HH12 1 1 
       38 40569 1 1 25 ARG HH21 H -10.678   6.628 -10.366 1.00 . A A . 298 ARG HH21 1 1 
       38 40570 1 1 25 ARG HH22 H -11.011   5.224 -11.323 1.00 . A A . 298 ARG HH22 1 1 
       38 40571 1 1 25 ARG N    N  -9.421   2.777  -3.177 1.00 . A A . 298 ARG N    1 1 
       38 40572 1 1 25 ARG NE   N -10.259   5.419  -8.252 1.00 . A A . 298 ARG NE   1 1 
       38 40573 1 1 25 ARG NH1  N -10.694   3.583  -9.501 1.00 . A A . 298 ARG NH1  1 1 
       38 40574 1 1 25 ARG NH2  N -10.770   5.636 -10.443 1.00 . A A . 298 ARG NH2  1 1 
       38 40575 1 1 25 ARG O    O  -6.545   3.448  -4.933 1.00 . A A . 298 ARG O    1 1 
       38 40576 1 1 26 ALA C    C  -4.889   3.213  -2.794 1.00 . A A . 299 ALA C    1 1 
       38 40577 1 1 26 ALA CA   C  -5.643   4.532  -2.637 1.00 . A A . 299 ALA CA   1 1 
       38 40578 1 1 26 ALA CB   C  -5.528   5.019  -1.191 1.00 . A A . 299 ALA CB   1 1 
       38 40579 1 1 26 ALA H    H  -7.772   4.490  -2.314 1.00 . A A . 299 ALA H    1 1 
       38 40580 1 1 26 ALA HA   H  -5.235   5.272  -3.310 1.00 . A A . 299 ALA HA   1 1 
       38 40581 1 1 26 ALA HB1  H  -4.504   5.294  -0.983 1.00 . A A . 299 ALA HB1  1 1 
       38 40582 1 1 26 ALA HB2  H  -5.831   4.229  -0.519 1.00 . A A . 299 ALA HB2  1 1 
       38 40583 1 1 26 ALA HB3  H  -6.168   5.878  -1.048 1.00 . A A . 299 ALA HB3  1 1 
       38 40584 1 1 26 ALA N    N  -7.072   4.279  -2.965 1.00 . A A . 299 ALA N    1 1 
       38 40585 1 1 26 ALA O    O  -3.692   3.179  -2.994 1.00 . A A . 299 ALA O    1 1 
       38 40586 1 1 27 TRP C    C  -4.905   0.478  -4.384 1.00 . A A . 300 TRP C    1 1 
       38 40587 1 1 27 TRP CA   C  -4.985   0.790  -2.890 1.00 . A A . 300 TRP CA   1 1 
       38 40588 1 1 27 TRP CB   C  -5.865  -0.254  -2.210 1.00 . A A . 300 TRP CB   1 1 
       38 40589 1 1 27 TRP CD1  C  -6.794  -0.777   0.066 1.00 . A A . 300 TRP CD1  1 1 
       38 40590 1 1 27 TRP CD2  C  -5.116   0.733   0.234 1.00 . A A . 300 TRP CD2  1 1 
       38 40591 1 1 27 TRP CE2  C  -5.577   0.455   1.551 1.00 . A A . 300 TRP CE2  1 1 
       38 40592 1 1 27 TRP CE3  C  -4.055   1.670   0.108 1.00 . A A . 300 TRP CE3  1 1 
       38 40593 1 1 27 TRP CG   C  -5.914  -0.096  -0.705 1.00 . A A . 300 TRP CG   1 1 
       38 40594 1 1 27 TRP CH2  C  -3.979   1.971   2.523 1.00 . A A . 300 TRP CH2  1 1 
       38 40595 1 1 27 TRP CZ2  C  -5.019   1.062   2.674 1.00 . A A . 300 TRP CZ2  1 1 
       38 40596 1 1 27 TRP CZ3  C  -3.500   2.278   1.246 1.00 . A A . 300 TRP CZ3  1 1 
       38 40597 1 1 27 TRP H    H  -6.575   2.198  -2.581 1.00 . A A . 300 TRP H    1 1 
       38 40598 1 1 27 TRP HA   H  -4.000   0.761  -2.477 1.00 . A A . 300 TRP HA   1 1 
       38 40599 1 1 27 TRP HB2  H  -6.866  -0.169  -2.597 1.00 . A A . 300 TRP HB2  1 1 
       38 40600 1 1 27 TRP HB3  H  -5.484  -1.237  -2.446 1.00 . A A . 300 TRP HB3  1 1 
       38 40601 1 1 27 TRP HD1  H  -7.536  -1.469  -0.298 1.00 . A A . 300 TRP HD1  1 1 
       38 40602 1 1 27 TRP HE1  H  -7.092  -0.834   2.144 1.00 . A A . 300 TRP HE1  1 1 
       38 40603 1 1 27 TRP HE3  H  -3.671   1.937  -0.854 1.00 . A A . 300 TRP HE3  1 1 
       38 40604 1 1 27 TRP HH2  H  -3.540   2.433   3.390 1.00 . A A . 300 TRP HH2  1 1 
       38 40605 1 1 27 TRP HZ2  H  -5.390   0.824   3.660 1.00 . A A . 300 TRP HZ2  1 1 
       38 40606 1 1 27 TRP HZ3  H  -2.691   2.985   1.134 1.00 . A A . 300 TRP HZ3  1 1 
       38 40607 1 1 27 TRP N    N  -5.607   2.129  -2.727 1.00 . A A . 300 TRP N    1 1 
       38 40608 1 1 27 TRP NE1  N  -6.587  -0.461   1.390 1.00 . A A . 300 TRP NE1  1 1 
       38 40609 1 1 27 TRP O    O  -4.105  -0.325  -4.820 1.00 . A A . 300 TRP O    1 1 
       38 40610 1 1 28 THR C    C  -4.525   1.668  -7.263 1.00 . A A . 301 THR C    1 1 
       38 40611 1 1 28 THR CA   C  -5.688   0.883  -6.641 1.00 . A A . 301 THR CA   1 1 
       38 40612 1 1 28 THR CB   C  -7.002   1.363  -7.256 1.00 . A A . 301 THR CB   1 1 
       38 40613 1 1 28 THR CG2  C  -7.156   0.785  -8.664 1.00 . A A . 301 THR CG2  1 1 
       38 40614 1 1 28 THR H    H  -6.350   1.776  -4.796 1.00 . A A . 301 THR H    1 1 
       38 40615 1 1 28 THR HA   H  -5.565  -0.172  -6.833 1.00 . A A . 301 THR HA   1 1 
       38 40616 1 1 28 THR HB   H  -6.994   2.439  -7.313 1.00 . A A . 301 THR HB   1 1 
       38 40617 1 1 28 THR HG1  H  -7.731   0.428  -5.714 1.00 . A A . 301 THR HG1  1 1 
       38 40618 1 1 28 THR HG21 H  -7.336  -0.278  -8.598 1.00 . A A . 301 THR HG21 1 1 
       38 40619 1 1 28 THR HG22 H  -6.252   0.962  -9.227 1.00 . A A . 301 THR HG22 1 1 
       38 40620 1 1 28 THR HG23 H  -7.989   1.261  -9.160 1.00 . A A . 301 THR HG23 1 1 
       38 40621 1 1 28 THR N    N  -5.719   1.123  -5.172 1.00 . A A . 301 THR N    1 1 
       38 40622 1 1 28 THR O    O  -3.718   1.134  -7.998 1.00 . A A . 301 THR O    1 1 
       38 40623 1 1 28 THR OG1  O  -8.087   0.938  -6.445 1.00 . A A . 301 THR OG1  1 1 
       38 40624 1 1 29 ASP C    C  -1.993   3.209  -7.145 1.00 . A A . 302 ASP C    1 1 
       38 40625 1 1 29 ASP CA   C  -3.354   3.774  -7.552 1.00 . A A . 302 ASP CA   1 1 
       38 40626 1 1 29 ASP CB   C  -3.483   5.207  -7.029 1.00 . A A . 302 ASP CB   1 1 
       38 40627 1 1 29 ASP CG   C  -2.513   6.115  -7.785 1.00 . A A . 302 ASP CG   1 1 
       38 40628 1 1 29 ASP H    H  -5.115   3.349  -6.388 1.00 . A A . 302 ASP H    1 1 
       38 40629 1 1 29 ASP HA   H  -3.435   3.778  -8.629 1.00 . A A . 302 ASP HA   1 1 
       38 40630 1 1 29 ASP HB2  H  -4.495   5.556  -7.177 1.00 . A A . 302 ASP HB2  1 1 
       38 40631 1 1 29 ASP HB3  H  -3.245   5.228  -5.976 1.00 . A A . 302 ASP HB3  1 1 
       38 40632 1 1 29 ASP N    N  -4.447   2.939  -6.977 1.00 . A A . 302 ASP N    1 1 
       38 40633 1 1 29 ASP O    O  -1.102   3.061  -7.957 1.00 . A A . 302 ASP O    1 1 
       38 40634 1 1 29 ASP OD1  O  -1.320   5.881  -7.693 1.00 . A A . 302 ASP OD1  1 1 
       38 40635 1 1 29 ASP OD2  O  -2.981   7.030  -8.442 1.00 . A A . 302 ASP OD2  1 1 
       38 40636 1 1 30 VAL C    C  -0.333   0.936  -6.012 1.00 . A A . 303 VAL C    1 1 
       38 40637 1 1 30 VAL CA   C  -0.504   2.353  -5.461 1.00 . A A . 303 VAL CA   1 1 
       38 40638 1 1 30 VAL CB   C  -0.448   2.328  -3.932 1.00 . A A . 303 VAL CB   1 1 
       38 40639 1 1 30 VAL CG1  C  -0.755   3.725  -3.384 1.00 . A A . 303 VAL CG1  1 1 
       38 40640 1 1 30 VAL CG2  C  -1.479   1.326  -3.400 1.00 . A A . 303 VAL CG2  1 1 
       38 40641 1 1 30 VAL H    H  -2.536   3.021  -5.245 1.00 . A A . 303 VAL H    1 1 
       38 40642 1 1 30 VAL HA   H   0.288   2.983  -5.839 1.00 . A A . 303 VAL HA   1 1 
       38 40643 1 1 30 VAL HB   H   0.537   2.034  -3.616 1.00 . A A . 303 VAL HB   1 1 
       38 40644 1 1 30 VAL HG11 H   0.047   4.398  -3.646 1.00 . A A . 303 VAL HG11 1 1 
       38 40645 1 1 30 VAL HG12 H  -0.846   3.676  -2.309 1.00 . A A . 303 VAL HG12 1 1 
       38 40646 1 1 30 VAL HG13 H  -1.680   4.085  -3.807 1.00 . A A . 303 VAL HG13 1 1 
       38 40647 1 1 30 VAL HG21 H  -1.690   1.537  -2.362 1.00 . A A . 303 VAL HG21 1 1 
       38 40648 1 1 30 VAL HG22 H  -1.084   0.325  -3.490 1.00 . A A . 303 VAL HG22 1 1 
       38 40649 1 1 30 VAL HG23 H  -2.388   1.406  -3.977 1.00 . A A . 303 VAL HG23 1 1 
       38 40650 1 1 30 VAL N    N  -1.814   2.895  -5.896 1.00 . A A . 303 VAL N    1 1 
       38 40651 1 1 30 VAL O    O   0.769   0.487  -6.253 1.00 . A A . 303 VAL O    1 1 
       38 40652 1 1 31 ILE C    C  -0.472  -1.076  -8.089 1.00 . A A . 304 ILE C    1 1 
       38 40653 1 1 31 ILE CA   C  -1.275  -1.155  -6.781 1.00 . A A . 304 ILE CA   1 1 
       38 40654 1 1 31 ILE CB   C  -2.693  -1.760  -7.012 1.00 . A A . 304 ILE CB   1 1 
       38 40655 1 1 31 ILE CD1  C  -4.536  -3.092  -5.908 1.00 . A A . 304 ILE CD1  1 1 
       38 40656 1 1 31 ILE CG1  C  -3.035  -2.759  -5.891 1.00 . A A . 304 ILE CG1  1 1 
       38 40657 1 1 31 ILE CG2  C  -2.785  -2.495  -8.358 1.00 . A A . 304 ILE CG2  1 1 
       38 40658 1 1 31 ILE H    H  -2.302   0.602  -6.048 1.00 . A A . 304 ILE H    1 1 
       38 40659 1 1 31 ILE HA   H  -0.725  -1.761  -6.073 1.00 . A A . 304 ILE HA   1 1 
       38 40660 1 1 31 ILE HB   H  -3.413  -0.962  -7.001 1.00 . A A . 304 ILE HB   1 1 
       38 40661 1 1 31 ILE HD11 H  -4.679  -4.108  -5.570 1.00 . A A . 304 ILE HD11 1 1 
       38 40662 1 1 31 ILE HD12 H  -4.928  -2.991  -6.910 1.00 . A A . 304 ILE HD12 1 1 
       38 40663 1 1 31 ILE HD13 H  -5.062  -2.421  -5.247 1.00 . A A . 304 ILE HD13 1 1 
       38 40664 1 1 31 ILE HG12 H  -2.470  -3.667  -6.042 1.00 . A A . 304 ILE HG12 1 1 
       38 40665 1 1 31 ILE HG13 H  -2.775  -2.330  -4.936 1.00 . A A . 304 ILE HG13 1 1 
       38 40666 1 1 31 ILE HG21 H  -2.745  -1.777  -9.163 1.00 . A A . 304 ILE HG21 1 1 
       38 40667 1 1 31 ILE HG22 H  -3.717  -3.040  -8.406 1.00 . A A . 304 ILE HG22 1 1 
       38 40668 1 1 31 ILE HG23 H  -1.960  -3.187  -8.449 1.00 . A A . 304 ILE HG23 1 1 
       38 40669 1 1 31 ILE N    N  -1.411   0.226  -6.231 1.00 . A A . 304 ILE N    1 1 
       38 40670 1 1 31 ILE O    O   0.300  -1.959  -8.406 1.00 . A A . 304 ILE O    1 1 
       38 40671 1 1 32 GLN C    C   1.563   0.478  -9.823 1.00 . A A . 305 GLN C    1 1 
       38 40672 1 1 32 GLN CA   C   0.111   0.090 -10.129 1.00 . A A . 305 GLN CA   1 1 
       38 40673 1 1 32 GLN CB   C  -0.576   1.134 -11.048 1.00 . A A . 305 GLN CB   1 1 
       38 40674 1 1 32 GLN CD   C   1.306   2.693 -11.659 1.00 . A A . 305 GLN CD   1 1 
       38 40675 1 1 32 GLN CG   C   0.012   2.545 -10.851 1.00 . A A . 305 GLN CG   1 1 
       38 40676 1 1 32 GLN H    H  -1.276   0.676  -8.581 1.00 . A A . 305 GLN H    1 1 
       38 40677 1 1 32 GLN HA   H   0.107  -0.873 -10.622 1.00 . A A . 305 GLN HA   1 1 
       38 40678 1 1 32 GLN HB2  H  -0.450   0.838 -12.081 1.00 . A A . 305 GLN HB2  1 1 
       38 40679 1 1 32 GLN HB3  H  -1.630   1.158 -10.819 1.00 . A A . 305 GLN HB3  1 1 
       38 40680 1 1 32 GLN HE21 H   1.362   0.782 -12.190 1.00 . A A . 305 GLN HE21 1 1 
       38 40681 1 1 32 GLN HE22 H   2.637   1.735 -12.776 1.00 . A A . 305 GLN HE22 1 1 
       38 40682 1 1 32 GLN HG2  H  -0.704   3.281 -11.186 1.00 . A A . 305 GLN HG2  1 1 
       38 40683 1 1 32 GLN HG3  H   0.225   2.706  -9.809 1.00 . A A . 305 GLN HG3  1 1 
       38 40684 1 1 32 GLN N    N  -0.647  -0.028  -8.850 1.00 . A A . 305 GLN N    1 1 
       38 40685 1 1 32 GLN NE2  N   1.810   1.650 -12.258 1.00 . A A . 305 GLN NE2  1 1 
       38 40686 1 1 32 GLN O    O   2.478   0.105 -10.530 1.00 . A A . 305 GLN O    1 1 
       38 40687 1 1 32 GLN OE1  O   1.861   3.770 -11.745 1.00 . A A . 305 GLN OE1  1 1 
       38 40688 1 1 33 THR C    C   3.926   0.446  -7.814 1.00 . A A . 306 THR C    1 1 
       38 40689 1 1 33 THR CA   C   3.172   1.631  -8.425 1.00 . A A . 306 THR CA   1 1 
       38 40690 1 1 33 THR CB   C   3.139   2.787  -7.420 1.00 . A A . 306 THR CB   1 1 
       38 40691 1 1 33 THR CG2  C   4.551   3.056  -6.890 1.00 . A A . 306 THR CG2  1 1 
       38 40692 1 1 33 THR H    H   1.026   1.516  -8.212 1.00 . A A . 306 THR H    1 1 
       38 40693 1 1 33 THR HA   H   3.682   1.953  -9.321 1.00 . A A . 306 THR HA   1 1 
       38 40694 1 1 33 THR HB   H   2.492   2.528  -6.596 1.00 . A A . 306 THR HB   1 1 
       38 40695 1 1 33 THR HG1  H   3.359   4.334  -8.576 1.00 . A A . 306 THR HG1  1 1 
       38 40696 1 1 33 THR HG21 H   4.818   2.294  -6.171 1.00 . A A . 306 THR HG21 1 1 
       38 40697 1 1 33 THR HG22 H   4.577   4.025  -6.416 1.00 . A A . 306 THR HG22 1 1 
       38 40698 1 1 33 THR HG23 H   5.253   3.039  -7.711 1.00 . A A . 306 THR HG23 1 1 
       38 40699 1 1 33 THR N    N   1.780   1.223  -8.771 1.00 . A A . 306 THR N    1 1 
       38 40700 1 1 33 THR O    O   4.953   0.039  -8.308 1.00 . A A . 306 THR O    1 1 
       38 40701 1 1 33 THR OG1  O   2.644   3.953  -8.063 1.00 . A A . 306 THR OG1  1 1 
       38 40702 1 1 34 LEU C    C   4.545  -2.267  -7.181 1.00 . A A . 307 LEU C    1 1 
       38 40703 1 1 34 LEU CA   C   4.138  -1.261  -6.096 1.00 . A A . 307 LEU CA   1 1 
       38 40704 1 1 34 LEU CB   C   3.189  -1.961  -5.098 1.00 . A A . 307 LEU CB   1 1 
       38 40705 1 1 34 LEU CD1  C   4.578  -1.117  -3.123 1.00 . A A . 307 LEU CD1  1 1 
       38 40706 1 1 34 LEU CD2  C   2.475   0.084  -3.806 1.00 . A A . 307 LEU CD2  1 1 
       38 40707 1 1 34 LEU CG   C   3.163  -1.282  -3.708 1.00 . A A . 307 LEU CG   1 1 
       38 40708 1 1 34 LEU H    H   2.602   0.238  -6.345 1.00 . A A . 307 LEU H    1 1 
       38 40709 1 1 34 LEU HA   H   5.020  -0.909  -5.595 1.00 . A A . 307 LEU HA   1 1 
       38 40710 1 1 34 LEU HB2  H   2.193  -1.939  -5.509 1.00 . A A . 307 LEU HB2  1 1 
       38 40711 1 1 34 LEU HB3  H   3.493  -2.993  -4.976 1.00 . A A . 307 LEU HB3  1 1 
       38 40712 1 1 34 LEU HD11 H   4.528  -1.184  -2.046 1.00 . A A . 307 LEU HD11 1 1 
       38 40713 1 1 34 LEU HD12 H   4.986  -0.155  -3.401 1.00 . A A . 307 LEU HD12 1 1 
       38 40714 1 1 34 LEU HD13 H   5.221  -1.898  -3.497 1.00 . A A . 307 LEU HD13 1 1 
       38 40715 1 1 34 LEU HD21 H   2.516   0.575  -2.845 1.00 . A A . 307 LEU HD21 1 1 
       38 40716 1 1 34 LEU HD22 H   1.445  -0.056  -4.092 1.00 . A A . 307 LEU HD22 1 1 
       38 40717 1 1 34 LEU HD23 H   2.976   0.693  -4.542 1.00 . A A . 307 LEU HD23 1 1 
       38 40718 1 1 34 LEU HG   H   2.588  -1.912  -3.038 1.00 . A A . 307 LEU HG   1 1 
       38 40719 1 1 34 LEU N    N   3.431  -0.107  -6.737 1.00 . A A . 307 LEU N    1 1 
       38 40720 1 1 34 LEU O    O   5.686  -2.673  -7.272 1.00 . A A . 307 LEU O    1 1 
       38 40721 1 1 35 ARG C    C   4.964  -3.082 -10.033 1.00 . A A . 308 ARG C    1 1 
       38 40722 1 1 35 ARG CA   C   3.924  -3.659  -9.066 1.00 . A A . 308 ARG CA   1 1 
       38 40723 1 1 35 ARG CB   C   2.639  -3.991  -9.833 1.00 . A A . 308 ARG CB   1 1 
       38 40724 1 1 35 ARG CD   C   1.520  -5.678 -11.308 1.00 . A A . 308 ARG CD   1 1 
       38 40725 1 1 35 ARG CG   C   2.836  -5.282 -10.634 1.00 . A A . 308 ARG CG   1 1 
       38 40726 1 1 35 ARG CZ   C   0.518  -7.741 -12.091 1.00 . A A . 308 ARG CZ   1 1 
       38 40727 1 1 35 ARG H    H   2.697  -2.336  -7.893 1.00 . A A . 308 ARG H    1 1 
       38 40728 1 1 35 ARG HA   H   4.315  -4.559  -8.616 1.00 . A A . 308 ARG HA   1 1 
       38 40729 1 1 35 ARG HB2  H   1.827  -4.123  -9.132 1.00 . A A . 308 ARG HB2  1 1 
       38 40730 1 1 35 ARG HB3  H   2.403  -3.183 -10.510 1.00 . A A . 308 ARG HB3  1 1 
       38 40731 1 1 35 ARG HD2  H   0.704  -5.553 -10.614 1.00 . A A . 308 ARG HD2  1 1 
       38 40732 1 1 35 ARG HD3  H   1.355  -5.051 -12.173 1.00 . A A . 308 ARG HD3  1 1 
       38 40733 1 1 35 ARG HE   H   2.460  -7.570 -11.724 1.00 . A A . 308 ARG HE   1 1 
       38 40734 1 1 35 ARG HG2  H   3.591  -5.125 -11.389 1.00 . A A . 308 ARG HG2  1 1 
       38 40735 1 1 35 ARG HG3  H   3.148  -6.074  -9.970 1.00 . A A . 308 ARG HG3  1 1 
       38 40736 1 1 35 ARG HH11 H  -0.678  -6.150 -11.860 1.00 . A A . 308 ARG HH11 1 1 
       38 40737 1 1 35 ARG HH12 H  -1.457  -7.602 -12.394 1.00 . A A . 308 ARG HH12 1 1 
       38 40738 1 1 35 ARG HH21 H   1.467  -9.475 -12.414 1.00 . A A . 308 ARG HH21 1 1 
       38 40739 1 1 35 ARG HH22 H  -0.241  -9.488 -12.709 1.00 . A A . 308 ARG HH22 1 1 
       38 40740 1 1 35 ARG N    N   3.612  -2.674  -7.993 1.00 . A A . 308 ARG N    1 1 
       38 40741 1 1 35 ARG NE   N   1.598  -7.105 -11.729 1.00 . A A . 308 ARG NE   1 1 
       38 40742 1 1 35 ARG NH1  N  -0.628  -7.116 -12.117 1.00 . A A . 308 ARG NH1  1 1 
       38 40743 1 1 35 ARG NH2  N   0.586  -9.000 -12.431 1.00 . A A . 308 ARG NH2  1 1 
       38 40744 1 1 35 ARG O    O   5.434  -3.764 -10.922 1.00 . A A . 308 ARG O    1 1 
       38 40745 1 1 36 GLU C    C   7.735  -1.714 -10.458 1.00 . A A . 309 GLU C    1 1 
       38 40746 1 1 36 GLU CA   C   6.320  -1.251 -10.833 1.00 . A A . 309 GLU CA   1 1 
       38 40747 1 1 36 GLU CB   C   6.220   0.295 -10.801 1.00 . A A . 309 GLU CB   1 1 
       38 40748 1 1 36 GLU CD   C   8.572   1.063 -10.289 1.00 . A A . 309 GLU CD   1 1 
       38 40749 1 1 36 GLU CG   C   7.154   0.900  -9.728 1.00 . A A . 309 GLU CG   1 1 
       38 40750 1 1 36 GLU H    H   4.934  -1.285  -9.177 1.00 . A A . 309 GLU H    1 1 
       38 40751 1 1 36 GLU HA   H   6.096  -1.595 -11.835 1.00 . A A . 309 GLU HA   1 1 
       38 40752 1 1 36 GLU HB2  H   6.484   0.693 -11.771 1.00 . A A . 309 GLU HB2  1 1 
       38 40753 1 1 36 GLU HB3  H   5.199   0.574 -10.576 1.00 . A A . 309 GLU HB3  1 1 
       38 40754 1 1 36 GLU HG2  H   6.776   1.868  -9.430 1.00 . A A . 309 GLU HG2  1 1 
       38 40755 1 1 36 GLU HG3  H   7.186   0.250  -8.867 1.00 . A A . 309 GLU HG3  1 1 
       38 40756 1 1 36 GLU N    N   5.324  -1.835  -9.888 1.00 . A A . 309 GLU N    1 1 
       38 40757 1 1 36 GLU O    O   8.639  -1.662 -11.267 1.00 . A A . 309 GLU O    1 1 
       38 40758 1 1 36 GLU OE1  O   8.790   0.686 -11.428 1.00 . A A . 309 GLU OE1  1 1 
       38 40759 1 1 36 GLU OE2  O   9.418   1.565  -9.567 1.00 . A A . 309 GLU OE2  1 1 
       38 40760 1 1 37 HIS C    C   9.194  -4.015  -8.132 1.00 . A A . 310 HIS C    1 1 
       38 40761 1 1 37 HIS CA   C   9.295  -2.643  -8.820 1.00 . A A . 310 HIS CA   1 1 
       38 40762 1 1 37 HIS CB   C   9.937  -1.585  -7.897 1.00 . A A . 310 HIS CB   1 1 
       38 40763 1 1 37 HIS CD2  C   8.439  -1.440  -5.732 1.00 . A A . 310 HIS CD2  1 1 
       38 40764 1 1 37 HIS CE1  C   9.812  -2.398  -4.353 1.00 . A A . 310 HIS CE1  1 1 
       38 40765 1 1 37 HIS CG   C   9.554  -1.792  -6.455 1.00 . A A . 310 HIS CG   1 1 
       38 40766 1 1 37 HIS H    H   7.187  -2.209  -8.605 1.00 . A A . 310 HIS H    1 1 
       38 40767 1 1 37 HIS HA   H   9.919  -2.760  -9.699 1.00 . A A . 310 HIS HA   1 1 
       38 40768 1 1 37 HIS HB2  H  11.012  -1.642  -7.984 1.00 . A A . 310 HIS HB2  1 1 
       38 40769 1 1 37 HIS HB3  H   9.612  -0.604  -8.211 1.00 . A A . 310 HIS HB3  1 1 
       38 40770 1 1 37 HIS HD1  H  11.295  -2.775  -5.758 1.00 . A A . 310 HIS HD1  1 1 
       38 40771 1 1 37 HIS HD2  H   7.570  -0.930  -6.129 1.00 . A A . 310 HIS HD2  1 1 
       38 40772 1 1 37 HIS HE1  H  10.261  -2.792  -3.454 1.00 . A A . 310 HIS HE1  1 1 
       38 40773 1 1 37 HIS N    N   7.933  -2.173  -9.240 1.00 . A A . 310 HIS N    1 1 
       38 40774 1 1 37 HIS ND1  N  10.412  -2.404  -5.555 1.00 . A A . 310 HIS ND1  1 1 
       38 40775 1 1 37 HIS NE2  N   8.604  -1.825  -4.404 1.00 . A A . 310 HIS NE2  1 1 
       38 40776 1 1 37 HIS O    O   8.327  -4.809  -8.435 1.00 . A A . 310 HIS O    1 1 
       38 40777 1 1 38 LYS C    C   9.085  -5.640  -5.373 1.00 . A A . 311 LYS C    1 1 
       38 40778 1 1 38 LYS CA   C  10.070  -5.637  -6.544 1.00 . A A . 311 LYS CA   1 1 
       38 40779 1 1 38 LYS CB   C  11.470  -5.964  -6.024 1.00 . A A . 311 LYS CB   1 1 
       38 40780 1 1 38 LYS CD   C  13.894  -6.077  -6.649 1.00 . A A . 311 LYS CD   1 1 
       38 40781 1 1 38 LYS CE   C  14.030  -7.366  -5.830 1.00 . A A . 311 LYS CE   1 1 
       38 40782 1 1 38 LYS CG   C  12.464  -5.944  -7.187 1.00 . A A . 311 LYS CG   1 1 
       38 40783 1 1 38 LYS H    H  10.795  -3.660  -7.012 1.00 . A A . 311 LYS H    1 1 
       38 40784 1 1 38 LYS HA   H   9.768  -6.397  -7.250 1.00 . A A . 311 LYS HA   1 1 
       38 40785 1 1 38 LYS HB2  H  11.760  -5.228  -5.287 1.00 . A A . 311 LYS HB2  1 1 
       38 40786 1 1 38 LYS HB3  H  11.464  -6.944  -5.573 1.00 . A A . 311 LYS HB3  1 1 
       38 40787 1 1 38 LYS HD2  H  14.587  -6.104  -7.479 1.00 . A A . 311 LYS HD2  1 1 
       38 40788 1 1 38 LYS HD3  H  14.121  -5.228  -6.020 1.00 . A A . 311 LYS HD3  1 1 
       38 40789 1 1 38 LYS HE2  H  15.070  -7.656  -5.787 1.00 . A A . 311 LYS HE2  1 1 
       38 40790 1 1 38 LYS HE3  H  13.664  -7.196  -4.828 1.00 . A A . 311 LYS HE3  1 1 
       38 40791 1 1 38 LYS HG2  H  12.251  -6.765  -7.856 1.00 . A A . 311 LYS HG2  1 1 
       38 40792 1 1 38 LYS HG3  H  12.370  -5.011  -7.723 1.00 . A A . 311 LYS HG3  1 1 
       38 40793 1 1 38 LYS HZ1  H  12.286  -8.479  -6.062 1.00 . A A . 311 LYS HZ1  1 1 
       38 40794 1 1 38 LYS HZ2  H  13.713  -9.368  -6.309 1.00 . A A . 311 LYS HZ2  1 1 
       38 40795 1 1 38 LYS HZ3  H  13.171  -8.278  -7.494 1.00 . A A . 311 LYS HZ3  1 1 
       38 40796 1 1 38 LYS N    N  10.092  -4.307  -7.227 1.00 . A A . 311 LYS N    1 1 
       38 40797 1 1 38 LYS NZ   N  13.240  -8.455  -6.472 1.00 . A A . 311 LYS NZ   1 1 
       38 40798 1 1 38 LYS O    O   9.474  -5.749  -4.228 1.00 . A A . 311 LYS O    1 1 
       38 40799 1 1 39 CYS C    C   5.444  -5.935  -5.131 1.00 . A A . 312 CYS C    1 1 
       38 40800 1 1 39 CYS CA   C   6.811  -5.581  -4.551 1.00 . A A . 312 CYS CA   1 1 
       38 40801 1 1 39 CYS CB   C   6.731  -4.219  -3.861 1.00 . A A . 312 CYS CB   1 1 
       38 40802 1 1 39 CYS H    H   7.521  -5.486  -6.582 1.00 . A A . 312 CYS H    1 1 
       38 40803 1 1 39 CYS HA   H   7.096  -6.331  -3.828 1.00 . A A . 312 CYS HA   1 1 
       38 40804 1 1 39 CYS HB2  H   6.817  -3.435  -4.597 1.00 . A A . 312 CYS HB2  1 1 
       38 40805 1 1 39 CYS HB3  H   5.783  -4.134  -3.349 1.00 . A A . 312 CYS HB3  1 1 
       38 40806 1 1 39 CYS HG   H   8.350  -4.956  -2.414 1.00 . A A . 312 CYS HG   1 1 
       38 40807 1 1 39 CYS N    N   7.816  -5.551  -5.651 1.00 . A A . 312 CYS N    1 1 
       38 40808 1 1 39 CYS O    O   4.757  -5.101  -5.680 1.00 . A A . 312 CYS O    1 1 
       38 40809 1 1 39 CYS SG   S   8.070  -4.071  -2.656 1.00 . A A . 312 CYS SG   1 1 
       38 40810 1 1 40 GLN C    C   2.609  -7.093  -4.600 1.00 . A A . 313 GLN C    1 1 
       38 40811 1 1 40 GLN CA   C   3.727  -7.596  -5.538 1.00 . A A . 313 GLN CA   1 1 
       38 40812 1 1 40 GLN CB   C   3.683  -9.125  -5.586 1.00 . A A . 313 GLN CB   1 1 
       38 40813 1 1 40 GLN CD   C   4.512  -9.357  -7.930 1.00 . A A . 313 GLN CD   1 1 
       38 40814 1 1 40 GLN CG   C   4.825  -9.644  -6.462 1.00 . A A . 313 GLN CG   1 1 
       38 40815 1 1 40 GLN H    H   5.632  -7.812  -4.554 1.00 . A A . 313 GLN H    1 1 
       38 40816 1 1 40 GLN HA   H   3.599  -7.207  -6.530 1.00 . A A . 313 GLN HA   1 1 
       38 40817 1 1 40 GLN HB2  H   3.787  -9.519  -4.585 1.00 . A A . 313 GLN HB2  1 1 
       38 40818 1 1 40 GLN HB3  H   2.739  -9.445  -6.002 1.00 . A A . 313 GLN HB3  1 1 
       38 40819 1 1 40 GLN HE21 H   6.354  -9.764  -8.551 1.00 . A A . 313 GLN HE21 1 1 
       38 40820 1 1 40 GLN HE22 H   5.261  -9.306  -9.768 1.00 . A A . 313 GLN HE22 1 1 
       38 40821 1 1 40 GLN HG2  H   5.745  -9.149  -6.185 1.00 . A A . 313 GLN HG2  1 1 
       38 40822 1 1 40 GLN HG3  H   4.933 -10.708  -6.320 1.00 . A A . 313 GLN HG3  1 1 
       38 40823 1 1 40 GLN N    N   5.051  -7.166  -5.004 1.00 . A A . 313 GLN N    1 1 
       38 40824 1 1 40 GLN NE2  N   5.454  -9.485  -8.824 1.00 . A A . 313 GLN NE2  1 1 
       38 40825 1 1 40 GLN O    O   2.538  -7.522  -3.468 1.00 . A A . 313 GLN O    1 1 
       38 40826 1 1 40 GLN OE1  O   3.398  -9.010  -8.269 1.00 . A A . 313 GLN OE1  1 1 
       38 40827 1 1 41 PRO C    C  -0.618  -6.552  -4.226 1.00 . A A . 314 PRO C    1 1 
       38 40828 1 1 41 PRO CA   C   0.638  -5.672  -4.182 1.00 . A A . 314 PRO CA   1 1 
       38 40829 1 1 41 PRO CB   C   0.352  -4.308  -4.799 1.00 . A A . 314 PRO CB   1 1 
       38 40830 1 1 41 PRO CD   C   1.695  -5.575  -6.385 1.00 . A A . 314 PRO CD   1 1 
       38 40831 1 1 41 PRO CG   C   0.591  -4.507  -6.264 1.00 . A A . 314 PRO CG   1 1 
       38 40832 1 1 41 PRO HA   H   0.978  -5.545  -3.167 1.00 . A A . 314 PRO HA   1 1 
       38 40833 1 1 41 PRO HB2  H  -0.672  -4.010  -4.608 1.00 . A A . 314 PRO HB2  1 1 
       38 40834 1 1 41 PRO HB3  H   1.035  -3.574  -4.406 1.00 . A A . 314 PRO HB3  1 1 
       38 40835 1 1 41 PRO HD2  H   1.435  -6.309  -7.138 1.00 . A A . 314 PRO HD2  1 1 
       38 40836 1 1 41 PRO HD3  H   2.642  -5.115  -6.616 1.00 . A A . 314 PRO HD3  1 1 
       38 40837 1 1 41 PRO HG2  H  -0.319  -4.850  -6.743 1.00 . A A . 314 PRO HG2  1 1 
       38 40838 1 1 41 PRO HG3  H   0.923  -3.584  -6.719 1.00 . A A . 314 PRO HG3  1 1 
       38 40839 1 1 41 PRO N    N   1.741  -6.197  -5.042 1.00 . A A . 314 PRO N    1 1 
       38 40840 1 1 41 PRO O    O  -0.940  -7.143  -5.238 1.00 . A A . 314 PRO O    1 1 
       38 40841 1 1 42 ARG C    C  -3.614  -6.758  -2.201 1.00 . A A . 315 ARG C    1 1 
       38 40842 1 1 42 ARG CA   C  -2.578  -7.466  -3.094 1.00 . A A . 315 ARG CA   1 1 
       38 40843 1 1 42 ARG CB   C  -2.267  -8.878  -2.520 1.00 . A A . 315 ARG CB   1 1 
       38 40844 1 1 42 ARG CD   C   0.022  -8.267  -1.570 1.00 . A A . 315 ARG CD   1 1 
       38 40845 1 1 42 ARG CG   C  -0.753  -9.173  -2.565 1.00 . A A . 315 ARG CG   1 1 
       38 40846 1 1 42 ARG CZ   C   0.476 -10.105   0.004 1.00 . A A . 315 ARG CZ   1 1 
       38 40847 1 1 42 ARG H    H  -1.054  -6.144  -2.332 1.00 . A A . 315 ARG H    1 1 
       38 40848 1 1 42 ARG HA   H  -2.981  -7.561  -4.095 1.00 . A A . 315 ARG HA   1 1 
       38 40849 1 1 42 ARG HB2  H  -2.604  -8.941  -1.495 1.00 . A A . 315 ARG HB2  1 1 
       38 40850 1 1 42 ARG HB3  H  -2.786  -9.625  -3.105 1.00 . A A . 315 ARG HB3  1 1 
       38 40851 1 1 42 ARG HD2  H   0.644  -7.584  -2.115 1.00 . A A . 315 ARG HD2  1 1 
       38 40852 1 1 42 ARG HD3  H  -0.680  -7.687  -0.972 1.00 . A A . 315 ARG HD3  1 1 
       38 40853 1 1 42 ARG HE   H   1.883  -8.886  -0.671 1.00 . A A . 315 ARG HE   1 1 
       38 40854 1 1 42 ARG HG2  H  -0.593 -10.210  -2.316 1.00 . A A . 315 ARG HG2  1 1 
       38 40855 1 1 42 ARG HG3  H  -0.390  -9.005  -3.567 1.00 . A A . 315 ARG HG3  1 1 
       38 40856 1 1 42 ARG HH11 H  -1.441  -9.802  -0.474 1.00 . A A . 315 ARG HH11 1 1 
       38 40857 1 1 42 ARG HH12 H  -1.137 -11.145   0.573 1.00 . A A . 315 ARG HH12 1 1 
       38 40858 1 1 42 ARG HH21 H   2.285 -10.621   0.690 1.00 . A A . 315 ARG HH21 1 1 
       38 40859 1 1 42 ARG HH22 H   0.969 -11.607   1.234 1.00 . A A . 315 ARG HH22 1 1 
       38 40860 1 1 42 ARG N    N  -1.334  -6.634  -3.132 1.00 . A A . 315 ARG N    1 1 
       38 40861 1 1 42 ARG NE   N   0.926  -9.095  -0.697 1.00 . A A . 315 ARG NE   1 1 
       38 40862 1 1 42 ARG NH1  N  -0.801 -10.371   0.037 1.00 . A A . 315 ARG NH1  1 1 
       38 40863 1 1 42 ARG NH2  N   1.308 -10.834   0.696 1.00 . A A . 315 ARG NH2  1 1 
       38 40864 1 1 42 ARG O    O  -3.358  -6.484  -1.046 1.00 . A A . 315 ARG O    1 1 
       38 40865 1 1 43 LEU C    C  -6.669  -6.860  -1.213 1.00 . A A . 316 LEU C    1 1 
       38 40866 1 1 43 LEU CA   C  -5.822  -5.793  -1.895 1.00 . A A . 316 LEU CA   1 1 
       38 40867 1 1 43 LEU CB   C  -6.706  -4.926  -2.797 1.00 . A A . 316 LEU CB   1 1 
       38 40868 1 1 43 LEU CD1  C  -8.163  -2.903  -2.919 1.00 . A A . 316 LEU CD1  1 1 
       38 40869 1 1 43 LEU CD2  C  -8.200  -4.336  -0.871 1.00 . A A . 316 LEU CD2  1 1 
       38 40870 1 1 43 LEU CG   C  -7.317  -3.776  -1.990 1.00 . A A . 316 LEU CG   1 1 
       38 40871 1 1 43 LEU H    H  -4.985  -6.697  -3.640 1.00 . A A . 316 LEU H    1 1 
       38 40872 1 1 43 LEU HA   H  -5.345  -5.175  -1.144 1.00 . A A . 316 LEU HA   1 1 
       38 40873 1 1 43 LEU HB2  H  -6.105  -4.519  -3.595 1.00 . A A . 316 LEU HB2  1 1 
       38 40874 1 1 43 LEU HB3  H  -7.500  -5.526  -3.217 1.00 . A A . 316 LEU HB3  1 1 
       38 40875 1 1 43 LEU HD11 H  -8.362  -1.956  -2.442 1.00 . A A . 316 LEU HD11 1 1 
       38 40876 1 1 43 LEU HD12 H  -9.096  -3.402  -3.131 1.00 . A A . 316 LEU HD12 1 1 
       38 40877 1 1 43 LEU HD13 H  -7.626  -2.737  -3.842 1.00 . A A . 316 LEU HD13 1 1 
       38 40878 1 1 43 LEU HD21 H  -8.881  -3.568  -0.526 1.00 . A A . 316 LEU HD21 1 1 
       38 40879 1 1 43 LEU HD22 H  -7.575  -4.652  -0.051 1.00 . A A . 316 LEU HD22 1 1 
       38 40880 1 1 43 LEU HD23 H  -8.765  -5.179  -1.241 1.00 . A A . 316 LEU HD23 1 1 
       38 40881 1 1 43 LEU HG   H  -6.523  -3.185  -1.557 1.00 . A A . 316 LEU HG   1 1 
       38 40882 1 1 43 LEU N    N  -4.784  -6.468  -2.719 1.00 . A A . 316 LEU N    1 1 
       38 40883 1 1 43 LEU O    O  -7.300  -7.678  -1.852 1.00 . A A . 316 LEU O    1 1 
       38 40884 1 1 44 LEU C    C  -8.653  -7.126   1.476 1.00 . A A . 317 LEU C    1 1 
       38 40885 1 1 44 LEU CA   C  -7.462  -7.848   0.863 1.00 . A A . 317 LEU CA   1 1 
       38 40886 1 1 44 LEU CB   C  -6.562  -8.438   1.952 1.00 . A A . 317 LEU CB   1 1 
       38 40887 1 1 44 LEU CD1  C  -4.299  -9.423   2.383 1.00 . A A . 317 LEU CD1  1 1 
       38 40888 1 1 44 LEU CD2  C  -5.394  -9.741   0.165 1.00 . A A . 317 LEU CD2  1 1 
       38 40889 1 1 44 LEU CG   C  -5.199  -8.774   1.336 1.00 . A A . 317 LEU CG   1 1 
       38 40890 1 1 44 LEU H    H  -6.152  -6.166   0.548 1.00 . A A . 317 LEU H    1 1 
       38 40891 1 1 44 LEU HA   H  -7.817  -8.640   0.218 1.00 . A A . 317 LEU HA   1 1 
       38 40892 1 1 44 LEU HB2  H  -6.435  -7.719   2.746 1.00 . A A . 317 LEU HB2  1 1 
       38 40893 1 1 44 LEU HB3  H  -7.010  -9.338   2.344 1.00 . A A . 317 LEU HB3  1 1 
       38 40894 1 1 44 LEU HD11 H  -3.342  -9.647   1.937 1.00 . A A . 317 LEU HD11 1 1 
       38 40895 1 1 44 LEU HD12 H  -4.757 -10.333   2.737 1.00 . A A . 317 LEU HD12 1 1 
       38 40896 1 1 44 LEU HD13 H  -4.161  -8.741   3.207 1.00 . A A . 317 LEU HD13 1 1 
       38 40897 1 1 44 LEU HD21 H  -6.120 -10.493   0.434 1.00 . A A . 317 LEU HD21 1 1 
       38 40898 1 1 44 LEU HD22 H  -4.455 -10.216  -0.074 1.00 . A A . 317 LEU HD22 1 1 
       38 40899 1 1 44 LEU HD23 H  -5.745  -9.195  -0.694 1.00 . A A . 317 LEU HD23 1 1 
       38 40900 1 1 44 LEU HG   H  -4.730  -7.869   0.981 1.00 . A A . 317 LEU HG   1 1 
       38 40901 1 1 44 LEU N    N  -6.673  -6.848   0.081 1.00 . A A . 317 LEU N    1 1 
       38 40902 1 1 44 LEU O    O  -9.100  -6.161   0.908 1.00 . A A . 317 LEU O    1 1 
       38 40903 1 1 45 TYR C    C -10.825  -5.689   2.631 1.00 . A A . 318 TYR C    1 1 
       38 40904 1 1 45 TYR CA   C -10.326  -6.971   3.342 1.00 . A A . 318 TYR CA   1 1 
       38 40905 1 1 45 TYR CB   C  -9.864  -6.618   4.772 1.00 . A A . 318 TYR CB   1 1 
       38 40906 1 1 45 TYR CD1  C -11.371  -8.013   6.237 1.00 . A A . 318 TYR CD1  1 1 
       38 40907 1 1 45 TYR CD2  C -11.678  -5.608   6.203 1.00 . A A . 318 TYR CD2  1 1 
       38 40908 1 1 45 TYR CE1  C -12.422  -8.134   7.155 1.00 . A A . 318 TYR CE1  1 1 
       38 40909 1 1 45 TYR CE2  C -12.729  -5.727   7.120 1.00 . A A . 318 TYR CE2  1 1 
       38 40910 1 1 45 TYR CG   C -11.000  -6.751   5.762 1.00 . A A . 318 TYR CG   1 1 
       38 40911 1 1 45 TYR CZ   C -13.101  -6.990   7.597 1.00 . A A . 318 TYR CZ   1 1 
       38 40912 1 1 45 TYR H    H  -8.722  -8.387   3.014 1.00 . A A . 318 TYR H    1 1 
       38 40913 1 1 45 TYR HA   H -11.121  -7.698   3.388 1.00 . A A . 318 TYR HA   1 1 
       38 40914 1 1 45 TYR HB2  H  -9.068  -7.287   5.060 1.00 . A A . 318 TYR HB2  1 1 
       38 40915 1 1 45 TYR HB3  H  -9.496  -5.603   4.790 1.00 . A A . 318 TYR HB3  1 1 
       38 40916 1 1 45 TYR HD1  H -10.846  -8.893   5.893 1.00 . A A . 318 TYR HD1  1 1 
       38 40917 1 1 45 TYR HD2  H -11.392  -4.634   5.834 1.00 . A A . 318 TYR HD2  1 1 
       38 40918 1 1 45 TYR HE1  H -12.708  -9.108   7.522 1.00 . A A . 318 TYR HE1  1 1 
       38 40919 1 1 45 TYR HE2  H -13.253  -4.845   7.458 1.00 . A A . 318 TYR HE2  1 1 
       38 40920 1 1 45 TYR HH   H -13.768  -7.429   9.331 1.00 . A A . 318 TYR HH   1 1 
       38 40921 1 1 45 TYR N    N  -9.144  -7.597   2.617 1.00 . A A . 318 TYR N    1 1 
       38 40922 1 1 45 TYR O    O -10.026  -4.940   2.133 1.00 . A A . 318 TYR O    1 1 
       38 40923 1 1 45 TYR OH   O -14.135  -7.111   8.503 1.00 . A A . 318 TYR OH   1 1 
       38 40924 1 1 46 PRO C    C -11.734  -3.050   1.775 1.00 . A A . 319 PRO C    1 1 
       38 40925 1 1 46 PRO CA   C -12.703  -4.232   1.917 1.00 . A A . 319 PRO CA   1 1 
       38 40926 1 1 46 PRO CB   C -13.872  -3.898   2.830 1.00 . A A . 319 PRO CB   1 1 
       38 40927 1 1 46 PRO CD   C -13.216  -6.233   3.173 1.00 . A A . 319 PRO CD   1 1 
       38 40928 1 1 46 PRO CG   C -14.406  -5.243   3.237 1.00 . A A . 319 PRO CG   1 1 
       38 40929 1 1 46 PRO HA   H -13.085  -4.506   0.952 1.00 . A A . 319 PRO HA   1 1 
       38 40930 1 1 46 PRO HB2  H -13.526  -3.341   3.693 1.00 . A A . 319 PRO HB2  1 1 
       38 40931 1 1 46 PRO HB3  H -14.626  -3.341   2.294 1.00 . A A . 319 PRO HB3  1 1 
       38 40932 1 1 46 PRO HD2  H -12.960  -6.568   4.161 1.00 . A A . 319 PRO HD2  1 1 
       38 40933 1 1 46 PRO HD3  H -13.445  -7.073   2.535 1.00 . A A . 319 PRO HD3  1 1 
       38 40934 1 1 46 PRO HG2  H -14.805  -5.193   4.244 1.00 . A A . 319 PRO HG2  1 1 
       38 40935 1 1 46 PRO HG3  H -15.180  -5.561   2.551 1.00 . A A . 319 PRO HG3  1 1 
       38 40936 1 1 46 PRO N    N -12.125  -5.432   2.587 1.00 . A A . 319 PRO N    1 1 
       38 40937 1 1 46 PRO O    O -11.879  -2.228   0.891 1.00 . A A . 319 PRO O    1 1 
       38 40938 1 1 47 ALA C    C  -8.441  -2.213   3.191 1.00 . A A . 320 ALA C    1 1 
       38 40939 1 1 47 ALA CA   C  -9.749  -1.866   2.464 1.00 . A A . 320 ALA CA   1 1 
       38 40940 1 1 47 ALA CB   C -10.343  -0.579   3.043 1.00 . A A . 320 ALA CB   1 1 
       38 40941 1 1 47 ALA H    H -10.606  -3.659   3.289 1.00 . A A . 320 ALA H    1 1 
       38 40942 1 1 47 ALA HA   H  -9.535  -1.712   1.416 1.00 . A A . 320 ALA HA   1 1 
       38 40943 1 1 47 ALA HB1  H -10.870  -0.804   3.957 1.00 . A A . 320 ALA HB1  1 1 
       38 40944 1 1 47 ALA HB2  H -11.029  -0.149   2.329 1.00 . A A . 320 ALA HB2  1 1 
       38 40945 1 1 47 ALA HB3  H  -9.550   0.125   3.248 1.00 . A A . 320 ALA HB3  1 1 
       38 40946 1 1 47 ALA N    N -10.731  -2.972   2.602 1.00 . A A . 320 ALA N    1 1 
       38 40947 1 1 47 ALA O    O  -7.970  -1.445   4.008 1.00 . A A . 320 ALA O    1 1 
       38 40948 1 1 48 LYS C    C  -5.490  -3.968   2.461 1.00 . A A . 321 LYS C    1 1 
       38 40949 1 1 48 LYS CA   C  -6.526  -3.704   3.555 1.00 . A A . 321 LYS CA   1 1 
       38 40950 1 1 48 LYS CB   C  -6.707  -4.942   4.438 1.00 . A A . 321 LYS CB   1 1 
       38 40951 1 1 48 LYS CD   C  -5.567  -6.215   6.305 1.00 . A A . 321 LYS CD   1 1 
       38 40952 1 1 48 LYS CE   C  -5.817  -7.659   5.864 1.00 . A A . 321 LYS CE   1 1 
       38 40953 1 1 48 LYS CG   C  -5.360  -5.316   5.073 1.00 . A A . 321 LYS CG   1 1 
       38 40954 1 1 48 LYS H    H  -8.209  -3.956   2.206 1.00 . A A . 321 LYS H    1 1 
       38 40955 1 1 48 LYS HA   H  -6.182  -2.879   4.164 1.00 . A A . 321 LYS HA   1 1 
       38 40956 1 1 48 LYS HB2  H  -7.423  -4.715   5.212 1.00 . A A . 321 LYS HB2  1 1 
       38 40957 1 1 48 LYS HB3  H  -7.068  -5.764   3.842 1.00 . A A . 321 LYS HB3  1 1 
       38 40958 1 1 48 LYS HD2  H  -4.680  -6.182   6.921 1.00 . A A . 321 LYS HD2  1 1 
       38 40959 1 1 48 LYS HD3  H  -6.409  -5.866   6.881 1.00 . A A . 321 LYS HD3  1 1 
       38 40960 1 1 48 LYS HE2  H  -6.727  -7.706   5.282 1.00 . A A . 321 LYS HE2  1 1 
       38 40961 1 1 48 LYS HE3  H  -4.987  -8.000   5.265 1.00 . A A . 321 LYS HE3  1 1 
       38 40962 1 1 48 LYS HG2  H  -4.761  -5.838   4.343 1.00 . A A . 321 LYS HG2  1 1 
       38 40963 1 1 48 LYS HG3  H  -4.848  -4.415   5.375 1.00 . A A . 321 LYS HG3  1 1 
       38 40964 1 1 48 LYS HZ1  H  -5.102  -8.429   7.662 1.00 . A A . 321 LYS HZ1  1 1 
       38 40965 1 1 48 LYS HZ2  H  -6.053  -9.519   6.771 1.00 . A A . 321 LYS HZ2  1 1 
       38 40966 1 1 48 LYS HZ3  H  -6.786  -8.239   7.615 1.00 . A A . 321 LYS HZ3  1 1 
       38 40967 1 1 48 LYS N    N  -7.828  -3.347   2.887 1.00 . A A . 321 LYS N    1 1 
       38 40968 1 1 48 LYS NZ   N  -5.950  -8.526   7.069 1.00 . A A . 321 LYS NZ   1 1 
       38 40969 1 1 48 LYS O    O  -5.712  -4.759   1.565 1.00 . A A . 321 LYS O    1 1 
       38 40970 1 1 49 LEU C    C  -2.060  -4.060   1.977 1.00 . A A . 322 LEU C    1 1 
       38 40971 1 1 49 LEU CA   C  -3.336  -3.416   1.427 1.00 . A A . 322 LEU CA   1 1 
       38 40972 1 1 49 LEU CB   C  -3.041  -2.003   0.897 1.00 . A A . 322 LEU CB   1 1 
       38 40973 1 1 49 LEU CD1  C  -0.875  -2.569  -0.267 1.00 . A A . 322 LEU CD1  1 1 
       38 40974 1 1 49 LEU CD2  C  -3.053  -2.838  -1.507 1.00 . A A . 322 LEU CD2  1 1 
       38 40975 1 1 49 LEU CG   C  -2.289  -2.012  -0.451 1.00 . A A . 322 LEU CG   1 1 
       38 40976 1 1 49 LEU H    H  -4.246  -2.603   3.214 1.00 . A A . 322 LEU H    1 1 
       38 40977 1 1 49 LEU HA   H  -3.718  -4.030   0.632 1.00 . A A . 322 LEU HA   1 1 
       38 40978 1 1 49 LEU HB2  H  -3.975  -1.489   0.767 1.00 . A A . 322 LEU HB2  1 1 
       38 40979 1 1 49 LEU HB3  H  -2.451  -1.471   1.630 1.00 . A A . 322 LEU HB3  1 1 
       38 40980 1 1 49 LEU HD11 H  -0.239  -2.193  -1.054 1.00 . A A . 322 LEU HD11 1 1 
       38 40981 1 1 49 LEU HD12 H  -0.900  -3.645  -0.311 1.00 . A A . 322 LEU HD12 1 1 
       38 40982 1 1 49 LEU HD13 H  -0.480  -2.256   0.690 1.00 . A A . 322 LEU HD13 1 1 
       38 40983 1 1 49 LEU HD21 H  -2.845  -2.439  -2.489 1.00 . A A . 322 LEU HD21 1 1 
       38 40984 1 1 49 LEU HD22 H  -4.117  -2.779  -1.317 1.00 . A A . 322 LEU HD22 1 1 
       38 40985 1 1 49 LEU HD23 H  -2.738  -3.871  -1.466 1.00 . A A . 322 LEU HD23 1 1 
       38 40986 1 1 49 LEU HG   H  -2.208  -0.991  -0.800 1.00 . A A . 322 LEU HG   1 1 
       38 40987 1 1 49 LEU N    N  -4.378  -3.266   2.499 1.00 . A A . 322 LEU N    1 1 
       38 40988 1 1 49 LEU O    O  -1.446  -3.569   2.905 1.00 . A A . 322 LEU O    1 1 
       38 40989 1 1 50 SER C    C   0.672  -5.706   0.758 1.00 . A A . 323 SER C    1 1 
       38 40990 1 1 50 SER CA   C  -0.413  -5.871   1.825 1.00 . A A . 323 SER CA   1 1 
       38 40991 1 1 50 SER CB   C  -0.719  -7.358   2.018 1.00 . A A . 323 SER CB   1 1 
       38 40992 1 1 50 SER H    H  -2.172  -5.520   0.634 1.00 . A A . 323 SER H    1 1 
       38 40993 1 1 50 SER HA   H  -0.055  -5.457   2.751 1.00 . A A . 323 SER HA   1 1 
       38 40994 1 1 50 SER HB2  H  -1.184  -7.510   2.977 1.00 . A A . 323 SER HB2  1 1 
       38 40995 1 1 50 SER HB3  H  -1.393  -7.691   1.242 1.00 . A A . 323 SER HB3  1 1 
       38 40996 1 1 50 SER HG   H   0.291  -9.015   2.164 1.00 . A A . 323 SER HG   1 1 
       38 40997 1 1 50 SER N    N  -1.655  -5.162   1.385 1.00 . A A . 323 SER N    1 1 
       38 40998 1 1 50 SER O    O   0.389  -5.595  -0.418 1.00 . A A . 323 SER O    1 1 
       38 40999 1 1 50 SER OG   O   0.492  -8.098   1.963 1.00 . A A . 323 SER OG   1 1 
       38 41000 1 1 51 ILE C    C   4.197  -6.432   0.565 1.00 . A A . 324 ILE C    1 1 
       38 41001 1 1 51 ILE CA   C   3.036  -5.508   0.192 1.00 . A A . 324 ILE CA   1 1 
       38 41002 1 1 51 ILE CB   C   3.526  -4.048   0.212 1.00 . A A . 324 ILE CB   1 1 
       38 41003 1 1 51 ILE CD1  C   5.203  -3.676   2.085 1.00 . A A . 324 ILE CD1  1 1 
       38 41004 1 1 51 ILE CG1  C   3.731  -3.543   1.672 1.00 . A A . 324 ILE CG1  1 1 
       38 41005 1 1 51 ILE CG2  C   2.499  -3.160  -0.500 1.00 . A A . 324 ILE CG2  1 1 
       38 41006 1 1 51 ILE H    H   2.114  -5.759   2.118 1.00 . A A . 324 ILE H    1 1 
       38 41007 1 1 51 ILE HA   H   2.699  -5.759  -0.804 1.00 . A A . 324 ILE HA   1 1 
       38 41008 1 1 51 ILE HB   H   4.457  -3.996  -0.323 1.00 . A A . 324 ILE HB   1 1 
       38 41009 1 1 51 ILE HD11 H   5.803  -3.002   1.494 1.00 . A A . 324 ILE HD11 1 1 
       38 41010 1 1 51 ILE HD12 H   5.536  -4.688   1.926 1.00 . A A . 324 ILE HD12 1 1 
       38 41011 1 1 51 ILE HD13 H   5.304  -3.424   3.130 1.00 . A A . 324 ILE HD13 1 1 
       38 41012 1 1 51 ILE HG12 H   3.450  -2.500   1.738 1.00 . A A . 324 ILE HG12 1 1 
       38 41013 1 1 51 ILE HG13 H   3.122  -4.111   2.356 1.00 . A A . 324 ILE HG13 1 1 
       38 41014 1 1 51 ILE HG21 H   2.243  -3.591  -1.457 1.00 . A A . 324 ILE HG21 1 1 
       38 41015 1 1 51 ILE HG22 H   2.918  -2.174  -0.652 1.00 . A A . 324 ILE HG22 1 1 
       38 41016 1 1 51 ILE HG23 H   1.616  -3.083   0.109 1.00 . A A . 324 ILE HG23 1 1 
       38 41017 1 1 51 ILE N    N   1.915  -5.680   1.165 1.00 . A A . 324 ILE N    1 1 
       38 41018 1 1 51 ILE O    O   4.418  -6.741   1.719 1.00 . A A . 324 ILE O    1 1 
       38 41019 1 1 52 THR C    C   7.402  -6.995  -0.203 1.00 . A A . 325 THR C    1 1 
       38 41020 1 1 52 THR CA   C   6.089  -7.790  -0.163 1.00 . A A . 325 THR CA   1 1 
       38 41021 1 1 52 THR CB   C   6.113  -8.867  -1.255 1.00 . A A . 325 THR CB   1 1 
       38 41022 1 1 52 THR CG2  C   7.376  -9.717  -1.116 1.00 . A A . 325 THR CG2  1 1 
       38 41023 1 1 52 THR H    H   4.725  -6.612  -1.339 1.00 . A A . 325 THR H    1 1 
       38 41024 1 1 52 THR HA   H   5.981  -8.263   0.803 1.00 . A A . 325 THR HA   1 1 
       38 41025 1 1 52 THR HB   H   6.104  -8.396  -2.229 1.00 . A A . 325 THR HB   1 1 
       38 41026 1 1 52 THR HG1  H   4.741  -9.746  -0.191 1.00 . A A . 325 THR HG1  1 1 
       38 41027 1 1 52 THR HG21 H   7.288 -10.598  -1.735 1.00 . A A . 325 THR HG21 1 1 
       38 41028 1 1 52 THR HG22 H   7.499 -10.012  -0.085 1.00 . A A . 325 THR HG22 1 1 
       38 41029 1 1 52 THR HG23 H   8.235  -9.141  -1.430 1.00 . A A . 325 THR HG23 1 1 
       38 41030 1 1 52 THR N    N   4.934  -6.878  -0.419 1.00 . A A . 325 THR N    1 1 
       38 41031 1 1 52 THR O    O   7.640  -6.226  -1.111 1.00 . A A . 325 THR O    1 1 
       38 41032 1 1 52 THR OG1  O   4.965  -9.695  -1.123 1.00 . A A . 325 THR OG1  1 1 
       38 41033 1 1 53 ILE C    C  10.679  -7.435   1.199 1.00 . A A . 326 ILE C    1 1 
       38 41034 1 1 53 ILE CA   C   9.572  -6.456   0.788 1.00 . A A . 326 ILE CA   1 1 
       38 41035 1 1 53 ILE CB   C   9.508  -5.301   1.799 1.00 . A A . 326 ILE CB   1 1 
       38 41036 1 1 53 ILE CD1  C   8.359  -3.145   2.335 1.00 . A A . 326 ILE CD1  1 1 
       38 41037 1 1 53 ILE CG1  C   8.633  -4.175   1.236 1.00 . A A . 326 ILE CG1  1 1 
       38 41038 1 1 53 ILE CG2  C  10.921  -4.762   2.063 1.00 . A A . 326 ILE CG2  1 1 
       38 41039 1 1 53 ILE H    H   8.051  -7.815   1.488 1.00 . A A . 326 ILE H    1 1 
       38 41040 1 1 53 ILE HA   H   9.792  -6.062  -0.195 1.00 . A A . 326 ILE HA   1 1 
       38 41041 1 1 53 ILE HB   H   9.082  -5.660   2.725 1.00 . A A . 326 ILE HB   1 1 
       38 41042 1 1 53 ILE HD11 H   7.635  -3.546   3.029 1.00 . A A . 326 ILE HD11 1 1 
       38 41043 1 1 53 ILE HD12 H   7.973  -2.239   1.894 1.00 . A A . 326 ILE HD12 1 1 
       38 41044 1 1 53 ILE HD13 H   9.274  -2.924   2.861 1.00 . A A . 326 ILE HD13 1 1 
       38 41045 1 1 53 ILE HG12 H   9.146  -3.697   0.414 1.00 . A A . 326 ILE HG12 1 1 
       38 41046 1 1 53 ILE HG13 H   7.698  -4.584   0.888 1.00 . A A . 326 ILE HG13 1 1 
       38 41047 1 1 53 ILE HG21 H  11.454  -4.676   1.127 1.00 . A A . 326 ILE HG21 1 1 
       38 41048 1 1 53 ILE HG22 H  11.446  -5.443   2.714 1.00 . A A . 326 ILE HG22 1 1 
       38 41049 1 1 53 ILE HG23 H  10.860  -3.792   2.534 1.00 . A A . 326 ILE HG23 1 1 
       38 41050 1 1 53 ILE N    N   8.263  -7.185   0.769 1.00 . A A . 326 ILE N    1 1 
       38 41051 1 1 53 ILE O    O  10.761  -7.845   2.340 1.00 . A A . 326 ILE O    1 1 
       38 41052 1 1 54 ASP C    C  12.169  -9.850   1.529 1.00 . A A . 327 ASP C    1 1 
       38 41053 1 1 54 ASP CA   C  12.643  -8.753   0.574 1.00 . A A . 327 ASP CA   1 1 
       38 41054 1 1 54 ASP CB   C  13.822  -7.993   1.197 1.00 . A A . 327 ASP CB   1 1 
       38 41055 1 1 54 ASP CG   C  13.427  -7.427   2.563 1.00 . A A . 327 ASP CG   1 1 
       38 41056 1 1 54 ASP H    H  11.430  -7.447  -0.637 1.00 . A A . 327 ASP H    1 1 
       38 41057 1 1 54 ASP HA   H  12.968  -9.212  -0.347 1.00 . A A . 327 ASP HA   1 1 
       38 41058 1 1 54 ASP HB2  H  14.657  -8.666   1.316 1.00 . A A . 327 ASP HB2  1 1 
       38 41059 1 1 54 ASP HB3  H  14.108  -7.182   0.544 1.00 . A A . 327 ASP HB3  1 1 
       38 41060 1 1 54 ASP N    N  11.527  -7.802   0.271 1.00 . A A . 327 ASP N    1 1 
       38 41061 1 1 54 ASP O    O  12.935 -10.380   2.310 1.00 . A A . 327 ASP O    1 1 
       38 41062 1 1 54 ASP OD1  O  12.925  -8.183   3.379 1.00 . A A . 327 ASP OD1  1 1 
       38 41063 1 1 54 ASP OD2  O  13.646  -6.246   2.775 1.00 . A A . 327 ASP OD2  1 1 
       38 41064 1 1 55 GLY C    C   9.533 -10.644   3.485 1.00 . A A . 328 GLY C    1 1 
       38 41065 1 1 55 GLY CA   C  10.365 -11.270   2.361 1.00 . A A . 328 GLY CA   1 1 
       38 41066 1 1 55 GLY H    H  10.316  -9.757   0.822 1.00 . A A . 328 GLY H    1 1 
       38 41067 1 1 55 GLY HA2  H   9.738 -11.932   1.781 1.00 . A A . 328 GLY HA2  1 1 
       38 41068 1 1 55 GLY HA3  H  11.176 -11.839   2.794 1.00 . A A . 328 GLY HA3  1 1 
       38 41069 1 1 55 GLY N    N  10.908 -10.199   1.466 1.00 . A A . 328 GLY N    1 1 
       38 41070 1 1 55 GLY O    O   8.423 -11.062   3.749 1.00 . A A . 328 GLY O    1 1 
       38 41071 1 1 56 GLU C    C   7.951  -8.499   4.719 1.00 . A A . 329 GLU C    1 1 
       38 41072 1 1 56 GLU CA   C   9.284  -9.024   5.267 1.00 . A A . 329 GLU CA   1 1 
       38 41073 1 1 56 GLU CB   C  10.107  -7.868   5.886 1.00 . A A . 329 GLU CB   1 1 
       38 41074 1 1 56 GLU CD   C  11.165  -6.961   7.968 1.00 . A A . 329 GLU CD   1 1 
       38 41075 1 1 56 GLU CG   C  10.312  -8.093   7.392 1.00 . A A . 329 GLU CG   1 1 
       38 41076 1 1 56 GLU H    H  10.957  -9.330   3.939 1.00 . A A . 329 GLU H    1 1 
       38 41077 1 1 56 GLU HA   H   9.079  -9.776   6.018 1.00 . A A . 329 GLU HA   1 1 
       38 41078 1 1 56 GLU HB2  H  11.071  -7.824   5.403 1.00 . A A . 329 GLU HB2  1 1 
       38 41079 1 1 56 GLU HB3  H   9.593  -6.929   5.739 1.00 . A A . 329 GLU HB3  1 1 
       38 41080 1 1 56 GLU HG2  H   9.350  -8.108   7.886 1.00 . A A . 329 GLU HG2  1 1 
       38 41081 1 1 56 GLU HG3  H  10.812  -9.037   7.551 1.00 . A A . 329 GLU HG3  1 1 
       38 41082 1 1 56 GLU N    N  10.057  -9.653   4.157 1.00 . A A . 329 GLU N    1 1 
       38 41083 1 1 56 GLU O    O   7.903  -7.537   3.978 1.00 . A A . 329 GLU O    1 1 
       38 41084 1 1 56 GLU OE1  O  11.969  -6.417   7.229 1.00 . A A . 329 GLU OE1  1 1 
       38 41085 1 1 56 GLU OE2  O  10.998  -6.658   9.137 1.00 . A A . 329 GLU OE2  1 1 
       38 41086 1 1 57 THR C    C   4.961  -7.640   5.574 1.00 . A A . 330 THR C    1 1 
       38 41087 1 1 57 THR CA   C   5.531  -8.682   4.609 1.00 . A A . 330 THR CA   1 1 
       38 41088 1 1 57 THR CB   C   4.588  -9.886   4.544 1.00 . A A . 330 THR CB   1 1 
       38 41089 1 1 57 THR CG2  C   4.404 -10.472   5.944 1.00 . A A . 330 THR CG2  1 1 
       38 41090 1 1 57 THR H    H   6.949  -9.892   5.692 1.00 . A A . 330 THR H    1 1 
       38 41091 1 1 57 THR HA   H   5.624  -8.246   3.624 1.00 . A A . 330 THR HA   1 1 
       38 41092 1 1 57 THR HB   H   5.009 -10.639   3.896 1.00 . A A . 330 THR HB   1 1 
       38 41093 1 1 57 THR HG1  H   3.458  -9.165   3.135 1.00 . A A . 330 THR HG1  1 1 
       38 41094 1 1 57 THR HG21 H   5.371 -10.636   6.397 1.00 . A A . 330 THR HG21 1 1 
       38 41095 1 1 57 THR HG22 H   3.876 -11.411   5.874 1.00 . A A . 330 THR HG22 1 1 
       38 41096 1 1 57 THR HG23 H   3.833  -9.783   6.550 1.00 . A A . 330 THR HG23 1 1 
       38 41097 1 1 57 THR N    N   6.874  -9.127   5.089 1.00 . A A . 330 THR N    1 1 
       38 41098 1 1 57 THR O    O   5.059  -7.779   6.777 1.00 . A A . 330 THR O    1 1 
       38 41099 1 1 57 THR OG1  O   3.328  -9.472   4.035 1.00 . A A . 330 THR OG1  1 1 
       38 41100 1 1 58 LYS C    C   2.365  -5.218   5.386 1.00 . A A . 331 LYS C    1 1 
       38 41101 1 1 58 LYS CA   C   3.753  -5.548   5.933 1.00 . A A . 331 LYS CA   1 1 
       38 41102 1 1 58 LYS CB   C   4.661  -4.291   5.918 1.00 . A A . 331 LYS CB   1 1 
       38 41103 1 1 58 LYS CD   C   4.132  -3.370   8.194 1.00 . A A . 331 LYS CD   1 1 
       38 41104 1 1 58 LYS CE   C   4.583  -3.382   9.657 1.00 . A A . 331 LYS CE   1 1 
       38 41105 1 1 58 LYS CG   C   5.219  -4.004   7.322 1.00 . A A . 331 LYS CG   1 1 
       38 41106 1 1 58 LYS H    H   4.273  -6.518   4.083 1.00 . A A . 331 LYS H    1 1 
       38 41107 1 1 58 LYS HA   H   3.646  -5.927   6.942 1.00 . A A . 331 LYS HA   1 1 
       38 41108 1 1 58 LYS HB2  H   5.486  -4.461   5.242 1.00 . A A . 331 LYS HB2  1 1 
       38 41109 1 1 58 LYS HB3  H   4.102  -3.428   5.580 1.00 . A A . 331 LYS HB3  1 1 
       38 41110 1 1 58 LYS HD2  H   3.964  -2.351   7.876 1.00 . A A . 331 LYS HD2  1 1 
       38 41111 1 1 58 LYS HD3  H   3.217  -3.934   8.096 1.00 . A A . 331 LYS HD3  1 1 
       38 41112 1 1 58 LYS HE2  H   3.913  -2.772  10.245 1.00 . A A . 331 LYS HE2  1 1 
       38 41113 1 1 58 LYS HE3  H   4.568  -4.396  10.030 1.00 . A A . 331 LYS HE3  1 1 
       38 41114 1 1 58 LYS HG2  H   5.550  -4.926   7.775 1.00 . A A . 331 LYS HG2  1 1 
       38 41115 1 1 58 LYS HG3  H   6.054  -3.324   7.244 1.00 . A A . 331 LYS HG3  1 1 
       38 41116 1 1 58 LYS HZ1  H   6.221  -2.713  10.755 1.00 . A A . 331 LYS HZ1  1 1 
       38 41117 1 1 58 LYS HZ2  H   6.013  -1.920   9.268 1.00 . A A . 331 LYS HZ2  1 1 
       38 41118 1 1 58 LYS HZ3  H   6.633  -3.500   9.309 1.00 . A A . 331 LYS HZ3  1 1 
       38 41119 1 1 58 LYS N    N   4.352  -6.602   5.056 1.00 . A A . 331 LYS N    1 1 
       38 41120 1 1 58 LYS NZ   N   5.968  -2.838   9.755 1.00 . A A . 331 LYS NZ   1 1 
       38 41121 1 1 58 LYS O    O   2.085  -5.429   4.223 1.00 . A A . 331 LYS O    1 1 
       38 41122 1 1 59 VAL C    C  -0.404  -3.124   6.414 1.00 . A A . 332 VAL C    1 1 
       38 41123 1 1 59 VAL CA   C   0.113  -4.388   5.731 1.00 . A A . 332 VAL CA   1 1 
       38 41124 1 1 59 VAL CB   C  -0.812  -5.563   6.043 1.00 . A A . 332 VAL CB   1 1 
       38 41125 1 1 59 VAL CG1  C  -2.087  -5.450   5.214 1.00 . A A . 332 VAL CG1  1 1 
       38 41126 1 1 59 VAL CG2  C  -0.106  -6.869   5.685 1.00 . A A . 332 VAL CG2  1 1 
       38 41127 1 1 59 VAL H    H   1.734  -4.558   7.150 1.00 . A A . 332 VAL H    1 1 
       38 41128 1 1 59 VAL HA   H   0.131  -4.219   4.667 1.00 . A A . 332 VAL HA   1 1 
       38 41129 1 1 59 VAL HB   H  -1.059  -5.560   7.094 1.00 . A A . 332 VAL HB   1 1 
       38 41130 1 1 59 VAL HG11 H  -2.793  -6.197   5.540 1.00 . A A . 332 VAL HG11 1 1 
       38 41131 1 1 59 VAL HG12 H  -1.850  -5.608   4.173 1.00 . A A . 332 VAL HG12 1 1 
       38 41132 1 1 59 VAL HG13 H  -2.514  -4.468   5.341 1.00 . A A . 332 VAL HG13 1 1 
       38 41133 1 1 59 VAL HG21 H   0.730  -7.022   6.352 1.00 . A A . 332 VAL HG21 1 1 
       38 41134 1 1 59 VAL HG22 H   0.248  -6.816   4.667 1.00 . A A . 332 VAL HG22 1 1 
       38 41135 1 1 59 VAL HG23 H  -0.801  -7.689   5.780 1.00 . A A . 332 VAL HG23 1 1 
       38 41136 1 1 59 VAL N    N   1.489  -4.714   6.212 1.00 . A A . 332 VAL N    1 1 
       38 41137 1 1 59 VAL O    O   0.017  -2.767   7.497 1.00 . A A . 332 VAL O    1 1 
       38 41138 1 1 60 PHE C    C  -3.364  -1.086   6.037 1.00 . A A . 333 PHE C    1 1 
       38 41139 1 1 60 PHE CA   C  -1.869  -1.180   6.349 1.00 . A A . 333 PHE CA   1 1 
       38 41140 1 1 60 PHE CB   C  -1.129   0.000   5.731 1.00 . A A . 333 PHE CB   1 1 
       38 41141 1 1 60 PHE CD1  C   1.104  -0.013   6.900 1.00 . A A . 333 PHE CD1  1 1 
       38 41142 1 1 60 PHE CD2  C   0.968  -0.872   4.637 1.00 . A A . 333 PHE CD2  1 1 
       38 41143 1 1 60 PHE CE1  C   2.473  -0.301   6.928 1.00 . A A . 333 PHE CE1  1 1 
       38 41144 1 1 60 PHE CE2  C   2.338  -1.162   4.665 1.00 . A A . 333 PHE CE2  1 1 
       38 41145 1 1 60 PHE CG   C   0.352  -0.297   5.754 1.00 . A A . 333 PHE CG   1 1 
       38 41146 1 1 60 PHE CZ   C   3.090  -0.876   5.810 1.00 . A A . 333 PHE CZ   1 1 
       38 41147 1 1 60 PHE H    H  -1.624  -2.746   4.894 1.00 . A A . 333 PHE H    1 1 
       38 41148 1 1 60 PHE HA   H  -1.728  -1.174   7.418 1.00 . A A . 333 PHE HA   1 1 
       38 41149 1 1 60 PHE HB2  H  -1.458   0.135   4.712 1.00 . A A . 333 PHE HB2  1 1 
       38 41150 1 1 60 PHE HB3  H  -1.328   0.895   6.299 1.00 . A A . 333 PHE HB3  1 1 
       38 41151 1 1 60 PHE HD1  H   0.628   0.431   7.763 1.00 . A A . 333 PHE HD1  1 1 
       38 41152 1 1 60 PHE HD2  H   0.387  -1.091   3.753 1.00 . A A . 333 PHE HD2  1 1 
       38 41153 1 1 60 PHE HE1  H   3.052  -0.084   7.813 1.00 . A A . 333 PHE HE1  1 1 
       38 41154 1 1 60 PHE HE2  H   2.814  -1.607   3.803 1.00 . A A . 333 PHE HE2  1 1 
       38 41155 1 1 60 PHE HZ   H   4.148  -1.099   5.832 1.00 . A A . 333 PHE HZ   1 1 
       38 41156 1 1 60 PHE N    N  -1.313  -2.437   5.771 1.00 . A A . 333 PHE N    1 1 
       38 41157 1 1 60 PHE O    O  -3.810  -1.461   4.970 1.00 . A A . 333 PHE O    1 1 
       38 41158 1 1 61 HIS C    C  -6.008   0.970   6.468 1.00 . A A . 334 HIS C    1 1 
       38 41159 1 1 61 HIS CA   C  -5.623  -0.491   6.761 1.00 . A A . 334 HIS CA   1 1 
       38 41160 1 1 61 HIS CB   C  -6.334  -0.980   8.041 1.00 . A A . 334 HIS CB   1 1 
       38 41161 1 1 61 HIS CD2  C  -8.279  -2.746   8.178 1.00 . A A . 334 HIS CD2  1 1 
       38 41162 1 1 61 HIS CE1  C  -9.612  -1.869   6.715 1.00 . A A . 334 HIS CE1  1 1 
       38 41163 1 1 61 HIS CG   C  -7.661  -1.613   7.706 1.00 . A A . 334 HIS CG   1 1 
       38 41164 1 1 61 HIS H    H  -3.755  -0.318   7.827 1.00 . A A . 334 HIS H    1 1 
       38 41165 1 1 61 HIS HA   H  -5.919  -1.110   5.923 1.00 . A A . 334 HIS HA   1 1 
       38 41166 1 1 61 HIS HB2  H  -5.709  -1.712   8.531 1.00 . A A . 334 HIS HB2  1 1 
       38 41167 1 1 61 HIS HB3  H  -6.494  -0.148   8.713 1.00 . A A . 334 HIS HB3  1 1 
       38 41168 1 1 61 HIS HD1  H  -8.384  -0.255   6.249 1.00 . A A . 334 HIS HD1  1 1 
       38 41169 1 1 61 HIS HD2  H  -7.870  -3.412   8.923 1.00 . A A . 334 HIS HD2  1 1 
       38 41170 1 1 61 HIS HE1  H -10.460  -1.693   6.072 1.00 . A A . 334 HIS HE1  1 1 
       38 41171 1 1 61 HIS N    N  -4.144  -0.601   6.972 1.00 . A A . 334 HIS N    1 1 
       38 41172 1 1 61 HIS ND1  N  -8.530  -1.069   6.772 1.00 . A A . 334 HIS ND1  1 1 
       38 41173 1 1 61 HIS NE2  N  -9.510  -2.904   7.551 1.00 . A A . 334 HIS NE2  1 1 
       38 41174 1 1 61 HIS O    O  -7.161   1.275   6.236 1.00 . A A . 334 HIS O    1 1 
       38 41175 1 1 62 ASP C    C  -4.276   3.950   5.362 1.00 . A A . 335 ASP C    1 1 
       38 41176 1 1 62 ASP CA   C  -5.380   3.315   6.215 1.00 . A A . 335 ASP CA   1 1 
       38 41177 1 1 62 ASP CB   C  -5.486   4.067   7.543 1.00 . A A . 335 ASP CB   1 1 
       38 41178 1 1 62 ASP CG   C  -6.450   3.328   8.474 1.00 . A A . 335 ASP CG   1 1 
       38 41179 1 1 62 ASP H    H  -4.135   1.610   6.679 1.00 . A A . 335 ASP H    1 1 
       38 41180 1 1 62 ASP HA   H  -6.321   3.390   5.686 1.00 . A A . 335 ASP HA   1 1 
       38 41181 1 1 62 ASP HB2  H  -4.510   4.122   8.003 1.00 . A A . 335 ASP HB2  1 1 
       38 41182 1 1 62 ASP HB3  H  -5.856   5.066   7.363 1.00 . A A . 335 ASP HB3  1 1 
       38 41183 1 1 62 ASP N    N  -5.058   1.875   6.485 1.00 . A A . 335 ASP N    1 1 
       38 41184 1 1 62 ASP O    O  -3.103   3.711   5.568 1.00 . A A . 335 ASP O    1 1 
       38 41185 1 1 62 ASP OD1  O  -7.552   3.036   8.043 1.00 . A A . 335 ASP OD1  1 1 
       38 41186 1 1 62 ASP OD2  O  -6.067   3.069   9.602 1.00 . A A . 335 ASP OD2  1 1 
       38 41187 1 1 63 LYS C    C  -2.604   6.159   4.364 1.00 . A A . 336 LYS C    1 1 
       38 41188 1 1 63 LYS CA   C  -3.631   5.404   3.521 1.00 . A A . 336 LYS CA   1 1 
       38 41189 1 1 63 LYS CB   C  -4.322   6.366   2.537 1.00 . A A . 336 LYS CB   1 1 
       38 41190 1 1 63 LYS CD   C  -6.216   7.067   4.071 1.00 . A A . 336 LYS CD   1 1 
       38 41191 1 1 63 LYS CE   C  -7.178   8.237   4.310 1.00 . A A . 336 LYS CE   1 1 
       38 41192 1 1 63 LYS CG   C  -4.995   7.547   3.268 1.00 . A A . 336 LYS CG   1 1 
       38 41193 1 1 63 LYS H    H  -5.601   4.923   4.250 1.00 . A A . 336 LYS H    1 1 
       38 41194 1 1 63 LYS HA   H  -3.115   4.643   2.958 1.00 . A A . 336 LYS HA   1 1 
       38 41195 1 1 63 LYS HB2  H  -3.584   6.754   1.850 1.00 . A A . 336 LYS HB2  1 1 
       38 41196 1 1 63 LYS HB3  H  -5.069   5.823   1.976 1.00 . A A . 336 LYS HB3  1 1 
       38 41197 1 1 63 LYS HD2  H  -6.730   6.289   3.527 1.00 . A A . 336 LYS HD2  1 1 
       38 41198 1 1 63 LYS HD3  H  -5.889   6.682   5.025 1.00 . A A . 336 LYS HD3  1 1 
       38 41199 1 1 63 LYS HE2  H  -6.691   8.987   4.915 1.00 . A A . 336 LYS HE2  1 1 
       38 41200 1 1 63 LYS HE3  H  -7.461   8.670   3.361 1.00 . A A . 336 LYS HE3  1 1 
       38 41201 1 1 63 LYS HG2  H  -4.288   8.016   3.935 1.00 . A A . 336 LYS HG2  1 1 
       38 41202 1 1 63 LYS HG3  H  -5.315   8.272   2.533 1.00 . A A . 336 LYS HG3  1 1 
       38 41203 1 1 63 LYS HZ1  H  -9.095   7.426   4.314 1.00 . A A . 336 LYS HZ1  1 1 
       38 41204 1 1 63 LYS HZ2  H  -8.801   8.516   5.584 1.00 . A A . 336 LYS HZ2  1 1 
       38 41205 1 1 63 LYS HZ3  H  -8.141   6.950   5.633 1.00 . A A . 336 LYS HZ3  1 1 
       38 41206 1 1 63 LYS N    N  -4.649   4.752   4.399 1.00 . A A . 336 LYS N    1 1 
       38 41207 1 1 63 LYS NZ   N  -8.396   7.745   5.013 1.00 . A A . 336 LYS NZ   1 1 
       38 41208 1 1 63 LYS O    O  -1.449   6.262   4.000 1.00 . A A . 336 LYS O    1 1 
       38 41209 1 1 64 THR C    C  -0.973   6.467   6.846 1.00 . A A . 337 THR C    1 1 
       38 41210 1 1 64 THR CA   C  -2.031   7.436   6.330 1.00 . A A . 337 THR CA   1 1 
       38 41211 1 1 64 THR CB   C  -2.757   8.065   7.523 1.00 . A A . 337 THR CB   1 1 
       38 41212 1 1 64 THR CG2  C  -1.730   8.696   8.469 1.00 . A A . 337 THR CG2  1 1 
       38 41213 1 1 64 THR H    H  -3.939   6.604   5.766 1.00 . A A . 337 THR H    1 1 
       38 41214 1 1 64 THR HA   H  -1.557   8.208   5.742 1.00 . A A . 337 THR HA   1 1 
       38 41215 1 1 64 THR HB   H  -3.305   7.302   8.053 1.00 . A A . 337 THR HB   1 1 
       38 41216 1 1 64 THR HG1  H  -4.547   8.783   7.272 1.00 . A A . 337 THR HG1  1 1 
       38 41217 1 1 64 THR HG21 H  -2.237   9.338   9.176 1.00 . A A . 337 THR HG21 1 1 
       38 41218 1 1 64 THR HG22 H  -1.022   9.277   7.896 1.00 . A A . 337 THR HG22 1 1 
       38 41219 1 1 64 THR HG23 H  -1.206   7.915   9.003 1.00 . A A . 337 THR HG23 1 1 
       38 41220 1 1 64 THR N    N  -3.004   6.692   5.484 1.00 . A A . 337 THR N    1 1 
       38 41221 1 1 64 THR O    O   0.204   6.620   6.587 1.00 . A A . 337 THR O    1 1 
       38 41222 1 1 64 THR OG1  O  -3.655   9.064   7.059 1.00 . A A . 337 THR OG1  1 1 
       38 41223 1 1 65 LYS C    C   0.533   4.038   7.001 1.00 . A A . 338 LYS C    1 1 
       38 41224 1 1 65 LYS CA   C  -0.410   4.493   8.120 1.00 . A A . 338 LYS CA   1 1 
       38 41225 1 1 65 LYS CB   C  -1.195   3.302   8.689 1.00 . A A . 338 LYS CB   1 1 
       38 41226 1 1 65 LYS CD   C  -1.376   1.680  10.566 1.00 . A A . 338 LYS CD   1 1 
       38 41227 1 1 65 LYS CE   C  -0.694   1.115  11.816 1.00 . A A . 338 LYS CE   1 1 
       38 41228 1 1 65 LYS CG   C  -0.438   2.651   9.853 1.00 . A A . 338 LYS CG   1 1 
       38 41229 1 1 65 LYS H    H  -2.339   5.371   7.778 1.00 . A A . 338 LYS H    1 1 
       38 41230 1 1 65 LYS HA   H   0.164   4.963   8.901 1.00 . A A . 338 LYS HA   1 1 
       38 41231 1 1 65 LYS HB2  H  -2.153   3.654   9.044 1.00 . A A . 338 LYS HB2  1 1 
       38 41232 1 1 65 LYS HB3  H  -1.356   2.567   7.915 1.00 . A A . 338 LYS HB3  1 1 
       38 41233 1 1 65 LYS HD2  H  -2.278   2.204  10.852 1.00 . A A . 338 LYS HD2  1 1 
       38 41234 1 1 65 LYS HD3  H  -1.629   0.872   9.897 1.00 . A A . 338 LYS HD3  1 1 
       38 41235 1 1 65 LYS HE2  H  -1.173   0.190  12.100 1.00 . A A . 338 LYS HE2  1 1 
       38 41236 1 1 65 LYS HE3  H   0.350   0.929  11.609 1.00 . A A . 338 LYS HE3  1 1 
       38 41237 1 1 65 LYS HG2  H   0.420   2.116   9.473 1.00 . A A . 338 LYS HG2  1 1 
       38 41238 1 1 65 LYS HG3  H  -0.114   3.408  10.552 1.00 . A A . 338 LYS HG3  1 1 
       38 41239 1 1 65 LYS HZ1  H  -0.861   3.060  12.542 1.00 . A A . 338 LYS HZ1  1 1 
       38 41240 1 1 65 LYS HZ2  H   0.017   2.015  13.554 1.00 . A A . 338 LYS HZ2  1 1 
       38 41241 1 1 65 LYS HZ3  H  -1.677   1.901  13.474 1.00 . A A . 338 LYS HZ3  1 1 
       38 41242 1 1 65 LYS N    N  -1.384   5.473   7.578 1.00 . A A . 338 LYS N    1 1 
       38 41243 1 1 65 LYS NZ   N  -0.813   2.097  12.930 1.00 . A A . 338 LYS NZ   1 1 
       38 41244 1 1 65 LYS O    O   1.732   3.962   7.182 1.00 . A A . 338 LYS O    1 1 
       38 41245 1 1 66 PHE C    C   1.827   4.449   4.356 1.00 . A A . 339 PHE C    1 1 
       38 41246 1 1 66 PHE CA   C   0.881   3.304   4.726 1.00 . A A . 339 PHE CA   1 1 
       38 41247 1 1 66 PHE CB   C   0.026   2.915   3.516 1.00 . A A . 339 PHE CB   1 1 
       38 41248 1 1 66 PHE CD1  C   1.916   1.646   2.400 1.00 . A A . 339 PHE CD1  1 1 
       38 41249 1 1 66 PHE CD2  C   0.735   3.341   1.130 1.00 . A A . 339 PHE CD2  1 1 
       38 41250 1 1 66 PHE CE1  C   2.731   1.386   1.292 1.00 . A A . 339 PHE CE1  1 1 
       38 41251 1 1 66 PHE CE2  C   1.550   3.080   0.024 1.00 . A A . 339 PHE CE2  1 1 
       38 41252 1 1 66 PHE CG   C   0.913   2.627   2.321 1.00 . A A . 339 PHE CG   1 1 
       38 41253 1 1 66 PHE CZ   C   2.548   2.104   0.104 1.00 . A A . 339 PHE CZ   1 1 
       38 41254 1 1 66 PHE H    H  -0.966   3.816   5.714 1.00 . A A . 339 PHE H    1 1 
       38 41255 1 1 66 PHE HA   H   1.461   2.454   5.047 1.00 . A A . 339 PHE HA   1 1 
       38 41256 1 1 66 PHE HB2  H  -0.547   2.034   3.754 1.00 . A A . 339 PHE HB2  1 1 
       38 41257 1 1 66 PHE HB3  H  -0.648   3.725   3.280 1.00 . A A . 339 PHE HB3  1 1 
       38 41258 1 1 66 PHE HD1  H   2.060   1.088   3.311 1.00 . A A . 339 PHE HD1  1 1 
       38 41259 1 1 66 PHE HD2  H  -0.036   4.090   1.062 1.00 . A A . 339 PHE HD2  1 1 
       38 41260 1 1 66 PHE HE1  H   3.501   0.633   1.355 1.00 . A A . 339 PHE HE1  1 1 
       38 41261 1 1 66 PHE HE2  H   1.408   3.636  -0.888 1.00 . A A . 339 PHE HE2  1 1 
       38 41262 1 1 66 PHE HZ   H   3.177   1.901  -0.752 1.00 . A A . 339 PHE HZ   1 1 
       38 41263 1 1 66 PHE N    N   0.003   3.741   5.846 1.00 . A A . 339 PHE N    1 1 
       38 41264 1 1 66 PHE O    O   3.030   4.308   4.395 1.00 . A A . 339 PHE O    1 1 
       38 41265 1 1 67 THR C    C   3.260   6.900   4.727 1.00 . A A . 340 THR C    1 1 
       38 41266 1 1 67 THR CA   C   2.195   6.729   3.642 1.00 . A A . 340 THR CA   1 1 
       38 41267 1 1 67 THR CB   C   1.370   8.012   3.524 1.00 . A A . 340 THR CB   1 1 
       38 41268 1 1 67 THR CG2  C   2.264   9.153   3.040 1.00 . A A . 340 THR CG2  1 1 
       38 41269 1 1 67 THR H    H   0.325   5.694   3.972 1.00 . A A . 340 THR H    1 1 
       38 41270 1 1 67 THR HA   H   2.679   6.521   2.700 1.00 . A A . 340 THR HA   1 1 
       38 41271 1 1 67 THR HB   H   0.959   8.267   4.488 1.00 . A A . 340 THR HB   1 1 
       38 41272 1 1 67 THR HG1  H  -0.049   6.932   2.746 1.00 . A A . 340 THR HG1  1 1 
       38 41273 1 1 67 THR HG21 H   3.053   9.321   3.759 1.00 . A A . 340 THR HG21 1 1 
       38 41274 1 1 67 THR HG22 H   1.676  10.052   2.933 1.00 . A A . 340 THR HG22 1 1 
       38 41275 1 1 67 THR HG23 H   2.698   8.890   2.086 1.00 . A A . 340 THR HG23 1 1 
       38 41276 1 1 67 THR N    N   1.301   5.588   4.000 1.00 . A A . 340 THR N    1 1 
       38 41277 1 1 67 THR O    O   4.422   7.118   4.442 1.00 . A A . 340 THR O    1 1 
       38 41278 1 1 67 THR OG1  O   0.313   7.810   2.596 1.00 . A A . 340 THR OG1  1 1 
       38 41279 1 1 68 GLN C    C   4.888   5.800   6.968 1.00 . A A . 341 GLN C    1 1 
       38 41280 1 1 68 GLN CA   C   3.872   6.931   7.071 1.00 . A A . 341 GLN CA   1 1 
       38 41281 1 1 68 GLN CB   C   3.155   6.860   8.422 1.00 . A A . 341 GLN CB   1 1 
       38 41282 1 1 68 GLN CD   C   1.457   7.981   9.875 1.00 . A A . 341 GLN CD   1 1 
       38 41283 1 1 68 GLN CG   C   2.335   8.134   8.631 1.00 . A A . 341 GLN CG   1 1 
       38 41284 1 1 68 GLN H    H   1.940   6.604   6.175 1.00 . A A . 341 GLN H    1 1 
       38 41285 1 1 68 GLN HA   H   4.386   7.875   6.984 1.00 . A A . 341 GLN HA   1 1 
       38 41286 1 1 68 GLN HB2  H   2.500   6.003   8.436 1.00 . A A . 341 GLN HB2  1 1 
       38 41287 1 1 68 GLN HB3  H   3.885   6.770   9.212 1.00 . A A . 341 GLN HB3  1 1 
       38 41288 1 1 68 GLN HE21 H   0.802   9.853   9.813 1.00 . A A . 341 GLN HE21 1 1 
       38 41289 1 1 68 GLN HE22 H   0.193   8.914  11.088 1.00 . A A . 341 GLN HE22 1 1 
       38 41290 1 1 68 GLN HG2  H   3.003   8.973   8.762 1.00 . A A . 341 GLN HG2  1 1 
       38 41291 1 1 68 GLN HG3  H   1.707   8.304   7.770 1.00 . A A . 341 GLN HG3  1 1 
       38 41292 1 1 68 GLN N    N   2.877   6.790   5.969 1.00 . A A . 341 GLN N    1 1 
       38 41293 1 1 68 GLN NE2  N   0.758   9.001  10.294 1.00 . A A . 341 GLN NE2  1 1 
       38 41294 1 1 68 GLN O    O   6.078   6.023   7.034 1.00 . A A . 341 GLN O    1 1 
       38 41295 1 1 68 GLN OE1  O   1.408   6.923  10.473 1.00 . A A . 341 GLN OE1  1 1 
       38 41296 1 1 69 TYR C    C   6.510   3.804   5.724 1.00 . A A . 342 TYR C    1 1 
       38 41297 1 1 69 TYR CA   C   5.372   3.436   6.684 1.00 . A A . 342 TYR CA   1 1 
       38 41298 1 1 69 TYR CB   C   4.620   2.207   6.165 1.00 . A A . 342 TYR CB   1 1 
       38 41299 1 1 69 TYR CD1  C   6.376   0.557   6.907 1.00 . A A . 342 TYR CD1  1 1 
       38 41300 1 1 69 TYR CD2  C   5.725   0.596   4.573 1.00 . A A . 342 TYR CD2  1 1 
       38 41301 1 1 69 TYR CE1  C   7.281  -0.476   6.637 1.00 . A A . 342 TYR CE1  1 1 
       38 41302 1 1 69 TYR CE2  C   6.630  -0.437   4.302 1.00 . A A . 342 TYR CE2  1 1 
       38 41303 1 1 69 TYR CG   C   5.598   1.092   5.875 1.00 . A A . 342 TYR CG   1 1 
       38 41304 1 1 69 TYR CZ   C   7.408  -0.972   5.335 1.00 . A A . 342 TYR CZ   1 1 
       38 41305 1 1 69 TYR H    H   3.460   4.440   6.743 1.00 . A A . 342 TYR H    1 1 
       38 41306 1 1 69 TYR HA   H   5.785   3.217   7.658 1.00 . A A . 342 TYR HA   1 1 
       38 41307 1 1 69 TYR HB2  H   3.915   1.879   6.913 1.00 . A A . 342 TYR HB2  1 1 
       38 41308 1 1 69 TYR HB3  H   4.090   2.464   5.264 1.00 . A A . 342 TYR HB3  1 1 
       38 41309 1 1 69 TYR HD1  H   6.277   0.939   7.912 1.00 . A A . 342 TYR HD1  1 1 
       38 41310 1 1 69 TYR HD2  H   5.124   1.012   3.779 1.00 . A A . 342 TYR HD2  1 1 
       38 41311 1 1 69 TYR HE1  H   7.881  -0.890   7.434 1.00 . A A . 342 TYR HE1  1 1 
       38 41312 1 1 69 TYR HE2  H   6.728  -0.818   3.297 1.00 . A A . 342 TYR HE2  1 1 
       38 41313 1 1 69 TYR HH   H   8.361  -2.541   5.854 1.00 . A A . 342 TYR HH   1 1 
       38 41314 1 1 69 TYR N    N   4.428   4.589   6.798 1.00 . A A . 342 TYR N    1 1 
       38 41315 1 1 69 TYR O    O   7.651   3.443   5.931 1.00 . A A . 342 TYR O    1 1 
       38 41316 1 1 69 TYR OH   O   8.300  -1.991   5.070 1.00 . A A . 342 TYR OH   1 1 
       38 41317 1 1 70 LEU C    C   8.046   6.129   4.301 1.00 . A A . 343 LEU C    1 1 
       38 41318 1 1 70 LEU CA   C   7.293   4.930   3.728 1.00 . A A . 343 LEU CA   1 1 
       38 41319 1 1 70 LEU CB   C   6.692   5.309   2.374 1.00 . A A . 343 LEU CB   1 1 
       38 41320 1 1 70 LEU CD1  C   5.003   4.776   0.655 1.00 . A A . 343 LEU CD1  1 1 
       38 41321 1 1 70 LEU CD2  C   6.084   2.924   1.895 1.00 . A A . 343 LEU CD2  1 1 
       38 41322 1 1 70 LEU CG   C   5.558   4.355   2.006 1.00 . A A . 343 LEU CG   1 1 
       38 41323 1 1 70 LEU H    H   5.288   4.810   4.522 1.00 . A A . 343 LEU H    1 1 
       38 41324 1 1 70 LEU HA   H   7.984   4.120   3.602 1.00 . A A . 343 LEU HA   1 1 
       38 41325 1 1 70 LEU HB2  H   6.305   6.318   2.419 1.00 . A A . 343 LEU HB2  1 1 
       38 41326 1 1 70 LEU HB3  H   7.460   5.256   1.616 1.00 . A A . 343 LEU HB3  1 1 
       38 41327 1 1 70 LEU HD11 H   5.746   4.583  -0.106 1.00 . A A . 343 LEU HD11 1 1 
       38 41328 1 1 70 LEU HD12 H   4.774   5.830   0.678 1.00 . A A . 343 LEU HD12 1 1 
       38 41329 1 1 70 LEU HD13 H   4.109   4.213   0.440 1.00 . A A . 343 LEU HD13 1 1 
       38 41330 1 1 70 LEU HD21 H   6.485   2.607   2.842 1.00 . A A . 343 LEU HD21 1 1 
       38 41331 1 1 70 LEU HD22 H   6.857   2.887   1.146 1.00 . A A . 343 LEU HD22 1 1 
       38 41332 1 1 70 LEU HD23 H   5.277   2.265   1.609 1.00 . A A . 343 LEU HD23 1 1 
       38 41333 1 1 70 LEU HG   H   4.779   4.405   2.752 1.00 . A A . 343 LEU HG   1 1 
       38 41334 1 1 70 LEU N    N   6.214   4.527   4.678 1.00 . A A . 343 LEU N    1 1 
       38 41335 1 1 70 LEU O    O   9.264   6.160   4.316 1.00 . A A . 343 LEU O    1 1 
       38 41336 1 1 71 SER C    C   9.106   7.843   6.305 1.00 . A A . 344 SER C    1 1 
       38 41337 1 1 71 SER CA   C   8.004   8.311   5.358 1.00 . A A . 344 SER CA   1 1 
       38 41338 1 1 71 SER CB   C   6.984   9.145   6.133 1.00 . A A . 344 SER CB   1 1 
       38 41339 1 1 71 SER H    H   6.354   7.064   4.759 1.00 . A A . 344 SER H    1 1 
       38 41340 1 1 71 SER HA   H   8.434   8.906   4.565 1.00 . A A . 344 SER HA   1 1 
       38 41341 1 1 71 SER HB2  H   6.093   9.270   5.541 1.00 . A A . 344 SER HB2  1 1 
       38 41342 1 1 71 SER HB3  H   6.731   8.637   7.055 1.00 . A A . 344 SER HB3  1 1 
       38 41343 1 1 71 SER HG   H   7.120  10.759   7.212 1.00 . A A . 344 SER HG   1 1 
       38 41344 1 1 71 SER N    N   7.331   7.115   4.777 1.00 . A A . 344 SER N    1 1 
       38 41345 1 1 71 SER O    O  10.074   8.537   6.541 1.00 . A A . 344 SER O    1 1 
       38 41346 1 1 71 SER OG   O   7.539  10.422   6.416 1.00 . A A . 344 SER OG   1 1 
       38 41347 1 1 72 THR C    C  10.850   5.073   7.034 1.00 . A A . 345 THR C    1 1 
       38 41348 1 1 72 THR CA   C   9.991   6.108   7.772 1.00 . A A . 345 THR CA   1 1 
       38 41349 1 1 72 THR CB   C   9.298   5.478   8.989 1.00 . A A . 345 THR CB   1 1 
       38 41350 1 1 72 THR CG2  C   8.459   4.268   8.574 1.00 . A A . 345 THR CG2  1 1 
       38 41351 1 1 72 THR H    H   8.171   6.115   6.619 1.00 . A A . 345 THR H    1 1 
       38 41352 1 1 72 THR HA   H  10.634   6.909   8.114 1.00 . A A . 345 THR HA   1 1 
       38 41353 1 1 72 THR HB   H   8.647   6.215   9.440 1.00 . A A . 345 THR HB   1 1 
       38 41354 1 1 72 THR HG1  H  11.143   5.306   9.581 1.00 . A A . 345 THR HG1  1 1 
       38 41355 1 1 72 THR HG21 H   7.666   4.593   7.927 1.00 . A A . 345 THR HG21 1 1 
       38 41356 1 1 72 THR HG22 H   8.034   3.811   9.456 1.00 . A A . 345 THR HG22 1 1 
       38 41357 1 1 72 THR HG23 H   9.075   3.547   8.061 1.00 . A A . 345 THR HG23 1 1 
       38 41358 1 1 72 THR N    N   8.961   6.655   6.841 1.00 . A A . 345 THR N    1 1 
       38 41359 1 1 72 THR O    O  11.880   4.656   7.526 1.00 . A A . 345 THR O    1 1 
       38 41360 1 1 72 THR OG1  O  10.280   5.073   9.932 1.00 . A A . 345 THR OG1  1 1 
       38 41361 1 1 73 ASN C    C  11.607   4.289   3.709 1.00 . A A . 346 ASN C    1 1 
       38 41362 1 1 73 ASN CA   C  11.248   3.665   5.063 1.00 . A A . 346 ASN CA   1 1 
       38 41363 1 1 73 ASN CB   C  10.422   2.394   4.832 1.00 . A A . 346 ASN CB   1 1 
       38 41364 1 1 73 ASN CG   C  11.286   1.342   4.138 1.00 . A A . 346 ASN CG   1 1 
       38 41365 1 1 73 ASN H    H   9.610   5.026   5.459 1.00 . A A . 346 ASN H    1 1 
       38 41366 1 1 73 ASN HA   H  12.152   3.406   5.597 1.00 . A A . 346 ASN HA   1 1 
       38 41367 1 1 73 ASN HB2  H  10.078   2.010   5.781 1.00 . A A . 346 ASN HB2  1 1 
       38 41368 1 1 73 ASN HB3  H   9.576   2.620   4.208 1.00 . A A . 346 ASN HB3  1 1 
       38 41369 1 1 73 ASN HD21 H   9.900   0.895   2.789 1.00 . A A . 346 ASN HD21 1 1 
       38 41370 1 1 73 ASN HD22 H  11.348   0.022   2.655 1.00 . A A . 346 ASN HD22 1 1 
       38 41371 1 1 73 ASN N    N  10.443   4.664   5.846 1.00 . A A . 346 ASN N    1 1 
       38 41372 1 1 73 ASN ND2  N  10.805   0.699   3.109 1.00 . A A . 346 ASN ND2  1 1 
       38 41373 1 1 73 ASN O    O  10.939   4.065   2.719 1.00 . A A . 346 ASN O    1 1 
       38 41374 1 1 73 ASN OD1  O  12.411   1.101   4.535 1.00 . A A . 346 ASN OD1  1 1 
       38 41375 1 1 74 PRO C    C  13.203   4.822   1.222 1.00 . A A . 347 PRO C    1 1 
       38 41376 1 1 74 PRO CA   C  13.097   5.770   2.424 1.00 . A A . 347 PRO CA   1 1 
       38 41377 1 1 74 PRO CB   C  14.479   6.329   2.797 1.00 . A A . 347 PRO CB   1 1 
       38 41378 1 1 74 PRO CD   C  13.523   5.410   4.810 1.00 . A A . 347 PRO CD   1 1 
       38 41379 1 1 74 PRO CG   C  14.419   6.528   4.276 1.00 . A A . 347 PRO CG   1 1 
       38 41380 1 1 74 PRO HA   H  12.434   6.586   2.199 1.00 . A A . 347 PRO HA   1 1 
       38 41381 1 1 74 PRO HB2  H  15.258   5.619   2.543 1.00 . A A . 347 PRO HB2  1 1 
       38 41382 1 1 74 PRO HB3  H  14.654   7.273   2.301 1.00 . A A . 347 PRO HB3  1 1 
       38 41383 1 1 74 PRO HD2  H  14.119   4.551   5.090 1.00 . A A . 347 PRO HD2  1 1 
       38 41384 1 1 74 PRO HD3  H  12.935   5.754   5.645 1.00 . A A . 347 PRO HD3  1 1 
       38 41385 1 1 74 PRO HG2  H  15.412   6.456   4.703 1.00 . A A . 347 PRO HG2  1 1 
       38 41386 1 1 74 PRO HG3  H  13.981   7.487   4.508 1.00 . A A . 347 PRO HG3  1 1 
       38 41387 1 1 74 PRO N    N  12.650   5.082   3.670 1.00 . A A . 347 PRO N    1 1 
       38 41388 1 1 74 PRO O    O  12.861   5.176   0.114 1.00 . A A . 347 PRO O    1 1 
       38 41389 1 1 75 ALA C    C  12.655   2.716  -0.644 1.00 . A A . 348 ALA C    1 1 
       38 41390 1 1 75 ALA CA   C  13.844   2.649   0.320 1.00 . A A . 348 ALA CA   1 1 
       38 41391 1 1 75 ALA CB   C  13.945   1.234   0.894 1.00 . A A . 348 ALA CB   1 1 
       38 41392 1 1 75 ALA H    H  13.966   3.377   2.345 1.00 . A A . 348 ALA H    1 1 
       38 41393 1 1 75 ALA HA   H  14.751   2.873  -0.222 1.00 . A A . 348 ALA HA   1 1 
       38 41394 1 1 75 ALA HB1  H  14.866   1.134   1.449 1.00 . A A . 348 ALA HB1  1 1 
       38 41395 1 1 75 ALA HB2  H  13.932   0.516   0.087 1.00 . A A . 348 ALA HB2  1 1 
       38 41396 1 1 75 ALA HB3  H  13.107   1.051   1.551 1.00 . A A . 348 ALA HB3  1 1 
       38 41397 1 1 75 ALA N    N  13.689   3.628   1.440 1.00 . A A . 348 ALA N    1 1 
       38 41398 1 1 75 ALA O    O  12.824   2.863  -1.840 1.00 . A A . 348 ALA O    1 1 
       38 41399 1 1 76 LEU C    C  10.033   4.088  -1.538 1.00 . A A . 349 LEU C    1 1 
       38 41400 1 1 76 LEU CA   C  10.279   2.646  -1.062 1.00 . A A . 349 LEU CA   1 1 
       38 41401 1 1 76 LEU CB   C   9.030   2.120  -0.333 1.00 . A A . 349 LEU CB   1 1 
       38 41402 1 1 76 LEU CD1  C   7.732   0.102   0.398 1.00 . A A . 349 LEU CD1  1 1 
       38 41403 1 1 76 LEU CD2  C   8.868   0.074  -1.851 1.00 . A A . 349 LEU CD2  1 1 
       38 41404 1 1 76 LEU CG   C   8.964   0.577  -0.388 1.00 . A A . 349 LEU CG   1 1 
       38 41405 1 1 76 LEU H    H  11.326   2.479   0.818 1.00 . A A . 349 LEU H    1 1 
       38 41406 1 1 76 LEU HA   H  10.484   2.027  -1.916 1.00 . A A . 349 LEU HA   1 1 
       38 41407 1 1 76 LEU HB2  H   9.073   2.431   0.698 1.00 . A A . 349 LEU HB2  1 1 
       38 41408 1 1 76 LEU HB3  H   8.140   2.527  -0.793 1.00 . A A . 349 LEU HB3  1 1 
       38 41409 1 1 76 LEU HD11 H   7.953   0.108   1.455 1.00 . A A . 349 LEU HD11 1 1 
       38 41410 1 1 76 LEU HD12 H   7.472  -0.901   0.091 1.00 . A A . 349 LEU HD12 1 1 
       38 41411 1 1 76 LEU HD13 H   6.897   0.760   0.202 1.00 . A A . 349 LEU HD13 1 1 
       38 41412 1 1 76 LEU HD21 H   9.856  -0.173  -2.209 1.00 . A A . 349 LEU HD21 1 1 
       38 41413 1 1 76 LEU HD22 H   8.442   0.841  -2.478 1.00 . A A . 349 LEU HD22 1 1 
       38 41414 1 1 76 LEU HD23 H   8.245  -0.809  -1.900 1.00 . A A . 349 LEU HD23 1 1 
       38 41415 1 1 76 LEU HG   H   9.854   0.175   0.071 1.00 . A A . 349 LEU HG   1 1 
       38 41416 1 1 76 LEU N    N  11.455   2.601  -0.147 1.00 . A A . 349 LEU N    1 1 
       38 41417 1 1 76 LEU O    O   9.800   4.325  -2.701 1.00 . A A . 349 LEU O    1 1 
       38 41418 1 1 77 GLN C    C  10.523   6.792  -2.371 1.00 . A A . 350 GLN C    1 1 
       38 41419 1 1 77 GLN CA   C   9.813   6.467  -1.052 1.00 . A A . 350 GLN CA   1 1 
       38 41420 1 1 77 GLN CB   C  10.334   7.414   0.031 1.00 . A A . 350 GLN CB   1 1 
       38 41421 1 1 77 GLN CD   C   9.788   8.444   2.241 1.00 . A A . 350 GLN CD   1 1 
       38 41422 1 1 77 GLN CG   C   9.484   7.278   1.297 1.00 . A A . 350 GLN CG   1 1 
       38 41423 1 1 77 GLN H    H  10.246   4.832   0.293 1.00 . A A . 350 GLN H    1 1 
       38 41424 1 1 77 GLN HA   H   8.752   6.617  -1.175 1.00 . A A . 350 GLN HA   1 1 
       38 41425 1 1 77 GLN HB2  H  11.359   7.166   0.254 1.00 . A A . 350 GLN HB2  1 1 
       38 41426 1 1 77 GLN HB3  H  10.282   8.430  -0.327 1.00 . A A . 350 GLN HB3  1 1 
       38 41427 1 1 77 GLN HE21 H  11.089   7.413   3.329 1.00 . A A . 350 GLN HE21 1 1 
       38 41428 1 1 77 GLN HE22 H  10.850   9.020   3.815 1.00 . A A . 350 GLN HE22 1 1 
       38 41429 1 1 77 GLN HG2  H   8.437   7.297   1.031 1.00 . A A . 350 GLN HG2  1 1 
       38 41430 1 1 77 GLN HG3  H   9.716   6.347   1.791 1.00 . A A . 350 GLN HG3  1 1 
       38 41431 1 1 77 GLN N    N  10.067   5.046  -0.647 1.00 . A A . 350 GLN N    1 1 
       38 41432 1 1 77 GLN NE2  N  10.646   8.278   3.209 1.00 . A A . 350 GLN NE2  1 1 
       38 41433 1 1 77 GLN O    O   9.925   7.307  -3.294 1.00 . A A . 350 GLN O    1 1 
       38 41434 1 1 77 GLN OE1  O   9.237   9.517   2.096 1.00 . A A . 350 GLN OE1  1 1 
       38 41435 1 1 78 ARG C    C  11.976   5.971  -4.867 1.00 . A A . 351 ARG C    1 1 
       38 41436 1 1 78 ARG CA   C  12.526   6.823  -3.725 1.00 . A A . 351 ARG CA   1 1 
       38 41437 1 1 78 ARG CB   C  14.017   6.526  -3.541 1.00 . A A . 351 ARG CB   1 1 
       38 41438 1 1 78 ARG CD   C  15.993   6.891  -2.047 1.00 . A A . 351 ARG CD   1 1 
       38 41439 1 1 78 ARG CG   C  14.479   7.070  -2.188 1.00 . A A . 351 ARG CG   1 1 
       38 41440 1 1 78 ARG CZ   C  17.961   8.160  -2.657 1.00 . A A . 351 ARG CZ   1 1 
       38 41441 1 1 78 ARG H    H  12.261   6.104  -1.709 1.00 . A A . 351 ARG H    1 1 
       38 41442 1 1 78 ARG HA   H  12.397   7.868  -3.964 1.00 . A A . 351 ARG HA   1 1 
       38 41443 1 1 78 ARG HB2  H  14.180   5.458  -3.575 1.00 . A A . 351 ARG HB2  1 1 
       38 41444 1 1 78 ARG HB3  H  14.579   7.003  -4.329 1.00 . A A . 351 ARG HB3  1 1 
       38 41445 1 1 78 ARG HD2  H  16.272   6.998  -1.009 1.00 . A A . 351 ARG HD2  1 1 
       38 41446 1 1 78 ARG HD3  H  16.276   5.909  -2.396 1.00 . A A . 351 ARG HD3  1 1 
       38 41447 1 1 78 ARG HE   H  16.205   8.426  -3.544 1.00 . A A . 351 ARG HE   1 1 
       38 41448 1 1 78 ARG HG2  H  14.231   8.118  -2.120 1.00 . A A . 351 ARG HG2  1 1 
       38 41449 1 1 78 ARG HG3  H  13.982   6.530  -1.402 1.00 . A A . 351 ARG HG3  1 1 
       38 41450 1 1 78 ARG HH11 H  18.136   6.803  -1.195 1.00 . A A . 351 ARG HH11 1 1 
       38 41451 1 1 78 ARG HH12 H  19.582   7.673  -1.586 1.00 . A A . 351 ARG HH12 1 1 
       38 41452 1 1 78 ARG HH21 H  18.083   9.574  -4.069 1.00 . A A . 351 ARG HH21 1 1 
       38 41453 1 1 78 ARG HH22 H  19.553   9.240  -3.215 1.00 . A A . 351 ARG HH22 1 1 
       38 41454 1 1 78 ARG N    N  11.791   6.511  -2.465 1.00 . A A . 351 ARG N    1 1 
       38 41455 1 1 78 ARG NE   N  16.694   7.925  -2.858 1.00 . A A . 351 ARG NE   1 1 
       38 41456 1 1 78 ARG NH1  N  18.611   7.493  -1.741 1.00 . A A . 351 ARG NH1  1 1 
       38 41457 1 1 78 ARG NH2  N  18.580   9.062  -3.369 1.00 . A A . 351 ARG NH2  1 1 
       38 41458 1 1 78 ARG O    O  11.780   6.446  -5.968 1.00 . A A . 351 ARG O    1 1 
       38 41459 1 1 79 ILE C    C   9.775   4.252  -6.072 1.00 . A A . 352 ILE C    1 1 
       38 41460 1 1 79 ILE CA   C  11.207   3.840  -5.711 1.00 . A A . 352 ILE CA   1 1 
       38 41461 1 1 79 ILE CB   C  11.222   2.383  -5.247 1.00 . A A . 352 ILE CB   1 1 
       38 41462 1 1 79 ILE CD1  C  12.667   0.595  -4.253 1.00 . A A . 352 ILE CD1  1 1 
       38 41463 1 1 79 ILE CG1  C  12.662   1.967  -4.931 1.00 . A A . 352 ILE CG1  1 1 
       38 41464 1 1 79 ILE CG2  C  10.666   1.491  -6.358 1.00 . A A . 352 ILE CG2  1 1 
       38 41465 1 1 79 ILE H    H  11.908   4.345  -3.728 1.00 . A A . 352 ILE H    1 1 
       38 41466 1 1 79 ILE HA   H  11.833   3.942  -6.581 1.00 . A A . 352 ILE HA   1 1 
       38 41467 1 1 79 ILE HB   H  10.612   2.280  -4.361 1.00 . A A . 352 ILE HB   1 1 
       38 41468 1 1 79 ILE HD11 H  12.111  -0.107  -4.857 1.00 . A A . 352 ILE HD11 1 1 
       38 41469 1 1 79 ILE HD12 H  12.208   0.673  -3.279 1.00 . A A . 352 ILE HD12 1 1 
       38 41470 1 1 79 ILE HD13 H  13.685   0.250  -4.145 1.00 . A A . 352 ILE HD13 1 1 
       38 41471 1 1 79 ILE HG12 H  13.230   1.917  -5.849 1.00 . A A . 352 ILE HG12 1 1 
       38 41472 1 1 79 ILE HG13 H  13.111   2.693  -4.270 1.00 . A A . 352 ILE HG13 1 1 
       38 41473 1 1 79 ILE HG21 H  10.849   0.454  -6.115 1.00 . A A . 352 ILE HG21 1 1 
       38 41474 1 1 79 ILE HG22 H  11.152   1.734  -7.291 1.00 . A A . 352 ILE HG22 1 1 
       38 41475 1 1 79 ILE HG23 H   9.603   1.656  -6.453 1.00 . A A . 352 ILE HG23 1 1 
       38 41476 1 1 79 ILE N    N  11.734   4.714  -4.622 1.00 . A A . 352 ILE N    1 1 
       38 41477 1 1 79 ILE O    O   9.492   4.614  -7.196 1.00 . A A . 352 ILE O    1 1 
       38 41478 1 1 80 ILE C    C   7.431   6.034  -5.932 1.00 . A A . 353 ILE C    1 1 
       38 41479 1 1 80 ILE CA   C   7.466   4.589  -5.431 1.00 . A A . 353 ILE CA   1 1 
       38 41480 1 1 80 ILE CB   C   6.628   4.461  -4.152 1.00 . A A . 353 ILE CB   1 1 
       38 41481 1 1 80 ILE CD1  C   6.162   6.719  -3.085 1.00 . A A . 353 ILE CD1  1 1 
       38 41482 1 1 80 ILE CG1  C   7.096   5.500  -3.093 1.00 . A A . 353 ILE CG1  1 1 
       38 41483 1 1 80 ILE CG2  C   6.791   3.041  -3.597 1.00 . A A . 353 ILE CG2  1 1 
       38 41484 1 1 80 ILE H    H   9.112   3.905  -4.236 1.00 . A A . 353 ILE H    1 1 
       38 41485 1 1 80 ILE HA   H   7.065   3.936  -6.191 1.00 . A A . 353 ILE HA   1 1 
       38 41486 1 1 80 ILE HB   H   5.589   4.623  -4.394 1.00 . A A . 353 ILE HB   1 1 
       38 41487 1 1 80 ILE HD11 H   6.682   7.568  -2.667 1.00 . A A . 353 ILE HD11 1 1 
       38 41488 1 1 80 ILE HD12 H   5.292   6.500  -2.483 1.00 . A A . 353 ILE HD12 1 1 
       38 41489 1 1 80 ILE HD13 H   5.850   6.948  -4.093 1.00 . A A . 353 ILE HD13 1 1 
       38 41490 1 1 80 ILE HG12 H   7.087   5.050  -2.108 1.00 . A A . 353 ILE HG12 1 1 
       38 41491 1 1 80 ILE HG13 H   8.101   5.827  -3.319 1.00 . A A . 353 ILE HG13 1 1 
       38 41492 1 1 80 ILE HG21 H   6.709   2.324  -4.402 1.00 . A A . 353 ILE HG21 1 1 
       38 41493 1 1 80 ILE HG22 H   6.020   2.850  -2.865 1.00 . A A . 353 ILE HG22 1 1 
       38 41494 1 1 80 ILE HG23 H   7.760   2.952  -3.132 1.00 . A A . 353 ILE HG23 1 1 
       38 41495 1 1 80 ILE N    N   8.870   4.201  -5.134 1.00 . A A . 353 ILE N    1 1 
       38 41496 1 1 80 ILE O    O   6.525   6.435  -6.635 1.00 . A A . 353 ILE O    1 1 
       39 41497 1 1 16 PHE C    C -17.918   3.086   0.675 1.00 . A A . 289 PHE C    1 1 
       39 41498 1 1 16 PHE CA   C -18.418   2.439   1.964 1.00 . A A . 289 PHE CA   1 1 
       39 41499 1 1 16 PHE CB   C -18.436   0.928   1.768 1.00 . A A . 289 PHE CB   1 1 
       39 41500 1 1 16 PHE CD1  C -18.463   0.141   4.161 1.00 . A A . 289 PHE CD1  1 1 
       39 41501 1 1 16 PHE CD2  C -20.441  -0.197   2.800 1.00 . A A . 289 PHE CD2  1 1 
       39 41502 1 1 16 PHE CE1  C -19.107  -0.465   5.247 1.00 . A A . 289 PHE CE1  1 1 
       39 41503 1 1 16 PHE CE2  C -21.085  -0.802   3.886 1.00 . A A . 289 PHE CE2  1 1 
       39 41504 1 1 16 PHE CG   C -19.131   0.274   2.938 1.00 . A A . 289 PHE CG   1 1 
       39 41505 1 1 16 PHE CZ   C -20.418  -0.936   5.110 1.00 . A A . 289 PHE CZ   1 1 
       39 41506 1 1 16 PHE H    H -20.310   3.387   1.580 1.00 . A A . 289 PHE H    1 1 
       39 41507 1 1 16 PHE HA   H -17.770   2.695   2.782 1.00 . A A . 289 PHE HA   1 1 
       39 41508 1 1 16 PHE HB2  H -18.965   0.699   0.856 1.00 . A A . 289 PHE HB2  1 1 
       39 41509 1 1 16 PHE HB3  H -17.422   0.562   1.697 1.00 . A A . 289 PHE HB3  1 1 
       39 41510 1 1 16 PHE HD1  H -17.452   0.505   4.266 1.00 . A A . 289 PHE HD1  1 1 
       39 41511 1 1 16 PHE HD2  H -20.953  -0.093   1.853 1.00 . A A . 289 PHE HD2  1 1 
       39 41512 1 1 16 PHE HE1  H -18.592  -0.567   6.192 1.00 . A A . 289 PHE HE1  1 1 
       39 41513 1 1 16 PHE HE2  H -22.097  -1.166   3.780 1.00 . A A . 289 PHE HE2  1 1 
       39 41514 1 1 16 PHE HZ   H -20.914  -1.403   5.947 1.00 . A A . 289 PHE HZ   1 1 
       39 41515 1 1 16 PHE N    N -19.797   2.916   2.263 1.00 . A A . 289 PHE N    1 1 
       39 41516 1 1 16 PHE O    O -16.964   2.638   0.070 1.00 . A A . 289 PHE O    1 1 
       39 41517 1 1 17 SER C    C -17.197   5.963  -0.744 1.00 . A A . 290 SER C    1 1 
       39 41518 1 1 17 SER CA   C -18.165   4.802  -1.030 1.00 . A A . 290 SER CA   1 1 
       39 41519 1 1 17 SER CB   C -19.423   5.294  -1.765 1.00 . A A . 290 SER CB   1 1 
       39 41520 1 1 17 SER H    H -19.339   4.449   0.737 1.00 . A A . 290 SER H    1 1 
       39 41521 1 1 17 SER HA   H -17.664   4.093  -1.656 1.00 . A A . 290 SER HA   1 1 
       39 41522 1 1 17 SER HB2  H -20.245   5.360  -1.075 1.00 . A A . 290 SER HB2  1 1 
       39 41523 1 1 17 SER HB3  H -19.242   6.267  -2.208 1.00 . A A . 290 SER HB3  1 1 
       39 41524 1 1 17 SER HG   H -19.404   3.504  -2.527 1.00 . A A . 290 SER HG   1 1 
       39 41525 1 1 17 SER N    N -18.570   4.123   0.238 1.00 . A A . 290 SER N    1 1 
       39 41526 1 1 17 SER O    O -16.060   5.940  -1.166 1.00 . A A . 290 SER O    1 1 
       39 41527 1 1 17 SER OG   O -19.756   4.360  -2.784 1.00 . A A . 290 SER OG   1 1 
       39 41528 1 1 18 PRO C    C -15.578   7.855   1.144 1.00 . A A . 291 PRO C    1 1 
       39 41529 1 1 18 PRO CA   C -16.789   8.168   0.247 1.00 . A A . 291 PRO CA   1 1 
       39 41530 1 1 18 PRO CB   C -17.757   9.134   0.956 1.00 . A A . 291 PRO CB   1 1 
       39 41531 1 1 18 PRO CD   C -18.991   7.129   0.502 1.00 . A A . 291 PRO CD   1 1 
       39 41532 1 1 18 PRO CG   C -18.816   8.250   1.520 1.00 . A A . 291 PRO CG   1 1 
       39 41533 1 1 18 PRO HA   H -16.454   8.617  -0.668 1.00 . A A . 291 PRO HA   1 1 
       39 41534 1 1 18 PRO HB2  H -17.252   9.678   1.746 1.00 . A A . 291 PRO HB2  1 1 
       39 41535 1 1 18 PRO HB3  H -18.192   9.823   0.245 1.00 . A A . 291 PRO HB3  1 1 
       39 41536 1 1 18 PRO HD2  H -19.314   6.222   0.986 1.00 . A A . 291 PRO HD2  1 1 
       39 41537 1 1 18 PRO HD3  H -19.683   7.425  -0.266 1.00 . A A . 291 PRO HD3  1 1 
       39 41538 1 1 18 PRO HG2  H -18.495   7.847   2.470 1.00 . A A . 291 PRO HG2  1 1 
       39 41539 1 1 18 PRO HG3  H -19.742   8.791   1.631 1.00 . A A . 291 PRO HG3  1 1 
       39 41540 1 1 18 PRO N    N -17.641   6.980  -0.060 1.00 . A A . 291 PRO N    1 1 
       39 41541 1 1 18 PRO O    O -14.473   8.249   0.848 1.00 . A A . 291 PRO O    1 1 
       39 41542 1 1 19 GLU C    C -13.909   5.601   2.891 1.00 . A A . 292 GLU C    1 1 
       39 41543 1 1 19 GLU CA   C -14.616   6.937   3.183 1.00 . A A . 292 GLU CA   1 1 
       39 41544 1 1 19 GLU CB   C -15.116   6.943   4.636 1.00 . A A . 292 GLU CB   1 1 
       39 41545 1 1 19 GLU CD   C -17.089   6.264   6.037 1.00 . A A . 292 GLU CD   1 1 
       39 41546 1 1 19 GLU CG   C -16.222   5.891   4.830 1.00 . A A . 292 GLU CG   1 1 
       39 41547 1 1 19 GLU H    H -16.683   6.917   2.509 1.00 . A A . 292 GLU H    1 1 
       39 41548 1 1 19 GLU HA   H -13.893   7.732   3.072 1.00 . A A . 292 GLU HA   1 1 
       39 41549 1 1 19 GLU HB2  H -14.290   6.719   5.298 1.00 . A A . 292 GLU HB2  1 1 
       39 41550 1 1 19 GLU HB3  H -15.505   7.923   4.871 1.00 . A A . 292 GLU HB3  1 1 
       39 41551 1 1 19 GLU HG2  H -16.842   5.847   3.946 1.00 . A A . 292 GLU HG2  1 1 
       39 41552 1 1 19 GLU HG3  H -15.773   4.925   5.003 1.00 . A A . 292 GLU HG3  1 1 
       39 41553 1 1 19 GLU N    N -15.776   7.205   2.262 1.00 . A A . 292 GLU N    1 1 
       39 41554 1 1 19 GLU O    O -12.709   5.551   2.676 1.00 . A A . 292 GLU O    1 1 
       39 41555 1 1 19 GLU OE1  O -16.627   6.082   7.152 1.00 . A A . 292 GLU OE1  1 1 
       39 41556 1 1 19 GLU OE2  O -18.198   6.724   5.825 1.00 . A A . 292 GLU OE2  1 1 
       39 41557 1 1 20 THR C    C -13.361   3.043   1.357 1.00 . A A . 293 THR C    1 1 
       39 41558 1 1 20 THR CA   C -14.003   3.178   2.735 1.00 . A A . 293 THR CA   1 1 
       39 41559 1 1 20 THR CB   C -15.077   2.105   2.880 1.00 . A A . 293 THR CB   1 1 
       39 41560 1 1 20 THR CG2  C -14.427   0.730   3.013 1.00 . A A . 293 THR CG2  1 1 
       39 41561 1 1 20 THR H    H -15.580   4.582   3.152 1.00 . A A . 293 THR H    1 1 
       39 41562 1 1 20 THR HA   H -13.250   3.023   3.490 1.00 . A A . 293 THR HA   1 1 
       39 41563 1 1 20 THR HB   H -15.706   2.112   2.005 1.00 . A A . 293 THR HB   1 1 
       39 41564 1 1 20 THR HG1  H -15.535   1.806   4.747 1.00 . A A . 293 THR HG1  1 1 
       39 41565 1 1 20 THR HG21 H -13.766   0.564   2.176 1.00 . A A . 293 THR HG21 1 1 
       39 41566 1 1 20 THR HG22 H -15.197  -0.028   3.022 1.00 . A A . 293 THR HG22 1 1 
       39 41567 1 1 20 THR HG23 H -13.865   0.683   3.932 1.00 . A A . 293 THR HG23 1 1 
       39 41568 1 1 20 THR N    N -14.628   4.520   2.939 1.00 . A A . 293 THR N    1 1 
       39 41569 1 1 20 THR O    O -12.300   2.467   1.220 1.00 . A A . 293 THR O    1 1 
       39 41570 1 1 20 THR OG1  O -15.854   2.372   4.039 1.00 . A A . 293 THR OG1  1 1 
       39 41571 1 1 21 MET C    C -12.054   4.076  -1.080 1.00 . A A . 294 MET C    1 1 
       39 41572 1 1 21 MET CA   C -13.402   3.348  -1.017 1.00 . A A . 294 MET CA   1 1 
       39 41573 1 1 21 MET CB   C -14.378   3.873  -2.079 1.00 . A A . 294 MET CB   1 1 
       39 41574 1 1 21 MET CE   C -16.848   2.449  -3.910 1.00 . A A . 294 MET CE   1 1 
       39 41575 1 1 21 MET CG   C -14.248   3.053  -3.370 1.00 . A A . 294 MET CG   1 1 
       39 41576 1 1 21 MET H    H -14.866   3.956   0.444 1.00 . A A . 294 MET H    1 1 
       39 41577 1 1 21 MET HA   H -13.229   2.297  -1.174 1.00 . A A . 294 MET HA   1 1 
       39 41578 1 1 21 MET HB2  H -15.381   3.782  -1.702 1.00 . A A . 294 MET HB2  1 1 
       39 41579 1 1 21 MET HB3  H -14.168   4.912  -2.291 1.00 . A A . 294 MET HB3  1 1 
       39 41580 1 1 21 MET HE1  H -16.841   1.530  -4.479 1.00 . A A . 294 MET HE1  1 1 
       39 41581 1 1 21 MET HE2  H -17.807   2.928  -4.018 1.00 . A A . 294 MET HE2  1 1 
       39 41582 1 1 21 MET HE3  H -16.674   2.232  -2.864 1.00 . A A . 294 MET HE3  1 1 
       39 41583 1 1 21 MET HG2  H -13.278   3.223  -3.813 1.00 . A A . 294 MET HG2  1 1 
       39 41584 1 1 21 MET HG3  H -14.360   2.000  -3.139 1.00 . A A . 294 MET HG3  1 1 
       39 41585 1 1 21 MET N    N -13.995   3.520   0.333 1.00 . A A . 294 MET N    1 1 
       39 41586 1 1 21 MET O    O -11.088   3.550  -1.594 1.00 . A A . 294 MET O    1 1 
       39 41587 1 1 21 MET SD   S -15.546   3.550  -4.529 1.00 . A A . 294 MET SD   1 1 
       39 41588 1 1 22 LYS C    C  -9.577   5.042  -0.055 1.00 . A A . 295 LYS C    1 1 
       39 41589 1 1 22 LYS CA   C -10.660   5.990  -0.550 1.00 . A A . 295 LYS CA   1 1 
       39 41590 1 1 22 LYS CB   C -10.740   7.207   0.377 1.00 . A A . 295 LYS CB   1 1 
       39 41591 1 1 22 LYS CD   C -11.360   9.053  -1.216 1.00 . A A . 295 LYS CD   1 1 
       39 41592 1 1 22 LYS CE   C -12.432  10.091  -1.553 1.00 . A A . 295 LYS CE   1 1 
       39 41593 1 1 22 LYS CG   C -11.862   8.148  -0.090 1.00 . A A . 295 LYS CG   1 1 
       39 41594 1 1 22 LYS H    H -12.748   5.668  -0.111 1.00 . A A . 295 LYS H    1 1 
       39 41595 1 1 22 LYS HA   H -10.419   6.305  -1.554 1.00 . A A . 295 LYS HA   1 1 
       39 41596 1 1 22 LYS HB2  H -10.951   6.872   1.383 1.00 . A A . 295 LYS HB2  1 1 
       39 41597 1 1 22 LYS HB3  H  -9.797   7.732   0.366 1.00 . A A . 295 LYS HB3  1 1 
       39 41598 1 1 22 LYS HD2  H -10.458   9.556  -0.901 1.00 . A A . 295 LYS HD2  1 1 
       39 41599 1 1 22 LYS HD3  H -11.154   8.455  -2.090 1.00 . A A . 295 LYS HD3  1 1 
       39 41600 1 1 22 LYS HE2  H -13.282   9.598  -2.000 1.00 . A A . 295 LYS HE2  1 1 
       39 41601 1 1 22 LYS HE3  H -12.743  10.596  -0.650 1.00 . A A . 295 LYS HE3  1 1 
       39 41602 1 1 22 LYS HG2  H -12.696   7.562  -0.451 1.00 . A A . 295 LYS HG2  1 1 
       39 41603 1 1 22 LYS HG3  H -12.184   8.758   0.739 1.00 . A A . 295 LYS HG3  1 1 
       39 41604 1 1 22 LYS HZ1  H -11.958  10.719  -3.481 1.00 . A A . 295 LYS HZ1  1 1 
       39 41605 1 1 22 LYS HZ2  H -10.874  11.261  -2.290 1.00 . A A . 295 LYS HZ2  1 1 
       39 41606 1 1 22 LYS HZ3  H -12.407  11.978  -2.436 1.00 . A A . 295 LYS HZ3  1 1 
       39 41607 1 1 22 LYS N    N -11.966   5.264  -0.539 1.00 . A A . 295 LYS N    1 1 
       39 41608 1 1 22 LYS NZ   N -11.875  11.087  -2.513 1.00 . A A . 295 LYS NZ   1 1 
       39 41609 1 1 22 LYS O    O  -8.508   4.950  -0.624 1.00 . A A . 295 LYS O    1 1 
       39 41610 1 1 23 ALA C    C  -8.437   2.442   0.325 1.00 . A A . 296 ALA C    1 1 
       39 41611 1 1 23 ALA CA   C  -8.841   3.348   1.491 1.00 . A A . 296 ALA CA   1 1 
       39 41612 1 1 23 ALA CB   C  -9.445   2.515   2.622 1.00 . A A . 296 ALA CB   1 1 
       39 41613 1 1 23 ALA H    H -10.732   4.386   1.425 1.00 . A A . 296 ALA H    1 1 
       39 41614 1 1 23 ALA HA   H  -7.976   3.884   1.851 1.00 . A A . 296 ALA HA   1 1 
       39 41615 1 1 23 ALA HB1  H  -8.651   2.049   3.186 1.00 . A A . 296 ALA HB1  1 1 
       39 41616 1 1 23 ALA HB2  H -10.089   1.754   2.207 1.00 . A A . 296 ALA HB2  1 1 
       39 41617 1 1 23 ALA HB3  H -10.020   3.157   3.273 1.00 . A A . 296 ALA HB3  1 1 
       39 41618 1 1 23 ALA N    N  -9.853   4.313   0.989 1.00 . A A . 296 ALA N    1 1 
       39 41619 1 1 23 ALA O    O  -7.273   2.175   0.098 1.00 . A A . 296 ALA O    1 1 
       39 41620 1 1 24 ARG C    C  -8.456   1.967  -2.691 1.00 . A A . 297 ARG C    1 1 
       39 41621 1 1 24 ARG CA   C  -9.105   1.119  -1.597 1.00 . A A . 297 ARG CA   1 1 
       39 41622 1 1 24 ARG CB   C -10.407   0.514  -2.121 1.00 . A A . 297 ARG CB   1 1 
       39 41623 1 1 24 ARG CD   C -12.438  -0.769  -1.436 1.00 . A A . 297 ARG CD   1 1 
       39 41624 1 1 24 ARG CG   C -11.236   0.037  -0.936 1.00 . A A . 297 ARG CG   1 1 
       39 41625 1 1 24 ARG CZ   C -12.811  -3.018  -2.259 1.00 . A A . 297 ARG CZ   1 1 
       39 41626 1 1 24 ARG H    H -10.329   2.228  -0.227 1.00 . A A . 297 ARG H    1 1 
       39 41627 1 1 24 ARG HA   H  -8.434   0.329  -1.298 1.00 . A A . 297 ARG HA   1 1 
       39 41628 1 1 24 ARG HB2  H -10.959   1.262  -2.674 1.00 . A A . 297 ARG HB2  1 1 
       39 41629 1 1 24 ARG HB3  H -10.184  -0.323  -2.766 1.00 . A A . 297 ARG HB3  1 1 
       39 41630 1 1 24 ARG HD2  H -13.097  -0.985  -0.607 1.00 . A A . 297 ARG HD2  1 1 
       39 41631 1 1 24 ARG HD3  H -12.971  -0.196  -2.179 1.00 . A A . 297 ARG HD3  1 1 
       39 41632 1 1 24 ARG HE   H -11.020  -2.158  -2.272 1.00 . A A . 297 ARG HE   1 1 
       39 41633 1 1 24 ARG HG2  H -10.621  -0.581  -0.303 1.00 . A A . 297 ARG HG2  1 1 
       39 41634 1 1 24 ARG HG3  H -11.582   0.889  -0.376 1.00 . A A . 297 ARG HG3  1 1 
       39 41635 1 1 24 ARG HH11 H -14.383  -2.019  -1.526 1.00 . A A . 297 ARG HH11 1 1 
       39 41636 1 1 24 ARG HH12 H -14.714  -3.616  -2.107 1.00 . A A . 297 ARG HH12 1 1 
       39 41637 1 1 24 ARG HH21 H -11.437  -4.246  -3.041 1.00 . A A . 297 ARG HH21 1 1 
       39 41638 1 1 24 ARG HH22 H -13.048  -4.876  -2.964 1.00 . A A . 297 ARG HH22 1 1 
       39 41639 1 1 24 ARG N    N  -9.403   1.986  -0.427 1.00 . A A . 297 ARG N    1 1 
       39 41640 1 1 24 ARG NE   N -11.965  -2.047  -2.039 1.00 . A A . 297 ARG NE   1 1 
       39 41641 1 1 24 ARG NH1  N -14.067  -2.873  -1.940 1.00 . A A . 297 ARG NH1  1 1 
       39 41642 1 1 24 ARG NH2  N -12.399  -4.134  -2.797 1.00 . A A . 297 ARG NH2  1 1 
       39 41643 1 1 24 ARG O    O  -7.662   1.491  -3.476 1.00 . A A . 297 ARG O    1 1 
       39 41644 1 1 25 ARG C    C  -6.684   4.184  -3.516 1.00 . A A . 298 ARG C    1 1 
       39 41645 1 1 25 ARG CA   C  -8.182   4.101  -3.781 1.00 . A A . 298 ARG CA   1 1 
       39 41646 1 1 25 ARG CB   C  -8.801   5.496  -3.705 1.00 . A A . 298 ARG CB   1 1 
       39 41647 1 1 25 ARG CD   C  -8.992   5.794  -6.226 1.00 . A A . 298 ARG CD   1 1 
       39 41648 1 1 25 ARG CG   C  -8.351   6.326  -4.918 1.00 . A A . 298 ARG CG   1 1 
       39 41649 1 1 25 ARG CZ   C -10.461   7.740  -6.498 1.00 . A A . 298 ARG CZ   1 1 
       39 41650 1 1 25 ARG H    H  -9.425   3.596  -2.102 1.00 . A A . 298 ARG H    1 1 
       39 41651 1 1 25 ARG HA   H  -8.350   3.677  -4.756 1.00 . A A . 298 ARG HA   1 1 
       39 41652 1 1 25 ARG HB2  H  -9.880   5.411  -3.699 1.00 . A A . 298 ARG HB2  1 1 
       39 41653 1 1 25 ARG HB3  H  -8.474   5.983  -2.799 1.00 . A A . 298 ARG HB3  1 1 
       39 41654 1 1 25 ARG HD2  H  -8.237   5.338  -6.839 1.00 . A A . 298 ARG HD2  1 1 
       39 41655 1 1 25 ARG HD3  H  -9.750   5.043  -5.997 1.00 . A A . 298 ARG HD3  1 1 
       39 41656 1 1 25 ARG HE   H  -9.267   7.081  -7.934 1.00 . A A . 298 ARG HE   1 1 
       39 41657 1 1 25 ARG HG2  H  -8.627   7.356  -4.764 1.00 . A A . 298 ARG HG2  1 1 
       39 41658 1 1 25 ARG HG3  H  -7.274   6.266  -4.999 1.00 . A A . 298 ARG HG3  1 1 
       39 41659 1 1 25 ARG HH11 H -10.607   6.736  -4.772 1.00 . A A . 298 ARG HH11 1 1 
       39 41660 1 1 25 ARG HH12 H -11.604   8.146  -4.907 1.00 . A A . 298 ARG HH12 1 1 
       39 41661 1 1 25 ARG HH21 H -10.558   8.908  -8.121 1.00 . A A . 298 ARG HH21 1 1 
       39 41662 1 1 25 ARG HH22 H -11.576   9.374  -6.799 1.00 . A A . 298 ARG HH22 1 1 
       39 41663 1 1 25 ARG N    N  -8.787   3.227  -2.746 1.00 . A A . 298 ARG N    1 1 
       39 41664 1 1 25 ARG NE   N  -9.576   6.930  -7.017 1.00 . A A . 298 ARG NE   1 1 
       39 41665 1 1 25 ARG NH1  N -10.927   7.524  -5.299 1.00 . A A . 298 ARG NH1  1 1 
       39 41666 1 1 25 ARG NH2  N -10.899   8.752  -7.194 1.00 . A A . 298 ARG NH2  1 1 
       39 41667 1 1 25 ARG O    O  -5.872   3.898  -4.373 1.00 . A A . 298 ARG O    1 1 
       39 41668 1 1 26 ALA C    C  -4.230   3.265  -2.343 1.00 . A A . 299 ALA C    1 1 
       39 41669 1 1 26 ALA CA   C  -4.857   4.616  -1.997 1.00 . A A . 299 ALA CA   1 1 
       39 41670 1 1 26 ALA CB   C  -4.672   4.905  -0.506 1.00 . A A . 299 ALA CB   1 1 
       39 41671 1 1 26 ALA H    H  -6.983   4.757  -1.637 1.00 . A A . 299 ALA H    1 1 
       39 41672 1 1 26 ALA HA   H  -4.389   5.396  -2.583 1.00 . A A . 299 ALA HA   1 1 
       39 41673 1 1 26 ALA HB1  H  -5.056   4.076   0.071 1.00 . A A . 299 ALA HB1  1 1 
       39 41674 1 1 26 ALA HB2  H  -5.209   5.805  -0.244 1.00 . A A . 299 ALA HB2  1 1 
       39 41675 1 1 26 ALA HB3  H  -3.623   5.037  -0.291 1.00 . A A . 299 ALA HB3  1 1 
       39 41676 1 1 26 ALA N    N  -6.310   4.548  -2.322 1.00 . A A . 299 ALA N    1 1 
       39 41677 1 1 26 ALA O    O  -3.071   3.171  -2.698 1.00 . A A . 299 ALA O    1 1 
       39 41678 1 1 27 TRP C    C  -4.537   0.673  -4.113 1.00 . A A . 300 TRP C    1 1 
       39 41679 1 1 27 TRP CA   C  -4.503   0.861  -2.596 1.00 . A A . 300 TRP CA   1 1 
       39 41680 1 1 27 TRP CB   C  -5.400  -0.192  -1.945 1.00 . A A . 300 TRP CB   1 1 
       39 41681 1 1 27 TRP CD1  C  -6.356  -0.729   0.329 1.00 . A A . 300 TRP CD1  1 1 
       39 41682 1 1 27 TRP CD2  C  -4.544   0.613   0.526 1.00 . A A . 300 TRP CD2  1 1 
       39 41683 1 1 27 TRP CE2  C  -5.008   0.325   1.839 1.00 . A A . 300 TRP CE2  1 1 
       39 41684 1 1 27 TRP CE3  C  -3.405   1.455   0.416 1.00 . A A . 300 TRP CE3  1 1 
       39 41685 1 1 27 TRP CG   C  -5.425  -0.097  -0.433 1.00 . A A . 300 TRP CG   1 1 
       39 41686 1 1 27 TRP CH2  C  -3.262   1.650   2.838 1.00 . A A . 300 TRP CH2  1 1 
       39 41687 1 1 27 TRP CZ2  C  -4.379   0.833   2.974 1.00 . A A . 300 TRP CZ2  1 1 
       39 41688 1 1 27 TRP CZ3  C  -2.778   1.963   1.565 1.00 . A A . 300 TRP CZ3  1 1 
       39 41689 1 1 27 TRP H    H  -5.946   2.334  -1.988 1.00 . A A . 300 TRP H    1 1 
       39 41690 1 1 27 TRP HA   H  -3.497   0.732  -2.259 1.00 . A A . 300 TRP HA   1 1 
       39 41691 1 1 27 TRP HB2  H  -6.400  -0.073  -2.317 1.00 . A A . 300 TRP HB2  1 1 
       39 41692 1 1 27 TRP HB3  H  -5.043  -1.169  -2.229 1.00 . A A . 300 TRP HB3  1 1 
       39 41693 1 1 27 TRP HD1  H  -7.167  -1.337  -0.046 1.00 . A A . 300 TRP HD1  1 1 
       39 41694 1 1 27 TRP HE1  H  -6.626  -0.846   2.407 1.00 . A A . 300 TRP HE1  1 1 
       39 41695 1 1 27 TRP HE3  H  -3.017   1.725  -0.543 1.00 . A A . 300 TRP HE3  1 1 
       39 41696 1 1 27 TRP HH2  H  -2.769   2.037   3.714 1.00 . A A . 300 TRP HH2  1 1 
       39 41697 1 1 27 TRP HZ2  H  -4.755   0.590   3.956 1.00 . A A . 300 TRP HZ2  1 1 
       39 41698 1 1 27 TRP HZ3  H  -1.909   2.598   1.463 1.00 . A A . 300 TRP HZ3  1 1 
       39 41699 1 1 27 TRP N    N  -5.011   2.220  -2.261 1.00 . A A . 300 TRP N    1 1 
       39 41700 1 1 27 TRP NE1  N  -6.102  -0.488   1.660 1.00 . A A . 300 TRP NE1  1 1 
       39 41701 1 1 27 TRP O    O  -3.902  -0.213  -4.651 1.00 . A A . 300 TRP O    1 1 
       39 41702 1 1 28 THR C    C  -4.116   2.077  -6.928 1.00 . A A . 301 THR C    1 1 
       39 41703 1 1 28 THR CA   C  -5.319   1.369  -6.299 1.00 . A A . 301 THR CA   1 1 
       39 41704 1 1 28 THR CB   C  -6.589   2.024  -6.823 1.00 . A A . 301 THR CB   1 1 
       39 41705 1 1 28 THR CG2  C  -6.740   1.721  -8.315 1.00 . A A . 301 THR CG2  1 1 
       39 41706 1 1 28 THR H    H  -5.761   2.217  -4.366 1.00 . A A . 301 THR H    1 1 
       39 41707 1 1 28 THR HA   H  -5.316   0.327  -6.572 1.00 . A A . 301 THR HA   1 1 
       39 41708 1 1 28 THR HB   H  -6.516   3.088  -6.684 1.00 . A A . 301 THR HB   1 1 
       39 41709 1 1 28 THR HG1  H  -8.506   1.849  -6.542 1.00 . A A . 301 THR HG1  1 1 
       39 41710 1 1 28 THR HG21 H  -5.884   2.107  -8.849 1.00 . A A . 301 THR HG21 1 1 
       39 41711 1 1 28 THR HG22 H  -7.638   2.189  -8.688 1.00 . A A . 301 THR HG22 1 1 
       39 41712 1 1 28 THR HG23 H  -6.803   0.652  -8.460 1.00 . A A . 301 THR HG23 1 1 
       39 41713 1 1 28 THR N    N  -5.262   1.503  -4.814 1.00 . A A . 301 THR N    1 1 
       39 41714 1 1 28 THR O    O  -3.314   1.478  -7.616 1.00 . A A . 301 THR O    1 1 
       39 41715 1 1 28 THR OG1  O  -7.713   1.523  -6.111 1.00 . A A . 301 THR OG1  1 1 
       39 41716 1 1 29 ASP C    C  -1.547   3.429  -6.980 1.00 . A A . 302 ASP C    1 1 
       39 41717 1 1 29 ASP CA   C  -2.869   4.129  -7.291 1.00 . A A . 302 ASP CA   1 1 
       39 41718 1 1 29 ASP CB   C  -2.849   5.538  -6.695 1.00 . A A . 302 ASP CB   1 1 
       39 41719 1 1 29 ASP CG   C  -4.142   6.267  -7.067 1.00 . A A . 302 ASP CG   1 1 
       39 41720 1 1 29 ASP H    H  -4.669   3.819  -6.153 1.00 . A A . 302 ASP H    1 1 
       39 41721 1 1 29 ASP HA   H  -2.997   4.195  -8.361 1.00 . A A . 302 ASP HA   1 1 
       39 41722 1 1 29 ASP HB2  H  -2.768   5.473  -5.620 1.00 . A A . 302 ASP HB2  1 1 
       39 41723 1 1 29 ASP HB3  H  -2.005   6.084  -7.089 1.00 . A A . 302 ASP HB3  1 1 
       39 41724 1 1 29 ASP N    N  -4.001   3.359  -6.703 1.00 . A A . 302 ASP N    1 1 
       39 41725 1 1 29 ASP O    O  -0.684   3.309  -7.828 1.00 . A A . 302 ASP O    1 1 
       39 41726 1 1 29 ASP OD1  O  -5.180   5.894  -6.546 1.00 . A A . 302 ASP OD1  1 1 
       39 41727 1 1 29 ASP OD2  O  -4.070   7.186  -7.867 1.00 . A A . 302 ASP OD2  1 1 
       39 41728 1 1 30 VAL C    C  -0.070   0.906  -6.090 1.00 . A A . 303 VAL C    1 1 
       39 41729 1 1 30 VAL CA   C  -0.105   2.285  -5.423 1.00 . A A . 303 VAL CA   1 1 
       39 41730 1 1 30 VAL CB   C  -0.018   2.129  -3.905 1.00 . A A . 303 VAL CB   1 1 
       39 41731 1 1 30 VAL CG1  C  -0.188   3.494  -3.234 1.00 . A A . 303 VAL CG1  1 1 
       39 41732 1 1 30 VAL CG2  C  -1.120   1.183  -3.428 1.00 . A A . 303 VAL CG2  1 1 
       39 41733 1 1 30 VAL H    H  -2.077   3.073  -5.097 1.00 . A A . 303 VAL H    1 1 
       39 41734 1 1 30 VAL HA   H   0.729   2.875  -5.773 1.00 . A A . 303 VAL HA   1 1 
       39 41735 1 1 30 VAL HB   H   0.943   1.723  -3.642 1.00 . A A . 303 VAL HB   1 1 
       39 41736 1 1 30 VAL HG11 H  -1.067   3.984  -3.624 1.00 . A A . 303 VAL HG11 1 1 
       39 41737 1 1 30 VAL HG12 H   0.680   4.104  -3.434 1.00 . A A . 303 VAL HG12 1 1 
       39 41738 1 1 30 VAL HG13 H  -0.294   3.359  -2.167 1.00 . A A . 303 VAL HG13 1 1 
       39 41739 1 1 30 VAL HG21 H  -0.855   0.166  -3.678 1.00 . A A . 303 VAL HG21 1 1 
       39 41740 1 1 30 VAL HG22 H  -2.048   1.440  -3.916 1.00 . A A . 303 VAL HG22 1 1 
       39 41741 1 1 30 VAL HG23 H  -1.235   1.274  -2.358 1.00 . A A . 303 VAL HG23 1 1 
       39 41742 1 1 30 VAL N    N  -1.375   2.968  -5.773 1.00 . A A . 303 VAL N    1 1 
       39 41743 1 1 30 VAL O    O   0.966   0.451  -6.533 1.00 . A A . 303 VAL O    1 1 
       39 41744 1 1 31 ILE C    C  -0.503  -0.984  -8.198 1.00 . A A . 304 ILE C    1 1 
       39 41745 1 1 31 ILE CA   C  -1.196  -1.107  -6.834 1.00 . A A . 304 ILE CA   1 1 
       39 41746 1 1 31 ILE CB   C  -2.665  -1.598  -6.979 1.00 . A A . 304 ILE CB   1 1 
       39 41747 1 1 31 ILE CD1  C  -4.492  -2.887  -5.837 1.00 . A A . 304 ILE CD1  1 1 
       39 41748 1 1 31 ILE CG1  C  -2.985  -2.621  -5.878 1.00 . A A . 304 ILE CG1  1 1 
       39 41749 1 1 31 ILE CG2  C  -2.916  -2.248  -8.350 1.00 . A A . 304 ILE CG2  1 1 
       39 41750 1 1 31 ILE H    H  -2.028   0.621  -5.832 1.00 . A A . 304 ILE H    1 1 
       39 41751 1 1 31 ILE HA   H  -0.633  -1.798  -6.220 1.00 . A A . 304 ILE HA   1 1 
       39 41752 1 1 31 ILE HB   H  -3.321  -0.753  -6.872 1.00 . A A . 304 ILE HB   1 1 
       39 41753 1 1 31 ILE HD11 H  -4.788  -3.410  -6.733 1.00 . A A . 304 ILE HD11 1 1 
       39 41754 1 1 31 ILE HD12 H  -5.022  -1.949  -5.774 1.00 . A A . 304 ILE HD12 1 1 
       39 41755 1 1 31 ILE HD13 H  -4.727  -3.492  -4.973 1.00 . A A . 304 ILE HD13 1 1 
       39 41756 1 1 31 ILE HG12 H  -2.464  -3.544  -6.085 1.00 . A A . 304 ILE HG12 1 1 
       39 41757 1 1 31 ILE HG13 H  -2.663  -2.234  -4.923 1.00 . A A . 304 ILE HG13 1 1 
       39 41758 1 1 31 ILE HG21 H  -2.890  -1.488  -9.117 1.00 . A A . 304 ILE HG21 1 1 
       39 41759 1 1 31 ILE HG22 H  -3.884  -2.726  -8.352 1.00 . A A . 304 ILE HG22 1 1 
       39 41760 1 1 31 ILE HG23 H  -2.150  -2.984  -8.545 1.00 . A A . 304 ILE HG23 1 1 
       39 41761 1 1 31 ILE N    N  -1.191   0.237  -6.181 1.00 . A A . 304 ILE N    1 1 
       39 41762 1 1 31 ILE O    O   0.241  -1.852  -8.609 1.00 . A A . 304 ILE O    1 1 
       39 41763 1 1 32 GLN C    C   1.370   0.666  -9.981 1.00 . A A . 305 GLN C    1 1 
       39 41764 1 1 32 GLN CA   C  -0.096   0.283 -10.209 1.00 . A A . 305 GLN CA   1 1 
       39 41765 1 1 32 GLN CB   C  -0.854   1.396 -10.945 1.00 . A A . 305 GLN CB   1 1 
       39 41766 1 1 32 GLN CD   C   0.499   0.806 -12.966 1.00 . A A . 305 GLN CD   1 1 
       39 41767 1 1 32 GLN CG   C  -0.022   1.953 -12.095 1.00 . A A . 305 GLN CG   1 1 
       39 41768 1 1 32 GLN H    H  -1.331   0.787  -8.544 1.00 . A A . 305 GLN H    1 1 
       39 41769 1 1 32 GLN HA   H  -0.150  -0.633 -10.777 1.00 . A A . 305 GLN HA   1 1 
       39 41770 1 1 32 GLN HB2  H  -1.778   0.997 -11.336 1.00 . A A . 305 GLN HB2  1 1 
       39 41771 1 1 32 GLN HB3  H  -1.077   2.194 -10.250 1.00 . A A . 305 GLN HB3  1 1 
       39 41772 1 1 32 GLN HE21 H  -1.314   0.153 -13.443 1.00 . A A . 305 GLN HE21 1 1 
       39 41773 1 1 32 GLN HE22 H  -0.027  -0.725 -14.116 1.00 . A A . 305 GLN HE22 1 1 
       39 41774 1 1 32 GLN HG2  H  -0.640   2.606 -12.691 1.00 . A A . 305 GLN HG2  1 1 
       39 41775 1 1 32 GLN HG3  H   0.808   2.510 -11.694 1.00 . A A . 305 GLN HG3  1 1 
       39 41776 1 1 32 GLN N    N  -0.737   0.093  -8.893 1.00 . A A . 305 GLN N    1 1 
       39 41777 1 1 32 GLN NE2  N  -0.351   0.012 -13.557 1.00 . A A . 305 GLN NE2  1 1 
       39 41778 1 1 32 GLN O    O   2.222   0.428 -10.815 1.00 . A A . 305 GLN O    1 1 
       39 41779 1 1 32 GLN OE1  O   1.693   0.630 -13.110 1.00 . A A . 305 GLN OE1  1 1 
       39 41780 1 1 33 THR C    C   3.867   0.424  -8.092 1.00 . A A . 306 THR C    1 1 
       39 41781 1 1 33 THR CA   C   3.079   1.649  -8.568 1.00 . A A . 306 THR CA   1 1 
       39 41782 1 1 33 THR CB   C   3.092   2.723  -7.474 1.00 . A A . 306 THR CB   1 1 
       39 41783 1 1 33 THR CG2  C   4.448   3.436  -7.444 1.00 . A A . 306 THR CG2  1 1 
       39 41784 1 1 33 THR H    H   0.967   1.435  -8.194 1.00 . A A . 306 THR H    1 1 
       39 41785 1 1 33 THR HA   H   3.529   2.039  -9.468 1.00 . A A . 306 THR HA   1 1 
       39 41786 1 1 33 THR HB   H   2.920   2.259  -6.517 1.00 . A A . 306 THR HB   1 1 
       39 41787 1 1 33 THR HG1  H   2.480   4.478  -8.044 1.00 . A A . 306 THR HG1  1 1 
       39 41788 1 1 33 THR HG21 H   5.188   2.783  -7.004 1.00 . A A . 306 THR HG21 1 1 
       39 41789 1 1 33 THR HG22 H   4.364   4.334  -6.853 1.00 . A A . 306 THR HG22 1 1 
       39 41790 1 1 33 THR HG23 H   4.748   3.697  -8.448 1.00 . A A . 306 THR HG23 1 1 
       39 41791 1 1 33 THR N    N   1.670   1.254  -8.854 1.00 . A A . 306 THR N    1 1 
       39 41792 1 1 33 THR O    O   4.901   0.095  -8.637 1.00 . A A . 306 THR O    1 1 
       39 41793 1 1 33 THR OG1  O   2.066   3.670  -7.732 1.00 . A A . 306 THR OG1  1 1 
       39 41794 1 1 34 LEU C    C   4.516  -2.339  -7.772 1.00 . A A . 307 LEU C    1 1 
       39 41795 1 1 34 LEU CA   C   4.118  -1.464  -6.579 1.00 . A A . 307 LEU CA   1 1 
       39 41796 1 1 34 LEU CB   C   3.203  -2.274  -5.637 1.00 . A A . 307 LEU CB   1 1 
       39 41797 1 1 34 LEU CD1  C   4.754  -2.010  -3.639 1.00 . A A . 307 LEU CD1  1 1 
       39 41798 1 1 34 LEU CD2  C   2.964  -0.300  -4.111 1.00 . A A . 307 LEU CD2  1 1 
       39 41799 1 1 34 LEU CG   C   3.326  -1.787  -4.180 1.00 . A A . 307 LEU CG   1 1 
       39 41800 1 1 34 LEU H    H   2.551   0.020  -6.654 1.00 . A A . 307 LEU H    1 1 
       39 41801 1 1 34 LEU HA   H   5.006  -1.153  -6.055 1.00 . A A . 307 LEU HA   1 1 
       39 41802 1 1 34 LEU HB2  H   2.180  -2.155  -5.962 1.00 . A A . 307 LEU HB2  1 1 
       39 41803 1 1 34 LEU HB3  H   3.467  -3.323  -5.681 1.00 . A A . 307 LEU HB3  1 1 
       39 41804 1 1 34 LEU HD11 H   4.701  -2.249  -2.587 1.00 . A A . 307 LEU HD11 1 1 
       39 41805 1 1 34 LEU HD12 H   5.348  -1.115  -3.769 1.00 . A A . 307 LEU HD12 1 1 
       39 41806 1 1 34 LEU HD13 H   5.220  -2.828  -4.167 1.00 . A A . 307 LEU HD13 1 1 
       39 41807 1 1 34 LEU HD21 H   3.683   0.274  -4.678 1.00 . A A . 307 LEU HD21 1 1 
       39 41808 1 1 34 LEU HD22 H   2.975   0.026  -3.082 1.00 . A A . 307 LEU HD22 1 1 
       39 41809 1 1 34 LEU HD23 H   1.981  -0.155  -4.524 1.00 . A A . 307 LEU HD23 1 1 
       39 41810 1 1 34 LEU HG   H   2.633  -2.350  -3.566 1.00 . A A . 307 LEU HG   1 1 
       39 41811 1 1 34 LEU N    N   3.388  -0.259  -7.081 1.00 . A A . 307 LEU N    1 1 
       39 41812 1 1 34 LEU O    O   5.620  -2.835  -7.851 1.00 . A A . 307 LEU O    1 1 
       39 41813 1 1 35 ARG C    C   5.243  -2.884 -10.511 1.00 . A A . 308 ARG C    1 1 
       39 41814 1 1 35 ARG CA   C   3.941  -3.380  -9.875 1.00 . A A . 308 ARG CA   1 1 
       39 41815 1 1 35 ARG CB   C   2.797  -3.297 -10.893 1.00 . A A . 308 ARG CB   1 1 
       39 41816 1 1 35 ARG CD   C   1.664  -4.490 -12.781 1.00 . A A . 308 ARG CD   1 1 
       39 41817 1 1 35 ARG CG   C   2.893  -4.474 -11.870 1.00 . A A . 308 ARG CG   1 1 
       39 41818 1 1 35 ARG CZ   C   0.826  -5.935 -14.537 1.00 . A A . 308 ARG CZ   1 1 
       39 41819 1 1 35 ARG H    H   2.729  -2.131  -8.608 1.00 . A A . 308 ARG H    1 1 
       39 41820 1 1 35 ARG HA   H   4.068  -4.403  -9.554 1.00 . A A . 308 ARG HA   1 1 
       39 41821 1 1 35 ARG HB2  H   1.850  -3.337 -10.374 1.00 . A A . 308 ARG HB2  1 1 
       39 41822 1 1 35 ARG HB3  H   2.868  -2.370 -11.442 1.00 . A A . 308 ARG HB3  1 1 
       39 41823 1 1 35 ARG HD2  H   0.786  -4.734 -12.198 1.00 . A A . 308 ARG HD2  1 1 
       39 41824 1 1 35 ARG HD3  H   1.538  -3.520 -13.236 1.00 . A A . 308 ARG HD3  1 1 
       39 41825 1 1 35 ARG HE   H   2.746  -5.868 -14.035 1.00 . A A . 308 ARG HE   1 1 
       39 41826 1 1 35 ARG HG2  H   3.784  -4.370 -12.468 1.00 . A A . 308 ARG HG2  1 1 
       39 41827 1 1 35 ARG HG3  H   2.936  -5.398 -11.314 1.00 . A A . 308 ARG HG3  1 1 
       39 41828 1 1 35 ARG HH11 H  -0.495  -4.787 -13.566 1.00 . A A . 308 ARG HH11 1 1 
       39 41829 1 1 35 ARG HH12 H  -1.151  -5.792 -14.813 1.00 . A A . 308 ARG HH12 1 1 
       39 41830 1 1 35 ARG HH21 H   1.908  -7.187 -15.665 1.00 . A A . 308 ARG HH21 1 1 
       39 41831 1 1 35 ARG HH22 H   0.210  -7.152 -16.002 1.00 . A A . 308 ARG HH22 1 1 
       39 41832 1 1 35 ARG N    N   3.617  -2.536  -8.695 1.00 . A A . 308 ARG N    1 1 
       39 41833 1 1 35 ARG NE   N   1.851  -5.513 -13.848 1.00 . A A . 308 ARG NE   1 1 
       39 41834 1 1 35 ARG NH1  N  -0.366  -5.467 -14.286 1.00 . A A . 308 ARG NH1  1 1 
       39 41835 1 1 35 ARG NH2  N   0.995  -6.828 -15.474 1.00 . A A . 308 ARG NH2  1 1 
       39 41836 1 1 35 ARG O    O   5.923  -3.612 -11.207 1.00 . A A . 308 ARG O    1 1 
       39 41837 1 1 36 GLU C    C   8.035  -1.530  -9.970 1.00 . A A . 309 GLU C    1 1 
       39 41838 1 1 36 GLU CA   C   6.860  -1.108 -10.848 1.00 . A A . 309 GLU CA   1 1 
       39 41839 1 1 36 GLU CB   C   6.789   0.420 -10.880 1.00 . A A . 309 GLU CB   1 1 
       39 41840 1 1 36 GLU CD   C   5.623   0.429 -13.086 1.00 . A A . 309 GLU CD   1 1 
       39 41841 1 1 36 GLU CG   C   5.528   0.857 -11.619 1.00 . A A . 309 GLU CG   1 1 
       39 41842 1 1 36 GLU H    H   5.039  -1.084  -9.698 1.00 . A A . 309 GLU H    1 1 
       39 41843 1 1 36 GLU HA   H   6.998  -1.488 -11.849 1.00 . A A . 309 GLU HA   1 1 
       39 41844 1 1 36 GLU HB2  H   6.762   0.802  -9.867 1.00 . A A . 309 GLU HB2  1 1 
       39 41845 1 1 36 GLU HB3  H   7.658   0.812 -11.388 1.00 . A A . 309 GLU HB3  1 1 
       39 41846 1 1 36 GLU HG2  H   4.668   0.395 -11.160 1.00 . A A . 309 GLU HG2  1 1 
       39 41847 1 1 36 GLU HG3  H   5.435   1.930 -11.564 1.00 . A A . 309 GLU HG3  1 1 
       39 41848 1 1 36 GLU N    N   5.599  -1.651 -10.268 1.00 . A A . 309 GLU N    1 1 
       39 41849 1 1 36 GLU O    O   9.122  -0.999 -10.073 1.00 . A A . 309 GLU O    1 1 
       39 41850 1 1 36 GLU OE1  O   6.731   0.368 -13.595 1.00 . A A . 309 GLU OE1  1 1 
       39 41851 1 1 36 GLU OE2  O   4.587   0.169 -13.675 1.00 . A A . 309 GLU OE2  1 1 
       39 41852 1 1 37 HIS C    C   8.957  -4.475  -8.208 1.00 . A A . 310 HIS C    1 1 
       39 41853 1 1 37 HIS CA   C   8.901  -2.938  -8.176 1.00 . A A . 310 HIS CA   1 1 
       39 41854 1 1 37 HIS CB   C   8.549  -2.428  -6.749 1.00 . A A . 310 HIS CB   1 1 
       39 41855 1 1 37 HIS CD2  C   9.371   0.043  -6.419 1.00 . A A . 310 HIS CD2  1 1 
       39 41856 1 1 37 HIS CE1  C  11.275  -0.392  -5.483 1.00 . A A . 310 HIS CE1  1 1 
       39 41857 1 1 37 HIS CG   C   9.478  -1.322  -6.337 1.00 . A A . 310 HIS CG   1 1 
       39 41858 1 1 37 HIS H    H   6.922  -2.874  -9.027 1.00 . A A . 310 HIS H    1 1 
       39 41859 1 1 37 HIS HA   H   9.858  -2.542  -8.493 1.00 . A A . 310 HIS HA   1 1 
       39 41860 1 1 37 HIS HB2  H   7.540  -2.046  -6.753 1.00 . A A . 310 HIS HB2  1 1 
       39 41861 1 1 37 HIS HB3  H   8.612  -3.227  -6.027 1.00 . A A . 310 HIS HB3  1 1 
       39 41862 1 1 37 HIS HD1  H  11.074  -2.459  -5.542 1.00 . A A . 310 HIS HD1  1 1 
       39 41863 1 1 37 HIS HD2  H   8.531   0.578  -6.847 1.00 . A A . 310 HIS HD2  1 1 
       39 41864 1 1 37 HIS HE1  H  12.241  -0.283  -5.018 1.00 . A A . 310 HIS HE1  1 1 
       39 41865 1 1 37 HIS N    N   7.813  -2.474  -9.092 1.00 . A A . 310 HIS N    1 1 
       39 41866 1 1 37 HIS ND1  N  10.698  -1.576  -5.740 1.00 . A A . 310 HIS ND1  1 1 
       39 41867 1 1 37 HIS NE2  N  10.509   0.630  -5.876 1.00 . A A . 310 HIS NE2  1 1 
       39 41868 1 1 37 HIS O    O   8.542  -5.100  -9.163 1.00 . A A . 310 HIS O    1 1 
       39 41869 1 1 38 LYS C    C   8.532  -7.009  -5.985 1.00 . A A . 311 LYS C    1 1 
       39 41870 1 1 38 LYS CA   C   9.501  -6.571  -7.071 1.00 . A A . 311 LYS CA   1 1 
       39 41871 1 1 38 LYS CB   C  10.921  -7.010  -6.705 1.00 . A A . 311 LYS CB   1 1 
       39 41872 1 1 38 LYS CD   C  12.820  -6.654  -5.119 1.00 . A A . 311 LYS CD   1 1 
       39 41873 1 1 38 LYS CE   C  13.265  -5.927  -3.848 1.00 . A A . 311 LYS CE   1 1 
       39 41874 1 1 38 LYS CG   C  11.397  -6.225  -5.481 1.00 . A A . 311 LYS CG   1 1 
       39 41875 1 1 38 LYS H    H   9.749  -4.543  -6.389 1.00 . A A . 311 LYS H    1 1 
       39 41876 1 1 38 LYS HA   H   9.208  -7.015  -8.010 1.00 . A A . 311 LYS HA   1 1 
       39 41877 1 1 38 LYS HB2  H  10.924  -8.066  -6.479 1.00 . A A . 311 LYS HB2  1 1 
       39 41878 1 1 38 LYS HB3  H  11.583  -6.816  -7.534 1.00 . A A . 311 LYS HB3  1 1 
       39 41879 1 1 38 LYS HD2  H  12.842  -7.721  -4.951 1.00 . A A . 311 LYS HD2  1 1 
       39 41880 1 1 38 LYS HD3  H  13.489  -6.401  -5.929 1.00 . A A . 311 LYS HD3  1 1 
       39 41881 1 1 38 LYS HE2  H  12.736  -6.330  -2.999 1.00 . A A . 311 LYS HE2  1 1 
       39 41882 1 1 38 LYS HE3  H  14.327  -6.063  -3.709 1.00 . A A . 311 LYS HE3  1 1 
       39 41883 1 1 38 LYS HG2  H  11.385  -5.167  -5.704 1.00 . A A . 311 LYS HG2  1 1 
       39 41884 1 1 38 LYS HG3  H  10.740  -6.424  -4.647 1.00 . A A . 311 LYS HG3  1 1 
       39 41885 1 1 38 LYS HZ1  H  13.635  -3.927  -3.401 1.00 . A A . 311 LYS HZ1  1 1 
       39 41886 1 1 38 LYS HZ2  H  11.994  -4.289  -3.648 1.00 . A A . 311 LYS HZ2  1 1 
       39 41887 1 1 38 LYS HZ3  H  13.054  -4.186  -4.972 1.00 . A A . 311 LYS HZ3  1 1 
       39 41888 1 1 38 LYS N    N   9.440  -5.079  -7.150 1.00 . A A . 311 LYS N    1 1 
       39 41889 1 1 38 LYS NZ   N  12.965  -4.472  -3.977 1.00 . A A . 311 LYS NZ   1 1 
       39 41890 1 1 38 LYS O    O   8.372  -8.181  -5.703 1.00 . A A . 311 LYS O    1 1 
       39 41891 1 1 39 CYS C    C   5.506  -6.481  -4.952 1.00 . A A . 312 CYS C    1 1 
       39 41892 1 1 39 CYS CA   C   6.884  -6.376  -4.317 1.00 . A A . 312 CYS CA   1 1 
       39 41893 1 1 39 CYS CB   C   6.893  -5.260  -3.278 1.00 . A A . 312 CYS CB   1 1 
       39 41894 1 1 39 CYS H    H   8.016  -5.126  -5.645 1.00 . A A . 312 CYS H    1 1 
       39 41895 1 1 39 CYS HA   H   7.139  -7.316  -3.844 1.00 . A A . 312 CYS HA   1 1 
       39 41896 1 1 39 CYS HB2  H   7.747  -5.385  -2.638 1.00 . A A . 312 CYS HB2  1 1 
       39 41897 1 1 39 CYS HB3  H   6.958  -4.312  -3.780 1.00 . A A . 312 CYS HB3  1 1 
       39 41898 1 1 39 CYS HG   H   5.542  -5.900  -1.535 1.00 . A A . 312 CYS HG   1 1 
       39 41899 1 1 39 CYS N    N   7.870  -6.060  -5.383 1.00 . A A . 312 CYS N    1 1 
       39 41900 1 1 39 CYS O    O   4.924  -5.503  -5.380 1.00 . A A . 312 CYS O    1 1 
       39 41901 1 1 39 CYS SG   S   5.384  -5.314  -2.277 1.00 . A A . 312 CYS SG   1 1 
       39 41902 1 1 40 GLN C    C   2.567  -7.295  -4.688 1.00 . A A . 313 GLN C    1 1 
       39 41903 1 1 40 GLN CA   C   3.648  -7.854  -5.635 1.00 . A A . 313 GLN CA   1 1 
       39 41904 1 1 40 GLN CB   C   3.403  -9.350  -5.852 1.00 . A A . 313 GLN CB   1 1 
       39 41905 1 1 40 GLN CD   C   3.946 -11.311  -7.306 1.00 . A A . 313 GLN CD   1 1 
       39 41906 1 1 40 GLN CG   C   4.296  -9.855  -6.988 1.00 . A A . 313 GLN CG   1 1 
       39 41907 1 1 40 GLN H    H   5.492  -8.423  -4.673 1.00 . A A . 313 GLN H    1 1 
       39 41908 1 1 40 GLN HA   H   3.626  -7.351  -6.580 1.00 . A A . 313 GLN HA   1 1 
       39 41909 1 1 40 GLN HB2  H   3.636  -9.886  -4.944 1.00 . A A . 313 GLN HB2  1 1 
       39 41910 1 1 40 GLN HB3  H   2.369  -9.511  -6.111 1.00 . A A . 313 GLN HB3  1 1 
       39 41911 1 1 40 GLN HE21 H   4.831 -11.284  -9.083 1.00 . A A . 313 GLN HE21 1 1 
       39 41912 1 1 40 GLN HE22 H   4.108 -12.758  -8.655 1.00 . A A . 313 GLN HE22 1 1 
       39 41913 1 1 40 GLN HG2  H   4.138  -9.246  -7.867 1.00 . A A . 313 GLN HG2  1 1 
       39 41914 1 1 40 GLN HG3  H   5.331  -9.793  -6.688 1.00 . A A . 313 GLN HG3  1 1 
       39 41915 1 1 40 GLN N    N   4.989  -7.661  -5.020 1.00 . A A . 313 GLN N    1 1 
       39 41916 1 1 40 GLN NE2  N   4.327 -11.827  -8.443 1.00 . A A . 313 GLN NE2  1 1 
       39 41917 1 1 40 GLN O    O   2.499  -7.706  -3.550 1.00 . A A . 313 GLN O    1 1 
       39 41918 1 1 40 GLN OE1  O   3.321 -11.985  -6.512 1.00 . A A . 313 GLN OE1  1 1 
       39 41919 1 1 41 PRO C    C  -0.634  -6.628  -4.275 1.00 . A A . 314 PRO C    1 1 
       39 41920 1 1 41 PRO CA   C   0.646  -5.781  -4.274 1.00 . A A . 314 PRO CA   1 1 
       39 41921 1 1 41 PRO CB   C   0.381  -4.439  -4.948 1.00 . A A . 314 PRO CB   1 1 
       39 41922 1 1 41 PRO CD   C   1.704  -5.762  -6.482 1.00 . A A . 314 PRO CD   1 1 
       39 41923 1 1 41 PRO CG   C   0.574  -4.723  -6.402 1.00 . A A . 314 PRO CG   1 1 
       39 41924 1 1 41 PRO HA   H   1.000  -5.622  -3.269 1.00 . A A . 314 PRO HA   1 1 
       39 41925 1 1 41 PRO HB2  H  -0.629  -4.103  -4.749 1.00 . A A . 314 PRO HB2  1 1 
       39 41926 1 1 41 PRO HB3  H   1.093  -3.707  -4.615 1.00 . A A . 314 PRO HB3  1 1 
       39 41927 1 1 41 PRO HD2  H   1.484  -6.508  -7.235 1.00 . A A . 314 PRO HD2  1 1 
       39 41928 1 1 41 PRO HD3  H   2.648  -5.277  -6.688 1.00 . A A . 314 PRO HD3  1 1 
       39 41929 1 1 41 PRO HG2  H  -0.339  -5.124  -6.824 1.00 . A A . 314 PRO HG2  1 1 
       39 41930 1 1 41 PRO HG3  H   0.862  -3.824  -6.926 1.00 . A A . 314 PRO HG3  1 1 
       39 41931 1 1 41 PRO N    N   1.727  -6.368  -5.132 1.00 . A A . 314 PRO N    1 1 
       39 41932 1 1 41 PRO O    O  -1.024  -7.173  -5.288 1.00 . A A . 314 PRO O    1 1 
       39 41933 1 1 42 ARG C    C  -3.556  -6.850  -2.151 1.00 . A A . 315 ARG C    1 1 
       39 41934 1 1 42 ARG CA   C  -2.556  -7.549  -3.084 1.00 . A A . 315 ARG CA   1 1 
       39 41935 1 1 42 ARG CB   C  -2.261  -8.971  -2.541 1.00 . A A . 315 ARG CB   1 1 
       39 41936 1 1 42 ARG CD   C   0.213  -8.771  -1.928 1.00 . A A . 315 ARG CD   1 1 
       39 41937 1 1 42 ARG CG   C  -0.823  -9.415  -2.885 1.00 . A A . 315 ARG CG   1 1 
       39 41938 1 1 42 ARG CZ   C   1.277 -10.898  -1.301 1.00 . A A . 315 ARG CZ   1 1 
       39 41939 1 1 42 ARG H    H  -0.965  -6.289  -2.338 1.00 . A A . 315 ARG H    1 1 
       39 41940 1 1 42 ARG HA   H  -2.991  -7.623  -4.073 1.00 . A A . 315 ARG HA   1 1 
       39 41941 1 1 42 ARG HB2  H  -2.397  -8.992  -1.469 1.00 . A A . 315 ARG HB2  1 1 
       39 41942 1 1 42 ARG HB3  H  -2.956  -9.668  -2.990 1.00 . A A . 315 ARG HB3  1 1 
       39 41943 1 1 42 ARG HD2  H   0.579  -7.858  -2.347 1.00 . A A . 315 ARG HD2  1 1 
       39 41944 1 1 42 ARG HD3  H  -0.251  -8.547  -0.972 1.00 . A A . 315 ARG HD3  1 1 
       39 41945 1 1 42 ARG HE   H   2.280  -9.373  -2.063 1.00 . A A . 315 ARG HE   1 1 
       39 41946 1 1 42 ARG HG2  H  -0.768 -10.487  -2.811 1.00 . A A . 315 ARG HG2  1 1 
       39 41947 1 1 42 ARG HG3  H  -0.597  -9.133  -3.900 1.00 . A A . 315 ARG HG3  1 1 
       39 41948 1 1 42 ARG HH11 H  -0.655 -10.695  -0.814 1.00 . A A . 315 ARG HH11 1 1 
       39 41949 1 1 42 ARG HH12 H   0.047 -12.240  -0.466 1.00 . A A . 315 ARG HH12 1 1 
       39 41950 1 1 42 ARG HH21 H   3.197 -11.367  -1.614 1.00 . A A . 315 ARG HH21 1 1 
       39 41951 1 1 42 ARG HH22 H   2.225 -12.620  -0.918 1.00 . A A . 315 ARG HH22 1 1 
       39 41952 1 1 42 ARG N    N  -1.297  -6.739  -3.147 1.00 . A A . 315 ARG N    1 1 
       39 41953 1 1 42 ARG NE   N   1.398  -9.684  -1.770 1.00 . A A . 315 ARG NE   1 1 
       39 41954 1 1 42 ARG NH1  N   0.134 -11.310  -0.823 1.00 . A A . 315 ARG NH1  1 1 
       39 41955 1 1 42 ARG NH2  N   2.314 -11.690  -1.276 1.00 . A A . 315 ARG NH2  1 1 
       39 41956 1 1 42 ARG O    O  -3.260  -6.598  -1.001 1.00 . A A . 315 ARG O    1 1 
       39 41957 1 1 43 LEU C    C  -6.471  -6.939  -0.936 1.00 . A A . 316 LEU C    1 1 
       39 41958 1 1 43 LEU CA   C  -5.736  -5.872  -1.753 1.00 . A A . 316 LEU CA   1 1 
       39 41959 1 1 43 LEU CB   C  -6.728  -5.096  -2.630 1.00 . A A . 316 LEU CB   1 1 
       39 41960 1 1 43 LEU CD1  C  -8.180  -3.072  -2.810 1.00 . A A . 316 LEU CD1  1 1 
       39 41961 1 1 43 LEU CD2  C  -8.176  -4.419  -0.707 1.00 . A A . 316 LEU CD2  1 1 
       39 41962 1 1 43 LEU CG   C  -7.318  -3.909  -1.861 1.00 . A A . 316 LEU CG   1 1 
       39 41963 1 1 43 LEU H    H  -4.972  -6.747  -3.551 1.00 . A A . 316 LEU H    1 1 
       39 41964 1 1 43 LEU HA   H  -5.230  -5.194  -1.080 1.00 . A A . 316 LEU HA   1 1 
       39 41965 1 1 43 LEU HB2  H  -6.210  -4.729  -3.502 1.00 . A A . 316 LEU HB2  1 1 
       39 41966 1 1 43 LEU HB3  H  -7.525  -5.753  -2.940 1.00 . A A . 316 LEU HB3  1 1 
       39 41967 1 1 43 LEU HD11 H  -7.540  -2.507  -3.470 1.00 . A A . 316 LEU HD11 1 1 
       39 41968 1 1 43 LEU HD12 H  -8.799  -2.394  -2.237 1.00 . A A . 316 LEU HD12 1 1 
       39 41969 1 1 43 LEU HD13 H  -8.810  -3.728  -3.393 1.00 . A A . 316 LEU HD13 1 1 
       39 41970 1 1 43 LEU HD21 H  -7.531  -4.759   0.088 1.00 . A A . 316 LEU HD21 1 1 
       39 41971 1 1 43 LEU HD22 H  -8.792  -5.238  -1.049 1.00 . A A . 316 LEU HD22 1 1 
       39 41972 1 1 43 LEU HD23 H  -8.806  -3.618  -0.343 1.00 . A A . 316 LEU HD23 1 1 
       39 41973 1 1 43 LEU HG   H  -6.518  -3.301  -1.470 1.00 . A A . 316 LEU HG   1 1 
       39 41974 1 1 43 LEU N    N  -4.738  -6.540  -2.626 1.00 . A A . 316 LEU N    1 1 
       39 41975 1 1 43 LEU O    O  -7.158  -7.791  -1.466 1.00 . A A . 316 LEU O    1 1 
       39 41976 1 1 44 LEU C    C  -8.334  -7.255   1.686 1.00 . A A . 317 LEU C    1 1 
       39 41977 1 1 44 LEU CA   C  -7.004  -7.866   1.252 1.00 . A A . 317 LEU CA   1 1 
       39 41978 1 1 44 LEU CB   C  -6.109  -8.130   2.474 1.00 . A A . 317 LEU CB   1 1 
       39 41979 1 1 44 LEU CD1  C  -5.468 -10.472   1.743 1.00 . A A . 317 LEU CD1  1 1 
       39 41980 1 1 44 LEU CD2  C  -4.192  -8.479   0.894 1.00 . A A . 317 LEU CD2  1 1 
       39 41981 1 1 44 LEU CG   C  -4.946  -9.063   2.093 1.00 . A A . 317 LEU CG   1 1 
       39 41982 1 1 44 LEU H    H  -5.774  -6.170   0.731 1.00 . A A . 317 LEU H    1 1 
       39 41983 1 1 44 LEU HA   H  -7.188  -8.788   0.723 1.00 . A A . 317 LEU HA   1 1 
       39 41984 1 1 44 LEU HB2  H  -5.708  -7.193   2.829 1.00 . A A . 317 LEU HB2  1 1 
       39 41985 1 1 44 LEU HB3  H  -6.686  -8.589   3.259 1.00 . A A . 317 LEU HB3  1 1 
       39 41986 1 1 44 LEU HD11 H  -4.711 -11.201   1.987 1.00 . A A . 317 LEU HD11 1 1 
       39 41987 1 1 44 LEU HD12 H  -5.693 -10.533   0.687 1.00 . A A . 317 LEU HD12 1 1 
       39 41988 1 1 44 LEU HD13 H  -6.363 -10.685   2.311 1.00 . A A . 317 LEU HD13 1 1 
       39 41989 1 1 44 LEU HD21 H  -3.224  -8.949   0.817 1.00 . A A . 317 LEU HD21 1 1 
       39 41990 1 1 44 LEU HD22 H  -4.065  -7.415   1.034 1.00 . A A . 317 LEU HD22 1 1 
       39 41991 1 1 44 LEU HD23 H  -4.753  -8.661  -0.009 1.00 . A A . 317 LEU HD23 1 1 
       39 41992 1 1 44 LEU HG   H  -4.271  -9.141   2.933 1.00 . A A . 317 LEU HG   1 1 
       39 41993 1 1 44 LEU N    N  -6.327  -6.881   0.351 1.00 . A A . 317 LEU N    1 1 
       39 41994 1 1 44 LEU O    O  -8.863  -6.440   0.970 1.00 . A A . 317 LEU O    1 1 
       39 41995 1 1 45 TYR C    C -10.613  -5.844   2.596 1.00 . A A . 318 TYR C    1 1 
       39 41996 1 1 45 TYR CA   C -10.173  -7.100   3.376 1.00 . A A . 318 TYR CA   1 1 
       39 41997 1 1 45 TYR CB   C  -9.952  -6.725   4.857 1.00 . A A . 318 TYR CB   1 1 
       39 41998 1 1 45 TYR CD1  C -11.610  -8.183   6.065 1.00 . A A . 318 TYR CD1  1 1 
       39 41999 1 1 45 TYR CD2  C -12.013  -5.794   5.972 1.00 . A A . 318 TYR CD2  1 1 
       39 42000 1 1 45 TYR CE1  C -12.789  -8.353   6.799 1.00 . A A . 318 TYR CE1  1 1 
       39 42001 1 1 45 TYR CE2  C -13.193  -5.962   6.704 1.00 . A A . 318 TYR CE2  1 1 
       39 42002 1 1 45 TYR CG   C -11.222  -6.905   5.653 1.00 . A A . 318 TYR CG   1 1 
       39 42003 1 1 45 TYR CZ   C -13.582  -7.243   7.119 1.00 . A A . 318 TYR CZ   1 1 
       39 42004 1 1 45 TYR H    H  -8.388  -8.311   3.376 1.00 . A A . 318 TYR H    1 1 
       39 42005 1 1 45 TYR HA   H -10.924  -7.868   3.300 1.00 . A A . 318 TYR HA   1 1 
       39 42006 1 1 45 TYR HB2  H  -9.185  -7.360   5.272 1.00 . A A . 318 TYR HB2  1 1 
       39 42007 1 1 45 TYR HB3  H  -9.633  -5.693   4.925 1.00 . A A . 318 TYR HB3  1 1 
       39 42008 1 1 45 TYR HD1  H -10.996  -9.037   5.818 1.00 . A A . 318 TYR HD1  1 1 
       39 42009 1 1 45 TYR HD2  H -11.714  -4.807   5.651 1.00 . A A . 318 TYR HD2  1 1 
       39 42010 1 1 45 TYR HE1  H -13.090  -9.340   7.119 1.00 . A A . 318 TYR HE1  1 1 
       39 42011 1 1 45 TYR HE2  H -13.803  -5.104   6.948 1.00 . A A . 318 TYR HE2  1 1 
       39 42012 1 1 45 TYR HH   H -15.432  -6.883   7.425 1.00 . A A . 318 TYR HH   1 1 
       39 42013 1 1 45 TYR N    N  -8.862  -7.646   2.842 1.00 . A A . 318 TYR N    1 1 
       39 42014 1 1 45 TYR O    O  -9.772  -5.060   2.222 1.00 . A A . 318 TYR O    1 1 
       39 42015 1 1 45 TYR OH   O -14.745  -7.409   7.842 1.00 . A A . 318 TYR OH   1 1 
       39 42016 1 1 46 PRO C    C -11.486  -3.264   1.596 1.00 . A A . 319 PRO C    1 1 
       39 42017 1 1 46 PRO CA   C -12.421  -4.477   1.594 1.00 . A A . 319 PRO CA   1 1 
       39 42018 1 1 46 PRO CB   C -13.728  -4.197   2.315 1.00 . A A . 319 PRO CB   1 1 
       39 42019 1 1 46 PRO CD   C -13.033  -6.503   2.759 1.00 . A A . 319 PRO CD   1 1 
       39 42020 1 1 46 PRO CG   C -14.261  -5.566   2.635 1.00 . A A . 319 PRO CG   1 1 
       39 42021 1 1 46 PRO HA   H -12.636  -4.767   0.582 1.00 . A A . 319 PRO HA   1 1 
       39 42022 1 1 46 PRO HB2  H -13.542  -3.633   3.222 1.00 . A A . 319 PRO HB2  1 1 
       39 42023 1 1 46 PRO HB3  H -14.414  -3.667   1.671 1.00 . A A . 319 PRO HB3  1 1 
       39 42024 1 1 46 PRO HD2  H -12.920  -6.833   3.775 1.00 . A A . 319 PRO HD2  1 1 
       39 42025 1 1 46 PRO HD3  H -13.121  -7.347   2.093 1.00 . A A . 319 PRO HD3  1 1 
       39 42026 1 1 46 PRO HG2  H -14.815  -5.541   3.566 1.00 . A A . 319 PRO HG2  1 1 
       39 42027 1 1 46 PRO HG3  H -14.902  -5.913   1.836 1.00 . A A . 319 PRO HG3  1 1 
       39 42028 1 1 46 PRO N    N -11.900  -5.648   2.349 1.00 . A A . 319 PRO N    1 1 
       39 42029 1 1 46 PRO O    O -11.493  -2.476   0.676 1.00 . A A . 319 PRO O    1 1 
       39 42030 1 1 47 ALA C    C  -8.388  -2.378   3.321 1.00 . A A . 320 ALA C    1 1 
       39 42031 1 1 47 ALA CA   C  -9.690  -1.982   2.607 1.00 . A A . 320 ALA CA   1 1 
       39 42032 1 1 47 ALA CB   C -10.313  -0.788   3.322 1.00 . A A . 320 ALA CB   1 1 
       39 42033 1 1 47 ALA H    H -10.636  -3.790   3.313 1.00 . A A . 320 ALA H    1 1 
       39 42034 1 1 47 ALA HA   H  -9.455  -1.698   1.589 1.00 . A A . 320 ALA HA   1 1 
       39 42035 1 1 47 ALA HB1  H  -9.541  -0.070   3.552 1.00 . A A . 320 ALA HB1  1 1 
       39 42036 1 1 47 ALA HB2  H -10.783  -1.120   4.236 1.00 . A A . 320 ALA HB2  1 1 
       39 42037 1 1 47 ALA HB3  H -11.049  -0.331   2.679 1.00 . A A . 320 ALA HB3  1 1 
       39 42038 1 1 47 ALA N    N -10.651  -3.124   2.594 1.00 . A A . 320 ALA N    1 1 
       39 42039 1 1 47 ALA O    O  -7.891  -1.637   4.147 1.00 . A A . 320 ALA O    1 1 
       39 42040 1 1 48 LYS C    C  -5.490  -4.215   2.559 1.00 . A A . 321 LYS C    1 1 
       39 42041 1 1 48 LYS CA   C  -6.517  -3.928   3.658 1.00 . A A . 321 LYS CA   1 1 
       39 42042 1 1 48 LYS CB   C  -6.740  -5.185   4.519 1.00 . A A . 321 LYS CB   1 1 
       39 42043 1 1 48 LYS CD   C  -6.114  -4.383   6.847 1.00 . A A . 321 LYS CD   1 1 
       39 42044 1 1 48 LYS CE   C  -5.615  -5.606   7.631 1.00 . A A . 321 LYS CE   1 1 
       39 42045 1 1 48 LYS CG   C  -7.277  -4.784   5.910 1.00 . A A . 321 LYS CG   1 1 
       39 42046 1 1 48 LYS H    H  -8.217  -4.104   2.314 1.00 . A A . 321 LYS H    1 1 
       39 42047 1 1 48 LYS HA   H  -6.144  -3.123   4.278 1.00 . A A . 321 LYS HA   1 1 
       39 42048 1 1 48 LYS HB2  H  -7.456  -5.829   4.030 1.00 . A A . 321 LYS HB2  1 1 
       39 42049 1 1 48 LYS HB3  H  -5.805  -5.714   4.639 1.00 . A A . 321 LYS HB3  1 1 
       39 42050 1 1 48 LYS HD2  H  -5.297  -3.976   6.266 1.00 . A A . 321 LYS HD2  1 1 
       39 42051 1 1 48 LYS HD3  H  -6.458  -3.633   7.545 1.00 . A A . 321 LYS HD3  1 1 
       39 42052 1 1 48 LYS HE2  H  -6.251  -5.765   8.490 1.00 . A A . 321 LYS HE2  1 1 
       39 42053 1 1 48 LYS HE3  H  -5.643  -6.480   6.997 1.00 . A A . 321 LYS HE3  1 1 
       39 42054 1 1 48 LYS HG2  H  -7.958  -3.949   5.803 1.00 . A A . 321 LYS HG2  1 1 
       39 42055 1 1 48 LYS HG3  H  -7.812  -5.620   6.339 1.00 . A A . 321 LYS HG3  1 1 
       39 42056 1 1 48 LYS HZ1  H  -4.222  -4.736   8.912 1.00 . A A . 321 LYS HZ1  1 1 
       39 42057 1 1 48 LYS HZ2  H  -3.669  -4.934   7.318 1.00 . A A . 321 LYS HZ2  1 1 
       39 42058 1 1 48 LYS HZ3  H  -3.780  -6.276   8.353 1.00 . A A . 321 LYS HZ3  1 1 
       39 42059 1 1 48 LYS N    N  -7.812  -3.521   2.999 1.00 . A A . 321 LYS N    1 1 
       39 42060 1 1 48 LYS NZ   N  -4.216  -5.370   8.088 1.00 . A A . 321 LYS NZ   1 1 
       39 42061 1 1 48 LYS O    O  -5.749  -4.980   1.657 1.00 . A A . 321 LYS O    1 1 
       39 42062 1 1 49 LEU C    C  -2.033  -4.412   2.113 1.00 . A A . 322 LEU C    1 1 
       39 42063 1 1 49 LEU CA   C  -3.303  -3.788   1.534 1.00 . A A . 322 LEU CA   1 1 
       39 42064 1 1 49 LEU CB   C  -2.975  -2.415   0.930 1.00 . A A . 322 LEU CB   1 1 
       39 42065 1 1 49 LEU CD1  C  -0.960  -3.294  -0.323 1.00 . A A . 322 LEU CD1  1 1 
       39 42066 1 1 49 LEU CD2  C  -3.206  -3.248  -1.458 1.00 . A A . 322 LEU CD2  1 1 
       39 42067 1 1 49 LEU CG   C  -2.287  -2.536  -0.447 1.00 . A A . 322 LEU CG   1 1 
       39 42068 1 1 49 LEU H    H  -4.159  -2.939   3.337 1.00 . A A . 322 LEU H    1 1 
       39 42069 1 1 49 LEU HA   H  -3.692  -4.439   0.767 1.00 . A A . 322 LEU HA   1 1 
       39 42070 1 1 49 LEU HB2  H  -3.894  -1.862   0.815 1.00 . A A . 322 LEU HB2  1 1 
       39 42071 1 1 49 LEU HB3  H  -2.325  -1.878   1.607 1.00 . A A . 322 LEU HB3  1 1 
       39 42072 1 1 49 LEU HD11 H  -0.334  -3.045  -1.167 1.00 . A A . 322 LEU HD11 1 1 
       39 42073 1 1 49 LEU HD12 H  -1.147  -4.357  -0.320 1.00 . A A . 322 LEU HD12 1 1 
       39 42074 1 1 49 LEU HD13 H  -0.461  -3.009   0.591 1.00 . A A . 322 LEU HD13 1 1 
       39 42075 1 1 49 LEU HD21 H  -3.021  -2.853  -2.446 1.00 . A A . 322 LEU HD21 1 1 
       39 42076 1 1 49 LEU HD22 H  -4.236  -3.078  -1.194 1.00 . A A . 322 LEU HD22 1 1 
       39 42077 1 1 49 LEU HD23 H  -3.007  -4.310  -1.455 1.00 . A A . 322 LEU HD23 1 1 
       39 42078 1 1 49 LEU HG   H  -2.076  -1.539  -0.811 1.00 . A A . 322 LEU HG   1 1 
       39 42079 1 1 49 LEU N    N  -4.337  -3.580   2.608 1.00 . A A . 322 LEU N    1 1 
       39 42080 1 1 49 LEU O    O  -1.361  -3.828   2.941 1.00 . A A . 322 LEU O    1 1 
       39 42081 1 1 50 SER C    C   0.625  -6.181   1.054 1.00 . A A . 323 SER C    1 1 
       39 42082 1 1 50 SER CA   C  -0.447  -6.273   2.141 1.00 . A A . 323 SER CA   1 1 
       39 42083 1 1 50 SER CB   C  -0.746  -7.743   2.443 1.00 . A A . 323 SER CB   1 1 
       39 42084 1 1 50 SER H    H  -2.243  -6.029   0.975 1.00 . A A . 323 SER H    1 1 
       39 42085 1 1 50 SER HA   H  -0.083  -5.792   3.032 1.00 . A A . 323 SER HA   1 1 
       39 42086 1 1 50 SER HB2  H   0.097  -8.188   2.945 1.00 . A A . 323 SER HB2  1 1 
       39 42087 1 1 50 SER HB3  H  -1.617  -7.808   3.082 1.00 . A A . 323 SER HB3  1 1 
       39 42088 1 1 50 SER HG   H  -1.302  -7.798   0.583 1.00 . A A . 323 SER HG   1 1 
       39 42089 1 1 50 SER N    N  -1.688  -5.594   1.657 1.00 . A A . 323 SER N    1 1 
       39 42090 1 1 50 SER O    O   0.358  -6.392  -0.115 1.00 . A A . 323 SER O    1 1 
       39 42091 1 1 50 SER OG   O  -0.982  -8.434   1.229 1.00 . A A . 323 SER OG   1 1 
       39 42092 1 1 51 ILE C    C   4.061  -6.736   0.778 1.00 . A A . 324 ILE C    1 1 
       39 42093 1 1 51 ILE CA   C   2.954  -5.724   0.444 1.00 . A A . 324 ILE CA   1 1 
       39 42094 1 1 51 ILE CB   C   3.531  -4.288   0.491 1.00 . A A . 324 ILE CB   1 1 
       39 42095 1 1 51 ILE CD1  C   4.178  -4.539   2.917 1.00 . A A . 324 ILE CD1  1 1 
       39 42096 1 1 51 ILE CG1  C   3.402  -3.694   1.903 1.00 . A A . 324 ILE CG1  1 1 
       39 42097 1 1 51 ILE CG2  C   2.772  -3.384  -0.485 1.00 . A A . 324 ILE CG2  1 1 
       39 42098 1 1 51 ILE H    H   2.008  -5.679   2.386 1.00 . A A . 324 ILE H    1 1 
       39 42099 1 1 51 ILE HA   H   2.588  -5.932  -0.554 1.00 . A A . 324 ILE HA   1 1 
       39 42100 1 1 51 ILE HB   H   4.573  -4.308   0.209 1.00 . A A . 324 ILE HB   1 1 
       39 42101 1 1 51 ILE HD11 H   4.466  -3.918   3.752 1.00 . A A . 324 ILE HD11 1 1 
       39 42102 1 1 51 ILE HD12 H   5.066  -4.946   2.455 1.00 . A A . 324 ILE HD12 1 1 
       39 42103 1 1 51 ILE HD13 H   3.551  -5.343   3.271 1.00 . A A . 324 ILE HD13 1 1 
       39 42104 1 1 51 ILE HG12 H   3.802  -2.691   1.899 1.00 . A A . 324 ILE HG12 1 1 
       39 42105 1 1 51 ILE HG13 H   2.361  -3.659   2.187 1.00 . A A . 324 ILE HG13 1 1 
       39 42106 1 1 51 ILE HG21 H   3.215  -2.398  -0.483 1.00 . A A . 324 ILE HG21 1 1 
       39 42107 1 1 51 ILE HG22 H   1.741  -3.315  -0.178 1.00 . A A . 324 ILE HG22 1 1 
       39 42108 1 1 51 ILE HG23 H   2.825  -3.800  -1.480 1.00 . A A . 324 ILE HG23 1 1 
       39 42109 1 1 51 ILE N    N   1.836  -5.853   1.437 1.00 . A A . 324 ILE N    1 1 
       39 42110 1 1 51 ILE O    O   4.284  -7.083   1.921 1.00 . A A . 324 ILE O    1 1 
       39 42111 1 1 52 THR C    C   7.203  -7.463  -0.083 1.00 . A A . 325 THR C    1 1 
       39 42112 1 1 52 THR CA   C   5.860  -8.190   0.000 1.00 . A A . 325 THR CA   1 1 
       39 42113 1 1 52 THR CB   C   5.801  -9.278  -1.082 1.00 . A A . 325 THR CB   1 1 
       39 42114 1 1 52 THR CG2  C   7.072 -10.135  -1.028 1.00 . A A . 325 THR CG2  1 1 
       39 42115 1 1 52 THR H    H   4.559  -6.908  -1.139 1.00 . A A . 325 THR H    1 1 
       39 42116 1 1 52 THR HA   H   5.759  -8.647   0.975 1.00 . A A . 325 THR HA   1 1 
       39 42117 1 1 52 THR HB   H   5.721  -8.816  -2.060 1.00 . A A . 325 THR HB   1 1 
       39 42118 1 1 52 THR HG1  H   4.943 -10.852  -0.325 1.00 . A A . 325 THR HG1  1 1 
       39 42119 1 1 52 THR HG21 H   7.895  -9.589  -1.467 1.00 . A A . 325 THR HG21 1 1 
       39 42120 1 1 52 THR HG22 H   6.914 -11.051  -1.577 1.00 . A A . 325 THR HG22 1 1 
       39 42121 1 1 52 THR HG23 H   7.306 -10.367   0.002 1.00 . A A . 325 THR HG23 1 1 
       39 42122 1 1 52 THR N    N   4.758  -7.207  -0.227 1.00 . A A . 325 THR N    1 1 
       39 42123 1 1 52 THR O    O   7.677  -7.155  -1.154 1.00 . A A . 325 THR O    1 1 
       39 42124 1 1 52 THR OG1  O   4.665 -10.102  -0.856 1.00 . A A . 325 THR OG1  1 1 
       39 42125 1 1 53 ILE C    C  10.118  -7.255   1.937 1.00 . A A . 326 ILE C    1 1 
       39 42126 1 1 53 ILE CA   C   9.147  -6.500   1.029 1.00 . A A . 326 ILE CA   1 1 
       39 42127 1 1 53 ILE CB   C   8.969  -5.067   1.537 1.00 . A A . 326 ILE CB   1 1 
       39 42128 1 1 53 ILE CD1  C   7.799  -2.896   1.085 1.00 . A A . 326 ILE CD1  1 1 
       39 42129 1 1 53 ILE CG1  C   8.156  -4.269   0.510 1.00 . A A . 326 ILE CG1  1 1 
       39 42130 1 1 53 ILE CG2  C  10.343  -4.415   1.723 1.00 . A A . 326 ILE CG2  1 1 
       39 42131 1 1 53 ILE H    H   7.424  -7.467   1.891 1.00 . A A . 326 ILE H    1 1 
       39 42132 1 1 53 ILE HA   H   9.552  -6.476   0.025 1.00 . A A . 326 ILE HA   1 1 
       39 42133 1 1 53 ILE HB   H   8.446  -5.082   2.482 1.00 . A A . 326 ILE HB   1 1 
       39 42134 1 1 53 ILE HD11 H   7.040  -2.435   0.469 1.00 . A A . 326 ILE HD11 1 1 
       39 42135 1 1 53 ILE HD12 H   8.681  -2.271   1.098 1.00 . A A . 326 ILE HD12 1 1 
       39 42136 1 1 53 ILE HD13 H   7.425  -3.014   2.090 1.00 . A A . 326 ILE HD13 1 1 
       39 42137 1 1 53 ILE HG12 H   8.741  -4.141  -0.389 1.00 . A A . 326 ILE HG12 1 1 
       39 42138 1 1 53 ILE HG13 H   7.248  -4.805   0.275 1.00 . A A . 326 ILE HG13 1 1 
       39 42139 1 1 53 ILE HG21 H  10.951  -4.605   0.851 1.00 . A A . 326 ILE HG21 1 1 
       39 42140 1 1 53 ILE HG22 H  10.825  -4.835   2.594 1.00 . A A . 326 ILE HG22 1 1 
       39 42141 1 1 53 ILE HG23 H  10.227  -3.350   1.855 1.00 . A A . 326 ILE HG23 1 1 
       39 42142 1 1 53 ILE N    N   7.825  -7.200   1.038 1.00 . A A . 326 ILE N    1 1 
       39 42143 1 1 53 ILE O    O   9.737  -7.802   2.952 1.00 . A A . 326 ILE O    1 1 
       39 42144 1 1 54 ASP C    C  11.821  -9.372   2.822 1.00 . A A . 327 ASP C    1 1 
       39 42145 1 1 54 ASP CA   C  12.379  -8.017   2.389 1.00 . A A . 327 ASP CA   1 1 
       39 42146 1 1 54 ASP CB   C  12.732  -7.187   3.624 1.00 . A A . 327 ASP CB   1 1 
       39 42147 1 1 54 ASP CG   C  13.499  -5.934   3.196 1.00 . A A . 327 ASP CG   1 1 
       39 42148 1 1 54 ASP H    H  11.644  -6.849   0.738 1.00 . A A . 327 ASP H    1 1 
       39 42149 1 1 54 ASP HA   H  13.264  -8.177   1.796 1.00 . A A . 327 ASP HA   1 1 
       39 42150 1 1 54 ASP HB2  H  11.825  -6.897   4.134 1.00 . A A . 327 ASP HB2  1 1 
       39 42151 1 1 54 ASP HB3  H  13.349  -7.774   4.289 1.00 . A A . 327 ASP HB3  1 1 
       39 42152 1 1 54 ASP N    N  11.368  -7.294   1.566 1.00 . A A . 327 ASP N    1 1 
       39 42153 1 1 54 ASP O    O  12.202  -9.921   3.836 1.00 . A A . 327 ASP O    1 1 
       39 42154 1 1 54 ASP OD1  O  14.112  -5.970   2.141 1.00 . A A . 327 ASP OD1  1 1 
       39 42155 1 1 54 ASP OD2  O  13.461  -4.960   3.930 1.00 . A A . 327 ASP OD2  1 1 
       39 42156 1 1 55 GLY C    C   9.241 -11.057   3.461 1.00 . A A . 328 GLY C    1 1 
       39 42157 1 1 55 GLY CA   C  10.332 -11.238   2.405 1.00 . A A . 328 GLY CA   1 1 
       39 42158 1 1 55 GLY H    H  10.635  -9.451   1.239 1.00 . A A . 328 GLY H    1 1 
       39 42159 1 1 55 GLY HA2  H   9.905 -11.686   1.518 1.00 . A A . 328 GLY HA2  1 1 
       39 42160 1 1 55 GLY HA3  H  11.104 -11.883   2.796 1.00 . A A . 328 GLY HA3  1 1 
       39 42161 1 1 55 GLY N    N  10.921  -9.915   2.053 1.00 . A A . 328 GLY N    1 1 
       39 42162 1 1 55 GLY O    O   8.148 -11.569   3.328 1.00 . A A . 328 GLY O    1 1 
       39 42163 1 1 56 GLU C    C   7.339  -9.320   5.008 1.00 . A A . 329 GLU C    1 1 
       39 42164 1 1 56 GLU CA   C   8.495 -10.142   5.571 1.00 . A A . 329 GLU CA   1 1 
       39 42165 1 1 56 GLU CB   C   9.117  -9.422   6.782 1.00 . A A . 329 GLU CB   1 1 
       39 42166 1 1 56 GLU CD   C  10.920 -11.123   7.106 1.00 . A A . 329 GLU CD   1 1 
       39 42167 1 1 56 GLU CG   C   9.709 -10.449   7.752 1.00 . A A . 329 GLU CG   1 1 
       39 42168 1 1 56 GLU H    H  10.413  -9.935   4.611 1.00 . A A . 329 GLU H    1 1 
       39 42169 1 1 56 GLU HA   H   8.114 -11.108   5.870 1.00 . A A . 329 GLU HA   1 1 
       39 42170 1 1 56 GLU HB2  H   9.899  -8.761   6.442 1.00 . A A . 329 GLU HB2  1 1 
       39 42171 1 1 56 GLU HB3  H   8.360  -8.847   7.297 1.00 . A A . 329 GLU HB3  1 1 
       39 42172 1 1 56 GLU HG2  H  10.015  -9.949   8.659 1.00 . A A . 329 GLU HG2  1 1 
       39 42173 1 1 56 GLU HG3  H   8.962 -11.195   7.985 1.00 . A A . 329 GLU HG3  1 1 
       39 42174 1 1 56 GLU N    N   9.526 -10.338   4.514 1.00 . A A . 329 GLU N    1 1 
       39 42175 1 1 56 GLU O    O   7.509  -8.211   4.540 1.00 . A A . 329 GLU O    1 1 
       39 42176 1 1 56 GLU OE1  O  11.834 -10.413   6.721 1.00 . A A . 329 GLU OE1  1 1 
       39 42177 1 1 56 GLU OE2  O  10.914 -12.339   7.008 1.00 . A A . 329 GLU OE2  1 1 
       39 42178 1 1 57 THR C    C   4.321  -8.330   5.663 1.00 . A A . 330 THR C    1 1 
       39 42179 1 1 57 THR CA   C   4.960  -9.148   4.540 1.00 . A A . 330 THR CA   1 1 
       39 42180 1 1 57 THR CB   C   3.945 -10.168   4.018 1.00 . A A . 330 THR CB   1 1 
       39 42181 1 1 57 THR CG2  C   2.847  -9.448   3.232 1.00 . A A . 330 THR CG2  1 1 
       39 42182 1 1 57 THR H    H   6.064 -10.763   5.453 1.00 . A A . 330 THR H    1 1 
       39 42183 1 1 57 THR HA   H   5.249  -8.486   3.735 1.00 . A A . 330 THR HA   1 1 
       39 42184 1 1 57 THR HB   H   3.500 -10.692   4.851 1.00 . A A . 330 THR HB   1 1 
       39 42185 1 1 57 THR HG1  H   5.025 -11.758   3.723 1.00 . A A . 330 THR HG1  1 1 
       39 42186 1 1 57 THR HG21 H   3.228  -9.158   2.265 1.00 . A A . 330 THR HG21 1 1 
       39 42187 1 1 57 THR HG22 H   2.533  -8.568   3.775 1.00 . A A . 330 THR HG22 1 1 
       39 42188 1 1 57 THR HG23 H   2.004 -10.109   3.103 1.00 . A A . 330 THR HG23 1 1 
       39 42189 1 1 57 THR N    N   6.160  -9.868   5.060 1.00 . A A . 330 THR N    1 1 
       39 42190 1 1 57 THR O    O   4.186  -8.793   6.779 1.00 . A A . 330 THR O    1 1 
       39 42191 1 1 57 THR OG1  O   4.603 -11.098   3.169 1.00 . A A . 330 THR OG1  1 1 
       39 42192 1 1 58 LYS C    C   1.921  -5.771   5.789 1.00 . A A . 331 LYS C    1 1 
       39 42193 1 1 58 LYS CA   C   3.236  -6.264   6.394 1.00 . A A . 331 LYS CA   1 1 
       39 42194 1 1 58 LYS CB   C   4.143  -5.069   6.755 1.00 . A A . 331 LYS CB   1 1 
       39 42195 1 1 58 LYS CD   C   4.054  -3.090   8.322 1.00 . A A . 331 LYS CD   1 1 
       39 42196 1 1 58 LYS CE   C   3.963  -2.666   9.791 1.00 . A A . 331 LYS CE   1 1 
       39 42197 1 1 58 LYS CG   C   3.862  -4.604   8.206 1.00 . A A . 331 LYS CG   1 1 
       39 42198 1 1 58 LYS H    H   4.005  -6.789   4.450 1.00 . A A . 331 LYS H    1 1 
       39 42199 1 1 58 LYS HA   H   3.020  -6.847   7.282 1.00 . A A . 331 LYS HA   1 1 
       39 42200 1 1 58 LYS HB2  H   5.178  -5.375   6.669 1.00 . A A . 331 LYS HB2  1 1 
       39 42201 1 1 58 LYS HB3  H   3.958  -4.253   6.067 1.00 . A A . 331 LYS HB3  1 1 
       39 42202 1 1 58 LYS HD2  H   5.021  -2.816   7.925 1.00 . A A . 331 LYS HD2  1 1 
       39 42203 1 1 58 LYS HD3  H   3.279  -2.594   7.760 1.00 . A A . 331 LYS HD3  1 1 
       39 42204 1 1 58 LYS HE2  H   4.215  -1.619   9.879 1.00 . A A . 331 LYS HE2  1 1 
       39 42205 1 1 58 LYS HE3  H   2.956  -2.824  10.149 1.00 . A A . 331 LYS HE3  1 1 
       39 42206 1 1 58 LYS HG2  H   2.845  -4.850   8.480 1.00 . A A . 331 LYS HG2  1 1 
       39 42207 1 1 58 LYS HG3  H   4.543  -5.102   8.881 1.00 . A A . 331 LYS HG3  1 1 
       39 42208 1 1 58 LYS HZ1  H   5.344  -2.874  11.336 1.00 . A A . 331 LYS HZ1  1 1 
       39 42209 1 1 58 LYS HZ2  H   5.656  -3.862   9.988 1.00 . A A . 331 LYS HZ2  1 1 
       39 42210 1 1 58 LYS HZ3  H   4.399  -4.256  11.063 1.00 . A A . 331 LYS HZ3  1 1 
       39 42211 1 1 58 LYS N    N   3.902  -7.125   5.366 1.00 . A A . 331 LYS N    1 1 
       39 42212 1 1 58 LYS NZ   N   4.912  -3.475  10.606 1.00 . A A . 331 LYS NZ   1 1 
       39 42213 1 1 58 LYS O    O   1.655  -6.003   4.627 1.00 . A A . 331 LYS O    1 1 
       39 42214 1 1 59 VAL C    C  -0.618  -3.295   6.585 1.00 . A A . 332 VAL C    1 1 
       39 42215 1 1 59 VAL CA   C  -0.211  -4.638   5.978 1.00 . A A . 332 VAL CA   1 1 
       39 42216 1 1 59 VAL CB   C  -1.293  -5.689   6.262 1.00 . A A . 332 VAL CB   1 1 
       39 42217 1 1 59 VAL CG1  C  -2.425  -5.547   5.245 1.00 . A A . 332 VAL CG1  1 1 
       39 42218 1 1 59 VAL CG2  C  -0.699  -7.095   6.136 1.00 . A A . 332 VAL CG2  1 1 
       39 42219 1 1 59 VAL H    H   1.302  -4.932   7.489 1.00 . A A . 332 VAL H    1 1 
       39 42220 1 1 59 VAL HA   H  -0.109  -4.507   4.912 1.00 . A A . 332 VAL HA   1 1 
       39 42221 1 1 59 VAL HB   H  -1.678  -5.549   7.262 1.00 . A A . 332 VAL HB   1 1 
       39 42222 1 1 59 VAL HG11 H  -2.756  -4.521   5.213 1.00 . A A . 332 VAL HG11 1 1 
       39 42223 1 1 59 VAL HG12 H  -3.247  -6.186   5.529 1.00 . A A . 332 VAL HG12 1 1 
       39 42224 1 1 59 VAL HG13 H  -2.059  -5.839   4.271 1.00 . A A . 332 VAL HG13 1 1 
       39 42225 1 1 59 VAL HG21 H  -1.481  -7.826   6.273 1.00 . A A . 332 VAL HG21 1 1 
       39 42226 1 1 59 VAL HG22 H   0.062  -7.238   6.886 1.00 . A A . 332 VAL HG22 1 1 
       39 42227 1 1 59 VAL HG23 H  -0.268  -7.215   5.153 1.00 . A A . 332 VAL HG23 1 1 
       39 42228 1 1 59 VAL N    N   1.086  -5.107   6.550 1.00 . A A . 332 VAL N    1 1 
       39 42229 1 1 59 VAL O    O  -0.140  -2.895   7.628 1.00 . A A . 332 VAL O    1 1 
       39 42230 1 1 60 PHE C    C  -3.469  -1.125   6.199 1.00 . A A . 333 PHE C    1 1 
       39 42231 1 1 60 PHE CA   C  -1.963  -1.267   6.423 1.00 . A A . 333 PHE CA   1 1 
       39 42232 1 1 60 PHE CB   C  -1.230  -0.170   5.655 1.00 . A A . 333 PHE CB   1 1 
       39 42233 1 1 60 PHE CD1  C   1.023  -0.080   6.769 1.00 . A A . 333 PHE CD1  1 1 
       39 42234 1 1 60 PHE CD2  C   0.843  -1.126   4.592 1.00 . A A . 333 PHE CD2  1 1 
       39 42235 1 1 60 PHE CE1  C   2.394  -0.355   6.789 1.00 . A A . 333 PHE CE1  1 1 
       39 42236 1 1 60 PHE CE2  C   2.215  -1.402   4.611 1.00 . A A . 333 PHE CE2  1 1 
       39 42237 1 1 60 PHE CG   C   0.249  -0.465   5.671 1.00 . A A . 333 PHE CG   1 1 
       39 42238 1 1 60 PHE CZ   C   2.991  -1.016   5.710 1.00 . A A . 333 PHE CZ   1 1 
       39 42239 1 1 60 PHE H    H  -1.866  -2.944   5.078 1.00 . A A . 333 PHE H    1 1 
       39 42240 1 1 60 PHE HA   H  -1.749  -1.176   7.476 1.00 . A A . 333 PHE HA   1 1 
       39 42241 1 1 60 PHE HB2  H  -1.583  -0.147   4.634 1.00 . A A . 333 PHE HB2  1 1 
       39 42242 1 1 60 PHE HB3  H  -1.413   0.784   6.123 1.00 . A A . 333 PHE HB3  1 1 
       39 42243 1 1 60 PHE HD1  H   0.562   0.427   7.601 1.00 . A A . 333 PHE HD1  1 1 
       39 42244 1 1 60 PHE HD2  H   0.245  -1.424   3.744 1.00 . A A . 333 PHE HD2  1 1 
       39 42245 1 1 60 PHE HE1  H   2.991  -0.060   7.640 1.00 . A A . 333 PHE HE1  1 1 
       39 42246 1 1 60 PHE HE2  H   2.674  -1.913   3.780 1.00 . A A . 333 PHE HE2  1 1 
       39 42247 1 1 60 PHE HZ   H   4.051  -1.229   5.723 1.00 . A A . 333 PHE HZ   1 1 
       39 42248 1 1 60 PHE N    N  -1.504  -2.594   5.920 1.00 . A A . 333 PHE N    1 1 
       39 42249 1 1 60 PHE O    O  -3.975  -1.391   5.127 1.00 . A A . 333 PHE O    1 1 
       39 42250 1 1 61 HIS C    C  -5.970   0.894   6.609 1.00 . A A . 334 HIS C    1 1 
       39 42251 1 1 61 HIS CA   C  -5.666  -0.539   7.060 1.00 . A A . 334 HIS CA   1 1 
       39 42252 1 1 61 HIS CB   C  -6.339  -0.815   8.411 1.00 . A A . 334 HIS CB   1 1 
       39 42253 1 1 61 HIS CD2  C  -8.866  -1.102   9.076 1.00 . A A . 334 HIS CD2  1 1 
       39 42254 1 1 61 HIS CE1  C  -9.640  -1.705   7.145 1.00 . A A . 334 HIS CE1  1 1 
       39 42255 1 1 61 HIS CG   C  -7.801  -1.120   8.210 1.00 . A A . 334 HIS CG   1 1 
       39 42256 1 1 61 HIS H    H  -3.758  -0.495   8.060 1.00 . A A . 334 HIS H    1 1 
       39 42257 1 1 61 HIS HA   H  -6.038  -1.236   6.320 1.00 . A A . 334 HIS HA   1 1 
       39 42258 1 1 61 HIS HB2  H  -5.860  -1.661   8.881 1.00 . A A . 334 HIS HB2  1 1 
       39 42259 1 1 61 HIS HB3  H  -6.238   0.052   9.049 1.00 . A A . 334 HIS HB3  1 1 
       39 42260 1 1 61 HIS HD1  H  -7.813  -1.621   6.151 1.00 . A A . 334 HIS HD1  1 1 
       39 42261 1 1 61 HIS HD2  H  -8.810  -0.846  10.123 1.00 . A A . 334 HIS HD2  1 1 
       39 42262 1 1 61 HIS HE1  H -10.307  -2.013   6.354 1.00 . A A . 334 HIS HE1  1 1 
       39 42263 1 1 61 HIS N    N  -4.190  -0.704   7.206 1.00 . A A . 334 HIS N    1 1 
       39 42264 1 1 61 HIS ND1  N  -8.319  -1.508   6.983 1.00 . A A . 334 HIS ND1  1 1 
       39 42265 1 1 61 HIS NE2  N -10.026  -1.471   8.401 1.00 . A A . 334 HIS NE2  1 1 
       39 42266 1 1 61 HIS O    O  -6.808   1.124   5.760 1.00 . A A . 334 HIS O    1 1 
       39 42267 1 1 62 ASP C    C  -4.477   3.700   5.736 1.00 . A A . 335 ASP C    1 1 
       39 42268 1 1 62 ASP CA   C  -5.524   3.284   6.774 1.00 . A A . 335 ASP CA   1 1 
       39 42269 1 1 62 ASP CB   C  -5.399   4.182   8.007 1.00 . A A . 335 ASP CB   1 1 
       39 42270 1 1 62 ASP CG   C  -5.882   5.592   7.663 1.00 . A A . 335 ASP CG   1 1 
       39 42271 1 1 62 ASP H    H  -4.612   1.651   7.847 1.00 . A A . 335 ASP H    1 1 
       39 42272 1 1 62 ASP HA   H  -6.514   3.390   6.349 1.00 . A A . 335 ASP HA   1 1 
       39 42273 1 1 62 ASP HB2  H  -6.003   3.780   8.807 1.00 . A A . 335 ASP HB2  1 1 
       39 42274 1 1 62 ASP HB3  H  -4.368   4.224   8.320 1.00 . A A . 335 ASP HB3  1 1 
       39 42275 1 1 62 ASP N    N  -5.287   1.861   7.168 1.00 . A A . 335 ASP N    1 1 
       39 42276 1 1 62 ASP O    O  -3.395   3.151   5.682 1.00 . A A . 335 ASP O    1 1 
       39 42277 1 1 62 ASP OD1  O  -6.720   5.713   6.785 1.00 . A A . 335 ASP OD1  1 1 
       39 42278 1 1 62 ASP OD2  O  -5.405   6.528   8.285 1.00 . A A . 335 ASP OD2  1 1 
       39 42279 1 1 63 LYS C    C  -2.676   5.885   4.538 1.00 . A A . 336 LYS C    1 1 
       39 42280 1 1 63 LYS CA   C  -3.813   5.108   3.876 1.00 . A A . 336 LYS CA   1 1 
       39 42281 1 1 63 LYS CB   C  -4.524   6.008   2.861 1.00 . A A . 336 LYS CB   1 1 
       39 42282 1 1 63 LYS CD   C  -5.647   8.267   2.660 1.00 . A A . 336 LYS CD   1 1 
       39 42283 1 1 63 LYS CE   C  -4.562   9.346   2.798 1.00 . A A . 336 LYS CE   1 1 
       39 42284 1 1 63 LYS CG   C  -5.347   7.077   3.600 1.00 . A A . 336 LYS CG   1 1 
       39 42285 1 1 63 LYS H    H  -5.670   5.091   4.971 1.00 . A A . 336 LYS H    1 1 
       39 42286 1 1 63 LYS HA   H  -3.409   4.246   3.370 1.00 . A A . 336 LYS HA   1 1 
       39 42287 1 1 63 LYS HB2  H  -3.789   6.485   2.230 1.00 . A A . 336 LYS HB2  1 1 
       39 42288 1 1 63 LYS HB3  H  -5.182   5.409   2.251 1.00 . A A . 336 LYS HB3  1 1 
       39 42289 1 1 63 LYS HD2  H  -5.683   7.926   1.635 1.00 . A A . 336 LYS HD2  1 1 
       39 42290 1 1 63 LYS HD3  H  -6.604   8.697   2.922 1.00 . A A . 336 LYS HD3  1 1 
       39 42291 1 1 63 LYS HE2  H  -4.577   9.983   1.926 1.00 . A A . 336 LYS HE2  1 1 
       39 42292 1 1 63 LYS HE3  H  -4.756   9.939   3.679 1.00 . A A . 336 LYS HE3  1 1 
       39 42293 1 1 63 LYS HG2  H  -6.278   6.636   3.929 1.00 . A A . 336 LYS HG2  1 1 
       39 42294 1 1 63 LYS HG3  H  -4.796   7.425   4.464 1.00 . A A . 336 LYS HG3  1 1 
       39 42295 1 1 63 LYS HZ1  H  -2.835   8.528   1.970 1.00 . A A . 336 LYS HZ1  1 1 
       39 42296 1 1 63 LYS HZ2  H  -3.318   7.799   3.426 1.00 . A A . 336 LYS HZ2  1 1 
       39 42297 1 1 63 LYS HZ3  H  -2.582   9.330   3.442 1.00 . A A . 336 LYS HZ3  1 1 
       39 42298 1 1 63 LYS N    N  -4.791   4.662   4.912 1.00 . A A . 336 LYS N    1 1 
       39 42299 1 1 63 LYS NZ   N  -3.224   8.702   2.917 1.00 . A A . 336 LYS NZ   1 1 
       39 42300 1 1 63 LYS O    O  -1.583   5.970   4.014 1.00 . A A . 336 LYS O    1 1 
       39 42301 1 1 64 THR C    C  -0.742   6.280   6.815 1.00 . A A . 337 THR C    1 1 
       39 42302 1 1 64 THR CA   C  -1.853   7.227   6.373 1.00 . A A . 337 THR CA   1 1 
       39 42303 1 1 64 THR CB   C  -2.432   7.914   7.610 1.00 . A A . 337 THR CB   1 1 
       39 42304 1 1 64 THR CG2  C  -1.313   8.640   8.358 1.00 . A A . 337 THR CG2  1 1 
       39 42305 1 1 64 THR H    H  -3.810   6.376   6.090 1.00 . A A . 337 THR H    1 1 
       39 42306 1 1 64 THR HA   H  -1.450   7.969   5.701 1.00 . A A . 337 THR HA   1 1 
       39 42307 1 1 64 THR HB   H  -2.871   7.170   8.261 1.00 . A A . 337 THR HB   1 1 
       39 42308 1 1 64 THR HG1  H  -3.838   8.516   6.408 1.00 . A A . 337 THR HG1  1 1 
       39 42309 1 1 64 THR HG21 H  -1.743   9.300   9.098 1.00 . A A . 337 THR HG21 1 1 
       39 42310 1 1 64 THR HG22 H  -0.727   9.217   7.658 1.00 . A A . 337 THR HG22 1 1 
       39 42311 1 1 64 THR HG23 H  -0.678   7.916   8.847 1.00 . A A . 337 THR HG23 1 1 
       39 42312 1 1 64 THR N    N  -2.922   6.455   5.684 1.00 . A A . 337 THR N    1 1 
       39 42313 1 1 64 THR O    O   0.418   6.482   6.518 1.00 . A A . 337 THR O    1 1 
       39 42314 1 1 64 THR OG1  O  -3.427   8.846   7.212 1.00 . A A . 337 THR OG1  1 1 
       39 42315 1 1 65 LYS C    C   0.871   3.920   6.857 1.00 . A A . 338 LYS C    1 1 
       39 42316 1 1 65 LYS CA   C  -0.058   4.297   8.019 1.00 . A A . 338 LYS CA   1 1 
       39 42317 1 1 65 LYS CB   C  -0.771   3.055   8.580 1.00 . A A . 338 LYS CB   1 1 
       39 42318 1 1 65 LYS CD   C  -0.851   1.425  10.455 1.00 . A A . 338 LYS CD   1 1 
       39 42319 1 1 65 LYS CE   C  -0.090   0.831  11.641 1.00 . A A . 338 LYS CE   1 1 
       39 42320 1 1 65 LYS CG   C   0.035   2.433   9.728 1.00 . A A . 338 LYS CG   1 1 
       39 42321 1 1 65 LYS H    H  -2.029   5.113   7.777 1.00 . A A . 338 LYS H    1 1 
       39 42322 1 1 65 LYS HA   H   0.519   4.772   8.793 1.00 . A A . 338 LYS HA   1 1 
       39 42323 1 1 65 LYS HB2  H  -1.744   3.347   8.948 1.00 . A A . 338 LYS HB2  1 1 
       39 42324 1 1 65 LYS HB3  H  -0.896   2.323   7.796 1.00 . A A . 338 LYS HB3  1 1 
       39 42325 1 1 65 LYS HD2  H  -1.740   1.930  10.807 1.00 . A A . 338 LYS HD2  1 1 
       39 42326 1 1 65 LYS HD3  H  -1.131   0.637   9.774 1.00 . A A . 338 LYS HD3  1 1 
       39 42327 1 1 65 LYS HE2  H  -0.050   1.554  12.442 1.00 . A A . 338 LYS HE2  1 1 
       39 42328 1 1 65 LYS HE3  H  -0.596  -0.058  11.985 1.00 . A A . 338 LYS HE3  1 1 
       39 42329 1 1 65 LYS HG2  H   0.908   1.934   9.333 1.00 . A A . 338 LYS HG2  1 1 
       39 42330 1 1 65 LYS HG3  H   0.340   3.199  10.423 1.00 . A A . 338 LYS HG3  1 1 
       39 42331 1 1 65 LYS HZ1  H   1.701  -0.200  11.889 1.00 . A A . 338 LYS HZ1  1 1 
       39 42332 1 1 65 LYS HZ2  H   1.880   1.343  11.200 1.00 . A A . 338 LYS HZ2  1 1 
       39 42333 1 1 65 LYS HZ3  H   1.271   0.058  10.269 1.00 . A A . 338 LYS HZ3  1 1 
       39 42334 1 1 65 LYS N    N  -1.089   5.252   7.538 1.00 . A A . 338 LYS N    1 1 
       39 42335 1 1 65 LYS NZ   N   1.295   0.481  11.218 1.00 . A A . 338 LYS NZ   1 1 
       39 42336 1 1 65 LYS O    O   2.071   3.833   7.020 1.00 . A A . 338 LYS O    1 1 
       39 42337 1 1 66 PHE C    C   2.171   4.536   4.289 1.00 . A A . 339 PHE C    1 1 
       39 42338 1 1 66 PHE CA   C   1.209   3.374   4.527 1.00 . A A . 339 PHE CA   1 1 
       39 42339 1 1 66 PHE CB   C   0.369   3.143   3.269 1.00 . A A . 339 PHE CB   1 1 
       39 42340 1 1 66 PHE CD1  C   1.744   1.395   2.077 1.00 . A A . 339 PHE CD1  1 1 
       39 42341 1 1 66 PHE CD2  C   1.666   3.637   1.160 1.00 . A A . 339 PHE CD2  1 1 
       39 42342 1 1 66 PHE CE1  C   2.595   0.998   1.037 1.00 . A A . 339 PHE CE1  1 1 
       39 42343 1 1 66 PHE CE2  C   2.515   3.241   0.119 1.00 . A A . 339 PHE CE2  1 1 
       39 42344 1 1 66 PHE CG   C   1.280   2.714   2.139 1.00 . A A . 339 PHE CG   1 1 
       39 42345 1 1 66 PHE CZ   C   2.982   1.919   0.058 1.00 . A A . 339 PHE CZ   1 1 
       39 42346 1 1 66 PHE H    H  -0.636   3.807   5.561 1.00 . A A . 339 PHE H    1 1 
       39 42347 1 1 66 PHE HA   H   1.774   2.481   4.755 1.00 . A A . 339 PHE HA   1 1 
       39 42348 1 1 66 PHE HB2  H  -0.363   2.370   3.459 1.00 . A A . 339 PHE HB2  1 1 
       39 42349 1 1 66 PHE HB3  H  -0.135   4.059   2.997 1.00 . A A . 339 PHE HB3  1 1 
       39 42350 1 1 66 PHE HD1  H   1.447   0.684   2.832 1.00 . A A . 339 PHE HD1  1 1 
       39 42351 1 1 66 PHE HD2  H   1.308   4.654   1.206 1.00 . A A . 339 PHE HD2  1 1 
       39 42352 1 1 66 PHE HE1  H   2.952  -0.020   0.991 1.00 . A A . 339 PHE HE1  1 1 
       39 42353 1 1 66 PHE HE2  H   2.811   3.954  -0.635 1.00 . A A . 339 PHE HE2  1 1 
       39 42354 1 1 66 PHE HZ   H   3.641   1.610  -0.745 1.00 . A A . 339 PHE HZ   1 1 
       39 42355 1 1 66 PHE N    N   0.333   3.717   5.683 1.00 . A A . 339 PHE N    1 1 
       39 42356 1 1 66 PHE O    O   3.370   4.396   4.393 1.00 . A A . 339 PHE O    1 1 
       39 42357 1 1 67 THR C    C   3.589   6.942   4.864 1.00 . A A . 340 THR C    1 1 
       39 42358 1 1 67 THR CA   C   2.537   6.873   3.751 1.00 . A A . 340 THR CA   1 1 
       39 42359 1 1 67 THR CB   C   1.697   8.153   3.759 1.00 . A A . 340 THR CB   1 1 
       39 42360 1 1 67 THR CG2  C   2.574   9.347   3.378 1.00 . A A . 340 THR CG2  1 1 
       39 42361 1 1 67 THR H    H   0.676   5.786   3.903 1.00 . A A . 340 THR H    1 1 
       39 42362 1 1 67 THR HA   H   3.032   6.770   2.798 1.00 . A A . 340 THR HA   1 1 
       39 42363 1 1 67 THR HB   H   1.291   8.311   4.746 1.00 . A A . 340 THR HB   1 1 
       39 42364 1 1 67 THR HG1  H   0.844   7.297   2.235 1.00 . A A . 340 THR HG1  1 1 
       39 42365 1 1 67 THR HG21 H   1.987  10.253   3.424 1.00 . A A . 340 THR HG21 1 1 
       39 42366 1 1 67 THR HG22 H   2.949   9.212   2.374 1.00 . A A . 340 THR HG22 1 1 
       39 42367 1 1 67 THR HG23 H   3.402   9.419   4.067 1.00 . A A . 340 THR HG23 1 1 
       39 42368 1 1 67 THR N    N   1.651   5.693   3.981 1.00 . A A . 340 THR N    1 1 
       39 42369 1 1 67 THR O    O   4.742   7.238   4.626 1.00 . A A . 340 THR O    1 1 
       39 42370 1 1 67 THR OG1  O   0.635   8.026   2.824 1.00 . A A . 340 THR OG1  1 1 
       39 42371 1 1 68 GLN C    C   5.165   5.533   7.019 1.00 . A A . 341 GLN C    1 1 
       39 42372 1 1 68 GLN CA   C   4.177   6.678   7.203 1.00 . A A . 341 GLN CA   1 1 
       39 42373 1 1 68 GLN CB   C   3.436   6.525   8.533 1.00 . A A . 341 GLN CB   1 1 
       39 42374 1 1 68 GLN CD   C   2.003   7.750  10.187 1.00 . A A . 341 GLN CD   1 1 
       39 42375 1 1 68 GLN CG   C   2.536   7.745   8.751 1.00 . A A . 341 GLN CG   1 1 
       39 42376 1 1 68 GLN H    H   2.267   6.401   6.243 1.00 . A A . 341 GLN H    1 1 
       39 42377 1 1 68 GLN HA   H   4.719   7.611   7.196 1.00 . A A . 341 GLN HA   1 1 
       39 42378 1 1 68 GLN HB2  H   2.833   5.629   8.509 1.00 . A A . 341 GLN HB2  1 1 
       39 42379 1 1 68 GLN HB3  H   4.151   6.459   9.338 1.00 . A A . 341 GLN HB3  1 1 
       39 42380 1 1 68 GLN HE21 H   3.091   6.189  10.758 1.00 . A A . 341 GLN HE21 1 1 
       39 42381 1 1 68 GLN HE22 H   2.094   6.855  11.958 1.00 . A A . 341 GLN HE22 1 1 
       39 42382 1 1 68 GLN HG2  H   3.105   8.647   8.577 1.00 . A A . 341 GLN HG2  1 1 
       39 42383 1 1 68 GLN HG3  H   1.706   7.707   8.063 1.00 . A A . 341 GLN HG3  1 1 
       39 42384 1 1 68 GLN N    N   3.200   6.651   6.077 1.00 . A A . 341 GLN N    1 1 
       39 42385 1 1 68 GLN NE2  N   2.432   6.857  11.038 1.00 . A A . 341 GLN NE2  1 1 
       39 42386 1 1 68 GLN O    O   6.357   5.709   7.159 1.00 . A A . 341 GLN O    1 1 
       39 42387 1 1 68 GLN OE1  O   1.184   8.577  10.538 1.00 . A A . 341 GLN OE1  1 1 
       39 42388 1 1 69 TYR C    C   6.731   3.686   5.519 1.00 . A A . 342 TYR C    1 1 
       39 42389 1 1 69 TYR CA   C   5.621   3.221   6.462 1.00 . A A . 342 TYR CA   1 1 
       39 42390 1 1 69 TYR CB   C   4.872   2.041   5.833 1.00 . A A . 342 TYR CB   1 1 
       39 42391 1 1 69 TYR CD1  C   6.677   0.356   6.299 1.00 . A A . 342 TYR CD1  1 1 
       39 42392 1 1 69 TYR CD2  C   5.980   0.696   4.004 1.00 . A A . 342 TYR CD2  1 1 
       39 42393 1 1 69 TYR CE1  C   7.603  -0.606   5.877 1.00 . A A . 342 TYR CE1  1 1 
       39 42394 1 1 69 TYR CE2  C   6.906  -0.265   3.579 1.00 . A A . 342 TYR CE2  1 1 
       39 42395 1 1 69 TYR CG   C   5.867   1.003   5.365 1.00 . A A . 342 TYR CG   1 1 
       39 42396 1 1 69 TYR CZ   C   7.718  -0.916   4.516 1.00 . A A . 342 TYR CZ   1 1 
       39 42397 1 1 69 TYR H    H   3.722   4.249   6.552 1.00 . A A . 342 TYR H    1 1 
       39 42398 1 1 69 TYR HA   H   6.050   2.918   7.406 1.00 . A A . 342 TYR HA   1 1 
       39 42399 1 1 69 TYR HB2  H   4.216   1.602   6.570 1.00 . A A . 342 TYR HB2  1 1 
       39 42400 1 1 69 TYR HB3  H   4.290   2.384   4.996 1.00 . A A . 342 TYR HB3  1 1 
       39 42401 1 1 69 TYR HD1  H   6.588   0.601   7.344 1.00 . A A . 342 TYR HD1  1 1 
       39 42402 1 1 69 TYR HD2  H   5.356   1.203   3.283 1.00 . A A . 342 TYR HD2  1 1 
       39 42403 1 1 69 TYR HE1  H   8.230  -1.106   6.600 1.00 . A A . 342 TYR HE1  1 1 
       39 42404 1 1 69 TYR HE2  H   6.994  -0.505   2.529 1.00 . A A . 342 TYR HE2  1 1 
       39 42405 1 1 69 TYR HH   H   8.602  -2.597   4.720 1.00 . A A . 342 TYR HH   1 1 
       39 42406 1 1 69 TYR N    N   4.687   4.364   6.679 1.00 . A A . 342 TYR N    1 1 
       39 42407 1 1 69 TYR O    O   7.885   3.340   5.667 1.00 . A A . 342 TYR O    1 1 
       39 42408 1 1 69 TYR OH   O   8.630  -1.865   4.099 1.00 . A A . 342 TYR OH   1 1 
       39 42409 1 1 70 LEU C    C   8.131   6.160   4.238 1.00 . A A . 343 LEU C    1 1 
       39 42410 1 1 70 LEU CA   C   7.401   4.988   3.598 1.00 . A A . 343 LEU CA   1 1 
       39 42411 1 1 70 LEU CB   C   6.735   5.458   2.307 1.00 . A A . 343 LEU CB   1 1 
       39 42412 1 1 70 LEU CD1  C   5.430   4.791   0.295 1.00 . A A . 343 LEU CD1  1 1 
       39 42413 1 1 70 LEU CD2  C   6.992   3.146   1.346 1.00 . A A . 343 LEU CD2  1 1 
       39 42414 1 1 70 LEU CG   C   6.008   4.294   1.621 1.00 . A A . 343 LEU CG   1 1 
       39 42415 1 1 70 LEU H    H   5.441   4.737   4.452 1.00 . A A . 343 LEU H    1 1 
       39 42416 1 1 70 LEU HA   H   8.113   4.215   3.383 1.00 . A A . 343 LEU HA   1 1 
       39 42417 1 1 70 LEU HB2  H   6.027   6.240   2.532 1.00 . A A . 343 LEU HB2  1 1 
       39 42418 1 1 70 LEU HB3  H   7.492   5.841   1.642 1.00 . A A . 343 LEU HB3  1 1 
       39 42419 1 1 70 LEU HD11 H   5.128   3.944  -0.301 1.00 . A A . 343 LEU HD11 1 1 
       39 42420 1 1 70 LEU HD12 H   6.185   5.353  -0.235 1.00 . A A . 343 LEU HD12 1 1 
       39 42421 1 1 70 LEU HD13 H   4.577   5.422   0.488 1.00 . A A . 343 LEU HD13 1 1 
       39 42422 1 1 70 LEU HD21 H   6.646   2.556   0.510 1.00 . A A . 343 LEU HD21 1 1 
       39 42423 1 1 70 LEU HD22 H   7.062   2.516   2.220 1.00 . A A . 343 LEU HD22 1 1 
       39 42424 1 1 70 LEU HD23 H   7.965   3.557   1.118 1.00 . A A . 343 LEU HD23 1 1 
       39 42425 1 1 70 LEU HG   H   5.207   3.944   2.257 1.00 . A A . 343 LEU HG   1 1 
       39 42426 1 1 70 LEU N    N   6.379   4.477   4.549 1.00 . A A . 343 LEU N    1 1 
       39 42427 1 1 70 LEU O    O   9.336   6.279   4.133 1.00 . A A . 343 LEU O    1 1 
       39 42428 1 1 71 SER C    C   9.280   7.636   6.371 1.00 . A A . 344 SER C    1 1 
       39 42429 1 1 71 SER CA   C   8.099   8.174   5.569 1.00 . A A . 344 SER CA   1 1 
       39 42430 1 1 71 SER CB   C   7.118   8.882   6.505 1.00 . A A . 344 SER CB   1 1 
       39 42431 1 1 71 SER H    H   6.452   6.908   4.997 1.00 . A A . 344 SER H    1 1 
       39 42432 1 1 71 SER HA   H   8.453   8.866   4.818 1.00 . A A . 344 SER HA   1 1 
       39 42433 1 1 71 SER HB2  H   6.178   9.029   6.001 1.00 . A A . 344 SER HB2  1 1 
       39 42434 1 1 71 SER HB3  H   6.961   8.274   7.387 1.00 . A A . 344 SER HB3  1 1 
       39 42435 1 1 71 SER HG   H   7.086  10.827   6.503 1.00 . A A . 344 SER HG   1 1 
       39 42436 1 1 71 SER N    N   7.422   7.024   4.913 1.00 . A A . 344 SER N    1 1 
       39 42437 1 1 71 SER O    O  10.259   8.319   6.599 1.00 . A A . 344 SER O    1 1 
       39 42438 1 1 71 SER OG   O   7.652  10.146   6.874 1.00 . A A . 344 SER OG   1 1 
       39 42439 1 1 72 THR C    C  11.111   4.846   6.642 1.00 . A A . 345 THR C    1 1 
       39 42440 1 1 72 THR CA   C  10.298   5.767   7.566 1.00 . A A . 345 THR CA   1 1 
       39 42441 1 1 72 THR CB   C   9.709   4.988   8.755 1.00 . A A . 345 THR CB   1 1 
       39 42442 1 1 72 THR CG2  C   8.864   3.803   8.282 1.00 . A A . 345 THR CG2  1 1 
       39 42443 1 1 72 THR H    H   8.390   5.868   6.572 1.00 . A A . 345 THR H    1 1 
       39 42444 1 1 72 THR HA   H  10.954   6.538   7.947 1.00 . A A . 345 THR HA   1 1 
       39 42445 1 1 72 THR HB   H   9.078   5.656   9.330 1.00 . A A . 345 THR HB   1 1 
       39 42446 1 1 72 THR HG1  H  10.902   5.152  10.282 1.00 . A A . 345 THR HG1  1 1 
       39 42447 1 1 72 THR HG21 H   9.421   3.201   7.583 1.00 . A A . 345 THR HG21 1 1 
       39 42448 1 1 72 THR HG22 H   7.973   4.173   7.811 1.00 . A A . 345 THR HG22 1 1 
       39 42449 1 1 72 THR HG23 H   8.591   3.199   9.135 1.00 . A A . 345 THR HG23 1 1 
       39 42450 1 1 72 THR N    N   9.191   6.394   6.788 1.00 . A A . 345 THR N    1 1 
       39 42451 1 1 72 THR O    O  12.088   4.251   7.051 1.00 . A A . 345 THR O    1 1 
       39 42452 1 1 72 THR OG1  O  10.765   4.514   9.578 1.00 . A A . 345 THR OG1  1 1 
       39 42453 1 1 73 ASN C    C  11.624   4.634   3.100 1.00 . A A . 346 ASN C    1 1 
       39 42454 1 1 73 ASN CA   C  11.469   3.868   4.421 1.00 . A A . 346 ASN CA   1 1 
       39 42455 1 1 73 ASN CB   C  10.692   2.565   4.173 1.00 . A A . 346 ASN CB   1 1 
       39 42456 1 1 73 ASN CG   C  11.629   1.512   3.576 1.00 . A A . 346 ASN CG   1 1 
       39 42457 1 1 73 ASN H    H   9.929   5.235   5.077 1.00 . A A . 346 ASN H    1 1 
       39 42458 1 1 73 ASN HA   H  12.449   3.636   4.818 1.00 . A A . 346 ASN HA   1 1 
       39 42459 1 1 73 ASN HB2  H  10.293   2.201   5.108 1.00 . A A . 346 ASN HB2  1 1 
       39 42460 1 1 73 ASN HB3  H   9.883   2.749   3.484 1.00 . A A . 346 ASN HB3  1 1 
       39 42461 1 1 73 ASN HD21 H  10.988   1.800   1.718 1.00 . A A . 346 ASN HD21 1 1 
       39 42462 1 1 73 ASN HD22 H  12.196   0.621   1.894 1.00 . A A . 346 ASN HD22 1 1 
       39 42463 1 1 73 ASN N    N  10.719   4.736   5.388 1.00 . A A . 346 ASN N    1 1 
       39 42464 1 1 73 ASN ND2  N  11.602   1.292   2.289 1.00 . A A . 346 ASN ND2  1 1 
       39 42465 1 1 73 ASN O    O  10.939   4.368   2.134 1.00 . A A . 346 ASN O    1 1 
       39 42466 1 1 73 ASN OD1  O  12.389   0.883   4.284 1.00 . A A . 346 ASN OD1  1 1 
       39 42467 1 1 74 PRO C    C  13.015   5.617   0.598 1.00 . A A . 347 PRO C    1 1 
       39 42468 1 1 74 PRO CA   C  12.774   6.440   1.869 1.00 . A A . 347 PRO CA   1 1 
       39 42469 1 1 74 PRO CB   C  14.035   7.235   2.248 1.00 . A A . 347 PRO CB   1 1 
       39 42470 1 1 74 PRO CD   C  13.384   5.974   4.201 1.00 . A A . 347 PRO CD   1 1 
       39 42471 1 1 74 PRO CG   C  14.019   7.287   3.742 1.00 . A A . 347 PRO CG   1 1 
       39 42472 1 1 74 PRO HA   H  11.954   7.123   1.715 1.00 . A A . 347 PRO HA   1 1 
       39 42473 1 1 74 PRO HB2  H  14.924   6.723   1.899 1.00 . A A . 347 PRO HB2  1 1 
       39 42474 1 1 74 PRO HB3  H  13.992   8.234   1.841 1.00 . A A . 347 PRO HB3  1 1 
       39 42475 1 1 74 PRO HD2  H  14.144   5.223   4.366 1.00 . A A . 347 PRO HD2  1 1 
       39 42476 1 1 74 PRO HD3  H  12.793   6.123   5.092 1.00 . A A . 347 PRO HD3  1 1 
       39 42477 1 1 74 PRO HG2  H  15.030   7.372   4.125 1.00 . A A . 347 PRO HG2  1 1 
       39 42478 1 1 74 PRO HG3  H  13.420   8.119   4.083 1.00 . A A . 347 PRO HG3  1 1 
       39 42479 1 1 74 PRO N    N  12.516   5.592   3.074 1.00 . A A . 347 PRO N    1 1 
       39 42480 1 1 74 PRO O    O  12.582   5.986  -0.473 1.00 . A A . 347 PRO O    1 1 
       39 42481 1 1 75 ALA C    C  12.766   3.583  -1.395 1.00 . A A . 348 ALA C    1 1 
       39 42482 1 1 75 ALA CA   C  13.998   3.662  -0.486 1.00 . A A . 348 ALA CA   1 1 
       39 42483 1 1 75 ALA CB   C  14.381   2.255  -0.027 1.00 . A A . 348 ALA CB   1 1 
       39 42484 1 1 75 ALA H    H  14.054   4.244   1.590 1.00 . A A . 348 ALA H    1 1 
       39 42485 1 1 75 ALA HA   H  14.821   4.093  -1.038 1.00 . A A . 348 ALA HA   1 1 
       39 42486 1 1 75 ALA HB1  H  13.608   1.864   0.618 1.00 . A A . 348 ALA HB1  1 1 
       39 42487 1 1 75 ALA HB2  H  15.314   2.295   0.514 1.00 . A A . 348 ALA HB2  1 1 
       39 42488 1 1 75 ALA HB3  H  14.490   1.613  -0.889 1.00 . A A . 348 ALA HB3  1 1 
       39 42489 1 1 75 ALA N    N  13.710   4.513   0.712 1.00 . A A . 348 ALA N    1 1 
       39 42490 1 1 75 ALA O    O  12.824   3.892  -2.570 1.00 . A A . 348 ALA O    1 1 
       39 42491 1 1 76 LEU C    C   9.936   4.506  -2.017 1.00 . A A . 349 LEU C    1 1 
       39 42492 1 1 76 LEU CA   C  10.430   3.084  -1.703 1.00 . A A . 349 LEU CA   1 1 
       39 42493 1 1 76 LEU CB   C   9.345   2.300  -0.926 1.00 . A A . 349 LEU CB   1 1 
       39 42494 1 1 76 LEU CD1  C   8.469   0.019  -0.410 1.00 . A A . 349 LEU CD1  1 1 
       39 42495 1 1 76 LEU CD2  C   8.522   0.791  -2.766 1.00 . A A . 349 LEU CD2  1 1 
       39 42496 1 1 76 LEU CG   C   9.252   0.849  -1.423 1.00 . A A . 349 LEU CG   1 1 
       39 42497 1 1 76 LEU H    H  11.614   2.930   0.082 1.00 . A A . 349 LEU H    1 1 
       39 42498 1 1 76 LEU HA   H  10.671   2.575  -2.619 1.00 . A A . 349 LEU HA   1 1 
       39 42499 1 1 76 LEU HB2  H   9.609   2.293   0.120 1.00 . A A . 349 LEU HB2  1 1 
       39 42500 1 1 76 LEU HB3  H   8.383   2.779  -1.045 1.00 . A A . 349 LEU HB3  1 1 
       39 42501 1 1 76 LEU HD11 H   8.322  -0.974  -0.803 1.00 . A A . 349 LEU HD11 1 1 
       39 42502 1 1 76 LEU HD12 H   7.508   0.482  -0.231 1.00 . A A . 349 LEU HD12 1 1 
       39 42503 1 1 76 LEU HD13 H   9.022  -0.035   0.516 1.00 . A A . 349 LEU HD13 1 1 
       39 42504 1 1 76 LEU HD21 H   8.289  -0.236  -3.001 1.00 . A A . 349 LEU HD21 1 1 
       39 42505 1 1 76 LEU HD22 H   9.146   1.201  -3.542 1.00 . A A . 349 LEU HD22 1 1 
       39 42506 1 1 76 LEU HD23 H   7.608   1.357  -2.702 1.00 . A A . 349 LEU HD23 1 1 
       39 42507 1 1 76 LEU HG   H  10.246   0.443  -1.532 1.00 . A A . 349 LEU HG   1 1 
       39 42508 1 1 76 LEU N    N  11.651   3.175  -0.864 1.00 . A A . 349 LEU N    1 1 
       39 42509 1 1 76 LEU O    O   9.678   4.851  -3.151 1.00 . A A . 349 LEU O    1 1 
       39 42510 1 1 77 GLN C    C   9.922   7.381  -2.433 1.00 . A A . 350 GLN C    1 1 
       39 42511 1 1 77 GLN CA   C   9.288   6.710  -1.199 1.00 . A A . 350 GLN CA   1 1 
       39 42512 1 1 77 GLN CB   C   9.603   7.530   0.071 1.00 . A A . 350 GLN CB   1 1 
       39 42513 1 1 77 GLN CD   C   8.870   9.472   1.474 1.00 . A A . 350 GLN CD   1 1 
       39 42514 1 1 77 GLN CG   C   8.455   8.500   0.368 1.00 . A A . 350 GLN CG   1 1 
       39 42515 1 1 77 GLN H    H   9.988   5.004  -0.100 1.00 . A A . 350 GLN H    1 1 
       39 42516 1 1 77 GLN HA   H   8.217   6.669  -1.340 1.00 . A A . 350 GLN HA   1 1 
       39 42517 1 1 77 GLN HB2  H   9.723   6.857   0.907 1.00 . A A . 350 GLN HB2  1 1 
       39 42518 1 1 77 GLN HB3  H  10.518   8.091  -0.066 1.00 . A A . 350 GLN HB3  1 1 
       39 42519 1 1 77 GLN HE21 H  10.114   8.184   2.334 1.00 . A A . 350 GLN HE21 1 1 
       39 42520 1 1 77 GLN HE22 H  10.007   9.703   3.085 1.00 . A A . 350 GLN HE22 1 1 
       39 42521 1 1 77 GLN HG2  H   8.212   9.052  -0.528 1.00 . A A . 350 GLN HG2  1 1 
       39 42522 1 1 77 GLN HG3  H   7.591   7.937   0.688 1.00 . A A . 350 GLN HG3  1 1 
       39 42523 1 1 77 GLN N    N   9.788   5.319  -1.005 1.00 . A A . 350 GLN N    1 1 
       39 42524 1 1 77 GLN NE2  N   9.736   9.088   2.372 1.00 . A A . 350 GLN NE2  1 1 
       39 42525 1 1 77 GLN O    O   9.230   7.962  -3.245 1.00 . A A . 350 GLN O    1 1 
       39 42526 1 1 77 GLN OE1  O   8.402  10.593   1.521 1.00 . A A . 350 GLN OE1  1 1 
       39 42527 1 1 78 ARG C    C  11.484   7.288  -5.046 1.00 . A A . 351 ARG C    1 1 
       39 42528 1 1 78 ARG CA   C  11.835   8.027  -3.751 1.00 . A A . 351 ARG CA   1 1 
       39 42529 1 1 78 ARG CB   C  13.361   8.109  -3.598 1.00 . A A . 351 ARG CB   1 1 
       39 42530 1 1 78 ARG CD   C  15.302   6.519  -3.885 1.00 . A A . 351 ARG CD   1 1 
       39 42531 1 1 78 ARG CG   C  13.934   6.729  -3.222 1.00 . A A . 351 ARG CG   1 1 
       39 42532 1 1 78 ARG CZ   C  17.083   4.886  -3.721 1.00 . A A . 351 ARG CZ   1 1 
       39 42533 1 1 78 ARG H    H  11.781   6.900  -1.906 1.00 . A A . 351 ARG H    1 1 
       39 42534 1 1 78 ARG HA   H  11.444   9.024  -3.811 1.00 . A A . 351 ARG HA   1 1 
       39 42535 1 1 78 ARG HB2  H  13.787   8.443  -4.535 1.00 . A A . 351 ARG HB2  1 1 
       39 42536 1 1 78 ARG HB3  H  13.603   8.823  -2.824 1.00 . A A . 351 ARG HB3  1 1 
       39 42537 1 1 78 ARG HD2  H  15.161   6.231  -4.917 1.00 . A A . 351 ARG HD2  1 1 
       39 42538 1 1 78 ARG HD3  H  15.869   7.437  -3.842 1.00 . A A . 351 ARG HD3  1 1 
       39 42539 1 1 78 ARG HE   H  15.751   5.162  -2.275 1.00 . A A . 351 ARG HE   1 1 
       39 42540 1 1 78 ARG HG2  H  14.048   6.665  -2.150 1.00 . A A . 351 ARG HG2  1 1 
       39 42541 1 1 78 ARG HG3  H  13.260   5.960  -3.553 1.00 . A A . 351 ARG HG3  1 1 
       39 42542 1 1 78 ARG HH11 H  16.966   5.977  -5.397 1.00 . A A . 351 ARG HH11 1 1 
       39 42543 1 1 78 ARG HH12 H  18.264   4.832  -5.337 1.00 . A A . 351 ARG HH12 1 1 
       39 42544 1 1 78 ARG HH21 H  17.439   3.663  -2.178 1.00 . A A . 351 ARG HH21 1 1 
       39 42545 1 1 78 ARG HH22 H  18.532   3.521  -3.514 1.00 . A A . 351 ARG HH22 1 1 
       39 42546 1 1 78 ARG N    N  11.219   7.346  -2.574 1.00 . A A . 351 ARG N    1 1 
       39 42547 1 1 78 ARG NE   N  16.043   5.445  -3.165 1.00 . A A . 351 ARG NE   1 1 
       39 42548 1 1 78 ARG NH1  N  17.468   5.261  -4.911 1.00 . A A . 351 ARG NH1  1 1 
       39 42549 1 1 78 ARG NH2  N  17.736   3.951  -3.089 1.00 . A A . 351 ARG NH2  1 1 
       39 42550 1 1 78 ARG O    O  11.322   7.899  -6.084 1.00 . A A . 351 ARG O    1 1 
       39 42551 1 1 79 ILE C    C   9.529   5.391  -6.574 1.00 . A A . 352 ILE C    1 1 
       39 42552 1 1 79 ILE CA   C  11.027   5.256  -6.274 1.00 . A A . 352 ILE CA   1 1 
       39 42553 1 1 79 ILE CB   C  11.395   3.775  -6.140 1.00 . A A . 352 ILE CB   1 1 
       39 42554 1 1 79 ILE CD1  C  13.261   2.213  -5.563 1.00 . A A . 352 ILE CD1  1 1 
       39 42555 1 1 79 ILE CG1  C  12.913   3.644  -5.977 1.00 . A A . 352 ILE CG1  1 1 
       39 42556 1 1 79 ILE CG2  C  10.948   3.022  -7.402 1.00 . A A . 352 ILE CG2  1 1 
       39 42557 1 1 79 ILE H    H  11.500   5.494  -4.175 1.00 . A A . 352 ILE H    1 1 
       39 42558 1 1 79 ILE HA   H  11.587   5.685  -7.092 1.00 . A A . 352 ILE HA   1 1 
       39 42559 1 1 79 ILE HB   H  10.899   3.357  -5.276 1.00 . A A . 352 ILE HB   1 1 
       39 42560 1 1 79 ILE HD11 H  14.329   2.127  -5.431 1.00 . A A . 352 ILE HD11 1 1 
       39 42561 1 1 79 ILE HD12 H  12.937   1.528  -6.332 1.00 . A A . 352 ILE HD12 1 1 
       39 42562 1 1 79 ILE HD13 H  12.763   1.976  -4.635 1.00 . A A . 352 ILE HD13 1 1 
       39 42563 1 1 79 ILE HG12 H  13.396   3.875  -6.916 1.00 . A A . 352 ILE HG12 1 1 
       39 42564 1 1 79 ILE HG13 H  13.256   4.330  -5.219 1.00 . A A . 352 ILE HG13 1 1 
       39 42565 1 1 79 ILE HG21 H   9.891   2.813  -7.340 1.00 . A A . 352 ILE HG21 1 1 
       39 42566 1 1 79 ILE HG22 H  11.493   2.092  -7.483 1.00 . A A . 352 ILE HG22 1 1 
       39 42567 1 1 79 ILE HG23 H  11.145   3.626  -8.276 1.00 . A A . 352 ILE HG23 1 1 
       39 42568 1 1 79 ILE N    N  11.365   5.986  -5.015 1.00 . A A . 352 ILE N    1 1 
       39 42569 1 1 79 ILE O    O   9.143   5.832  -7.638 1.00 . A A . 352 ILE O    1 1 
       39 42570 1 1 80 ILE C    C   6.892   6.543  -6.395 1.00 . A A . 353 ILE C    1 1 
       39 42571 1 1 80 ILE CA   C   7.216   5.129  -5.910 1.00 . A A . 353 ILE CA   1 1 
       39 42572 1 1 80 ILE CB   C   6.445   4.829  -4.618 1.00 . A A . 353 ILE CB   1 1 
       39 42573 1 1 80 ILE CD1  C   5.925   7.193  -3.792 1.00 . A A . 353 ILE CD1  1 1 
       39 42574 1 1 80 ILE CG1  C   6.745   5.907  -3.553 1.00 . A A . 353 ILE CG1  1 1 
       39 42575 1 1 80 ILE CG2  C   6.874   3.459  -4.086 1.00 . A A . 353 ILE CG2  1 1 
       39 42576 1 1 80 ILE H    H   9.000   4.659  -4.801 1.00 . A A . 353 ILE H    1 1 
       39 42577 1 1 80 ILE HA   H   6.931   4.418  -6.671 1.00 . A A . 353 ILE HA   1 1 
       39 42578 1 1 80 ILE HB   H   5.391   4.803  -4.826 1.00 . A A . 353 ILE HB   1 1 
       39 42579 1 1 80 ILE HD11 H   5.141   7.021  -4.514 1.00 . A A . 353 ILE HD11 1 1 
       39 42580 1 1 80 ILE HD12 H   6.580   7.968  -4.157 1.00 . A A . 353 ILE HD12 1 1 
       39 42581 1 1 80 ILE HD13 H   5.486   7.511  -2.857 1.00 . A A . 353 ILE HD13 1 1 
       39 42582 1 1 80 ILE HG12 H   6.505   5.518  -2.573 1.00 . A A . 353 ILE HG12 1 1 
       39 42583 1 1 80 ILE HG13 H   7.794   6.149  -3.587 1.00 . A A . 353 ILE HG13 1 1 
       39 42584 1 1 80 ILE HG21 H   7.938   3.458  -3.906 1.00 . A A . 353 ILE HG21 1 1 
       39 42585 1 1 80 ILE HG22 H   6.630   2.698  -4.814 1.00 . A A . 353 ILE HG22 1 1 
       39 42586 1 1 80 ILE HG23 H   6.350   3.255  -3.163 1.00 . A A . 353 ILE HG23 1 1 
       39 42587 1 1 80 ILE N    N   8.680   5.016  -5.654 1.00 . A A . 353 ILE N    1 1 
       39 42588 1 1 80 ILE O    O   5.777   6.837  -6.781 1.00 . A A . 353 ILE O    1 1 
       40 42589 1 1 16 PHE C    C -18.166   2.629   0.885 1.00 . A A . 289 PHE C    1 1 
       40 42590 1 1 16 PHE CA   C -18.625   2.023   2.213 1.00 . A A . 289 PHE CA   1 1 
       40 42591 1 1 16 PHE CB   C -18.671   0.491   2.077 1.00 . A A . 289 PHE CB   1 1 
       40 42592 1 1 16 PHE CD1  C -19.055   0.332   4.571 1.00 . A A . 289 PHE CD1  1 1 
       40 42593 1 1 16 PHE CD2  C -17.591  -1.282   3.508 1.00 . A A . 289 PHE CD2  1 1 
       40 42594 1 1 16 PHE CE1  C -18.831  -0.282   5.809 1.00 . A A . 289 PHE CE1  1 1 
       40 42595 1 1 16 PHE CE2  C -17.366  -1.895   4.746 1.00 . A A . 289 PHE CE2  1 1 
       40 42596 1 1 16 PHE CG   C -18.435  -0.169   3.420 1.00 . A A . 289 PHE CG   1 1 
       40 42597 1 1 16 PHE CZ   C -17.987  -1.395   5.896 1.00 . A A . 289 PHE CZ   1 1 
       40 42598 1 1 16 PHE H    H -20.257   2.657   3.459 1.00 . A A . 289 PHE H    1 1 
       40 42599 1 1 16 PHE HA   H -17.945   2.310   3.001 1.00 . A A . 289 PHE HA   1 1 
       40 42600 1 1 16 PHE HB2  H -19.642   0.202   1.707 1.00 . A A . 289 PHE HB2  1 1 
       40 42601 1 1 16 PHE HB3  H -17.909   0.161   1.377 1.00 . A A . 289 PHE HB3  1 1 
       40 42602 1 1 16 PHE HD1  H -19.706   1.190   4.503 1.00 . A A . 289 PHE HD1  1 1 
       40 42603 1 1 16 PHE HD2  H -17.115  -1.667   2.618 1.00 . A A . 289 PHE HD2  1 1 
       40 42604 1 1 16 PHE HE1  H -19.311   0.103   6.696 1.00 . A A . 289 PHE HE1  1 1 
       40 42605 1 1 16 PHE HE2  H -16.715  -2.754   4.813 1.00 . A A . 289 PHE HE2  1 1 
       40 42606 1 1 16 PHE HZ   H -17.814  -1.868   6.852 1.00 . A A . 289 PHE HZ   1 1 
       40 42607 1 1 16 PHE N    N -19.988   2.531   2.529 1.00 . A A . 289 PHE N    1 1 
       40 42608 1 1 16 PHE O    O -17.195   2.199   0.295 1.00 . A A . 289 PHE O    1 1 
       40 42609 1 1 17 SER C    C -17.613   5.457  -0.740 1.00 . A A . 290 SER C    1 1 
       40 42610 1 1 17 SER CA   C -18.511   4.223  -0.912 1.00 . A A . 290 SER CA   1 1 
       40 42611 1 1 17 SER CB   C -19.797   4.625  -1.650 1.00 . A A . 290 SER CB   1 1 
       40 42612 1 1 17 SER H    H -19.664   3.915   0.880 1.00 . A A . 290 SER H    1 1 
       40 42613 1 1 17 SER HA   H -17.990   3.502  -1.503 1.00 . A A . 290 SER HA   1 1 
       40 42614 1 1 17 SER HB2  H -20.123   5.597  -1.320 1.00 . A A . 290 SER HB2  1 1 
       40 42615 1 1 17 SER HB3  H -19.607   4.655  -2.715 1.00 . A A . 290 SER HB3  1 1 
       40 42616 1 1 17 SER HG   H -21.081   3.268  -2.193 1.00 . A A . 290 SER HG   1 1 
       40 42617 1 1 17 SER N    N -18.876   3.606   0.396 1.00 . A A . 290 SER N    1 1 
       40 42618 1 1 17 SER O    O -16.757   5.710  -1.564 1.00 . A A . 290 SER O    1 1 
       40 42619 1 1 17 SER OG   O -20.813   3.673  -1.365 1.00 . A A . 290 SER OG   1 1 
       40 42620 1 1 18 PRO C    C -15.742   7.215   1.359 1.00 . A A . 291 PRO C    1 1 
       40 42621 1 1 18 PRO CA   C -17.003   7.459   0.524 1.00 . A A . 291 PRO CA   1 1 
       40 42622 1 1 18 PRO CB   C -17.987   8.354   1.276 1.00 . A A . 291 PRO CB   1 1 
       40 42623 1 1 18 PRO CD   C -18.796   6.046   1.362 1.00 . A A . 291 PRO CD   1 1 
       40 42624 1 1 18 PRO CG   C -18.811   7.405   2.096 1.00 . A A . 291 PRO CG   1 1 
       40 42625 1 1 18 PRO HA   H -16.750   7.920  -0.410 1.00 . A A . 291 PRO HA   1 1 
       40 42626 1 1 18 PRO HB2  H -17.457   9.055   1.911 1.00 . A A . 291 PRO HB2  1 1 
       40 42627 1 1 18 PRO HB3  H -18.619   8.885   0.578 1.00 . A A . 291 PRO HB3  1 1 
       40 42628 1 1 18 PRO HD2  H -18.480   5.257   2.033 1.00 . A A . 291 PRO HD2  1 1 
       40 42629 1 1 18 PRO HD3  H -19.763   5.820   0.941 1.00 . A A . 291 PRO HD3  1 1 
       40 42630 1 1 18 PRO HG2  H -18.375   7.302   3.081 1.00 . A A . 291 PRO HG2  1 1 
       40 42631 1 1 18 PRO HG3  H -19.825   7.765   2.178 1.00 . A A . 291 PRO HG3  1 1 
       40 42632 1 1 18 PRO N    N -17.805   6.233   0.292 1.00 . A A . 291 PRO N    1 1 
       40 42633 1 1 18 PRO O    O -14.660   7.634   1.002 1.00 . A A . 291 PRO O    1 1 
       40 42634 1 1 19 GLU C    C -13.962   5.046   3.026 1.00 . A A . 292 GLU C    1 1 
       40 42635 1 1 19 GLU CA   C -14.691   6.346   3.374 1.00 . A A . 292 GLU CA   1 1 
       40 42636 1 1 19 GLU CB   C -15.146   6.302   4.839 1.00 . A A . 292 GLU CB   1 1 
       40 42637 1 1 19 GLU CD   C -17.057   5.542   6.282 1.00 . A A . 292 GLU CD   1 1 
       40 42638 1 1 19 GLU CG   C -16.219   5.217   5.040 1.00 . A A . 292 GLU CG   1 1 
       40 42639 1 1 19 GLU H    H -16.772   6.266   2.762 1.00 . A A . 292 GLU H    1 1 
       40 42640 1 1 19 GLU HA   H -14.002   7.168   3.256 1.00 . A A . 292 GLU HA   1 1 
       40 42641 1 1 19 GLU HB2  H -14.295   6.082   5.468 1.00 . A A . 292 GLU HB2  1 1 
       40 42642 1 1 19 GLU HB3  H -15.551   7.265   5.112 1.00 . A A . 292 GLU HB3  1 1 
       40 42643 1 1 19 GLU HG2  H -16.865   5.176   4.177 1.00 . A A . 292 GLU HG2  1 1 
       40 42644 1 1 19 GLU HG3  H -15.741   4.259   5.180 1.00 . A A . 292 GLU HG3  1 1 
       40 42645 1 1 19 GLU N    N -15.880   6.577   2.488 1.00 . A A . 292 GLU N    1 1 
       40 42646 1 1 19 GLU O    O -12.776   5.036   2.756 1.00 . A A . 292 GLU O    1 1 
       40 42647 1 1 19 GLU OE1  O -17.474   6.682   6.408 1.00 . A A . 292 GLU OE1  1 1 
       40 42648 1 1 19 GLU OE2  O -17.262   4.648   7.084 1.00 . A A . 292 GLU OE2  1 1 
       40 42649 1 1 20 THR C    C -13.437   2.595   1.372 1.00 . A A . 293 THR C    1 1 
       40 42650 1 1 20 THR CA   C -14.008   2.636   2.780 1.00 . A A . 293 THR CA   1 1 
       40 42651 1 1 20 THR CB   C -15.057   1.531   2.904 1.00 . A A . 293 THR CB   1 1 
       40 42652 1 1 20 THR CG2  C -14.450   0.180   2.522 1.00 . A A . 293 THR CG2  1 1 
       40 42653 1 1 20 THR H    H -15.600   3.980   3.308 1.00 . A A . 293 THR H    1 1 
       40 42654 1 1 20 THR HA   H -13.217   2.461   3.488 1.00 . A A . 293 THR HA   1 1 
       40 42655 1 1 20 THR HB   H -15.872   1.748   2.233 1.00 . A A . 293 THR HB   1 1 
       40 42656 1 1 20 THR HG1  H -14.795   1.286   4.817 1.00 . A A . 293 THR HG1  1 1 
       40 42657 1 1 20 THR HG21 H -13.451   0.103   2.924 1.00 . A A . 293 THR HG21 1 1 
       40 42658 1 1 20 THR HG22 H -14.416   0.095   1.444 1.00 . A A . 293 THR HG22 1 1 
       40 42659 1 1 20 THR HG23 H -15.062  -0.612   2.925 1.00 . A A . 293 THR HG23 1 1 
       40 42660 1 1 20 THR N    N -14.653   3.948   3.065 1.00 . A A . 293 THR N    1 1 
       40 42661 1 1 20 THR O    O -12.371   2.057   1.143 1.00 . A A . 293 THR O    1 1 
       40 42662 1 1 20 THR OG1  O -15.537   1.482   4.241 1.00 . A A . 293 THR OG1  1 1 
       40 42663 1 1 21 MET C    C -12.394   3.905  -1.116 1.00 . A A . 294 MET C    1 1 
       40 42664 1 1 21 MET CA   C -13.640   3.031  -0.969 1.00 . A A . 294 MET CA   1 1 
       40 42665 1 1 21 MET CB   C -14.744   3.466  -1.941 1.00 . A A . 294 MET CB   1 1 
       40 42666 1 1 21 MET CE   C -17.145   1.911  -3.854 1.00 . A A . 294 MET CE   1 1 
       40 42667 1 1 21 MET CG   C -14.618   2.675  -3.246 1.00 . A A . 294 MET CG   1 1 
       40 42668 1 1 21 MET H    H -15.021   3.505   0.609 1.00 . A A . 294 MET H    1 1 
       40 42669 1 1 21 MET HA   H -13.366   2.007  -1.168 1.00 . A A . 294 MET HA   1 1 
       40 42670 1 1 21 MET HB2  H -15.703   3.268  -1.493 1.00 . A A . 294 MET HB2  1 1 
       40 42671 1 1 21 MET HB3  H -14.658   4.523  -2.151 1.00 . A A . 294 MET HB3  1 1 
       40 42672 1 1 21 MET HE1  H -18.143   2.249  -4.096 1.00 . A A . 294 MET HE1  1 1 
       40 42673 1 1 21 MET HE2  H -17.066   1.761  -2.788 1.00 . A A . 294 MET HE2  1 1 
       40 42674 1 1 21 MET HE3  H -16.938   0.980  -4.362 1.00 . A A . 294 MET HE3  1 1 
       40 42675 1 1 21 MET HG2  H -13.658   2.871  -3.699 1.00 . A A . 294 MET HG2  1 1 
       40 42676 1 1 21 MET HG3  H -14.702   1.617  -3.024 1.00 . A A . 294 MET HG3  1 1 
       40 42677 1 1 21 MET N    N -14.146   3.107   0.419 1.00 . A A . 294 MET N    1 1 
       40 42678 1 1 21 MET O    O -11.451   3.529  -1.776 1.00 . A A . 294 MET O    1 1 
       40 42679 1 1 21 MET SD   S -15.943   3.159  -4.379 1.00 . A A . 294 MET SD   1 1 
       40 42680 1 1 22 LYS C    C  -9.930   5.059  -0.242 1.00 . A A . 295 LYS C    1 1 
       40 42681 1 1 22 LYS CA   C -11.140   5.907  -0.609 1.00 . A A . 295 LYS CA   1 1 
       40 42682 1 1 22 LYS CB   C -11.253   7.103   0.339 1.00 . A A . 295 LYS CB   1 1 
       40 42683 1 1 22 LYS CD   C -12.474   9.297   0.703 1.00 . A A . 295 LYS CD   1 1 
       40 42684 1 1 22 LYS CE   C -11.444  10.437   0.639 1.00 . A A . 295 LYS CE   1 1 
       40 42685 1 1 22 LYS CG   C -12.121   8.190  -0.316 1.00 . A A . 295 LYS CG   1 1 
       40 42686 1 1 22 LYS H    H -13.120   5.350   0.048 1.00 . A A . 295 LYS H    1 1 
       40 42687 1 1 22 LYS HA   H -11.025   6.250  -1.626 1.00 . A A . 295 LYS HA   1 1 
       40 42688 1 1 22 LYS HB2  H -11.706   6.779   1.264 1.00 . A A . 295 LYS HB2  1 1 
       40 42689 1 1 22 LYS HB3  H -10.270   7.502   0.540 1.00 . A A . 295 LYS HB3  1 1 
       40 42690 1 1 22 LYS HD2  H -13.451   9.693   0.470 1.00 . A A . 295 LYS HD2  1 1 
       40 42691 1 1 22 LYS HD3  H -12.491   8.887   1.703 1.00 . A A . 295 LYS HD3  1 1 
       40 42692 1 1 22 LYS HE2  H -11.686  11.093  -0.184 1.00 . A A . 295 LYS HE2  1 1 
       40 42693 1 1 22 LYS HE3  H -11.470  10.996   1.562 1.00 . A A . 295 LYS HE3  1 1 
       40 42694 1 1 22 LYS HG2  H -11.583   8.618  -1.152 1.00 . A A . 295 LYS HG2  1 1 
       40 42695 1 1 22 LYS HG3  H -13.031   7.736  -0.681 1.00 . A A . 295 LYS HG3  1 1 
       40 42696 1 1 22 LYS HZ1  H  -9.753   9.426   1.318 1.00 . A A . 295 LYS HZ1  1 1 
       40 42697 1 1 22 LYS HZ2  H  -9.423  10.646   0.181 1.00 . A A . 295 LYS HZ2  1 1 
       40 42698 1 1 22 LYS HZ3  H -10.098   9.172  -0.324 1.00 . A A . 295 LYS HZ3  1 1 
       40 42699 1 1 22 LYS N    N -12.360   5.056  -0.497 1.00 . A A . 295 LYS N    1 1 
       40 42700 1 1 22 LYS NZ   N -10.077   9.877   0.439 1.00 . A A . 295 LYS NZ   1 1 
       40 42701 1 1 22 LYS O    O  -8.911   5.106  -0.899 1.00 . A A . 295 LYS O    1 1 
       40 42702 1 1 23 ALA C    C  -8.706   2.401  -0.028 1.00 . A A . 296 ALA C    1 1 
       40 42703 1 1 23 ALA CA   C  -8.883   3.388   1.124 1.00 . A A . 296 ALA CA   1 1 
       40 42704 1 1 23 ALA CB   C  -9.161   2.634   2.422 1.00 . A A . 296 ALA CB   1 1 
       40 42705 1 1 23 ALA H    H -10.876   4.200   1.288 1.00 . A A . 296 ALA H    1 1 
       40 42706 1 1 23 ALA HA   H  -7.994   3.990   1.228 1.00 . A A . 296 ALA HA   1 1 
       40 42707 1 1 23 ALA HB1  H  -8.421   1.859   2.548 1.00 . A A . 296 ALA HB1  1 1 
       40 42708 1 1 23 ALA HB2  H -10.145   2.191   2.378 1.00 . A A . 296 ALA HB2  1 1 
       40 42709 1 1 23 ALA HB3  H  -9.111   3.319   3.255 1.00 . A A . 296 ALA HB3  1 1 
       40 42710 1 1 23 ALA N    N -10.036   4.254   0.776 1.00 . A A . 296 ALA N    1 1 
       40 42711 1 1 23 ALA O    O  -7.606   2.100  -0.449 1.00 . A A . 296 ALA O    1 1 
       40 42712 1 1 24 ARG C    C  -9.121   1.714  -2.901 1.00 . A A . 297 ARG C    1 1 
       40 42713 1 1 24 ARG CA   C  -9.744   0.982  -1.708 1.00 . A A . 297 ARG CA   1 1 
       40 42714 1 1 24 ARG CB   C -11.172   0.546  -2.054 1.00 . A A . 297 ARG CB   1 1 
       40 42715 1 1 24 ARG CD   C -12.581  -1.144  -3.277 1.00 . A A . 297 ARG CD   1 1 
       40 42716 1 1 24 ARG CG   C -11.145  -0.727  -2.904 1.00 . A A . 297 ARG CG   1 1 
       40 42717 1 1 24 ARG CZ   C -11.785  -3.355  -3.961 1.00 . A A . 297 ARG CZ   1 1 
       40 42718 1 1 24 ARG H    H -10.670   2.206  -0.208 1.00 . A A . 297 ARG H    1 1 
       40 42719 1 1 24 ARG HA   H  -9.146   0.121  -1.451 1.00 . A A . 297 ARG HA   1 1 
       40 42720 1 1 24 ARG HB2  H -11.717   0.354  -1.141 1.00 . A A . 297 ARG HB2  1 1 
       40 42721 1 1 24 ARG HB3  H -11.666   1.332  -2.607 1.00 . A A . 297 ARG HB3  1 1 
       40 42722 1 1 24 ARG HD2  H -13.274  -0.791  -2.528 1.00 . A A . 297 ARG HD2  1 1 
       40 42723 1 1 24 ARG HD3  H -12.845  -0.711  -4.238 1.00 . A A . 297 ARG HD3  1 1 
       40 42724 1 1 24 ARG HE   H -13.387  -3.091  -2.823 1.00 . A A . 297 ARG HE   1 1 
       40 42725 1 1 24 ARG HG2  H -10.571  -0.539  -3.797 1.00 . A A . 297 ARG HG2  1 1 
       40 42726 1 1 24 ARG HG3  H -10.682  -1.521  -2.340 1.00 . A A . 297 ARG HG3  1 1 
       40 42727 1 1 24 ARG HH11 H -10.889  -1.790  -4.823 1.00 . A A . 297 ARG HH11 1 1 
       40 42728 1 1 24 ARG HH12 H -10.215  -3.334  -5.200 1.00 . A A . 297 ARG HH12 1 1 
       40 42729 1 1 24 ARG HH21 H -12.528  -5.106  -3.337 1.00 . A A . 297 ARG HH21 1 1 
       40 42730 1 1 24 ARG HH22 H -11.144  -5.205  -4.375 1.00 . A A . 297 ARG HH22 1 1 
       40 42731 1 1 24 ARG N    N  -9.800   1.924  -0.558 1.00 . A A . 297 ARG N    1 1 
       40 42732 1 1 24 ARG NE   N -12.674  -2.639  -3.321 1.00 . A A . 297 ARG NE   1 1 
       40 42733 1 1 24 ARG NH1  N -10.895  -2.779  -4.721 1.00 . A A . 297 ARG NH1  1 1 
       40 42734 1 1 24 ARG NH2  N -11.822  -4.657  -3.884 1.00 . A A . 297 ARG NH2  1 1 
       40 42735 1 1 24 ARG O    O  -8.449   1.129  -3.728 1.00 . A A . 297 ARG O    1 1 
       40 42736 1 1 25 ARG C    C  -7.270   3.978  -3.824 1.00 . A A . 298 ARG C    1 1 
       40 42737 1 1 25 ARG CA   C  -8.756   3.794  -4.098 1.00 . A A . 298 ARG CA   1 1 
       40 42738 1 1 25 ARG CB   C  -9.453   5.158  -4.165 1.00 . A A . 298 ARG CB   1 1 
       40 42739 1 1 25 ARG CD   C  -9.981   5.447  -6.621 1.00 . A A . 298 ARG CD   1 1 
       40 42740 1 1 25 ARG CG   C  -9.069   5.892  -5.463 1.00 . A A . 298 ARG CG   1 1 
       40 42741 1 1 25 ARG CZ   C  -8.599   6.647  -8.238 1.00 . A A . 298 ARG CZ   1 1 
       40 42742 1 1 25 ARG H    H  -9.869   3.447  -2.295 1.00 . A A . 298 ARG H    1 1 
       40 42743 1 1 25 ARG HA   H  -8.890   3.265  -5.026 1.00 . A A . 298 ARG HA   1 1 
       40 42744 1 1 25 ARG HB2  H -10.524   5.013  -4.134 1.00 . A A . 298 ARG HB2  1 1 
       40 42745 1 1 25 ARG HB3  H  -9.151   5.754  -3.315 1.00 . A A . 298 ARG HB3  1 1 
       40 42746 1 1 25 ARG HD2  H -10.266   4.419  -6.489 1.00 . A A . 298 ARG HD2  1 1 
       40 42747 1 1 25 ARG HD3  H -10.876   6.063  -6.632 1.00 . A A . 298 ARG HD3  1 1 
       40 42748 1 1 25 ARG HE   H  -9.174   4.769  -8.498 1.00 . A A . 298 ARG HE   1 1 
       40 42749 1 1 25 ARG HG2  H  -9.175   6.955  -5.306 1.00 . A A . 298 ARG HG2  1 1 
       40 42750 1 1 25 ARG HG3  H  -8.040   5.671  -5.714 1.00 . A A . 298 ARG HG3  1 1 
       40 42751 1 1 25 ARG HH11 H  -9.382   7.746  -6.760 1.00 . A A . 298 ARG HH11 1 1 
       40 42752 1 1 25 ARG HH12 H  -8.268   8.570  -7.794 1.00 . A A . 298 ARG HH12 1 1 
       40 42753 1 1 25 ARG HH21 H  -7.749   5.845  -9.863 1.00 . A A . 298 ARG HH21 1 1 
       40 42754 1 1 25 ARG HH22 H  -7.357   7.504  -9.551 1.00 . A A . 298 ARG HH22 1 1 
       40 42755 1 1 25 ARG N    N  -9.336   3.001  -2.981 1.00 . A A . 298 ARG N    1 1 
       40 42756 1 1 25 ARG NE   N  -9.233   5.552  -7.913 1.00 . A A . 298 ARG NE   1 1 
       40 42757 1 1 25 ARG NH1  N  -8.764   7.739  -7.542 1.00 . A A . 298 ARG NH1  1 1 
       40 42758 1 1 25 ARG NH2  N  -7.843   6.667  -9.300 1.00 . A A . 298 ARG NH2  1 1 
       40 42759 1 1 25 ARG O    O  -6.431   3.632  -4.632 1.00 . A A . 298 ARG O    1 1 
       40 42760 1 1 26 ALA C    C  -4.806   3.306  -2.538 1.00 . A A . 299 ALA C    1 1 
       40 42761 1 1 26 ALA CA   C  -5.491   4.660  -2.338 1.00 . A A . 299 ALA CA   1 1 
       40 42762 1 1 26 ALA CB   C  -5.348   5.098  -0.879 1.00 . A A . 299 ALA CB   1 1 
       40 42763 1 1 26 ALA H    H  -7.627   4.744  -2.026 1.00 . A A . 299 ALA H    1 1 
       40 42764 1 1 26 ALA HA   H  -5.047   5.397  -2.991 1.00 . A A . 299 ALA HA   1 1 
       40 42765 1 1 26 ALA HB1  H  -5.941   5.984  -0.709 1.00 . A A . 299 ALA HB1  1 1 
       40 42766 1 1 26 ALA HB2  H  -4.311   5.311  -0.668 1.00 . A A . 299 ALA HB2  1 1 
       40 42767 1 1 26 ALA HB3  H  -5.693   4.306  -0.231 1.00 . A A . 299 ALA HB3  1 1 
       40 42768 1 1 26 ALA N    N  -6.933   4.491  -2.674 1.00 . A A . 299 ALA N    1 1 
       40 42769 1 1 26 ALA O    O  -3.619   3.219  -2.795 1.00 . A A . 299 ALA O    1 1 
       40 42770 1 1 27 TRP C    C  -4.979   0.585  -4.142 1.00 . A A . 300 TRP C    1 1 
       40 42771 1 1 27 TRP CA   C  -5.018   0.880  -2.643 1.00 . A A . 300 TRP CA   1 1 
       40 42772 1 1 27 TRP CB   C  -5.930  -0.135  -1.953 1.00 . A A . 300 TRP CB   1 1 
       40 42773 1 1 27 TRP CD1  C  -6.894  -0.571   0.338 1.00 . A A . 300 TRP CD1  1 1 
       40 42774 1 1 27 TRP CD2  C  -5.147   0.861   0.471 1.00 . A A . 300 TRP CD2  1 1 
       40 42775 1 1 27 TRP CE2  C  -5.623   0.642   1.792 1.00 . A A . 300 TRP CE2  1 1 
       40 42776 1 1 27 TRP CE3  C  -4.043   1.743   0.325 1.00 . A A . 300 TRP CE3  1 1 
       40 42777 1 1 27 TRP CG   C  -5.981   0.053  -0.451 1.00 . A A . 300 TRP CG   1 1 
       40 42778 1 1 27 TRP CH2  C  -3.960   2.106   2.727 1.00 . A A . 300 TRP CH2  1 1 
       40 42779 1 1 27 TRP CZ2  C  -5.042   1.251   2.898 1.00 . A A . 300 TRP CZ2  1 1 
       40 42780 1 1 27 TRP CZ3  C  -3.464   2.355   1.447 1.00 . A A . 300 TRP CZ3  1 1 
       40 42781 1 1 27 TRP H    H  -6.525   2.361  -2.253 1.00 . A A . 300 TRP H    1 1 
       40 42782 1 1 27 TRP HA   H  -4.026   0.799  -2.252 1.00 . A A . 300 TRP HA   1 1 
       40 42783 1 1 27 TRP HB2  H  -6.928  -0.031  -2.348 1.00 . A A . 300 TRP HB2  1 1 
       40 42784 1 1 27 TRP HB3  H  -5.571  -1.131  -2.171 1.00 . A A . 300 TRP HB3  1 1 
       40 42785 1 1 27 TRP HD1  H  -7.668  -1.238  -0.005 1.00 . A A . 300 TRP HD1  1 1 
       40 42786 1 1 27 TRP HE1  H  -7.200  -0.557   2.412 1.00 . A A . 300 TRP HE1  1 1 
       40 42787 1 1 27 TRP HE3  H  -3.644   1.964  -0.641 1.00 . A A . 300 TRP HE3  1 1 
       40 42788 1 1 27 TRP HH2  H  -3.505   2.573   3.581 1.00 . A A . 300 TRP HH2  1 1 
       40 42789 1 1 27 TRP HZ2  H  -5.425   1.057   3.886 1.00 . A A . 300 TRP HZ2  1 1 
       40 42790 1 1 27 TRP HZ3  H  -2.622   3.019   1.319 1.00 . A A . 300 TRP HZ3  1 1 
       40 42791 1 1 27 TRP N    N  -5.571   2.249  -2.444 1.00 . A A . 300 TRP N    1 1 
       40 42792 1 1 27 TRP NE1  N  -6.676  -0.229   1.651 1.00 . A A . 300 TRP NE1  1 1 
       40 42793 1 1 27 TRP O    O  -4.288  -0.307  -4.591 1.00 . A A . 300 TRP O    1 1 
       40 42794 1 1 28 THR C    C  -4.495   1.848  -7.021 1.00 . A A . 301 THR C    1 1 
       40 42795 1 1 28 THR CA   C  -5.693   1.119  -6.398 1.00 . A A . 301 THR CA   1 1 
       40 42796 1 1 28 THR CB   C  -6.982   1.677  -6.999 1.00 . A A . 301 THR CB   1 1 
       40 42797 1 1 28 THR CG2  C  -7.179   1.118  -8.409 1.00 . A A . 301 THR CG2  1 1 
       40 42798 1 1 28 THR H    H  -6.241   2.065  -4.541 1.00 . A A . 301 THR H    1 1 
       40 42799 1 1 28 THR HA   H  -5.629   0.062  -6.605 1.00 . A A . 301 THR HA   1 1 
       40 42800 1 1 28 THR HB   H  -6.914   2.749  -7.050 1.00 . A A . 301 THR HB   1 1 
       40 42801 1 1 28 THR HG1  H  -8.738   0.881  -6.741 1.00 . A A . 301 THR HG1  1 1 
       40 42802 1 1 28 THR HG21 H  -7.492   0.086  -8.347 1.00 . A A . 301 THR HG21 1 1 
       40 42803 1 1 28 THR HG22 H  -6.249   1.180  -8.954 1.00 . A A . 301 THR HG22 1 1 
       40 42804 1 1 28 THR HG23 H  -7.936   1.693  -8.921 1.00 . A A . 301 THR HG23 1 1 
       40 42805 1 1 28 THR N    N  -5.701   1.342  -4.924 1.00 . A A . 301 THR N    1 1 
       40 42806 1 1 28 THR O    O  -3.718   1.276  -7.758 1.00 . A A . 301 THR O    1 1 
       40 42807 1 1 28 THR OG1  O  -8.084   1.308  -6.182 1.00 . A A . 301 THR OG1  1 1 
       40 42808 1 1 29 ASP C    C  -1.894   3.257  -6.927 1.00 . A A . 302 ASP C    1 1 
       40 42809 1 1 29 ASP CA   C  -3.225   3.903  -7.310 1.00 . A A . 302 ASP CA   1 1 
       40 42810 1 1 29 ASP CB   C  -3.269   5.333  -6.763 1.00 . A A . 302 ASP CB   1 1 
       40 42811 1 1 29 ASP CG   C  -4.462   6.076  -7.368 1.00 . A A . 302 ASP CG   1 1 
       40 42812 1 1 29 ASP H    H  -5.003   3.556  -6.143 1.00 . A A . 302 ASP H    1 1 
       40 42813 1 1 29 ASP HA   H  -3.316   3.927  -8.385 1.00 . A A . 302 ASP HA   1 1 
       40 42814 1 1 29 ASP HB2  H  -3.371   5.303  -5.688 1.00 . A A . 302 ASP HB2  1 1 
       40 42815 1 1 29 ASP HB3  H  -2.358   5.846  -7.024 1.00 . A A . 302 ASP HB3  1 1 
       40 42816 1 1 29 ASP N    N  -4.355   3.116  -6.733 1.00 . A A . 302 ASP N    1 1 
       40 42817 1 1 29 ASP O    O  -0.984   3.165  -7.725 1.00 . A A . 302 ASP O    1 1 
       40 42818 1 1 29 ASP OD1  O  -4.546   6.132  -8.584 1.00 . A A . 302 ASP OD1  1 1 
       40 42819 1 1 29 ASP OD2  O  -5.270   6.579  -6.605 1.00 . A A . 302 ASP OD2  1 1 
       40 42820 1 1 30 VAL C    C  -0.393   0.777  -5.908 1.00 . A A . 303 VAL C    1 1 
       40 42821 1 1 30 VAL CA   C  -0.486   2.179  -5.298 1.00 . A A . 303 VAL CA   1 1 
       40 42822 1 1 30 VAL CB   C  -0.443   2.087  -3.774 1.00 . A A . 303 VAL CB   1 1 
       40 42823 1 1 30 VAL CG1  C  -0.581   3.486  -3.172 1.00 . A A . 303 VAL CG1  1 1 
       40 42824 1 1 30 VAL CG2  C  -1.592   1.198  -3.286 1.00 . A A . 303 VAL CG2  1 1 
       40 42825 1 1 30 VAL H    H  -2.500   2.896  -5.071 1.00 . A A . 303 VAL H    1 1 
       40 42826 1 1 30 VAL HA   H   0.342   2.779  -5.646 1.00 . A A . 303 VAL HA   1 1 
       40 42827 1 1 30 VAL HB   H   0.496   1.661  -3.468 1.00 . A A . 303 VAL HB   1 1 
       40 42828 1 1 30 VAL HG11 H  -1.423   3.992  -3.622 1.00 . A A . 303 VAL HG11 1 1 
       40 42829 1 1 30 VAL HG12 H   0.320   4.049  -3.362 1.00 . A A . 303 VAL HG12 1 1 
       40 42830 1 1 30 VAL HG13 H  -0.737   3.406  -2.107 1.00 . A A . 303 VAL HG13 1 1 
       40 42831 1 1 30 VAL HG21 H  -2.489   1.434  -3.841 1.00 . A A . 303 VAL HG21 1 1 
       40 42832 1 1 30 VAL HG22 H  -1.762   1.373  -2.233 1.00 . A A . 303 VAL HG22 1 1 
       40 42833 1 1 30 VAL HG23 H  -1.336   0.161  -3.440 1.00 . A A . 303 VAL HG23 1 1 
       40 42834 1 1 30 VAL N    N  -1.763   2.812  -5.713 1.00 . A A . 303 VAL N    1 1 
       40 42835 1 1 30 VAL O    O   0.681   0.289  -6.194 1.00 . A A . 303 VAL O    1 1 
       40 42836 1 1 31 ILE C    C  -0.651  -1.195  -8.015 1.00 . A A . 304 ILE C    1 1 
       40 42837 1 1 31 ILE CA   C  -1.456  -1.249  -6.707 1.00 . A A . 304 ILE CA   1 1 
       40 42838 1 1 31 ILE CB   C  -2.908  -1.761  -6.941 1.00 . A A . 304 ILE CB   1 1 
       40 42839 1 1 31 ILE CD1  C  -4.811  -3.007  -5.871 1.00 . A A . 304 ILE CD1  1 1 
       40 42840 1 1 31 ILE CG1  C  -3.306  -2.733  -5.817 1.00 . A A . 304 ILE CG1  1 1 
       40 42841 1 1 31 ILE CG2  C  -3.046  -2.485  -8.290 1.00 . A A . 304 ILE CG2  1 1 
       40 42842 1 1 31 ILE H    H  -2.374   0.530  -5.885 1.00 . A A . 304 ILE H    1 1 
       40 42843 1 1 31 ILE HA   H  -0.944  -1.906  -6.017 1.00 . A A . 304 ILE HA   1 1 
       40 42844 1 1 31 ILE HB   H  -3.578  -0.920  -6.929 1.00 . A A . 304 ILE HB   1 1 
       40 42845 1 1 31 ILE HD11 H  -5.080  -3.339  -6.863 1.00 . A A . 304 ILE HD11 1 1 
       40 42846 1 1 31 ILE HD12 H  -5.354  -2.105  -5.635 1.00 . A A . 304 ILE HD12 1 1 
       40 42847 1 1 31 ILE HD13 H  -5.063  -3.776  -5.155 1.00 . A A . 304 ILE HD13 1 1 
       40 42848 1 1 31 ILE HG12 H  -2.769  -3.662  -5.940 1.00 . A A . 304 ILE HG12 1 1 
       40 42849 1 1 31 ILE HG13 H  -3.057  -2.299  -4.860 1.00 . A A . 304 ILE HG13 1 1 
       40 42850 1 1 31 ILE HG21 H  -2.955  -1.769  -9.093 1.00 . A A . 304 ILE HG21 1 1 
       40 42851 1 1 31 ILE HG22 H  -4.012  -2.965  -8.345 1.00 . A A . 304 ILE HG22 1 1 
       40 42852 1 1 31 ILE HG23 H  -2.270  -3.229  -8.379 1.00 . A A . 304 ILE HG23 1 1 
       40 42853 1 1 31 ILE N    N  -1.508   0.122  -6.115 1.00 . A A . 304 ILE N    1 1 
       40 42854 1 1 31 ILE O    O   0.141  -2.071  -8.299 1.00 . A A . 304 ILE O    1 1 
       40 42855 1 1 32 GLN C    C   1.365   0.346  -9.783 1.00 . A A . 305 GLN C    1 1 
       40 42856 1 1 32 GLN CA   C  -0.067  -0.099 -10.086 1.00 . A A . 305 GLN CA   1 1 
       40 42857 1 1 32 GLN CB   C  -0.727   0.902 -11.042 1.00 . A A . 305 GLN CB   1 1 
       40 42858 1 1 32 GLN CD   C  -1.323   3.313 -11.343 1.00 . A A . 305 GLN CD   1 1 
       40 42859 1 1 32 GLN CG   C  -0.974   2.227 -10.321 1.00 . A A . 305 GLN CG   1 1 
       40 42860 1 1 32 GLN H    H  -1.476   0.525  -8.576 1.00 . A A . 305 GLN H    1 1 
       40 42861 1 1 32 GLN HA   H  -0.042  -1.074 -10.550 1.00 . A A . 305 GLN HA   1 1 
       40 42862 1 1 32 GLN HB2  H  -0.077   1.069 -11.889 1.00 . A A . 305 GLN HB2  1 1 
       40 42863 1 1 32 GLN HB3  H  -1.668   0.501 -11.386 1.00 . A A . 305 GLN HB3  1 1 
       40 42864 1 1 32 GLN HE21 H   0.246   2.929 -12.500 1.00 . A A . 305 GLN HE21 1 1 
       40 42865 1 1 32 GLN HE22 H  -0.766   4.180 -13.041 1.00 . A A . 305 GLN HE22 1 1 
       40 42866 1 1 32 GLN HG2  H  -1.795   2.108  -9.629 1.00 . A A . 305 GLN HG2  1 1 
       40 42867 1 1 32 GLN HG3  H  -0.085   2.516  -9.784 1.00 . A A . 305 GLN HG3  1 1 
       40 42868 1 1 32 GLN N    N  -0.838  -0.180  -8.812 1.00 . A A . 305 GLN N    1 1 
       40 42869 1 1 32 GLN NE2  N  -0.550   3.489 -12.380 1.00 . A A . 305 GLN NE2  1 1 
       40 42870 1 1 32 GLN O    O   2.292   0.003 -10.489 1.00 . A A . 305 GLN O    1 1 
       40 42871 1 1 32 GLN OE1  O  -2.307   4.009 -11.196 1.00 . A A . 305 GLN OE1  1 1 
       40 42872 1 1 33 THR C    C   3.740   0.413  -7.811 1.00 . A A . 306 THR C    1 1 
       40 42873 1 1 33 THR CA   C   2.936   1.570  -8.407 1.00 . A A . 306 THR CA   1 1 
       40 42874 1 1 33 THR CB   C   2.883   2.719  -7.399 1.00 . A A . 306 THR CB   1 1 
       40 42875 1 1 33 THR CG2  C   4.251   3.407  -7.337 1.00 . A A . 306 THR CG2  1 1 
       40 42876 1 1 33 THR H    H   0.797   1.381  -8.181 1.00 . A A . 306 THR H    1 1 
       40 42877 1 1 33 THR HA   H   3.419   1.912  -9.309 1.00 . A A . 306 THR HA   1 1 
       40 42878 1 1 33 THR HB   H   2.639   2.329  -6.424 1.00 . A A . 306 THR HB   1 1 
       40 42879 1 1 33 THR HG1  H   1.375   3.892  -7.029 1.00 . A A . 306 THR HG1  1 1 
       40 42880 1 1 33 THR HG21 H   4.440   3.917  -8.270 1.00 . A A . 306 THR HG21 1 1 
       40 42881 1 1 33 THR HG22 H   5.021   2.666  -7.169 1.00 . A A . 306 THR HG22 1 1 
       40 42882 1 1 33 THR HG23 H   4.258   4.122  -6.528 1.00 . A A . 306 THR HG23 1 1 
       40 42883 1 1 33 THR N    N   1.557   1.111  -8.739 1.00 . A A . 306 THR N    1 1 
       40 42884 1 1 33 THR O    O   4.835   0.133  -8.243 1.00 . A A . 306 THR O    1 1 
       40 42885 1 1 33 THR OG1  O   1.895   3.656  -7.802 1.00 . A A . 306 THR OG1  1 1 
       40 42886 1 1 34 LEU C    C   4.544  -2.277  -7.327 1.00 . A A . 307 LEU C    1 1 
       40 42887 1 1 34 LEU CA   C   3.967  -1.403  -6.206 1.00 . A A . 307 LEU CA   1 1 
       40 42888 1 1 34 LEU CB   C   3.012  -2.257  -5.337 1.00 . A A . 307 LEU CB   1 1 
       40 42889 1 1 34 LEU CD1  C   4.359  -1.729  -3.232 1.00 . A A . 307 LEU CD1  1 1 
       40 42890 1 1 34 LEU CD2  C   2.317  -0.370  -3.827 1.00 . A A . 307 LEU CD2  1 1 
       40 42891 1 1 34 LEU CG   C   2.955  -1.763  -3.873 1.00 . A A . 307 LEU CG   1 1 
       40 42892 1 1 34 LEU H    H   2.324  -0.025  -6.482 1.00 . A A . 307 LEU H    1 1 
       40 42893 1 1 34 LEU HA   H   4.773  -1.015  -5.610 1.00 . A A . 307 LEU HA   1 1 
       40 42894 1 1 34 LEU HB2  H   2.022  -2.203  -5.761 1.00 . A A . 307 LEU HB2  1 1 
       40 42895 1 1 34 LEU HB3  H   3.340  -3.290  -5.344 1.00 . A A . 307 LEU HB3  1 1 
       40 42896 1 1 34 LEU HD11 H   4.283  -2.007  -2.193 1.00 . A A . 307 LEU HD11 1 1 
       40 42897 1 1 34 LEU HD12 H   4.778  -0.734  -3.303 1.00 . A A . 307 LEU HD12 1 1 
       40 42898 1 1 34 LEU HD13 H   5.009  -2.425  -3.739 1.00 . A A . 307 LEU HD13 1 1 
       40 42899 1 1 34 LEU HD21 H   2.794   0.272  -4.548 1.00 . A A . 307 LEU HD21 1 1 
       40 42900 1 1 34 LEU HD22 H   2.437   0.048  -2.839 1.00 . A A . 307 LEU HD22 1 1 
       40 42901 1 1 34 LEU HD23 H   1.266  -0.453  -4.056 1.00 . A A . 307 LEU HD23 1 1 
       40 42902 1 1 34 LEU HG   H   2.339  -2.450  -3.303 1.00 . A A . 307 LEU HG   1 1 
       40 42903 1 1 34 LEU N    N   3.211  -0.264  -6.822 1.00 . A A . 307 LEU N    1 1 
       40 42904 1 1 34 LEU O    O   5.678  -2.711  -7.277 1.00 . A A . 307 LEU O    1 1 
       40 42905 1 1 35 ARG C    C   5.474  -2.773 -10.110 1.00 . A A . 308 ARG C    1 1 
       40 42906 1 1 35 ARG CA   C   4.224  -3.385  -9.463 1.00 . A A . 308 ARG CA   1 1 
       40 42907 1 1 35 ARG CB   C   3.100  -3.484 -10.503 1.00 . A A . 308 ARG CB   1 1 
       40 42908 1 1 35 ARG CD   C   2.408  -4.617 -12.630 1.00 . A A . 308 ARG CD   1 1 
       40 42909 1 1 35 ARG CG   C   3.319  -4.709 -11.399 1.00 . A A . 308 ARG CG   1 1 
       40 42910 1 1 35 ARG CZ   C   3.122  -6.811 -13.447 1.00 . A A . 308 ARG CZ   1 1 
       40 42911 1 1 35 ARG H    H   2.845  -2.175  -8.336 1.00 . A A . 308 ARG H    1 1 
       40 42912 1 1 35 ARG HA   H   4.459  -4.372  -9.094 1.00 . A A . 308 ARG HA   1 1 
       40 42913 1 1 35 ARG HB2  H   2.152  -3.578  -9.994 1.00 . A A . 308 ARG HB2  1 1 
       40 42914 1 1 35 ARG HB3  H   3.091  -2.592 -11.114 1.00 . A A . 308 ARG HB3  1 1 
       40 42915 1 1 35 ARG HD2  H   1.461  -4.191 -12.350 1.00 . A A . 308 ARG HD2  1 1 
       40 42916 1 1 35 ARG HD3  H   2.876  -3.981 -13.378 1.00 . A A . 308 ARG HD3  1 1 
       40 42917 1 1 35 ARG HE   H   1.218  -6.298 -13.264 1.00 . A A . 308 ARG HE   1 1 
       40 42918 1 1 35 ARG HG2  H   4.351  -4.740 -11.708 1.00 . A A . 308 ARG HG2  1 1 
       40 42919 1 1 35 ARG HG3  H   3.083  -5.604 -10.844 1.00 . A A . 308 ARG HG3  1 1 
       40 42920 1 1 35 ARG HH11 H   4.560  -5.434 -13.247 1.00 . A A . 308 ARG HH11 1 1 
       40 42921 1 1 35 ARG HH12 H   5.101  -7.024 -13.660 1.00 . A A . 308 ARG HH12 1 1 
       40 42922 1 1 35 ARG HH21 H   1.911  -8.358 -13.829 1.00 . A A . 308 ARG HH21 1 1 
       40 42923 1 1 35 ARG HH22 H   3.606  -8.673 -13.998 1.00 . A A . 308 ARG HH22 1 1 
       40 42924 1 1 35 ARG N    N   3.757  -2.537  -8.330 1.00 . A A . 308 ARG N    1 1 
       40 42925 1 1 35 ARG NE   N   2.143  -5.991 -13.168 1.00 . A A . 308 ARG NE   1 1 
       40 42926 1 1 35 ARG NH1  N   4.357  -6.389 -13.451 1.00 . A A . 308 ARG NH1  1 1 
       40 42927 1 1 35 ARG NH2  N   2.859  -8.043 -13.785 1.00 . A A . 308 ARG NH2  1 1 
       40 42928 1 1 35 ARG O    O   6.114  -3.391 -10.939 1.00 . A A . 308 ARG O    1 1 
       40 42929 1 1 36 GLU C    C   8.291  -1.703  -9.960 1.00 . A A . 309 GLU C    1 1 
       40 42930 1 1 36 GLU CA   C   7.031  -0.939 -10.379 1.00 . A A . 309 GLU CA   1 1 
       40 42931 1 1 36 GLU CB   C   7.156   0.523  -9.936 1.00 . A A . 309 GLU CB   1 1 
       40 42932 1 1 36 GLU CD   C   6.116   2.790 -10.100 1.00 . A A . 309 GLU CD   1 1 
       40 42933 1 1 36 GLU CG   C   6.114   1.370 -10.670 1.00 . A A . 309 GLU CG   1 1 
       40 42934 1 1 36 GLU H    H   5.301  -1.072  -9.093 1.00 . A A . 309 GLU H    1 1 
       40 42935 1 1 36 GLU HA   H   6.935  -0.979 -11.454 1.00 . A A . 309 GLU HA   1 1 
       40 42936 1 1 36 GLU HB2  H   6.999   0.597  -8.870 1.00 . A A . 309 GLU HB2  1 1 
       40 42937 1 1 36 GLU HB3  H   8.142   0.889 -10.178 1.00 . A A . 309 GLU HB3  1 1 
       40 42938 1 1 36 GLU HG2  H   6.355   1.404 -11.722 1.00 . A A . 309 GLU HG2  1 1 
       40 42939 1 1 36 GLU HG3  H   5.137   0.931 -10.538 1.00 . A A . 309 GLU HG3  1 1 
       40 42940 1 1 36 GLU N    N   5.828  -1.565  -9.756 1.00 . A A . 309 GLU N    1 1 
       40 42941 1 1 36 GLU O    O   9.098  -2.074 -10.789 1.00 . A A . 309 GLU O    1 1 
       40 42942 1 1 36 GLU OE1  O   6.727   2.990  -9.063 1.00 . A A . 309 GLU OE1  1 1 
       40 42943 1 1 36 GLU OE2  O   5.506   3.653 -10.710 1.00 . A A . 309 GLU OE2  1 1 
       40 42944 1 1 37 HIS C    C   9.348  -4.156  -7.980 1.00 . A A . 310 HIS C    1 1 
       40 42945 1 1 37 HIS CA   C   9.691  -2.673  -8.214 1.00 . A A . 310 HIS CA   1 1 
       40 42946 1 1 37 HIS CB   C  10.229  -2.011  -6.932 1.00 . A A . 310 HIS CB   1 1 
       40 42947 1 1 37 HIS CD2  C   8.161  -0.737  -5.915 1.00 . A A . 310 HIS CD2  1 1 
       40 42948 1 1 37 HIS CE1  C   7.871  -1.968  -4.160 1.00 . A A . 310 HIS CE1  1 1 
       40 42949 1 1 37 HIS CG   C   9.113  -1.729  -5.962 1.00 . A A . 310 HIS CG   1 1 
       40 42950 1 1 37 HIS H    H   7.811  -1.626  -8.029 1.00 . A A . 310 HIS H    1 1 
       40 42951 1 1 37 HIS HA   H  10.459  -2.617  -8.977 1.00 . A A . 310 HIS HA   1 1 
       40 42952 1 1 37 HIS HB2  H  10.953  -2.656  -6.464 1.00 . A A . 310 HIS HB2  1 1 
       40 42953 1 1 37 HIS HB3  H  10.709  -1.080  -7.195 1.00 . A A . 310 HIS HB3  1 1 
       40 42954 1 1 37 HIS HD1  H   9.419  -3.296  -4.571 1.00 . A A . 310 HIS HD1  1 1 
       40 42955 1 1 37 HIS HD2  H   8.047   0.053  -6.638 1.00 . A A . 310 HIS HD2  1 1 
       40 42956 1 1 37 HIS HE1  H   7.496  -2.351  -3.226 1.00 . A A . 310 HIS HE1  1 1 
       40 42957 1 1 37 HIS N    N   8.473  -1.937  -8.681 1.00 . A A . 310 HIS N    1 1 
       40 42958 1 1 37 HIS ND1  N   8.905  -2.503  -4.833 1.00 . A A . 310 HIS ND1  1 1 
       40 42959 1 1 37 HIS NE2  N   7.380  -0.894  -4.776 1.00 . A A . 310 HIS NE2  1 1 
       40 42960 1 1 37 HIS O    O   8.491  -4.707  -8.643 1.00 . A A . 310 HIS O    1 1 
       40 42961 1 1 38 LYS C    C   8.840  -6.447  -5.615 1.00 . A A . 311 LYS C    1 1 
       40 42962 1 1 38 LYS CA   C   9.751  -6.272  -6.825 1.00 . A A . 311 LYS CA   1 1 
       40 42963 1 1 38 LYS CB   C  11.079  -6.990  -6.563 1.00 . A A . 311 LYS CB   1 1 
       40 42964 1 1 38 LYS CD   C  13.208  -6.921  -5.226 1.00 . A A . 311 LYS CD   1 1 
       40 42965 1 1 38 LYS CE   C  12.857  -8.200  -4.444 1.00 . A A . 311 LYS CE   1 1 
       40 42966 1 1 38 LYS CG   C  11.935  -6.150  -5.604 1.00 . A A . 311 LYS CG   1 1 
       40 42967 1 1 38 LYS H    H  10.720  -4.365  -6.560 1.00 . A A . 311 LYS H    1 1 
       40 42968 1 1 38 LYS HA   H   9.272  -6.712  -7.688 1.00 . A A . 311 LYS HA   1 1 
       40 42969 1 1 38 LYS HB2  H  10.884  -7.957  -6.123 1.00 . A A . 311 LYS HB2  1 1 
       40 42970 1 1 38 LYS HB3  H  11.608  -7.119  -7.494 1.00 . A A . 311 LYS HB3  1 1 
       40 42971 1 1 38 LYS HD2  H  13.740  -7.191  -6.126 1.00 . A A . 311 LYS HD2  1 1 
       40 42972 1 1 38 LYS HD3  H  13.837  -6.289  -4.615 1.00 . A A . 311 LYS HD3  1 1 
       40 42973 1 1 38 LYS HE2  H  13.655  -8.430  -3.752 1.00 . A A . 311 LYS HE2  1 1 
       40 42974 1 1 38 LYS HE3  H  11.938  -8.058  -3.893 1.00 . A A . 311 LYS HE3  1 1 
       40 42975 1 1 38 LYS HG2  H  12.212  -5.227  -6.091 1.00 . A A . 311 LYS HG2  1 1 
       40 42976 1 1 38 LYS HG3  H  11.368  -5.929  -4.712 1.00 . A A . 311 LYS HG3  1 1 
       40 42977 1 1 38 LYS HZ1  H  11.899  -9.931  -5.097 1.00 . A A . 311 LYS HZ1  1 1 
       40 42978 1 1 38 LYS HZ2  H  13.568  -9.899  -5.416 1.00 . A A . 311 LYS HZ2  1 1 
       40 42979 1 1 38 LYS HZ3  H  12.504  -8.961  -6.350 1.00 . A A . 311 LYS HZ3  1 1 
       40 42980 1 1 38 LYS N    N  10.022  -4.817  -7.070 1.00 . A A . 311 LYS N    1 1 
       40 42981 1 1 38 LYS NZ   N  12.695  -9.334  -5.399 1.00 . A A . 311 LYS NZ   1 1 
       40 42982 1 1 38 LYS O    O   9.254  -6.919  -4.576 1.00 . A A . 311 LYS O    1 1 
       40 42983 1 1 39 CYS C    C   5.234  -6.396  -5.134 1.00 . A A . 312 CYS C    1 1 
       40 42984 1 1 39 CYS CA   C   6.657  -6.247  -4.601 1.00 . A A . 312 CYS CA   1 1 
       40 42985 1 1 39 CYS CB   C   6.749  -5.016  -3.709 1.00 . A A . 312 CYS CB   1 1 
       40 42986 1 1 39 CYS H    H   7.276  -5.725  -6.595 1.00 . A A . 312 CYS H    1 1 
       40 42987 1 1 39 CYS HA   H   6.919  -7.127  -4.031 1.00 . A A . 312 CYS HA   1 1 
       40 42988 1 1 39 CYS HB2  H   6.448  -4.150  -4.273 1.00 . A A . 312 CYS HB2  1 1 
       40 42989 1 1 39 CYS HB3  H   6.098  -5.139  -2.858 1.00 . A A . 312 CYS HB3  1 1 
       40 42990 1 1 39 CYS HG   H   8.957  -4.393  -3.852 1.00 . A A . 312 CYS HG   1 1 
       40 42991 1 1 39 CYS N    N   7.595  -6.090  -5.743 1.00 . A A . 312 CYS N    1 1 
       40 42992 1 1 39 CYS O    O   4.607  -5.443  -5.554 1.00 . A A . 312 CYS O    1 1 
       40 42993 1 1 39 CYS SG   S   8.459  -4.807  -3.144 1.00 . A A . 312 CYS SG   1 1 
       40 42994 1 1 40 GLN C    C   2.312  -7.283  -4.637 1.00 . A A . 313 GLN C    1 1 
       40 42995 1 1 40 GLN CA   C   3.353  -7.837  -5.641 1.00 . A A . 313 GLN CA   1 1 
       40 42996 1 1 40 GLN CB   C   3.145  -9.352  -5.807 1.00 . A A . 313 GLN CB   1 1 
       40 42997 1 1 40 GLN CD   C   3.293 -11.512  -4.546 1.00 . A A . 313 GLN CD   1 1 
       40 42998 1 1 40 GLN CG   C   3.868 -10.099  -4.678 1.00 . A A . 313 GLN CG   1 1 
       40 42999 1 1 40 GLN H    H   5.271  -8.339  -4.795 1.00 . A A . 313 GLN H    1 1 
       40 43000 1 1 40 GLN HA   H   3.252  -7.361  -6.596 1.00 . A A . 313 GLN HA   1 1 
       40 43001 1 1 40 GLN HB2  H   2.087  -9.580  -5.777 1.00 . A A . 313 GLN HB2  1 1 
       40 43002 1 1 40 GLN HB3  H   3.550  -9.669  -6.758 1.00 . A A . 313 GLN HB3  1 1 
       40 43003 1 1 40 GLN HE21 H   3.023 -11.737  -6.499 1.00 . A A . 313 GLN HE21 1 1 
       40 43004 1 1 40 GLN HE22 H   2.554 -13.060  -5.544 1.00 . A A . 313 GLN HE22 1 1 
       40 43005 1 1 40 GLN HG2  H   4.922 -10.161  -4.908 1.00 . A A . 313 GLN HG2  1 1 
       40 43006 1 1 40 GLN HG3  H   3.732  -9.569  -3.748 1.00 . A A . 313 GLN HG3  1 1 
       40 43007 1 1 40 GLN N    N   4.731  -7.594  -5.128 1.00 . A A . 313 GLN N    1 1 
       40 43008 1 1 40 GLN NE2  N   2.928 -12.157  -5.618 1.00 . A A . 313 GLN NE2  1 1 
       40 43009 1 1 40 GLN O    O   2.278  -7.706  -3.500 1.00 . A A . 313 GLN O    1 1 
       40 43010 1 1 40 GLN OE1  O   3.177 -12.033  -3.454 1.00 . A A . 313 GLN OE1  1 1 
       40 43011 1 1 41 PRO C    C  -0.831  -6.660  -4.050 1.00 . A A . 314 PRO C    1 1 
       40 43012 1 1 41 PRO CA   C   0.419  -5.778  -4.132 1.00 . A A . 314 PRO CA   1 1 
       40 43013 1 1 41 PRO CB   C   0.083  -4.446  -4.798 1.00 . A A . 314 PRO CB   1 1 
       40 43014 1 1 41 PRO CD   C   1.382  -5.736  -6.383 1.00 . A A . 314 PRO CD   1 1 
       40 43015 1 1 41 PRO CG   C   0.235  -4.720  -6.258 1.00 . A A . 314 PRO CG   1 1 
       40 43016 1 1 41 PRO HA   H   0.826  -5.601  -3.150 1.00 . A A . 314 PRO HA   1 1 
       40 43017 1 1 41 PRO HB2  H  -0.933  -4.145  -4.566 1.00 . A A . 314 PRO HB2  1 1 
       40 43018 1 1 41 PRO HB3  H   0.777  -3.686  -4.488 1.00 . A A . 314 PRO HB3  1 1 
       40 43019 1 1 41 PRO HD2  H   1.150  -6.481  -7.133 1.00 . A A . 314 PRO HD2  1 1 
       40 43020 1 1 41 PRO HD3  H   2.310  -5.237  -6.615 1.00 . A A . 314 PRO HD3  1 1 
       40 43021 1 1 41 PRO HG2  H  -0.684  -5.137  -6.653 1.00 . A A . 314 PRO HG2  1 1 
       40 43022 1 1 41 PRO HG3  H   0.489  -3.815  -6.786 1.00 . A A . 314 PRO HG3  1 1 
       40 43023 1 1 41 PRO N    N   1.459  -6.353  -5.039 1.00 . A A . 314 PRO N    1 1 
       40 43024 1 1 41 PRO O    O  -1.233  -7.271  -5.020 1.00 . A A . 314 PRO O    1 1 
       40 43025 1 1 42 ARG C    C  -3.650  -6.825  -1.810 1.00 . A A . 315 ARG C    1 1 
       40 43026 1 1 42 ARG CA   C  -2.674  -7.561  -2.733 1.00 . A A . 315 ARG CA   1 1 
       40 43027 1 1 42 ARG CB   C  -2.307  -8.915  -2.093 1.00 . A A . 315 ARG CB   1 1 
       40 43028 1 1 42 ARG CD   C   0.223  -9.076  -2.027 1.00 . A A . 315 ARG CD   1 1 
       40 43029 1 1 42 ARG CG   C  -1.052  -9.527  -2.759 1.00 . A A . 315 ARG CG   1 1 
       40 43030 1 1 42 ARG CZ   C   1.257  -9.558   0.106 1.00 . A A . 315 ARG CZ   1 1 
       40 43031 1 1 42 ARG H    H  -1.102  -6.215  -2.136 1.00 . A A . 315 ARG H    1 1 
       40 43032 1 1 42 ARG HA   H  -3.143  -7.728  -3.694 1.00 . A A . 315 ARG HA   1 1 
       40 43033 1 1 42 ARG HB2  H  -2.121  -8.773  -1.037 1.00 . A A . 315 ARG HB2  1 1 
       40 43034 1 1 42 ARG HB3  H  -3.139  -9.595  -2.215 1.00 . A A . 315 ARG HB3  1 1 
       40 43035 1 1 42 ARG HD2  H   1.087  -9.485  -2.526 1.00 . A A . 315 ARG HD2  1 1 
       40 43036 1 1 42 ARG HD3  H   0.292  -7.997  -2.024 1.00 . A A . 315 ARG HD3  1 1 
       40 43037 1 1 42 ARG HE   H  -0.654  -9.942  -0.261 1.00 . A A . 315 ARG HE   1 1 
       40 43038 1 1 42 ARG HG2  H  -1.116 -10.606  -2.712 1.00 . A A . 315 ARG HG2  1 1 
       40 43039 1 1 42 ARG HG3  H  -0.999  -9.226  -3.791 1.00 . A A . 315 ARG HG3  1 1 
       40 43040 1 1 42 ARG HH11 H   2.380  -8.688  -1.304 1.00 . A A . 315 ARG HH11 1 1 
       40 43041 1 1 42 ARG HH12 H   3.188  -9.037   0.188 1.00 . A A . 315 ARG HH12 1 1 
       40 43042 1 1 42 ARG HH21 H   0.380 -10.413   1.690 1.00 . A A . 315 ARG HH21 1 1 
       40 43043 1 1 42 ARG HH22 H   2.055 -10.017   1.882 1.00 . A A . 315 ARG HH22 1 1 
       40 43044 1 1 42 ARG N    N  -1.447  -6.724  -2.899 1.00 . A A . 315 ARG N    1 1 
       40 43045 1 1 42 ARG NE   N   0.180  -9.581  -0.627 1.00 . A A . 315 ARG NE   1 1 
       40 43046 1 1 42 ARG NH1  N   2.362  -9.055  -0.374 1.00 . A A . 315 ARG NH1  1 1 
       40 43047 1 1 42 ARG NH2  N   1.228 -10.032   1.321 1.00 . A A . 315 ARG NH2  1 1 
       40 43048 1 1 42 ARG O    O  -3.331  -6.526  -0.676 1.00 . A A . 315 ARG O    1 1 
       40 43049 1 1 43 LEU C    C  -6.622  -6.832  -0.610 1.00 . A A . 316 LEU C    1 1 
       40 43050 1 1 43 LEU CA   C  -5.817  -5.810  -1.420 1.00 . A A . 316 LEU CA   1 1 
       40 43051 1 1 43 LEU CB   C  -6.753  -4.999  -2.324 1.00 . A A . 316 LEU CB   1 1 
       40 43052 1 1 43 LEU CD1  C  -8.131  -2.938  -2.537 1.00 . A A . 316 LEU CD1  1 1 
       40 43053 1 1 43 LEU CD2  C  -8.229  -4.283  -0.437 1.00 . A A . 316 LEU CD2  1 1 
       40 43054 1 1 43 LEU CG   C  -7.325  -3.797  -1.568 1.00 . A A . 316 LEU CG   1 1 
       40 43055 1 1 43 LEU H    H  -5.084  -6.762  -3.192 1.00 . A A . 316 LEU H    1 1 
       40 43056 1 1 43 LEU HA   H  -5.293  -5.146  -0.744 1.00 . A A . 316 LEU HA   1 1 
       40 43057 1 1 43 LEU HB2  H  -6.199  -4.649  -3.179 1.00 . A A . 316 LEU HB2  1 1 
       40 43058 1 1 43 LEU HB3  H  -7.564  -5.628  -2.658 1.00 . A A . 316 LEU HB3  1 1 
       40 43059 1 1 43 LEU HD11 H  -8.451  -2.035  -2.038 1.00 . A A . 316 LEU HD11 1 1 
       40 43060 1 1 43 LEU HD12 H  -8.996  -3.490  -2.874 1.00 . A A . 316 LEU HD12 1 1 
       40 43061 1 1 43 LEU HD13 H  -7.514  -2.683  -3.387 1.00 . A A . 316 LEU HD13 1 1 
       40 43062 1 1 43 LEU HD21 H  -7.614  -4.625   0.379 1.00 . A A . 316 LEU HD21 1 1 
       40 43063 1 1 43 LEU HD22 H  -8.849  -5.094  -0.789 1.00 . A A . 316 LEU HD22 1 1 
       40 43064 1 1 43 LEU HD23 H  -8.855  -3.469  -0.099 1.00 . A A . 316 LEU HD23 1 1 
       40 43065 1 1 43 LEU HG   H  -6.515  -3.214  -1.156 1.00 . A A . 316 LEU HG   1 1 
       40 43066 1 1 43 LEU N    N  -4.837  -6.524  -2.277 1.00 . A A . 316 LEU N    1 1 
       40 43067 1 1 43 LEU O    O  -7.302  -7.679  -1.151 1.00 . A A . 316 LEU O    1 1 
       40 43068 1 1 44 LEU C    C  -8.560  -6.971   2.055 1.00 . A A . 317 LEU C    1 1 
       40 43069 1 1 44 LEU CA   C  -7.300  -7.688   1.569 1.00 . A A . 317 LEU CA   1 1 
       40 43070 1 1 44 LEU CB   C  -6.428  -8.089   2.769 1.00 . A A . 317 LEU CB   1 1 
       40 43071 1 1 44 LEU CD1  C  -5.649 -10.186   1.586 1.00 . A A . 317 LEU CD1  1 1 
       40 43072 1 1 44 LEU CD2  C  -4.313  -8.056   1.378 1.00 . A A . 317 LEU CD2  1 1 
       40 43073 1 1 44 LEU CG   C  -5.201  -8.903   2.310 1.00 . A A . 317 LEU CG   1 1 
       40 43074 1 1 44 LEU H    H  -5.996  -6.037   1.081 1.00 . A A . 317 LEU H    1 1 
       40 43075 1 1 44 LEU HA   H  -7.589  -8.569   1.014 1.00 . A A . 317 LEU HA   1 1 
       40 43076 1 1 44 LEU HB2  H  -6.091  -7.199   3.278 1.00 . A A . 317 LEU HB2  1 1 
       40 43077 1 1 44 LEU HB3  H  -7.009  -8.690   3.450 1.00 . A A . 317 LEU HB3  1 1 
       40 43078 1 1 44 LEU HD11 H  -5.805  -9.977   0.535 1.00 . A A . 317 LEU HD11 1 1 
       40 43079 1 1 44 LEU HD12 H  -6.570 -10.549   2.020 1.00 . A A . 317 LEU HD12 1 1 
       40 43080 1 1 44 LEU HD13 H  -4.882 -10.939   1.689 1.00 . A A . 317 LEU HD13 1 1 
       40 43081 1 1 44 LEU HD21 H  -4.644  -8.167   0.358 1.00 . A A . 317 LEU HD21 1 1 
       40 43082 1 1 44 LEU HD22 H  -3.293  -8.394   1.459 1.00 . A A . 317 LEU HD22 1 1 
       40 43083 1 1 44 LEU HD23 H  -4.367  -7.015   1.665 1.00 . A A . 317 LEU HD23 1 1 
       40 43084 1 1 44 LEU HG   H  -4.628  -9.182   3.183 1.00 . A A . 317 LEU HG   1 1 
       40 43085 1 1 44 LEU N    N  -6.545  -6.743   0.685 1.00 . A A . 317 LEU N    1 1 
       40 43086 1 1 44 LEU O    O  -9.073  -6.137   1.351 1.00 . A A . 317 LEU O    1 1 
       40 43087 1 1 45 TYR C    C -10.701  -5.399   3.052 1.00 . A A . 318 TYR C    1 1 
       40 43088 1 1 45 TYR CA   C -10.279  -6.657   3.848 1.00 . A A . 318 TYR CA   1 1 
       40 43089 1 1 45 TYR CB   C  -9.936  -6.260   5.302 1.00 . A A . 318 TYR CB   1 1 
       40 43090 1 1 45 TYR CD1  C -11.539  -7.649   6.664 1.00 . A A . 318 TYR CD1  1 1 
       40 43091 1 1 45 TYR CD2  C -11.871  -5.248   6.568 1.00 . A A . 318 TYR CD2  1 1 
       40 43092 1 1 45 TYR CE1  C -12.659  -7.770   7.496 1.00 . A A . 318 TYR CE1  1 1 
       40 43093 1 1 45 TYR CE2  C -12.989  -5.368   7.401 1.00 . A A . 318 TYR CE2  1 1 
       40 43094 1 1 45 TYR CG   C -11.146  -6.389   6.200 1.00 . A A . 318 TYR CG   1 1 
       40 43095 1 1 45 TYR CZ   C -13.384  -6.629   7.865 1.00 . A A . 318 TYR CZ   1 1 
       40 43096 1 1 45 TYR H    H  -8.578  -7.983   3.767 1.00 . A A . 318 TYR H    1 1 
       40 43097 1 1 45 TYR HA   H -11.079  -7.381   3.847 1.00 . A A . 318 TYR HA   1 1 
       40 43098 1 1 45 TYR HB2  H  -9.158  -6.911   5.667 1.00 . A A . 318 TYR HB2  1 1 
       40 43099 1 1 45 TYR HB3  H  -9.579  -5.238   5.326 1.00 . A A . 318 TYR HB3  1 1 
       40 43100 1 1 45 TYR HD1  H -10.979  -8.527   6.376 1.00 . A A . 318 TYR HD1  1 1 
       40 43101 1 1 45 TYR HD2  H -11.568  -4.277   6.207 1.00 . A A . 318 TYR HD2  1 1 
       40 43102 1 1 45 TYR HE1  H -12.964  -8.743   7.854 1.00 . A A . 318 TYR HE1  1 1 
       40 43103 1 1 45 TYR HE2  H -13.548  -4.488   7.686 1.00 . A A . 318 TYR HE2  1 1 
       40 43104 1 1 45 TYR HH   H -14.820  -5.867   8.866 1.00 . A A . 318 TYR HH   1 1 
       40 43105 1 1 45 TYR N    N  -9.042  -7.298   3.247 1.00 . A A . 318 TYR N    1 1 
       40 43106 1 1 45 TYR O    O  -9.855  -4.679   2.590 1.00 . A A . 318 TYR O    1 1 
       40 43107 1 1 45 TYR OH   O -14.487  -6.749   8.686 1.00 . A A . 318 TYR OH   1 1 
       40 43108 1 1 46 PRO C    C -11.529  -2.769   2.063 1.00 . A A . 319 PRO C    1 1 
       40 43109 1 1 46 PRO CA   C -12.494  -3.963   2.124 1.00 . A A . 319 PRO CA   1 1 
       40 43110 1 1 46 PRO CB   C -13.761  -3.615   2.888 1.00 . A A . 319 PRO CB   1 1 
       40 43111 1 1 46 PRO CD   C -13.128  -5.920   3.403 1.00 . A A . 319 PRO CD   1 1 
       40 43112 1 1 46 PRO CG   C -14.327  -4.951   3.276 1.00 . A A . 319 PRO CG   1 1 
       40 43113 1 1 46 PRO HA   H -12.761  -4.265   1.130 1.00 . A A . 319 PRO HA   1 1 
       40 43114 1 1 46 PRO HB2  H -13.518  -3.028   3.766 1.00 . A A . 319 PRO HB2  1 1 
       40 43115 1 1 46 PRO HB3  H -14.452  -3.083   2.255 1.00 . A A . 319 PRO HB3  1 1 
       40 43116 1 1 46 PRO HD2  H -12.975  -6.190   4.431 1.00 . A A . 319 PRO HD2  1 1 
       40 43117 1 1 46 PRO HD3  H -13.278  -6.801   2.798 1.00 . A A . 319 PRO HD3  1 1 
       40 43118 1 1 46 PRO HG2  H -14.852  -4.869   4.222 1.00 . A A . 319 PRO HG2  1 1 
       40 43119 1 1 46 PRO HG3  H -15.002  -5.305   2.510 1.00 . A A . 319 PRO HG3  1 1 
       40 43120 1 1 46 PRO N    N -11.987  -5.139   2.887 1.00 . A A . 319 PRO N    1 1 
       40 43121 1 1 46 PRO O    O -11.640  -1.923   1.199 1.00 . A A . 319 PRO O    1 1 
       40 43122 1 1 47 ALA C    C  -8.250  -1.985   3.501 1.00 . A A . 320 ALA C    1 1 
       40 43123 1 1 47 ALA CA   C  -9.606  -1.567   2.901 1.00 . A A . 320 ALA CA   1 1 
       40 43124 1 1 47 ALA CB   C -10.180  -0.396   3.697 1.00 . A A . 320 ALA CB   1 1 
       40 43125 1 1 47 ALA H    H -10.485  -3.397   3.630 1.00 . A A . 320 ALA H    1 1 
       40 43126 1 1 47 ALA HA   H  -9.456  -1.259   1.873 1.00 . A A . 320 ALA HA   1 1 
       40 43127 1 1 47 ALA HB1  H  -9.391   0.297   3.943 1.00 . A A . 320 ALA HB1  1 1 
       40 43128 1 1 47 ALA HB2  H -10.631  -0.765   4.606 1.00 . A A . 320 ALA HB2  1 1 
       40 43129 1 1 47 ALA HB3  H -10.927   0.106   3.102 1.00 . A A . 320 ALA HB3  1 1 
       40 43130 1 1 47 ALA N    N -10.573  -2.698   2.948 1.00 . A A . 320 ALA N    1 1 
       40 43131 1 1 47 ALA O    O  -7.560  -1.169   4.080 1.00 . A A . 320 ALA O    1 1 
       40 43132 1 1 48 LYS C    C  -5.554  -3.920   2.748 1.00 . A A . 321 LYS C    1 1 
       40 43133 1 1 48 LYS CA   C  -6.509  -3.664   3.917 1.00 . A A . 321 LYS CA   1 1 
       40 43134 1 1 48 LYS CB   C  -6.677  -4.940   4.763 1.00 . A A . 321 LYS CB   1 1 
       40 43135 1 1 48 LYS CD   C  -5.897  -4.159   7.052 1.00 . A A . 321 LYS CD   1 1 
       40 43136 1 1 48 LYS CE   C  -5.362  -5.367   7.830 1.00 . A A . 321 LYS CE   1 1 
       40 43137 1 1 48 LYS CG   C  -7.120  -4.568   6.192 1.00 . A A . 321 LYS CG   1 1 
       40 43138 1 1 48 LYS H    H  -8.401  -3.886   2.870 1.00 . A A . 321 LYS H    1 1 
       40 43139 1 1 48 LYS HA   H  -6.098  -2.875   4.533 1.00 . A A . 321 LYS HA   1 1 
       40 43140 1 1 48 LYS HB2  H  -7.426  -5.574   4.310 1.00 . A A . 321 LYS HB2  1 1 
       40 43141 1 1 48 LYS HB3  H  -5.737  -5.471   4.809 1.00 . A A . 321 LYS HB3  1 1 
       40 43142 1 1 48 LYS HD2  H  -5.112  -3.771   6.418 1.00 . A A . 321 LYS HD2  1 1 
       40 43143 1 1 48 LYS HD3  H  -6.193  -3.393   7.755 1.00 . A A . 321 LYS HD3  1 1 
       40 43144 1 1 48 LYS HE2  H  -5.345  -6.233   7.185 1.00 . A A . 321 LYS HE2  1 1 
       40 43145 1 1 48 LYS HE3  H  -4.361  -5.156   8.177 1.00 . A A . 321 LYS HE3  1 1 
       40 43146 1 1 48 LYS HG2  H  -7.818  -3.740   6.143 1.00 . A A . 321 LYS HG2  1 1 
       40 43147 1 1 48 LYS HG3  H  -7.614  -5.416   6.643 1.00 . A A . 321 LYS HG3  1 1 
       40 43148 1 1 48 LYS HZ1  H  -5.909  -5.091   9.821 1.00 . A A . 321 LYS HZ1  1 1 
       40 43149 1 1 48 LYS HZ2  H  -6.226  -6.650   9.224 1.00 . A A . 321 LYS HZ2  1 1 
       40 43150 1 1 48 LYS HZ3  H  -7.218  -5.346   8.773 1.00 . A A . 321 LYS HZ3  1 1 
       40 43151 1 1 48 LYS N    N  -7.844  -3.237   3.358 1.00 . A A . 321 LYS N    1 1 
       40 43152 1 1 48 LYS NZ   N  -6.246  -5.634   9.001 1.00 . A A . 321 LYS NZ   1 1 
       40 43153 1 1 48 LYS O    O  -5.820  -4.740   1.892 1.00 . A A . 321 LYS O    1 1 
       40 43154 1 1 49 LEU C    C  -2.178  -3.963   2.045 1.00 . A A . 322 LEU C    1 1 
       40 43155 1 1 49 LEU CA   C  -3.491  -3.363   1.550 1.00 . A A . 322 LEU CA   1 1 
       40 43156 1 1 49 LEU CB   C  -3.250  -1.970   0.951 1.00 . A A . 322 LEU CB   1 1 
       40 43157 1 1 49 LEU CD1  C  -1.009  -2.482  -0.119 1.00 . A A . 322 LEU CD1  1 1 
       40 43158 1 1 49 LEU CD2  C  -3.138  -2.955  -1.385 1.00 . A A . 322 LEU CD2  1 1 
       40 43159 1 1 49 LEU CG   C  -2.452  -2.021  -0.370 1.00 . A A . 322 LEU CG   1 1 
       40 43160 1 1 49 LEU H    H  -4.276  -2.521   3.384 1.00 . A A . 322 LEU H    1 1 
       40 43161 1 1 49 LEU HA   H  -3.912  -4.016   0.804 1.00 . A A . 322 LEU HA   1 1 
       40 43162 1 1 49 LEU HB2  H  -4.205  -1.511   0.760 1.00 . A A . 322 LEU HB2  1 1 
       40 43163 1 1 49 LEU HB3  H  -2.710  -1.369   1.670 1.00 . A A . 322 LEU HB3  1 1 
       40 43164 1 1 49 LEU HD11 H  -0.686  -2.166   0.863 1.00 . A A . 322 LEU HD11 1 1 
       40 43165 1 1 49 LEU HD12 H  -0.361  -2.043  -0.862 1.00 . A A . 322 LEU HD12 1 1 
       40 43166 1 1 49 LEU HD13 H  -0.949  -3.560  -0.188 1.00 . A A . 322 LEU HD13 1 1 
       40 43167 1 1 49 LEU HD21 H  -2.883  -2.644  -2.387 1.00 . A A . 322 LEU HD21 1 1 
       40 43168 1 1 49 LEU HD22 H  -4.208  -2.906  -1.258 1.00 . A A . 322 LEU HD22 1 1 
       40 43169 1 1 49 LEU HD23 H  -2.805  -3.972  -1.232 1.00 . A A . 322 LEU HD23 1 1 
       40 43170 1 1 49 LEU HG   H  -2.421  -1.023  -0.785 1.00 . A A . 322 LEU HG   1 1 
       40 43171 1 1 49 LEU N    N  -4.456  -3.198   2.689 1.00 . A A . 322 LEU N    1 1 
       40 43172 1 1 49 LEU O    O  -1.508  -3.415   2.897 1.00 . A A . 322 LEU O    1 1 
       40 43173 1 1 50 SER C    C   0.454  -5.766   0.731 1.00 . A A . 323 SER C    1 1 
       40 43174 1 1 50 SER CA   C  -0.537  -5.776   1.897 1.00 . A A . 323 SER CA   1 1 
       40 43175 1 1 50 SER CB   C  -0.847  -7.222   2.283 1.00 . A A . 323 SER CB   1 1 
       40 43176 1 1 50 SER H    H  -2.372  -5.503   0.806 1.00 . A A . 323 SER H    1 1 
       40 43177 1 1 50 SER HA   H  -0.093  -5.273   2.735 1.00 . A A . 323 SER HA   1 1 
       40 43178 1 1 50 SER HB2  H  -1.005  -7.809   1.394 1.00 . A A . 323 SER HB2  1 1 
       40 43179 1 1 50 SER HB3  H  -0.014  -7.629   2.835 1.00 . A A . 323 SER HB3  1 1 
       40 43180 1 1 50 SER HG   H  -2.710  -6.770   2.618 1.00 . A A . 323 SER HG   1 1 
       40 43181 1 1 50 SER N    N  -1.807  -5.096   1.495 1.00 . A A . 323 SER N    1 1 
       40 43182 1 1 50 SER O    O   0.071  -5.789  -0.421 1.00 . A A . 323 SER O    1 1 
       40 43183 1 1 50 SER OG   O  -2.024  -7.260   3.079 1.00 . A A . 323 SER OG   1 1 
       40 43184 1 1 51 ILE C    C   3.954  -6.590   0.348 1.00 . A A . 324 ILE C    1 1 
       40 43185 1 1 51 ILE CA   C   2.761  -5.721  -0.051 1.00 . A A . 324 ILE CA   1 1 
       40 43186 1 1 51 ILE CB   C   3.230  -4.295  -0.310 1.00 . A A . 324 ILE CB   1 1 
       40 43187 1 1 51 ILE CD1  C   4.580  -2.400   0.525 1.00 . A A . 324 ILE CD1  1 1 
       40 43188 1 1 51 ILE CG1  C   3.899  -3.698   0.931 1.00 . A A . 324 ILE CG1  1 1 
       40 43189 1 1 51 ILE CG2  C   2.030  -3.432  -0.680 1.00 . A A . 324 ILE CG2  1 1 
       40 43190 1 1 51 ILE H    H   2.011  -5.706   1.961 1.00 . A A . 324 ILE H    1 1 
       40 43191 1 1 51 ILE HA   H   2.334  -6.119  -0.963 1.00 . A A . 324 ILE HA   1 1 
       40 43192 1 1 51 ILE HB   H   3.927  -4.306  -1.122 1.00 . A A . 324 ILE HB   1 1 
       40 43193 1 1 51 ILE HD11 H   5.023  -1.937   1.393 1.00 . A A . 324 ILE HD11 1 1 
       40 43194 1 1 51 ILE HD12 H   3.851  -1.734   0.091 1.00 . A A . 324 ILE HD12 1 1 
       40 43195 1 1 51 ILE HD13 H   5.346  -2.619  -0.204 1.00 . A A . 324 ILE HD13 1 1 
       40 43196 1 1 51 ILE HG12 H   3.155  -3.494   1.680 1.00 . A A . 324 ILE HG12 1 1 
       40 43197 1 1 51 ILE HG13 H   4.636  -4.374   1.326 1.00 . A A . 324 ILE HG13 1 1 
       40 43198 1 1 51 ILE HG21 H   1.507  -3.877  -1.514 1.00 . A A . 324 ILE HG21 1 1 
       40 43199 1 1 51 ILE HG22 H   2.367  -2.443  -0.948 1.00 . A A . 324 ILE HG22 1 1 
       40 43200 1 1 51 ILE HG23 H   1.370  -3.369   0.168 1.00 . A A . 324 ILE HG23 1 1 
       40 43201 1 1 51 ILE N    N   1.730  -5.733   1.027 1.00 . A A . 324 ILE N    1 1 
       40 43202 1 1 51 ILE O    O   4.247  -6.773   1.512 1.00 . A A . 324 ILE O    1 1 
       40 43203 1 1 52 THR C    C   7.119  -7.235  -0.526 1.00 . A A . 325 THR C    1 1 
       40 43204 1 1 52 THR CA   C   5.811  -8.013  -0.334 1.00 . A A . 325 THR CA   1 1 
       40 43205 1 1 52 THR CB   C   5.786  -9.202  -1.304 1.00 . A A . 325 THR CB   1 1 
       40 43206 1 1 52 THR CG2  C   7.064 -10.029  -1.144 1.00 . A A . 325 THR CG2  1 1 
       40 43207 1 1 52 THR H    H   4.370  -6.966  -1.548 1.00 . A A . 325 THR H    1 1 
       40 43208 1 1 52 THR HA   H   5.759  -8.382   0.681 1.00 . A A . 325 THR HA   1 1 
       40 43209 1 1 52 THR HB   H   5.723  -8.837  -2.321 1.00 . A A . 325 THR HB   1 1 
       40 43210 1 1 52 THR HG1  H   3.947  -9.751  -1.614 1.00 . A A . 325 THR HG1  1 1 
       40 43211 1 1 52 THR HG21 H   6.946 -10.976  -1.649 1.00 . A A . 325 THR HG21 1 1 
       40 43212 1 1 52 THR HG22 H   7.250 -10.202  -0.093 1.00 . A A . 325 THR HG22 1 1 
       40 43213 1 1 52 THR HG23 H   7.898  -9.493  -1.573 1.00 . A A . 325 THR HG23 1 1 
       40 43214 1 1 52 THR N    N   4.635  -7.136  -0.621 1.00 . A A . 325 THR N    1 1 
       40 43215 1 1 52 THR O    O   7.350  -6.651  -1.561 1.00 . A A . 325 THR O    1 1 
       40 43216 1 1 52 THR OG1  O   4.656 -10.015  -1.022 1.00 . A A . 325 THR OG1  1 1 
       40 43217 1 1 53 ILE C    C  10.398  -7.443   0.908 1.00 . A A . 326 ILE C    1 1 
       40 43218 1 1 53 ILE CA   C   9.301  -6.543   0.334 1.00 . A A . 326 ILE CA   1 1 
       40 43219 1 1 53 ILE CB   C   9.272  -5.231   1.123 1.00 . A A . 326 ILE CB   1 1 
       40 43220 1 1 53 ILE CD1  C   8.110  -3.039   1.388 1.00 . A A . 326 ILE CD1  1 1 
       40 43221 1 1 53 ILE CG1  C   8.232  -4.289   0.516 1.00 . A A . 326 ILE CG1  1 1 
       40 43222 1 1 53 ILE CG2  C  10.657  -4.572   1.063 1.00 . A A . 326 ILE CG2  1 1 
       40 43223 1 1 53 ILE H    H   7.780  -7.747   1.275 1.00 . A A . 326 ILE H    1 1 
       40 43224 1 1 53 ILE HA   H   9.516  -6.336  -0.706 1.00 . A A . 326 ILE HA   1 1 
       40 43225 1 1 53 ILE HB   H   9.018  -5.437   2.153 1.00 . A A . 326 ILE HB   1 1 
       40 43226 1 1 53 ILE HD11 H   7.979  -3.334   2.418 1.00 . A A . 326 ILE HD11 1 1 
       40 43227 1 1 53 ILE HD12 H   7.263  -2.459   1.069 1.00 . A A . 326 ILE HD12 1 1 
       40 43228 1 1 53 ILE HD13 H   9.008  -2.445   1.294 1.00 . A A . 326 ILE HD13 1 1 
       40 43229 1 1 53 ILE HG12 H   8.539  -4.005  -0.481 1.00 . A A . 326 ILE HG12 1 1 
       40 43230 1 1 53 ILE HG13 H   7.276  -4.788   0.470 1.00 . A A . 326 ILE HG13 1 1 
       40 43231 1 1 53 ILE HG21 H  10.979  -4.508   0.033 1.00 . A A . 326 ILE HG21 1 1 
       40 43232 1 1 53 ILE HG22 H  11.365  -5.161   1.624 1.00 . A A . 326 ILE HG22 1 1 
       40 43233 1 1 53 ILE HG23 H  10.610  -3.580   1.484 1.00 . A A . 326 ILE HG23 1 1 
       40 43234 1 1 53 ILE N    N   7.987  -7.252   0.457 1.00 . A A . 326 ILE N    1 1 
       40 43235 1 1 53 ILE O    O  10.314  -7.893   2.033 1.00 . A A . 326 ILE O    1 1 
       40 43236 1 1 54 ASP C    C  11.967  -9.781   1.379 1.00 . A A . 327 ASP C    1 1 
       40 43237 1 1 54 ASP CA   C  12.541  -8.577   0.632 1.00 . A A . 327 ASP CA   1 1 
       40 43238 1 1 54 ASP CB   C  13.442  -7.777   1.576 1.00 . A A . 327 ASP CB   1 1 
       40 43239 1 1 54 ASP CG   C  13.856  -6.469   0.898 1.00 . A A . 327 ASP CG   1 1 
       40 43240 1 1 54 ASP H    H  11.469  -7.326  -0.760 1.00 . A A . 327 ASP H    1 1 
       40 43241 1 1 54 ASP HA   H  13.118  -8.923  -0.209 1.00 . A A . 327 ASP HA   1 1 
       40 43242 1 1 54 ASP HB2  H  12.906  -7.558   2.487 1.00 . A A . 327 ASP HB2  1 1 
       40 43243 1 1 54 ASP HB3  H  14.325  -8.355   1.807 1.00 . A A . 327 ASP HB3  1 1 
       40 43244 1 1 54 ASP N    N  11.427  -7.705   0.142 1.00 . A A . 327 ASP N    1 1 
       40 43245 1 1 54 ASP O    O  12.594 -10.341   2.257 1.00 . A A . 327 ASP O    1 1 
       40 43246 1 1 54 ASP OD1  O  13.820  -6.418  -0.320 1.00 . A A . 327 ASP OD1  1 1 
       40 43247 1 1 54 ASP OD2  O  14.199  -5.539   1.609 1.00 . A A . 327 ASP OD2  1 1 
       40 43248 1 1 55 GLY C    C   9.274 -10.856   2.877 1.00 . A A . 328 GLY C    1 1 
       40 43249 1 1 55 GLY CA   C  10.141 -11.348   1.713 1.00 . A A . 328 GLY CA   1 1 
       40 43250 1 1 55 GLY H    H  10.295  -9.709   0.320 1.00 . A A . 328 GLY H    1 1 
       40 43251 1 1 55 GLY HA2  H   9.523 -11.880   1.005 1.00 . A A . 328 GLY HA2  1 1 
       40 43252 1 1 55 GLY HA3  H  10.905 -12.012   2.092 1.00 . A A . 328 GLY HA3  1 1 
       40 43253 1 1 55 GLY N    N  10.776 -10.180   1.032 1.00 . A A . 328 GLY N    1 1 
       40 43254 1 1 55 GLY O    O   8.117 -11.209   2.990 1.00 . A A . 328 GLY O    1 1 
       40 43255 1 1 56 GLU C    C   7.734  -8.890   4.405 1.00 . A A . 329 GLU C    1 1 
       40 43256 1 1 56 GLU CA   C   9.030  -9.544   4.905 1.00 . A A . 329 GLU CA   1 1 
       40 43257 1 1 56 GLU CB   C   9.881  -8.522   5.692 1.00 . A A . 329 GLU CB   1 1 
       40 43258 1 1 56 GLU CD   C  11.397 -10.333   6.518 1.00 . A A . 329 GLU CD   1 1 
       40 43259 1 1 56 GLU CG   C  10.479  -9.184   6.936 1.00 . A A . 329 GLU CG   1 1 
       40 43260 1 1 56 GLU H    H  10.760  -9.780   3.645 1.00 . A A . 329 GLU H    1 1 
       40 43261 1 1 56 GLU HA   H   8.772 -10.377   5.544 1.00 . A A . 329 GLU HA   1 1 
       40 43262 1 1 56 GLU HB2  H  10.681  -8.165   5.061 1.00 . A A . 329 GLU HB2  1 1 
       40 43263 1 1 56 GLU HB3  H   9.269  -7.684   5.998 1.00 . A A . 329 GLU HB3  1 1 
       40 43264 1 1 56 GLU HG2  H  11.046  -8.454   7.494 1.00 . A A . 329 GLU HG2  1 1 
       40 43265 1 1 56 GLU HG3  H   9.679  -9.570   7.551 1.00 . A A . 329 GLU HG3  1 1 
       40 43266 1 1 56 GLU N    N   9.823 -10.049   3.748 1.00 . A A . 329 GLU N    1 1 
       40 43267 1 1 56 GLU O    O   7.752  -7.962   3.621 1.00 . A A . 329 GLU O    1 1 
       40 43268 1 1 56 GLU OE1  O  12.429 -10.057   5.928 1.00 . A A . 329 GLU OE1  1 1 
       40 43269 1 1 56 GLU OE2  O  11.052 -11.471   6.795 1.00 . A A . 329 GLU OE2  1 1 
       40 43270 1 1 57 THR C    C   4.857  -7.710   5.420 1.00 . A A . 330 THR C    1 1 
       40 43271 1 1 57 THR CA   C   5.298  -8.805   4.440 1.00 . A A . 330 THR CA   1 1 
       40 43272 1 1 57 THR CB   C   4.246  -9.916   4.420 1.00 . A A . 330 THR CB   1 1 
       40 43273 1 1 57 THR CG2  C   2.960  -9.390   3.781 1.00 . A A . 330 THR CG2  1 1 
       40 43274 1 1 57 THR H    H   6.637 -10.123   5.501 1.00 . A A . 330 THR H    1 1 
       40 43275 1 1 57 THR HA   H   5.389  -8.381   3.449 1.00 . A A . 330 THR HA   1 1 
       40 43276 1 1 57 THR HB   H   4.038 -10.232   5.429 1.00 . A A . 330 THR HB   1 1 
       40 43277 1 1 57 THR HG1  H   3.989 -11.569   3.426 1.00 . A A . 330 THR HG1  1 1 
       40 43278 1 1 57 THR HG21 H   3.186  -8.969   2.813 1.00 . A A . 330 THR HG21 1 1 
       40 43279 1 1 57 THR HG22 H   2.529  -8.628   4.414 1.00 . A A . 330 THR HG22 1 1 
       40 43280 1 1 57 THR HG23 H   2.257 -10.202   3.667 1.00 . A A . 330 THR HG23 1 1 
       40 43281 1 1 57 THR N    N   6.612  -9.377   4.865 1.00 . A A . 330 THR N    1 1 
       40 43282 1 1 57 THR O    O   5.022  -7.834   6.618 1.00 . A A . 330 THR O    1 1 
       40 43283 1 1 57 THR OG1  O   4.737 -11.017   3.669 1.00 . A A . 330 THR OG1  1 1 
       40 43284 1 1 58 LYS C    C   2.394  -5.142   5.314 1.00 . A A . 331 LYS C    1 1 
       40 43285 1 1 58 LYS CA   C   3.793  -5.541   5.803 1.00 . A A . 331 LYS CA   1 1 
       40 43286 1 1 58 LYS CB   C   4.777  -4.343   5.710 1.00 . A A . 331 LYS CB   1 1 
       40 43287 1 1 58 LYS CD   C   4.263  -3.200   7.888 1.00 . A A . 331 LYS CD   1 1 
       40 43288 1 1 58 LYS CE   C   4.623  -3.210   9.375 1.00 . A A . 331 LYS CE   1 1 
       40 43289 1 1 58 LYS CG   C   5.326  -3.970   7.098 1.00 . A A . 331 LYS CG   1 1 
       40 43290 1 1 58 LYS H    H   4.140  -6.581   3.949 1.00 . A A . 331 LYS H    1 1 
       40 43291 1 1 58 LYS HA   H   3.717  -5.895   6.823 1.00 . A A . 331 LYS HA   1 1 
       40 43292 1 1 58 LYS HB2  H   5.603  -4.620   5.072 1.00 . A A . 331 LYS HB2  1 1 
       40 43293 1 1 58 LYS HB3  H   4.278  -3.482   5.284 1.00 . A A . 331 LYS HB3  1 1 
       40 43294 1 1 58 LYS HD2  H   4.221  -2.180   7.532 1.00 . A A . 331 LYS HD2  1 1 
       40 43295 1 1 58 LYS HD3  H   3.301  -3.668   7.750 1.00 . A A . 331 LYS HD3  1 1 
       40 43296 1 1 58 LYS HE2  H   4.033  -2.467   9.894 1.00 . A A . 331 LYS HE2  1 1 
       40 43297 1 1 58 LYS HE3  H   4.415  -4.186   9.789 1.00 . A A . 331 LYS HE3  1 1 
       40 43298 1 1 58 LYS HG2  H   5.596  -4.868   7.634 1.00 . A A . 331 LYS HG2  1 1 
       40 43299 1 1 58 LYS HG3  H   6.201  -3.348   6.980 1.00 . A A . 331 LYS HG3  1 1 
       40 43300 1 1 58 LYS HZ1  H   6.183  -2.117  10.217 1.00 . A A . 331 LYS HZ1  1 1 
       40 43301 1 1 58 LYS HZ2  H   6.472  -2.622   8.621 1.00 . A A . 331 LYS HZ2  1 1 
       40 43302 1 1 58 LYS HZ3  H   6.567  -3.739   9.898 1.00 . A A . 331 LYS HZ3  1 1 
       40 43303 1 1 58 LYS N    N   4.277  -6.648   4.918 1.00 . A A . 331 LYS N    1 1 
       40 43304 1 1 58 LYS NZ   N   6.071  -2.898   9.540 1.00 . A A . 331 LYS NZ   1 1 
       40 43305 1 1 58 LYS O    O   2.067  -5.333   4.159 1.00 . A A . 331 LYS O    1 1 
       40 43306 1 1 59 VAL C    C  -0.241  -2.896   6.349 1.00 . A A . 332 VAL C    1 1 
       40 43307 1 1 59 VAL CA   C   0.178  -4.226   5.733 1.00 . A A . 332 VAL CA   1 1 
       40 43308 1 1 59 VAL CB   C  -0.806  -5.323   6.147 1.00 . A A . 332 VAL CB   1 1 
       40 43309 1 1 59 VAL CG1  C  -2.087  -5.203   5.323 1.00 . A A . 332 VAL CG1  1 1 
       40 43310 1 1 59 VAL CG2  C  -0.177  -6.691   5.886 1.00 . A A . 332 VAL CG2  1 1 
       40 43311 1 1 59 VAL H    H   1.834  -4.475   7.106 1.00 . A A . 332 VAL H    1 1 
       40 43312 1 1 59 VAL HA   H   0.159  -4.117   4.663 1.00 . A A . 332 VAL HA   1 1 
       40 43313 1 1 59 VAL HB   H  -1.037  -5.225   7.198 1.00 . A A . 332 VAL HB   1 1 
       40 43314 1 1 59 VAL HG11 H  -1.838  -5.266   4.275 1.00 . A A . 332 VAL HG11 1 1 
       40 43315 1 1 59 VAL HG12 H  -2.562  -4.256   5.527 1.00 . A A . 332 VAL HG12 1 1 
       40 43316 1 1 59 VAL HG13 H  -2.759  -6.007   5.581 1.00 . A A . 332 VAL HG13 1 1 
       40 43317 1 1 59 VAL HG21 H  -0.944  -7.453   5.910 1.00 . A A . 332 VAL HG21 1 1 
       40 43318 1 1 59 VAL HG22 H   0.562  -6.899   6.644 1.00 . A A . 332 VAL HG22 1 1 
       40 43319 1 1 59 VAL HG23 H   0.292  -6.688   4.915 1.00 . A A . 332 VAL HG23 1 1 
       40 43320 1 1 59 VAL N    N   1.560  -4.609   6.175 1.00 . A A . 332 VAL N    1 1 
       40 43321 1 1 59 VAL O    O   0.335  -2.426   7.311 1.00 . A A . 332 VAL O    1 1 
       40 43322 1 1 60 PHE C    C  -3.224  -0.849   6.151 1.00 . A A . 333 PHE C    1 1 
       40 43323 1 1 60 PHE CA   C  -1.698  -0.942   6.282 1.00 . A A . 333 PHE CA   1 1 
       40 43324 1 1 60 PHE CB   C  -1.000   0.171   5.470 1.00 . A A . 333 PHE CB   1 1 
       40 43325 1 1 60 PHE CD1  C   0.214  -1.104   3.674 1.00 . A A . 333 PHE CD1  1 1 
       40 43326 1 1 60 PHE CD2  C   1.489  -0.247   5.550 1.00 . A A . 333 PHE CD2  1 1 
       40 43327 1 1 60 PHE CE1  C   1.376  -1.664   3.137 1.00 . A A . 333 PHE CE1  1 1 
       40 43328 1 1 60 PHE CE2  C   2.654  -0.804   5.010 1.00 . A A . 333 PHE CE2  1 1 
       40 43329 1 1 60 PHE CG   C   0.269  -0.396   4.879 1.00 . A A . 333 PHE CG   1 1 
       40 43330 1 1 60 PHE CZ   C   2.598  -1.513   3.804 1.00 . A A . 333 PHE CZ   1 1 
       40 43331 1 1 60 PHE H    H  -1.664  -2.672   4.977 1.00 . A A . 333 PHE H    1 1 
       40 43332 1 1 60 PHE HA   H  -1.434  -0.846   7.324 1.00 . A A . 333 PHE HA   1 1 
       40 43333 1 1 60 PHE HB2  H  -1.647   0.512   4.672 1.00 . A A . 333 PHE HB2  1 1 
       40 43334 1 1 60 PHE HB3  H  -0.756   1.001   6.116 1.00 . A A . 333 PHE HB3  1 1 
       40 43335 1 1 60 PHE HD1  H  -0.727  -1.216   3.159 1.00 . A A . 333 PHE HD1  1 1 
       40 43336 1 1 60 PHE HD2  H   1.531   0.300   6.479 1.00 . A A . 333 PHE HD2  1 1 
       40 43337 1 1 60 PHE HE1  H   1.329  -2.210   2.210 1.00 . A A . 333 PHE HE1  1 1 
       40 43338 1 1 60 PHE HE2  H   3.594  -0.692   5.525 1.00 . A A . 333 PHE HE2  1 1 
       40 43339 1 1 60 PHE HZ   H   3.497  -1.944   3.391 1.00 . A A . 333 PHE HZ   1 1 
       40 43340 1 1 60 PHE N    N  -1.235  -2.271   5.769 1.00 . A A . 333 PHE N    1 1 
       40 43341 1 1 60 PHE O    O  -3.813  -1.418   5.253 1.00 . A A . 333 PHE O    1 1 
       40 43342 1 1 61 HIS C    C  -5.780   1.349   6.494 1.00 . A A . 334 HIS C    1 1 
       40 43343 1 1 61 HIS CA   C  -5.361  -0.034   7.018 1.00 . A A . 334 HIS CA   1 1 
       40 43344 1 1 61 HIS CB   C  -5.906  -0.237   8.442 1.00 . A A . 334 HIS CB   1 1 
       40 43345 1 1 61 HIS CD2  C  -8.213  -1.081   9.378 1.00 . A A . 334 HIS CD2  1 1 
       40 43346 1 1 61 HIS CE1  C  -9.264  -1.294   7.495 1.00 . A A . 334 HIS CE1  1 1 
       40 43347 1 1 61 HIS CG   C  -7.337  -0.708   8.390 1.00 . A A . 334 HIS CG   1 1 
       40 43348 1 1 61 HIS H    H  -3.366   0.282   7.780 1.00 . A A . 334 HIS H    1 1 
       40 43349 1 1 61 HIS HA   H  -5.768  -0.797   6.368 1.00 . A A . 334 HIS HA   1 1 
       40 43350 1 1 61 HIS HB2  H  -5.305  -0.979   8.949 1.00 . A A . 334 HIS HB2  1 1 
       40 43351 1 1 61 HIS HB3  H  -5.854   0.696   8.988 1.00 . A A . 334 HIS HB3  1 1 
       40 43352 1 1 61 HIS HD1  H  -7.680  -0.667   6.300 1.00 . A A . 334 HIS HD1  1 1 
       40 43353 1 1 61 HIS HD2  H  -7.991  -1.091  10.435 1.00 . A A . 334 HIS HD2  1 1 
       40 43354 1 1 61 HIS HE1  H -10.027  -1.500   6.762 1.00 . A A . 334 HIS HE1  1 1 
       40 43355 1 1 61 HIS N    N  -3.867  -0.153   7.059 1.00 . A A . 334 HIS N    1 1 
       40 43356 1 1 61 HIS ND1  N  -8.028  -0.852   7.197 1.00 . A A . 334 HIS ND1  1 1 
       40 43357 1 1 61 HIS NE2  N  -9.429  -1.450   8.811 1.00 . A A . 334 HIS NE2  1 1 
       40 43358 1 1 61 HIS O    O  -6.747   1.471   5.769 1.00 . A A . 334 HIS O    1 1 
       40 43359 1 1 62 ASP C    C  -4.401   4.278   5.397 1.00 . A A . 335 ASP C    1 1 
       40 43360 1 1 62 ASP CA   C  -5.439   3.773   6.402 1.00 . A A . 335 ASP CA   1 1 
       40 43361 1 1 62 ASP CB   C  -5.475   4.722   7.602 1.00 . A A . 335 ASP CB   1 1 
       40 43362 1 1 62 ASP CG   C  -6.048   6.073   7.166 1.00 . A A . 335 ASP CG   1 1 
       40 43363 1 1 62 ASP H    H  -4.305   2.268   7.464 1.00 . A A . 335 ASP H    1 1 
       40 43364 1 1 62 ASP HA   H  -6.413   3.761   5.931 1.00 . A A . 335 ASP HA   1 1 
       40 43365 1 1 62 ASP HB2  H  -6.097   4.298   8.378 1.00 . A A . 335 ASP HB2  1 1 
       40 43366 1 1 62 ASP HB3  H  -4.473   4.863   7.981 1.00 . A A . 335 ASP HB3  1 1 
       40 43367 1 1 62 ASP N    N  -5.073   2.391   6.868 1.00 . A A . 335 ASP N    1 1 
       40 43368 1 1 62 ASP O    O  -3.238   3.932   5.465 1.00 . A A . 335 ASP O    1 1 
       40 43369 1 1 62 ASP OD1  O  -6.964   6.073   6.361 1.00 . A A . 335 ASP OD1  1 1 
       40 43370 1 1 62 ASP OD2  O  -5.559   7.083   7.644 1.00 . A A . 335 ASP OD2  1 1 
       40 43371 1 1 63 LYS C    C  -2.684   6.307   4.168 1.00 . A A . 336 LYS C    1 1 
       40 43372 1 1 63 LYS CA   C  -3.852   5.629   3.454 1.00 . A A . 336 LYS CA   1 1 
       40 43373 1 1 63 LYS CB   C  -4.561   6.638   2.539 1.00 . A A . 336 LYS CB   1 1 
       40 43374 1 1 63 LYS CD   C  -5.818   8.804   2.474 1.00 . A A . 336 LYS CD   1 1 
       40 43375 1 1 63 LYS CE   C  -6.649   9.792   3.298 1.00 . A A . 336 LYS CE   1 1 
       40 43376 1 1 63 LYS CG   C  -5.310   7.677   3.382 1.00 . A A . 336 LYS CG   1 1 
       40 43377 1 1 63 LYS H    H  -5.755   5.367   4.431 1.00 . A A . 336 LYS H    1 1 
       40 43378 1 1 63 LYS HA   H  -3.474   4.809   2.861 1.00 . A A . 336 LYS HA   1 1 
       40 43379 1 1 63 LYS HB2  H  -3.829   7.137   1.920 1.00 . A A . 336 LYS HB2  1 1 
       40 43380 1 1 63 LYS HB3  H  -5.265   6.115   1.909 1.00 . A A . 336 LYS HB3  1 1 
       40 43381 1 1 63 LYS HD2  H  -4.976   9.320   2.035 1.00 . A A . 336 LYS HD2  1 1 
       40 43382 1 1 63 LYS HD3  H  -6.432   8.386   1.691 1.00 . A A . 336 LYS HD3  1 1 
       40 43383 1 1 63 LYS HE2  H  -7.545   9.303   3.651 1.00 . A A . 336 LYS HE2  1 1 
       40 43384 1 1 63 LYS HE3  H  -6.069  10.133   4.144 1.00 . A A . 336 LYS HE3  1 1 
       40 43385 1 1 63 LYS HG2  H  -6.149   7.206   3.873 1.00 . A A . 336 LYS HG2  1 1 
       40 43386 1 1 63 LYS HG3  H  -4.645   8.091   4.122 1.00 . A A . 336 LYS HG3  1 1 
       40 43387 1 1 63 LYS HZ1  H  -8.048  11.121   2.512 1.00 . A A . 336 LYS HZ1  1 1 
       40 43388 1 1 63 LYS HZ2  H  -6.760  10.769   1.461 1.00 . A A . 336 LYS HZ2  1 1 
       40 43389 1 1 63 LYS HZ3  H  -6.522  11.808   2.785 1.00 . A A . 336 LYS HZ3  1 1 
       40 43390 1 1 63 LYS N    N  -4.814   5.099   4.465 1.00 . A A . 336 LYS N    1 1 
       40 43391 1 1 63 LYS NZ   N  -7.023  10.961   2.450 1.00 . A A . 336 LYS NZ   1 1 
       40 43392 1 1 63 LYS O    O  -1.560   6.275   3.706 1.00 . A A . 336 LYS O    1 1 
       40 43393 1 1 64 THR C    C  -0.879   6.511   6.551 1.00 . A A . 337 THR C    1 1 
       40 43394 1 1 64 THR CA   C  -1.829   7.577   6.036 1.00 . A A . 337 THR CA   1 1 
       40 43395 1 1 64 THR CB   C  -2.390   8.340   7.230 1.00 . A A . 337 THR CB   1 1 
       40 43396 1 1 64 THR CG2  C  -1.270   9.153   7.879 1.00 . A A . 337 THR CG2  1 1 
       40 43397 1 1 64 THR H    H  -3.844   6.921   5.657 1.00 . A A . 337 THR H    1 1 
       40 43398 1 1 64 THR HA   H  -1.300   8.252   5.380 1.00 . A A . 337 THR HA   1 1 
       40 43399 1 1 64 THR HB   H  -2.780   7.634   7.951 1.00 . A A . 337 THR HB   1 1 
       40 43400 1 1 64 THR HG1  H  -3.405   9.239   5.836 1.00 . A A . 337 THR HG1  1 1 
       40 43401 1 1 64 THR HG21 H  -0.543   8.480   8.311 1.00 . A A . 337 THR HG21 1 1 
       40 43402 1 1 64 THR HG22 H  -1.683   9.783   8.653 1.00 . A A . 337 THR HG22 1 1 
       40 43403 1 1 64 THR HG23 H  -0.790   9.766   7.131 1.00 . A A . 337 THR HG23 1 1 
       40 43404 1 1 64 THR N    N  -2.933   6.912   5.294 1.00 . A A . 337 THR N    1 1 
       40 43405 1 1 64 THR O    O   0.317   6.572   6.349 1.00 . A A . 337 THR O    1 1 
       40 43406 1 1 64 THR OG1  O  -3.427   9.208   6.796 1.00 . A A . 337 THR OG1  1 1 
       40 43407 1 1 65 LYS C    C   0.423   3.988   6.678 1.00 . A A . 338 LYS C    1 1 
       40 43408 1 1 65 LYS CA   C  -0.565   4.435   7.757 1.00 . A A . 338 LYS CA   1 1 
       40 43409 1 1 65 LYS CB   C  -1.470   3.264   8.156 1.00 . A A . 338 LYS CB   1 1 
       40 43410 1 1 65 LYS CD   C  -0.868   2.702  10.538 1.00 . A A . 338 LYS CD   1 1 
       40 43411 1 1 65 LYS CE   C  -0.119   1.713  11.432 1.00 . A A . 338 LYS CE   1 1 
       40 43412 1 1 65 LYS CG   C  -0.703   2.292   9.069 1.00 . A A . 338 LYS CG   1 1 
       40 43413 1 1 65 LYS H    H  -2.381   5.505   7.363 1.00 . A A . 338 LYS H    1 1 
       40 43414 1 1 65 LYS HA   H  -0.025   4.786   8.620 1.00 . A A . 338 LYS HA   1 1 
       40 43415 1 1 65 LYS HB2  H  -2.339   3.646   8.674 1.00 . A A . 338 LYS HB2  1 1 
       40 43416 1 1 65 LYS HB3  H  -1.790   2.743   7.266 1.00 . A A . 338 LYS HB3  1 1 
       40 43417 1 1 65 LYS HD2  H  -0.468   3.695  10.681 1.00 . A A . 338 LYS HD2  1 1 
       40 43418 1 1 65 LYS HD3  H  -1.917   2.695  10.797 1.00 . A A . 338 LYS HD3  1 1 
       40 43419 1 1 65 LYS HE2  H   0.946   1.849  11.306 1.00 . A A . 338 LYS HE2  1 1 
       40 43420 1 1 65 LYS HE3  H  -0.384   1.888  12.464 1.00 . A A . 338 LYS HE3  1 1 
       40 43421 1 1 65 LYS HG2  H  -1.092   1.294   8.932 1.00 . A A . 338 LYS HG2  1 1 
       40 43422 1 1 65 LYS HG3  H   0.346   2.303   8.812 1.00 . A A . 338 LYS HG3  1 1 
       40 43423 1 1 65 LYS HZ1  H  -0.383  -0.304  11.875 1.00 . A A . 338 LYS HZ1  1 1 
       40 43424 1 1 65 LYS HZ2  H   0.132  -0.004  10.283 1.00 . A A . 338 LYS HZ2  1 1 
       40 43425 1 1 65 LYS HZ3  H  -1.479   0.302  10.730 1.00 . A A . 338 LYS HZ3  1 1 
       40 43426 1 1 65 LYS N    N  -1.413   5.527   7.218 1.00 . A A . 338 LYS N    1 1 
       40 43427 1 1 65 LYS NZ   N  -0.490   0.321  11.051 1.00 . A A . 338 LYS NZ   1 1 
       40 43428 1 1 65 LYS O    O   1.606   3.859   6.918 1.00 . A A . 338 LYS O    1 1 
       40 43429 1 1 66 PHE C    C   1.839   4.474   4.080 1.00 . A A . 339 PHE C    1 1 
       40 43430 1 1 66 PHE CA   C   0.851   3.347   4.387 1.00 . A A . 339 PHE CA   1 1 
       40 43431 1 1 66 PHE CB   C   0.034   3.022   3.135 1.00 . A A . 339 PHE CB   1 1 
       40 43432 1 1 66 PHE CD1  C   1.771   1.456   2.178 1.00 . A A . 339 PHE CD1  1 1 
       40 43433 1 1 66 PHE CD2  C   1.000   3.306   0.817 1.00 . A A . 339 PHE CD2  1 1 
       40 43434 1 1 66 PHE CE1  C   2.620   1.049   1.147 1.00 . A A . 339 PHE CE1  1 1 
       40 43435 1 1 66 PHE CE2  C   1.850   2.897  -0.216 1.00 . A A . 339 PHE CE2  1 1 
       40 43436 1 1 66 PHE CG   C   0.958   2.586   2.017 1.00 . A A . 339 PHE CG   1 1 
       40 43437 1 1 66 PHE CZ   C   2.661   1.765  -0.050 1.00 . A A . 339 PHE CZ   1 1 
       40 43438 1 1 66 PHE H    H  -1.017   3.890   5.312 1.00 . A A . 339 PHE H    1 1 
       40 43439 1 1 66 PHE HA   H   1.397   2.473   4.700 1.00 . A A . 339 PHE HA   1 1 
       40 43440 1 1 66 PHE HB2  H  -0.660   2.224   3.359 1.00 . A A . 339 PHE HB2  1 1 
       40 43441 1 1 66 PHE HB3  H  -0.516   3.900   2.830 1.00 . A A . 339 PHE HB3  1 1 
       40 43442 1 1 66 PHE HD1  H   1.746   0.900   3.098 1.00 . A A . 339 PHE HD1  1 1 
       40 43443 1 1 66 PHE HD2  H   0.375   4.175   0.686 1.00 . A A . 339 PHE HD2  1 1 
       40 43444 1 1 66 PHE HE1  H   3.243   0.178   1.275 1.00 . A A . 339 PHE HE1  1 1 
       40 43445 1 1 66 PHE HE2  H   1.883   3.457  -1.137 1.00 . A A . 339 PHE HE2  1 1 
       40 43446 1 1 66 PHE HZ   H   3.316   1.441  -0.845 1.00 . A A . 339 PHE HZ   1 1 
       40 43447 1 1 66 PHE N    N  -0.058   3.768   5.486 1.00 . A A . 339 PHE N    1 1 
       40 43448 1 1 66 PHE O    O   3.031   4.326   4.240 1.00 . A A . 339 PHE O    1 1 
       40 43449 1 1 67 THR C    C   3.304   6.893   4.448 1.00 . A A . 340 THR C    1 1 
       40 43450 1 1 67 THR CA   C   2.285   6.732   3.317 1.00 . A A . 340 THR CA   1 1 
       40 43451 1 1 67 THR CB   C   1.484   8.024   3.160 1.00 . A A . 340 THR CB   1 1 
       40 43452 1 1 67 THR CG2  C   2.411   9.140   2.684 1.00 . A A . 340 THR CG2  1 1 
       40 43453 1 1 67 THR H    H   0.393   5.709   3.503 1.00 . A A . 340 THR H    1 1 
       40 43454 1 1 67 THR HA   H   2.808   6.518   2.397 1.00 . A A . 340 THR HA   1 1 
       40 43455 1 1 67 THR HB   H   1.051   8.299   4.109 1.00 . A A . 340 THR HB   1 1 
       40 43456 1 1 67 THR HG1  H  -0.229   8.481   2.360 1.00 . A A . 340 THR HG1  1 1 
       40 43457 1 1 67 THR HG21 H   1.839  10.043   2.532 1.00 . A A . 340 THR HG21 1 1 
       40 43458 1 1 67 THR HG22 H   2.877   8.847   1.755 1.00 . A A . 340 THR HG22 1 1 
       40 43459 1 1 67 THR HG23 H   3.172   9.317   3.431 1.00 . A A . 340 THR HG23 1 1 
       40 43460 1 1 67 THR N    N   1.359   5.603   3.633 1.00 . A A . 340 THR N    1 1 
       40 43461 1 1 67 THR O    O   4.452   7.220   4.223 1.00 . A A . 340 THR O    1 1 
       40 43462 1 1 67 THR OG1  O   0.450   7.822   2.205 1.00 . A A . 340 THR OG1  1 1 
       40 43463 1 1 68 GLN C    C   4.824   5.594   6.733 1.00 . A A . 341 GLN C    1 1 
       40 43464 1 1 68 GLN CA   C   3.840   6.755   6.802 1.00 . A A . 341 GLN CA   1 1 
       40 43465 1 1 68 GLN CB   C   3.060   6.711   8.118 1.00 . A A . 341 GLN CB   1 1 
       40 43466 1 1 68 GLN CD   C   1.630   8.038   9.682 1.00 . A A . 341 GLN CD   1 1 
       40 43467 1 1 68 GLN CG   C   2.385   8.065   8.351 1.00 . A A . 341 GLN CG   1 1 
       40 43468 1 1 68 GLN H    H   1.970   6.364   5.815 1.00 . A A . 341 GLN H    1 1 
       40 43469 1 1 68 GLN HA   H   4.388   7.682   6.737 1.00 . A A . 341 GLN HA   1 1 
       40 43470 1 1 68 GLN HB2  H   2.308   5.936   8.066 1.00 . A A . 341 GLN HB2  1 1 
       40 43471 1 1 68 GLN HB3  H   3.737   6.502   8.934 1.00 . A A . 341 GLN HB3  1 1 
       40 43472 1 1 68 GLN HE21 H   1.188   9.974   9.632 1.00 . A A . 341 GLN HE21 1 1 
       40 43473 1 1 68 GLN HE22 H   0.617   9.135  10.992 1.00 . A A . 341 GLN HE22 1 1 
       40 43474 1 1 68 GLN HG2  H   3.138   8.840   8.378 1.00 . A A . 341 GLN HG2  1 1 
       40 43475 1 1 68 GLN HG3  H   1.691   8.265   7.549 1.00 . A A . 341 GLN HG3  1 1 
       40 43476 1 1 68 GLN N    N   2.896   6.642   5.660 1.00 . A A . 341 GLN N    1 1 
       40 43477 1 1 68 GLN NE2  N   1.100   9.140  10.140 1.00 . A A . 341 GLN NE2  1 1 
       40 43478 1 1 68 GLN O    O   6.003   5.764   6.963 1.00 . A A . 341 GLN O    1 1 
       40 43479 1 1 68 GLN OE1  O   1.519   7.005  10.311 1.00 . A A . 341 GLN OE1  1 1 
       40 43480 1 1 69 TYR C    C   6.478   3.665   5.417 1.00 . A A . 342 TYR C    1 1 
       40 43481 1 1 69 TYR CA   C   5.291   3.255   6.296 1.00 . A A . 342 TYR CA   1 1 
       40 43482 1 1 69 TYR CB   C   4.570   2.048   5.678 1.00 . A A . 342 TYR CB   1 1 
       40 43483 1 1 69 TYR CD1  C   6.408   0.443   6.321 1.00 . A A . 342 TYR CD1  1 1 
       40 43484 1 1 69 TYR CD2  C   5.668   0.497   4.015 1.00 . A A . 342 TYR CD2  1 1 
       40 43485 1 1 69 TYR CE1  C   7.336  -0.555   6.000 1.00 . A A . 342 TYR CE1  1 1 
       40 43486 1 1 69 TYR CE2  C   6.597  -0.501   3.693 1.00 . A A . 342 TYR CE2  1 1 
       40 43487 1 1 69 TYR CG   C   5.574   0.970   5.330 1.00 . A A . 342 TYR CG   1 1 
       40 43488 1 1 69 TYR CZ   C   7.431  -1.027   4.687 1.00 . A A . 342 TYR CZ   1 1 
       40 43489 1 1 69 TYR H    H   3.405   4.308   6.201 1.00 . A A . 342 TYR H    1 1 
       40 43490 1 1 69 TYR HA   H   5.644   2.999   7.283 1.00 . A A . 342 TYR HA   1 1 
       40 43491 1 1 69 TYR HB2  H   3.856   1.657   6.386 1.00 . A A . 342 TYR HB2  1 1 
       40 43492 1 1 69 TYR HB3  H   4.052   2.357   4.785 1.00 . A A . 342 TYR HB3  1 1 
       40 43493 1 1 69 TYR HD1  H   6.337   0.803   7.334 1.00 . A A . 342 TYR HD1  1 1 
       40 43494 1 1 69 TYR HD2  H   5.022   0.903   3.248 1.00 . A A . 342 TYR HD2  1 1 
       40 43495 1 1 69 TYR HE1  H   7.980  -0.961   6.767 1.00 . A A . 342 TYR HE1  1 1 
       40 43496 1 1 69 TYR HE2  H   6.670  -0.865   2.678 1.00 . A A . 342 TYR HE2  1 1 
       40 43497 1 1 69 TYR HH   H   9.224  -1.673   4.570 1.00 . A A . 342 TYR HH   1 1 
       40 43498 1 1 69 TYR N    N   4.359   4.418   6.397 1.00 . A A . 342 TYR N    1 1 
       40 43499 1 1 69 TYR O    O   7.616   3.333   5.684 1.00 . A A . 342 TYR O    1 1 
       40 43500 1 1 69 TYR OH   O   8.347  -2.009   4.371 1.00 . A A . 342 TYR OH   1 1 
       40 43501 1 1 70 LEU C    C   8.064   6.002   4.167 1.00 . A A . 343 LEU C    1 1 
       40 43502 1 1 70 LEU CA   C   7.325   4.854   3.488 1.00 . A A . 343 LEU CA   1 1 
       40 43503 1 1 70 LEU CB   C   6.765   5.348   2.154 1.00 . A A . 343 LEU CB   1 1 
       40 43504 1 1 70 LEU CD1  C   5.365   4.779   0.196 1.00 . A A . 343 LEU CD1  1 1 
       40 43505 1 1 70 LEU CD2  C   6.361   2.955   1.556 1.00 . A A . 343 LEU CD2  1 1 
       40 43506 1 1 70 LEU CG   C   5.747   4.353   1.606 1.00 . A A . 343 LEU CG   1 1 
       40 43507 1 1 70 LEU H    H   5.291   4.652   4.177 1.00 . A A . 343 LEU H    1 1 
       40 43508 1 1 70 LEU HA   H   8.011   4.048   3.318 1.00 . A A . 343 LEU HA   1 1 
       40 43509 1 1 70 LEU HB2  H   6.285   6.306   2.298 1.00 . A A . 343 LEU HB2  1 1 
       40 43510 1 1 70 LEU HB3  H   7.574   5.456   1.446 1.00 . A A . 343 LEU HB3  1 1 
       40 43511 1 1 70 LEU HD11 H   4.705   4.045  -0.237 1.00 . A A . 343 LEU HD11 1 1 
       40 43512 1 1 70 LEU HD12 H   6.262   4.859  -0.403 1.00 . A A . 343 LEU HD12 1 1 
       40 43513 1 1 70 LEU HD13 H   4.871   5.737   0.233 1.00 . A A . 343 LEU HD13 1 1 
       40 43514 1 1 70 LEU HD21 H   7.339   3.012   1.110 1.00 . A A . 343 LEU HD21 1 1 
       40 43515 1 1 70 LEU HD22 H   5.733   2.307   0.962 1.00 . A A . 343 LEU HD22 1 1 
       40 43516 1 1 70 LEU HD23 H   6.443   2.560   2.553 1.00 . A A . 343 LEU HD23 1 1 
       40 43517 1 1 70 LEU HG   H   4.868   4.347   2.235 1.00 . A A . 343 LEU HG   1 1 
       40 43518 1 1 70 LEU N    N   6.216   4.398   4.373 1.00 . A A . 343 LEU N    1 1 
       40 43519 1 1 70 LEU O    O   9.281   6.034   4.211 1.00 . A A . 343 LEU O    1 1 
       40 43520 1 1 71 SER C    C   9.054   7.556   6.338 1.00 . A A . 344 SER C    1 1 
       40 43521 1 1 71 SER CA   C   7.991   8.092   5.385 1.00 . A A . 344 SER CA   1 1 
       40 43522 1 1 71 SER CB   C   6.943   8.880   6.173 1.00 . A A . 344 SER CB   1 1 
       40 43523 1 1 71 SER H    H   6.361   6.893   4.659 1.00 . A A . 344 SER H    1 1 
       40 43524 1 1 71 SER HA   H   8.453   8.736   4.651 1.00 . A A . 344 SER HA   1 1 
       40 43525 1 1 71 SER HB2  H   7.313   9.871   6.379 1.00 . A A . 344 SER HB2  1 1 
       40 43526 1 1 71 SER HB3  H   6.035   8.952   5.588 1.00 . A A . 344 SER HB3  1 1 
       40 43527 1 1 71 SER HG   H   6.705   8.868   8.104 1.00 . A A . 344 SER HG   1 1 
       40 43528 1 1 71 SER N    N   7.338   6.944   4.702 1.00 . A A . 344 SER N    1 1 
       40 43529 1 1 71 SER O    O  10.029   8.219   6.635 1.00 . A A . 344 SER O    1 1 
       40 43530 1 1 71 SER OG   O   6.679   8.215   7.401 1.00 . A A . 344 SER OG   1 1 
       40 43531 1 1 72 THR C    C  10.727   4.718   6.986 1.00 . A A . 345 THR C    1 1 
       40 43532 1 1 72 THR CA   C   9.867   5.739   7.745 1.00 . A A . 345 THR CA   1 1 
       40 43533 1 1 72 THR CB   C   9.130   5.078   8.920 1.00 . A A . 345 THR CB   1 1 
       40 43534 1 1 72 THR CG2  C   8.293   3.893   8.443 1.00 . A A . 345 THR CG2  1 1 
       40 43535 1 1 72 THR H    H   8.079   5.834   6.540 1.00 . A A . 345 THR H    1 1 
       40 43536 1 1 72 THR HA   H  10.517   6.511   8.136 1.00 . A A . 345 THR HA   1 1 
       40 43537 1 1 72 THR HB   H   8.470   5.809   9.373 1.00 . A A . 345 THR HB   1 1 
       40 43538 1 1 72 THR HG1  H  10.797   4.207   9.416 1.00 . A A . 345 THR HG1  1 1 
       40 43539 1 1 72 THR HG21 H   8.919   3.179   7.931 1.00 . A A . 345 THR HG21 1 1 
       40 43540 1 1 72 THR HG22 H   7.532   4.248   7.777 1.00 . A A . 345 THR HG22 1 1 
       40 43541 1 1 72 THR HG23 H   7.828   3.417   9.295 1.00 . A A . 345 THR HG23 1 1 
       40 43542 1 1 72 THR N    N   8.872   6.348   6.811 1.00 . A A . 345 THR N    1 1 
       40 43543 1 1 72 THR O    O  11.608   4.102   7.552 1.00 . A A . 345 THR O    1 1 
       40 43544 1 1 72 THR OG1  O  10.074   4.634   9.883 1.00 . A A . 345 THR OG1  1 1 
       40 43545 1 1 73 ASN C    C  11.735   4.302   3.608 1.00 . A A . 346 ASN C    1 1 
       40 43546 1 1 73 ASN CA   C  11.312   3.583   4.896 1.00 . A A . 346 ASN CA   1 1 
       40 43547 1 1 73 ASN CB   C  10.478   2.329   4.567 1.00 . A A . 346 ASN CB   1 1 
       40 43548 1 1 73 ASN CG   C  11.075   1.587   3.366 1.00 . A A . 346 ASN CG   1 1 
       40 43549 1 1 73 ASN H    H   9.781   5.068   5.254 1.00 . A A . 346 ASN H    1 1 
       40 43550 1 1 73 ASN HA   H  12.195   3.290   5.449 1.00 . A A . 346 ASN HA   1 1 
       40 43551 1 1 73 ASN HB2  H  10.475   1.671   5.423 1.00 . A A . 346 ASN HB2  1 1 
       40 43552 1 1 73 ASN HB3  H   9.467   2.618   4.339 1.00 . A A . 346 ASN HB3  1 1 
       40 43553 1 1 73 ASN HD21 H   9.539   1.998   2.174 1.00 . A A . 346 ASN HD21 1 1 
       40 43554 1 1 73 ASN HD22 H  10.784   1.086   1.468 1.00 . A A . 346 ASN HD22 1 1 
       40 43555 1 1 73 ASN N    N  10.493   4.548   5.700 1.00 . A A . 346 ASN N    1 1 
       40 43556 1 1 73 ASN ND2  N  10.412   1.553   2.244 1.00 . A A . 346 ASN ND2  1 1 
       40 43557 1 1 73 ASN O    O  11.163   4.096   2.555 1.00 . A A . 346 ASN O    1 1 
       40 43558 1 1 73 ASN OD1  O  12.155   1.038   3.451 1.00 . A A . 346 ASN OD1  1 1 
       40 43559 1 1 74 PRO C    C  13.440   5.095   1.289 1.00 . A A . 347 PRO C    1 1 
       40 43560 1 1 74 PRO CA   C  13.225   5.948   2.546 1.00 . A A . 347 PRO CA   1 1 
       40 43561 1 1 74 PRO CB   C  14.553   6.521   3.056 1.00 . A A . 347 PRO CB   1 1 
       40 43562 1 1 74 PRO CD   C  13.472   5.470   4.936 1.00 . A A . 347 PRO CD   1 1 
       40 43563 1 1 74 PRO CG   C  14.360   6.648   4.530 1.00 . A A . 347 PRO CG   1 1 
       40 43564 1 1 74 PRO HA   H  12.548   6.758   2.334 1.00 . A A . 347 PRO HA   1 1 
       40 43565 1 1 74 PRO HB2  H  15.368   5.840   2.837 1.00 . A A . 347 PRO HB2  1 1 
       40 43566 1 1 74 PRO HB3  H  14.743   7.490   2.618 1.00 . A A . 347 PRO HB3  1 1 
       40 43567 1 1 74 PRO HD2  H  14.080   4.627   5.236 1.00 . A A . 347 PRO HD2  1 1 
       40 43568 1 1 74 PRO HD3  H  12.793   5.752   5.727 1.00 . A A . 347 PRO HD3  1 1 
       40 43569 1 1 74 PRO HG2  H  15.316   6.598   5.038 1.00 . A A . 347 PRO HG2  1 1 
       40 43570 1 1 74 PRO HG3  H  13.862   7.578   4.763 1.00 . A A . 347 PRO HG3  1 1 
       40 43571 1 1 74 PRO N    N  12.721   5.158   3.705 1.00 . A A . 347 PRO N    1 1 
       40 43572 1 1 74 PRO O    O  13.068   5.486   0.203 1.00 . A A . 347 PRO O    1 1 
       40 43573 1 1 75 ALA C    C  13.163   3.112  -0.744 1.00 . A A . 348 ALA C    1 1 
       40 43574 1 1 75 ALA CA   C  14.311   3.043   0.268 1.00 . A A . 348 ALA CA   1 1 
       40 43575 1 1 75 ALA CB   C  14.462   1.605   0.766 1.00 . A A . 348 ALA CB   1 1 
       40 43576 1 1 75 ALA H    H  14.336   3.665   2.333 1.00 . A A . 348 ALA H    1 1 
       40 43577 1 1 75 ALA HA   H  15.228   3.348  -0.214 1.00 . A A . 348 ALA HA   1 1 
       40 43578 1 1 75 ALA HB1  H  15.410   1.496   1.269 1.00 . A A . 348 ALA HB1  1 1 
       40 43579 1 1 75 ALA HB2  H  14.418   0.925  -0.072 1.00 . A A . 348 ALA HB2  1 1 
       40 43580 1 1 75 ALA HB3  H  13.661   1.378   1.455 1.00 . A A . 348 ALA HB3  1 1 
       40 43581 1 1 75 ALA N    N  14.046   3.942   1.439 1.00 . A A . 348 ALA N    1 1 
       40 43582 1 1 75 ALA O    O  13.372   3.334  -1.927 1.00 . A A . 348 ALA O    1 1 
       40 43583 1 1 76 LEU C    C  10.643   4.468  -1.696 1.00 . A A . 349 LEU C    1 1 
       40 43584 1 1 76 LEU CA   C  10.817   3.015  -1.255 1.00 . A A . 349 LEU CA   1 1 
       40 43585 1 1 76 LEU CB   C   9.527   2.519  -0.585 1.00 . A A . 349 LEU CB   1 1 
       40 43586 1 1 76 LEU CD1  C   8.177   0.531   0.102 1.00 . A A . 349 LEU CD1  1 1 
       40 43587 1 1 76 LEU CD2  C   9.356   0.498  -2.115 1.00 . A A . 349 LEU CD2  1 1 
       40 43588 1 1 76 LEU CG   C   9.433   0.984  -0.649 1.00 . A A . 349 LEU CG   1 1 
       40 43589 1 1 76 LEU H    H  11.789   2.776   0.652 1.00 . A A . 349 LEU H    1 1 
       40 43590 1 1 76 LEU HA   H  11.041   2.406  -2.114 1.00 . A A . 349 LEU HA   1 1 
       40 43591 1 1 76 LEU HB2  H   9.529   2.834   0.444 1.00 . A A . 349 LEU HB2  1 1 
       40 43592 1 1 76 LEU HB3  H   8.670   2.947  -1.086 1.00 . A A . 349 LEU HB3  1 1 
       40 43593 1 1 76 LEU HD11 H   8.092  -0.543   0.036 1.00 . A A . 349 LEU HD11 1 1 
       40 43594 1 1 76 LEU HD12 H   7.307   0.987  -0.347 1.00 . A A . 349 LEU HD12 1 1 
       40 43595 1 1 76 LEU HD13 H   8.248   0.827   1.138 1.00 . A A . 349 LEU HD13 1 1 
       40 43596 1 1 76 LEU HD21 H  10.348   0.233  -2.454 1.00 . A A . 349 LEU HD21 1 1 
       40 43597 1 1 76 LEU HD22 H   8.962   1.283  -2.745 1.00 . A A . 349 LEU HD22 1 1 
       40 43598 1 1 76 LEU HD23 H   8.715  -0.370  -2.187 1.00 . A A . 349 LEU HD23 1 1 
       40 43599 1 1 76 LEU HG   H  10.306   0.558  -0.176 1.00 . A A . 349 LEU HG   1 1 
       40 43600 1 1 76 LEU N    N  11.951   2.942  -0.301 1.00 . A A . 349 LEU N    1 1 
       40 43601 1 1 76 LEU O    O  10.493   4.752  -2.859 1.00 . A A . 349 LEU O    1 1 
       40 43602 1 1 77 GLN C    C  11.354   7.147  -2.381 1.00 . A A . 350 GLN C    1 1 
       40 43603 1 1 77 GLN CA   C  10.491   6.831  -1.155 1.00 . A A . 350 GLN CA   1 1 
       40 43604 1 1 77 GLN CB   C  10.899   7.728   0.012 1.00 . A A . 350 GLN CB   1 1 
       40 43605 1 1 77 GLN CD   C  10.268   8.450   2.324 1.00 . A A . 350 GLN CD   1 1 
       40 43606 1 1 77 GLN CG   C  10.008   7.424   1.220 1.00 . A A . 350 GLN CG   1 1 
       40 43607 1 1 77 GLN H    H  10.785   5.150   0.169 1.00 . A A . 350 GLN H    1 1 
       40 43608 1 1 77 GLN HA   H   9.453   7.011  -1.397 1.00 . A A . 350 GLN HA   1 1 
       40 43609 1 1 77 GLN HB2  H  11.930   7.542   0.265 1.00 . A A . 350 GLN HB2  1 1 
       40 43610 1 1 77 GLN HB3  H  10.778   8.762  -0.269 1.00 . A A . 350 GLN HB3  1 1 
       40 43611 1 1 77 GLN HE21 H   9.652   9.992   1.234 1.00 . A A . 350 GLN HE21 1 1 
       40 43612 1 1 77 GLN HE22 H  10.172  10.375   2.805 1.00 . A A . 350 GLN HE22 1 1 
       40 43613 1 1 77 GLN HG2  H   8.971   7.472   0.920 1.00 . A A . 350 GLN HG2  1 1 
       40 43614 1 1 77 GLN HG3  H  10.229   6.434   1.590 1.00 . A A . 350 GLN HG3  1 1 
       40 43615 1 1 77 GLN N    N  10.661   5.395  -0.772 1.00 . A A . 350 GLN N    1 1 
       40 43616 1 1 77 GLN NE2  N  10.010   9.710   2.103 1.00 . A A . 350 GLN NE2  1 1 
       40 43617 1 1 77 GLN O    O  10.957   7.898  -3.250 1.00 . A A . 350 GLN O    1 1 
       40 43618 1 1 77 GLN OE1  O  10.708   8.102   3.401 1.00 . A A . 350 GLN OE1  1 1 
       40 43619 1 1 78 ARG C    C  12.667   6.282  -4.901 1.00 . A A . 351 ARG C    1 1 
       40 43620 1 1 78 ARG CA   C  13.381   6.819  -3.663 1.00 . A A . 351 ARG CA   1 1 
       40 43621 1 1 78 ARG CB   C  14.720   6.097  -3.505 1.00 . A A . 351 ARG CB   1 1 
       40 43622 1 1 78 ARG CD   C  16.692   5.741  -1.973 1.00 . A A . 351 ARG CD   1 1 
       40 43623 1 1 78 ARG CG   C  15.324   6.432  -2.139 1.00 . A A . 351 ARG CG   1 1 
       40 43624 1 1 78 ARG CZ   C  17.913   7.780  -1.351 1.00 . A A . 351 ARG CZ   1 1 
       40 43625 1 1 78 ARG H    H  12.818   5.946  -1.773 1.00 . A A . 351 ARG H    1 1 
       40 43626 1 1 78 ARG HA   H  13.548   7.881  -3.770 1.00 . A A . 351 ARG HA   1 1 
       40 43627 1 1 78 ARG HB2  H  14.563   5.030  -3.576 1.00 . A A . 351 ARG HB2  1 1 
       40 43628 1 1 78 ARG HB3  H  15.397   6.414  -4.284 1.00 . A A . 351 ARG HB3  1 1 
       40 43629 1 1 78 ARG HD2  H  16.556   4.785  -1.508 1.00 . A A . 351 ARG HD2  1 1 
       40 43630 1 1 78 ARG HD3  H  17.151   5.590  -2.953 1.00 . A A . 351 ARG HD3  1 1 
       40 43631 1 1 78 ARG HE   H  17.871   6.161  -0.217 1.00 . A A . 351 ARG HE   1 1 
       40 43632 1 1 78 ARG HG2  H  15.433   7.500  -2.053 1.00 . A A . 351 ARG HG2  1 1 
       40 43633 1 1 78 ARG HG3  H  14.653   6.085  -1.372 1.00 . A A . 351 ARG HG3  1 1 
       40 43634 1 1 78 ARG HH11 H  17.077   7.763  -3.169 1.00 . A A . 351 ARG HH11 1 1 
       40 43635 1 1 78 ARG HH12 H  17.856   9.242  -2.717 1.00 . A A . 351 ARG HH12 1 1 
       40 43636 1 1 78 ARG HH21 H  18.887   8.069   0.375 1.00 . A A . 351 ARG HH21 1 1 
       40 43637 1 1 78 ARG HH22 H  18.879   9.415  -0.716 1.00 . A A . 351 ARG HH22 1 1 
       40 43638 1 1 78 ARG N    N  12.519   6.562  -2.474 1.00 . A A . 351 ARG N    1 1 
       40 43639 1 1 78 ARG NE   N  17.572   6.552  -1.063 1.00 . A A . 351 ARG NE   1 1 
       40 43640 1 1 78 ARG NH1  N  17.590   8.303  -2.502 1.00 . A A . 351 ARG NH1  1 1 
       40 43641 1 1 78 ARG NH2  N  18.614   8.476  -0.497 1.00 . A A . 351 ARG NH2  1 1 
       40 43642 1 1 78 ARG O    O  12.527   6.963  -5.897 1.00 . A A . 351 ARG O    1 1 
       40 43643 1 1 79 ILE C    C  10.038   4.953  -6.018 1.00 . A A . 352 ILE C    1 1 
       40 43644 1 1 79 ILE CA   C  11.493   4.478  -6.021 1.00 . A A . 352 ILE CA   1 1 
       40 43645 1 1 79 ILE CB   C  11.530   2.951  -5.937 1.00 . A A . 352 ILE CB   1 1 
       40 43646 1 1 79 ILE CD1  C  12.997   0.968  -5.522 1.00 . A A . 352 ILE CD1  1 1 
       40 43647 1 1 79 ILE CG1  C  12.961   2.493  -5.642 1.00 . A A . 352 ILE CG1  1 1 
       40 43648 1 1 79 ILE CG2  C  11.069   2.357  -7.267 1.00 . A A . 352 ILE CG2  1 1 
       40 43649 1 1 79 ILE H    H  12.331   4.528  -4.021 1.00 . A A . 352 ILE H    1 1 
       40 43650 1 1 79 ILE HA   H  11.975   4.800  -6.932 1.00 . A A . 352 ILE HA   1 1 
       40 43651 1 1 79 ILE HB   H  10.871   2.618  -5.147 1.00 . A A . 352 ILE HB   1 1 
       40 43652 1 1 79 ILE HD11 H  12.271   0.648  -4.791 1.00 . A A . 352 ILE HD11 1 1 
       40 43653 1 1 79 ILE HD12 H  13.984   0.657  -5.211 1.00 . A A . 352 ILE HD12 1 1 
       40 43654 1 1 79 ILE HD13 H  12.764   0.527  -6.480 1.00 . A A . 352 ILE HD13 1 1 
       40 43655 1 1 79 ILE HG12 H  13.611   2.807  -6.445 1.00 . A A . 352 ILE HG12 1 1 
       40 43656 1 1 79 ILE HG13 H  13.297   2.931  -4.714 1.00 . A A . 352 ILE HG13 1 1 
       40 43657 1 1 79 ILE HG21 H  10.141   2.822  -7.567 1.00 . A A . 352 ILE HG21 1 1 
       40 43658 1 1 79 ILE HG22 H  10.918   1.293  -7.154 1.00 . A A . 352 ILE HG22 1 1 
       40 43659 1 1 79 ILE HG23 H  11.821   2.536  -8.021 1.00 . A A . 352 ILE HG23 1 1 
       40 43660 1 1 79 ILE N    N  12.208   5.061  -4.842 1.00 . A A . 352 ILE N    1 1 
       40 43661 1 1 79 ILE O    O   9.584   5.606  -6.937 1.00 . A A . 352 ILE O    1 1 
       40 43662 1 1 80 ILE C    C   7.854   6.572  -4.551 1.00 . A A . 353 ILE C    1 1 
       40 43663 1 1 80 ILE CA   C   7.892   5.076  -4.895 1.00 . A A . 353 ILE CA   1 1 
       40 43664 1 1 80 ILE CB   C   7.186   4.257  -3.799 1.00 . A A . 353 ILE CB   1 1 
       40 43665 1 1 80 ILE CD1  C   6.327   1.957  -3.227 1.00 . A A . 353 ILE CD1  1 1 
       40 43666 1 1 80 ILE CG1  C   6.881   2.853  -4.342 1.00 . A A . 353 ILE CG1  1 1 
       40 43667 1 1 80 ILE CG2  C   5.879   4.945  -3.378 1.00 . A A . 353 ILE CG2  1 1 
       40 43668 1 1 80 ILE H    H   9.705   4.116  -4.257 1.00 . A A . 353 ILE H    1 1 
       40 43669 1 1 80 ILE HA   H   7.402   4.912  -5.845 1.00 . A A . 353 ILE HA   1 1 
       40 43670 1 1 80 ILE HB   H   7.838   4.177  -2.942 1.00 . A A . 353 ILE HB   1 1 
       40 43671 1 1 80 ILE HD11 H   5.269   2.140  -3.113 1.00 . A A . 353 ILE HD11 1 1 
       40 43672 1 1 80 ILE HD12 H   6.830   2.175  -2.299 1.00 . A A . 353 ILE HD12 1 1 
       40 43673 1 1 80 ILE HD13 H   6.485   0.922  -3.485 1.00 . A A . 353 ILE HD13 1 1 
       40 43674 1 1 80 ILE HG12 H   6.154   2.928  -5.135 1.00 . A A . 353 ILE HG12 1 1 
       40 43675 1 1 80 ILE HG13 H   7.790   2.416  -4.731 1.00 . A A . 353 ILE HG13 1 1 
       40 43676 1 1 80 ILE HG21 H   6.111   5.805  -2.766 1.00 . A A . 353 ILE HG21 1 1 
       40 43677 1 1 80 ILE HG22 H   5.269   4.259  -2.812 1.00 . A A . 353 ILE HG22 1 1 
       40 43678 1 1 80 ILE HG23 H   5.341   5.265  -4.257 1.00 . A A . 353 ILE HG23 1 1 
       40 43679 1 1 80 ILE N    N   9.312   4.639  -4.984 1.00 . A A . 353 ILE N    1 1 
       40 43680 1 1 80 ILE O    O   8.546   7.375  -5.146 1.00 . A A . 353 ILE O    1 1 
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