NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
628511 6axd 30340 cing 4-filtered-FRED STAR entry full 387


data_FRED_restraints_with_modified_coordinates_PDB_code_6axd

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




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

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

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

save_


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

save_


save_assembly_6axd
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6axd
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        3666.10

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

       1 . 1 $DNA_repair_protein_REV1 A . 1 1 
    stop_

save_


save_DNA_repair_protein_REV1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "DNA repair protein REV1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MGSSHHHHHHHHLNGSSLVPRGSIKSSGLESNSDAGINLIALPAFSQVDPEVFAALPAELQRELKAAYDQRQ
    _Entity.Number_of_monomers           72

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

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

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

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

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
    stop_

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

         1 1 1 1 1 40 ILE H   . 40 ILE H    1 1 
         1 1 2 1 1 40 ILE HA  . 40 ILE HA   1 1 
         2 1 1 1 1 40 ILE H   . 40 ILE H    1 1 
         2 1 2 1 1 40 ILE HB  . 40 ILE HB   1 1 
         3 1 1 1 1 40 ILE H   . 40 ILE H    1 1 
         3 1 2 1 1 40 ILE MD  . 40 ILE QD1  1 1 
         4 1 1 1 1 40 ILE H   . 40 ILE H    1 1 
         4 1 2 1 1 40 ILE QG  . 40 ILE HG12 1 1 
         5 1 1 1 1 40 ILE H   . 40 ILE H    1 1 
         5 1 2 1 1 40 ILE MG  . 40 ILE QG2  1 1 
         6 1 1 1 1 40 ILE H   . 40 ILE H    1 1 
         6 1 2 1 1 41 ALA H   . 41 ALA H    1 1 
         7 1 1 1 1 40 ILE HA  . 40 ILE HA   1 1 
         7 1 2 1 1 40 ILE HB  . 40 ILE HB   1 1 
         8 1 1 1 1 40 ILE HA  . 40 ILE HA   1 1 
         8 1 2 1 1 40 ILE MD  . 40 ILE QD1  1 1 
         9 1 1 1 1 40 ILE HA  . 40 ILE HA   1 1 
         9 1 2 1 1 40 ILE QG  . 40 ILE HG12 1 1 
        10 1 1 1 1 40 ILE HA  . 40 ILE HA   1 1 
        10 1 2 1 1 40 ILE MG  . 40 ILE QG2  1 1 
        11 1 1 1 1 40 ILE HA  . 40 ILE HA   1 1 
        11 1 2 1 1 41 ALA H   . 41 ALA H    1 1 
        12 1 1 1 1 40 ILE HB  . 40 ILE HB   1 1 
        12 1 2 1 1 40 ILE MD  . 40 ILE QD1  1 1 
        13 1 1 1 1 40 ILE HB  . 40 ILE HB   1 1 
        13 1 2 1 1 40 ILE QG  . 40 ILE HG12 1 1 
        14 1 1 1 1 40 ILE HB  . 40 ILE HB   1 1 
        14 1 2 1 1 41 ALA H   . 41 ALA H    1 1 
        15 1 1 1 1 40 ILE MD  . 40 ILE QD1  1 1 
        15 1 2 1 1 40 ILE MG  . 40 ILE QG2  1 1 
        16 1 1 1 1 40 ILE MD  . 40 ILE QD1  1 1 
        16 1 2 1 1 41 ALA H   . 41 ALA H    1 1 
        17 1 1 1 1 40 ILE QG  . 40 ILE HG12 1 1 
        17 1 2 1 1 40 ILE MG  . 40 ILE QG2  1 1 
        18 1 1 1 1 40 ILE QG  . 40 ILE HG12 1 1 
        18 1 2 1 1 41 ALA H   . 41 ALA H    1 1 
        19 1 1 1 1 40 ILE MG  . 40 ILE QG2  1 1 
        19 1 2 1 1 41 ALA H   . 41 ALA H    1 1 
        20 1 1 1 1 41 ALA H   . 41 ALA H    1 1 
        20 1 2 1 1 41 ALA HA  . 41 ALA HA   1 1 
        21 1 1 1 1 41 ALA H   . 41 ALA H    1 1 
        21 1 2 1 1 41 ALA MB  . 41 ALA QB   1 1 
        22 1 1 1 1 41 ALA HA  . 41 ALA HA   1 1 
        22 1 2 1 1 42 LEU H   . 42 LEU H    1 1 
        23 1 1 1 1 41 ALA MB  . 41 ALA QB   1 1 
        23 1 2 1 1 42 LEU H   . 42 LEU H    1 1 
        24 1 1 1 1 42 LEU H   . 42 LEU H    1 1 
        24 1 2 1 1 42 LEU QB  . 42 LEU QB   1 1 
        25 1 1 1 1 42 LEU H   . 42 LEU H    1 1 
        25 1 2 1 1 42 LEU QD  . 42 LEU QD1  1 1 
        26 1 1 1 1 42 LEU H   . 42 LEU H    1 1 
        26 1 2 1 1 42 LEU HG  . 42 LEU HG   1 1 
        27 1 1 1 1 42 LEU HA  . 42 LEU HA   1 1 
        27 1 2 1 1 42 LEU QB  . 42 LEU QB   1 1 
        28 1 1 1 1 42 LEU HA  . 42 LEU HA   1 1 
        28 1 2 1 1 42 LEU QD  . 42 LEU QD1  1 1 
        29 1 1 1 1 42 LEU HA  . 42 LEU HA   1 1 
        29 1 2 1 1 42 LEU HG  . 42 LEU HG   1 1 
        30 1 1 1 1 42 LEU HA  . 42 LEU HA   1 1 
        30 1 2 1 1 43 PRO HD2 . 43 PRO HD2  1 1 
        31 1 1 1 1 42 LEU HA  . 42 LEU HA   1 1 
        31 1 2 1 1 43 PRO HD3 . 43 PRO HD3  1 1 
        32 1 1 1 1 42 LEU HA  . 42 LEU HA   1 1 
        32 1 2 1 1 44 ALA H   . 44 ALA H    1 1 
        33 1 1 1 1 42 LEU QB  . 42 LEU QB   1 1 
        33 1 2 1 1 42 LEU QD  . 42 LEU QD1  1 1 
        34 1 1 1 1 42 LEU QB  . 42 LEU QB   1 1 
        34 1 2 1 1 42 LEU HG  . 42 LEU HG   1 1 
        35 1 1 1 1 42 LEU QB  . 42 LEU QB   1 1 
        35 1 2 1 1 44 ALA H   . 44 ALA H    1 1 
        36 1 1 1 1 42 LEU QD  . 42 LEU QQD  1 1 
        36 1 2 1 1 44 ALA H   . 44 ALA H    1 1 
        37 1 1 1 1 42 LEU HG  . 42 LEU HG   1 1 
        37 1 2 1 1 44 ALA H   . 44 ALA H    1 1 
        38 1 1 1 1 43 PRO HA  . 43 PRO HA   1 1 
        38 1 2 1 1 44 ALA H   . 44 ALA H    1 1 
        39 1 1 1 1 44 ALA H   . 44 ALA H    1 1 
        39 1 2 1 1 44 ALA HA  . 44 ALA HA   1 1 
        40 1 1 1 1 44 ALA H   . 44 ALA H    1 1 
        40 1 2 1 1 44 ALA MB  . 44 ALA QB   1 1 
        41 1 1 1 1 44 ALA H   . 44 ALA H    1 1 
        41 1 2 1 1 45 PHE H   . 45 PHE H    1 1 
        42 1 1 1 1 44 ALA HA  . 44 ALA HA   1 1 
        42 1 2 1 1 45 PHE H   . 45 PHE H    1 1 
        43 1 1 1 1 44 ALA HA  . 44 ALA HA   1 1 
        43 1 2 1 1 46 SER H   . 46 SER H    1 1 
        44 1 1 1 1 44 ALA HA  . 44 ALA HA   1 1 
        44 1 2 1 1 47 GLN H   . 47 GLN H    1 1 
        45 1 1 1 1 44 ALA HA  . 44 ALA HA   1 1 
        45 1 2 1 1 48 VAL H   . 48 VAL H    1 1 
        46 1 1 1 1 44 ALA MB  . 44 ALA QB   1 1 
        46 1 2 1 1 45 PHE H   . 45 PHE H    1 1 
        47 1 1 1 1 45 PHE H   . 45 PHE H    1 1 
        47 1 2 1 1 45 PHE HA  . 45 PHE HA   1 1 
        48 1 1 1 1 45 PHE H   . 45 PHE H    1 1 
        48 1 2 1 1 45 PHE QB  . 45 PHE HB3  1 1 
        49 1 1 1 1 45 PHE H   . 45 PHE H    1 1 
        49 1 2 1 1 45 PHE QD  . 45 PHE QD   1 1 
        50 1 1 1 1 45 PHE H   . 45 PHE H    1 1 
        50 1 2 1 1 46 SER H   . 46 SER H    1 1 
        51 1 1 1 1 45 PHE HA  . 45 PHE HA   1 1 
        51 1 2 1 1 45 PHE QB  . 45 PHE HB3  1 1 
        52 1 1 1 1 45 PHE HA  . 45 PHE HA   1 1 
        52 1 2 1 1 45 PHE QD  . 45 PHE QD   1 1 
        53 1 1 1 1 45 PHE HA  . 45 PHE HA   1 1 
        53 1 2 1 1 46 SER H   . 46 SER H    1 1 
        54 1 1 1 1 45 PHE HA  . 45 PHE HA   1 1 
        54 1 2 1 1 47 GLN H   . 47 GLN H    1 1 
        55 1 1 1 1 45 PHE HA  . 45 PHE HA   1 1 
        55 1 2 1 1 48 VAL H   . 48 VAL H    1 1 
        56 1 1 1 1 45 PHE QB  . 45 PHE HB3  1 1 
        56 1 2 1 1 46 SER H   . 46 SER H    1 1 
        57 1 1 1 1 45 PHE QB  . 45 PHE QB   1 1 
        57 1 2 1 1 68 TYR QE  . 68 TYR QE   1 1 
        58 1 1 1 1 45 PHE QD  . 45 PHE QD   1 1 
        58 1 2 1 1 46 SER H   . 46 SER H    1 1 
        59 1 1 1 1 45 PHE QD  . 45 PHE QD   1 1 
        59 1 2 1 1 68 TYR QD  . 68 TYR QD   1 1 
        60 1 1 1 1 45 PHE QD  . 45 PHE QD   1 1 
        60 1 2 1 1 68 TYR QE  . 68 TYR QE   1 1 
        61 1 1 1 1 46 SER H   . 46 SER H    1 1 
        61 1 2 1 1 46 SER QB  . 46 SER QB   1 1 
        62 1 1 1 1 46 SER H   . 46 SER H    1 1 
        62 1 2 1 1 47 GLN H   . 47 GLN H    1 1 
        63 1 1 1 1 46 SER HA  . 46 SER HA   1 1 
        63 1 2 1 1 46 SER QB  . 46 SER QB   1 1 
        64 1 1 1 1 46 SER HA  . 46 SER HA   1 1 
        64 1 2 1 1 47 GLN H   . 47 GLN H    1 1 
        65 1 1 1 1 46 SER HA  . 46 SER HA   1 1 
        65 1 2 1 1 48 VAL H   . 48 VAL H    1 1 
        66 1 1 1 1 46 SER HA  . 46 SER HA   1 1 
        66 1 2 1 1 51 GLU H   . 51 GLU H    1 1 
        67 1 1 1 1 46 SER QB  . 46 SER QB   1 1 
        67 1 2 1 1 47 GLN H   . 47 GLN H    1 1 
        68 1 1 1 1 47 GLN H   . 47 GLN H    1 1 
        68 1 2 1 1 47 GLN HA  . 47 GLN HA   1 1 
        69 1 1 1 1 47 GLN H   . 47 GLN H    1 1 
        69 1 2 1 1 47 GLN QB  . 47 GLN QB   1 1 
        70 1 1 1 1 47 GLN H   . 47 GLN H    1 1 
        70 1 2 1 1 47 GLN QE  . 47 GLN HE21 1 1 
        71 1 1 1 1 47 GLN H   . 47 GLN H    1 1 
        71 1 2 1 1 47 GLN QG  . 47 GLN QG   1 1 
        72 1 1 1 1 47 GLN H   . 47 GLN H    1 1 
        72 1 2 1 1 48 VAL H   . 48 VAL H    1 1 
        73 1 1 1 1 47 GLN HA  . 47 GLN HA   1 1 
        73 1 2 1 1 47 GLN QB  . 47 GLN QB   1 1 
        74 1 1 1 1 47 GLN HA  . 47 GLN HA   1 1 
        74 1 2 1 1 47 GLN QE  . 47 GLN HE22 1 1 
        75 1 1 1 1 47 GLN HA  . 47 GLN HA   1 1 
        75 1 2 1 1 47 GLN QG  . 47 GLN QG   1 1 
        76 1 1 1 1 47 GLN HA  . 47 GLN HA   1 1 
        76 1 2 1 1 48 VAL H   . 48 VAL H    1 1 
        77 1 1 1 1 47 GLN HA  . 47 GLN HA   1 1 
        77 1 2 1 1 49 ASP H   . 49 ASP H    1 1 
        78 1 1 1 1 47 GLN HA  . 47 GLN HA   1 1 
        78 1 2 1 1 50 PRO QB  . 50 PRO QB   1 1 
        79 1 1 1 1 47 GLN HA  . 47 GLN HA   1 1 
        79 1 2 1 1 50 PRO QD  . 50 PRO HD2  1 1 
        80 1 1 1 1 47 GLN HA  . 47 GLN HA   1 1 
        80 1 2 1 1 51 GLU H   . 51 GLU H    1 1 
        81 1 1 1 1 47 GLN HA  . 47 GLN HA   1 1 
        81 1 2 1 1 52 VAL H   . 52 VAL H    1 1 
        82 1 1 1 1 47 GLN QB  . 47 GLN QB   1 1 
        82 1 2 1 1 47 GLN QE  . 47 GLN QE2  1 1 
        83 1 1 1 1 47 GLN QB  . 47 GLN QB   1 1 
        83 1 2 1 1 47 GLN QG  . 47 GLN QG   1 1 
        84 1 1 1 1 47 GLN QB  . 47 GLN QB   1 1 
        84 1 2 1 1 48 VAL H   . 48 VAL H    1 1 
        85 1 1 1 1 47 GLN QE  . 47 GLN HE21 1 1 
        85 1 2 1 1 47 GLN QG  . 47 GLN QG   1 1 
        86 1 1 1 1 47 GLN QG  . 47 GLN QG   1 1 
        86 1 2 1 1 48 VAL H   . 48 VAL H    1 1 
        87 1 1 1 1 48 VAL H   . 48 VAL H    1 1 
        87 1 2 1 1 48 VAL HA  . 48 VAL HA   1 1 
        88 1 1 1 1 48 VAL H   . 48 VAL H    1 1 
        88 1 2 1 1 48 VAL HB  . 48 VAL HB   1 1 
        89 1 1 1 1 48 VAL H   . 48 VAL H    1 1 
        89 1 2 1 1 48 VAL QG  . 48 VAL QG2  1 1 
        90 1 1 1 1 48 VAL H   . 48 VAL H    1 1 
        90 1 2 1 1 49 ASP H   . 49 ASP H    1 1 
        91 1 1 1 1 48 VAL HA  . 48 VAL HA   1 1 
        91 1 2 1 1 48 VAL HB  . 48 VAL HB   1 1 
        92 1 1 1 1 48 VAL HA  . 48 VAL HA   1 1 
        92 1 2 1 1 48 VAL QG  . 48 VAL QG2  1 1 
        93 1 1 1 1 48 VAL HA  . 48 VAL HA   1 1 
        93 1 2 1 1 49 ASP H   . 49 ASP H    1 1 
        94 1 1 1 1 48 VAL HA  . 48 VAL HA   1 1 
        94 1 2 1 1 51 GLU H   . 51 GLU H    1 1 
        95 1 1 1 1 48 VAL HA  . 48 VAL HA   1 1 
        95 1 2 1 1 51 GLU QB  . 51 GLU QB   1 1 
        96 1 1 1 1 48 VAL HA  . 48 VAL HA   1 1 
        96 1 2 1 1 52 VAL H   . 52 VAL H    1 1 
        97 1 1 1 1 48 VAL HB  . 48 VAL HB   1 1 
        97 1 2 1 1 49 ASP H   . 49 ASP H    1 1 
        98 1 1 1 1 48 VAL QG  . 48 VAL QG2  1 1 
        98 1 2 1 1 49 ASP H   . 49 ASP H    1 1 
        99 1 1 1 1 49 ASP H   . 49 ASP H    1 1 
        99 1 2 1 1 49 ASP QB  . 49 ASP QB   1 1 
       100 1 1 1 1 49 ASP HA  . 49 ASP HA   1 1 
       100 1 2 1 1 49 ASP QB  . 49 ASP QB   1 1 
       101 1 1 1 1 49 ASP HA  . 49 ASP HA   1 1 
       101 1 2 1 1 51 GLU H   . 51 GLU H    1 1 
       102 1 1 1 1 49 ASP HA  . 49 ASP HA   1 1 
       102 1 2 1 1 52 VAL H   . 52 VAL H    1 1 
       103 1 1 1 1 49 ASP HA  . 49 ASP HA   1 1 
       103 1 2 1 1 53 PHE H   . 53 PHE H    1 1 
       104 1 1 1 1 49 ASP QB  . 49 ASP QB   1 1 
       104 1 2 1 1 51 GLU H   . 51 GLU H    1 1 
       105 1 1 1 1 50 PRO HA  . 50 PRO HA   1 1 
       105 1 2 1 1 53 PHE QB  . 53 PHE HB2  1 1 
       106 1 1 1 1 51 GLU H   . 51 GLU H    1 1 
       106 1 2 1 1 51 GLU HA  . 51 GLU HA   1 1 
       107 1 1 1 1 51 GLU H   . 51 GLU H    1 1 
       107 1 2 1 1 51 GLU QB  . 51 GLU QB   1 1 
       108 1 1 1 1 51 GLU H   . 51 GLU H    1 1 
       108 1 2 1 1 51 GLU QG  . 51 GLU QG   1 1 
       109 1 1 1 1 51 GLU H   . 51 GLU H    1 1 
       109 1 2 1 1 52 VAL H   . 52 VAL H    1 1 
       110 1 1 1 1 51 GLU HA  . 51 GLU HA   1 1 
       110 1 2 1 1 51 GLU QB  . 51 GLU QB   1 1 
       111 1 1 1 1 51 GLU HA  . 51 GLU HA   1 1 
       111 1 2 1 1 51 GLU QG  . 51 GLU QG   1 1 
       112 1 1 1 1 51 GLU HA  . 51 GLU HA   1 1 
       112 1 2 1 1 52 VAL H   . 52 VAL H    1 1 
       113 1 1 1 1 51 GLU HA  . 51 GLU HA   1 1 
       113 1 2 1 1 53 PHE H   . 53 PHE H    1 1 
       114 1 1 1 1 51 GLU HA  . 51 GLU HA   1 1 
       114 1 2 1 1 54 ALA H   . 54 ALA H    1 1 
       115 1 1 1 1 51 GLU HA  . 51 GLU HA   1 1 
       115 1 2 1 1 54 ALA MB  . 54 ALA QB   1 1 
       116 1 1 1 1 51 GLU HA  . 51 GLU HA   1 1 
       116 1 2 1 1 55 ALA H   . 55 ALA H    1 1 
       117 1 1 1 1 51 GLU QB  . 51 GLU QB   1 1 
       117 1 2 1 1 51 GLU QG  . 51 GLU QG   1 1 
       118 1 1 1 1 51 GLU QB  . 51 GLU QB   1 1 
       118 1 2 1 1 52 VAL H   . 52 VAL H    1 1 
       119 1 1 1 1 52 VAL H   . 52 VAL H    1 1 
       119 1 2 1 1 52 VAL HA  . 52 VAL HA   1 1 
       120 1 1 1 1 52 VAL H   . 52 VAL H    1 1 
       120 1 2 1 1 52 VAL HB  . 52 VAL HB   1 1 
       121 1 1 1 1 52 VAL H   . 52 VAL H    1 1 
       121 1 2 1 1 52 VAL QG  . 52 VAL QG1  1 1 
       122 1 1 1 1 52 VAL H   . 52 VAL H    1 1 
       122 1 2 1 1 53 PHE H   . 53 PHE H    1 1 
       123 1 1 1 1 52 VAL HA  . 52 VAL HA   1 1 
       123 1 2 1 1 52 VAL HB  . 52 VAL HB   1 1 
       124 1 1 1 1 52 VAL HA  . 52 VAL HA   1 1 
       124 1 2 1 1 52 VAL QG  . 52 VAL QG2  1 1 
       125 1 1 1 1 52 VAL HA  . 52 VAL HA   1 1 
       125 1 2 1 1 53 PHE H   . 53 PHE H    1 1 
       126 1 1 1 1 52 VAL HA  . 52 VAL HA   1 1 
       126 1 2 1 1 54 ALA H   . 54 ALA H    1 1 
       127 1 1 1 1 52 VAL HA  . 52 VAL HA   1 1 
       127 1 2 1 1 55 ALA H   . 55 ALA H    1 1 
       128 1 1 1 1 52 VAL HA  . 52 VAL HA   1 1 
       128 1 2 1 1 55 ALA MB  . 55 ALA QB   1 1 
       129 1 1 1 1 52 VAL HA  . 52 VAL HA   1 1 
       129 1 2 1 1 56 LEU H   . 56 LEU H    1 1 
       130 1 1 1 1 52 VAL HB  . 52 VAL HB   1 1 
       130 1 2 1 1 53 PHE H   . 53 PHE H    1 1 
       131 1 1 1 1 52 VAL QG  . 52 VAL QG1  1 1 
       131 1 2 1 1 53 PHE H   . 53 PHE H    1 1 
       132 1 1 1 1 53 PHE H   . 53 PHE H    1 1 
       132 1 2 1 1 53 PHE HA  . 53 PHE HA   1 1 
       133 1 1 1 1 53 PHE H   . 53 PHE H    1 1 
       133 1 2 1 1 53 PHE QB  . 53 PHE HB2  1 1 
       134 1 1 1 1 53 PHE H   . 53 PHE H    1 1 
       134 1 2 1 1 53 PHE QD  . 53 PHE QD   1 1 
       135 1 1 1 1 53 PHE H   . 53 PHE H    1 1 
       135 1 2 1 1 54 ALA H   . 54 ALA H    1 1 
       136 1 1 1 1 53 PHE HA  . 53 PHE HA   1 1 
       136 1 2 1 1 53 PHE QB  . 53 PHE HB3  1 1 
       137 1 1 1 1 53 PHE HA  . 53 PHE HA   1 1 
       137 1 2 1 1 53 PHE QD  . 53 PHE QD   1 1 
       138 1 1 1 1 53 PHE HA  . 53 PHE HA   1 1 
       138 1 2 1 1 54 ALA H   . 54 ALA H    1 1 
       139 1 1 1 1 53 PHE HA  . 53 PHE HA   1 1 
       139 1 2 1 1 55 ALA H   . 55 ALA H    1 1 
       140 1 1 1 1 53 PHE HA  . 53 PHE HA   1 1 
       140 1 2 1 1 56 LEU H   . 56 LEU H    1 1 
       141 1 1 1 1 53 PHE HA  . 53 PHE HA   1 1 
       141 1 2 1 1 56 LEU QB  . 56 LEU QB   1 1 
       142 1 1 1 1 53 PHE QB  . 53 PHE QB   1 1 
       142 1 2 1 1 54 ALA H   . 54 ALA H    1 1 
       143 1 1 1 1 53 PHE QD  . 53 PHE QD   1 1 
       143 1 2 1 1 54 ALA H   . 54 ALA H    1 1 
       144 1 1 1 1 53 PHE QD  . 53 PHE QD   1 1 
       144 1 2 1 1 56 LEU QD  . 56 LEU QD1  1 1 
       145 1 1 1 1 53 PHE QD  . 53 PHE QD   1 1 
       145 1 2 1 1 64 LEU QD  . 64 LEU QD2  1 1 
       146 1 1 1 1 53 PHE QD  . 53 PHE QD   1 1 
       146 1 2 1 1 68 TYR QE  . 68 TYR QE   1 1 
       147 1 1 1 1 54 ALA H   . 54 ALA H    1 1 
       147 1 2 1 1 54 ALA HA  . 54 ALA HA   1 1 
       148 1 1 1 1 54 ALA H   . 54 ALA H    1 1 
       148 1 2 1 1 54 ALA MB  . 54 ALA QB   1 1 
       149 1 1 1 1 54 ALA H   . 54 ALA H    1 1 
       149 1 2 1 1 55 ALA H   . 55 ALA H    1 1 
       150 1 1 1 1 54 ALA HA  . 54 ALA HA   1 1 
       150 1 2 1 1 55 ALA H   . 55 ALA H    1 1 
       151 1 1 1 1 54 ALA HA  . 54 ALA HA   1 1 
       151 1 2 1 1 56 LEU H   . 56 LEU H    1 1 
       152 1 1 1 1 54 ALA HA  . 54 ALA HA   1 1 
       152 1 2 1 1 57 PRO QB  . 57 PRO QB   1 1 
       153 1 1 1 1 54 ALA HA  . 54 ALA HA   1 1 
       153 1 2 1 1 59 GLU H   . 59 GLU H    1 1 
       154 1 1 1 1 54 ALA MB  . 54 ALA QB   1 1 
       154 1 2 1 1 55 ALA H   . 55 ALA H    1 1 
       155 1 1 1 1 54 ALA MB  . 54 ALA QB   1 1 
       155 1 2 1 1 61 GLN QG  . 61 GLN QG   1 1 
       156 1 1 1 1 55 ALA H   . 55 ALA H    1 1 
       156 1 2 1 1 55 ALA HA  . 55 ALA HA   1 1 
       157 1 1 1 1 55 ALA H   . 55 ALA H    1 1 
       157 1 2 1 1 55 ALA MB  . 55 ALA QB   1 1 
       158 1 1 1 1 55 ALA HA  . 55 ALA HA   1 1 
       158 1 2 1 1 56 LEU H   . 56 LEU H    1 1 
       159 1 1 1 1 55 ALA HA  . 55 ALA HA   1 1 
       159 1 2 1 1 58 ALA H   . 58 ALA H    1 1 
       160 1 1 1 1 55 ALA HA  . 55 ALA HA   1 1 
       160 1 2 1 1 58 ALA MB  . 58 ALA QB   1 1 
       161 1 1 1 1 55 ALA HA  . 55 ALA HA   1 1 
       161 1 2 1 1 59 GLU H   . 59 GLU H    1 1 
       162 1 1 1 1 55 ALA MB  . 55 ALA QB   1 1 
       162 1 2 1 1 56 LEU H   . 56 LEU H    1 1 
       163 1 1 1 1 56 LEU H   . 56 LEU H    1 1 
       163 1 2 1 1 56 LEU QB  . 56 LEU QB   1 1 
       164 1 1 1 1 56 LEU H   . 56 LEU H    1 1 
       164 1 2 1 1 56 LEU QD  . 56 LEU QD1  1 1 
       165 1 1 1 1 56 LEU H   . 56 LEU H    1 1 
       165 1 2 1 1 56 LEU HG  . 56 LEU HG   1 1 
       166 1 1 1 1 56 LEU HA  . 56 LEU HA   1 1 
       166 1 2 1 1 56 LEU QB  . 56 LEU QB   1 1 
       167 1 1 1 1 56 LEU HA  . 56 LEU HA   1 1 
       167 1 2 1 1 56 LEU QD  . 56 LEU QD1  1 1 
       168 1 1 1 1 56 LEU HA  . 56 LEU HA   1 1 
       168 1 2 1 1 56 LEU HG  . 56 LEU HG   1 1 
       169 1 1 1 1 56 LEU HA  . 56 LEU HA   1 1 
       169 1 2 1 1 58 ALA H   . 58 ALA H    1 1 
       170 1 1 1 1 56 LEU HA  . 56 LEU HA   1 1 
       170 1 2 1 1 59 GLU H   . 59 GLU H    1 1 
       171 1 1 1 1 56 LEU HA  . 56 LEU HA   1 1 
       171 1 2 1 1 59 GLU QB  . 59 GLU QB   1 1 
       172 1 1 1 1 56 LEU QB  . 56 LEU QB   1 1 
       172 1 2 1 1 56 LEU QD  . 56 LEU QD2  1 1 
       173 1 1 1 1 56 LEU QB  . 56 LEU QB   1 1 
       173 1 2 1 1 56 LEU HG  . 56 LEU HG   1 1 
       174 1 1 1 1 56 LEU QB  . 56 LEU QB   1 1 
       174 1 2 1 1 58 ALA H   . 58 ALA H    1 1 
       175 1 1 1 1 56 LEU HG  . 56 LEU HG   1 1 
       175 1 2 1 1 58 ALA H   . 58 ALA H    1 1 
       176 1 1 1 1 57 PRO HA  . 57 PRO HA   1 1 
       176 1 2 1 1 58 ALA H   . 58 ALA H    1 1 
       177 1 1 1 1 57 PRO HA  . 57 PRO HA   1 1 
       177 1 2 1 1 60 LEU QB  . 60 LEU QB   1 1 
       178 1 1 1 1 58 ALA H   . 58 ALA H    1 1 
       178 1 2 1 1 58 ALA HA  . 58 ALA HA   1 1 
       179 1 1 1 1 58 ALA H   . 58 ALA H    1 1 
       179 1 2 1 1 58 ALA MB  . 58 ALA QB   1 1 
       180 1 1 1 1 58 ALA H   . 58 ALA H    1 1 
       180 1 2 1 1 59 GLU H   . 59 GLU H    1 1 
       181 1 1 1 1 58 ALA HA  . 58 ALA HA   1 1 
       181 1 2 1 1 59 GLU H   . 59 GLU H    1 1 
       182 1 1 1 1 58 ALA HA  . 58 ALA HA   1 1 
       182 1 2 1 1 60 LEU H   . 60 LEU H    1 1 
       183 1 1 1 1 58 ALA HA  . 58 ALA HA   1 1 
       183 1 2 1 1 61 GLN H   . 61 GLN H    1 1 
       184 1 1 1 1 58 ALA HA  . 58 ALA HA   1 1 
       184 1 2 1 1 61 GLN QB  . 61 GLN QB   1 1 
       185 1 1 1 1 58 ALA HA  . 58 ALA HA   1 1 
       185 1 2 1 1 61 GLN QG  . 61 GLN QG   1 1 
       186 1 1 1 1 58 ALA HA  . 58 ALA HA   1 1 
       186 1 2 1 1 62 ARG H   . 62 ARG H    1 1 
       187 1 1 1 1 58 ALA HA  . 58 ALA HA   1 1 
       187 1 2 1 1 63 GLU H   . 63 GLU H    1 1 
       188 1 1 1 1 58 ALA MB  . 58 ALA QB   1 1 
       188 1 2 1 1 59 GLU H   . 59 GLU H    1 1 
       189 1 1 1 1 59 GLU H   . 59 GLU H    1 1 
       189 1 2 1 1 59 GLU HA  . 59 GLU HA   1 1 
       190 1 1 1 1 59 GLU H   . 59 GLU H    1 1 
       190 1 2 1 1 59 GLU QB  . 59 GLU QB   1 1 
       191 1 1 1 1 59 GLU H   . 59 GLU H    1 1 
       191 1 2 1 1 59 GLU QG  . 59 GLU QG   1 1 
       192 1 1 1 1 59 GLU H   . 59 GLU H    1 1 
       192 1 2 1 1 60 LEU H   . 60 LEU H    1 1 
       193 1 1 1 1 59 GLU HA  . 59 GLU HA   1 1 
       193 1 2 1 1 59 GLU QB  . 59 GLU QB   1 1 
       194 1 1 1 1 59 GLU HA  . 59 GLU HA   1 1 
       194 1 2 1 1 59 GLU QG  . 59 GLU QG   1 1 
       195 1 1 1 1 59 GLU HA  . 59 GLU HA   1 1 
       195 1 2 1 1 60 LEU H   . 60 LEU H    1 1 
       196 1 1 1 1 59 GLU HA  . 59 GLU HA   1 1 
       196 1 2 1 1 61 GLN H   . 61 GLN H    1 1 
       197 1 1 1 1 59 GLU HA  . 59 GLU HA   1 1 
       197 1 2 1 1 62 ARG H   . 62 ARG H    1 1 
       198 1 1 1 1 59 GLU HA  . 59 GLU HA   1 1 
       198 1 2 1 1 62 ARG QB  . 62 ARG QB   1 1 
       199 1 1 1 1 59 GLU HA  . 59 GLU HA   1 1 
       199 1 2 1 1 62 ARG QG  . 62 ARG QG   1 1 
       200 1 1 1 1 59 GLU HA  . 59 GLU HA   1 1 
       200 1 2 1 1 63 GLU H   . 63 GLU H    1 1 
       201 1 1 1 1 59 GLU QB  . 59 GLU QB   1 1 
       201 1 2 1 1 59 GLU QG  . 59 GLU QG   1 1 
       202 1 1 1 1 59 GLU QB  . 59 GLU QB   1 1 
       202 1 2 1 1 60 LEU H   . 60 LEU H    1 1 
       203 1 1 1 1 59 GLU QG  . 59 GLU QG   1 1 
       203 1 2 1 1 60 LEU H   . 60 LEU H    1 1 
       204 1 1 1 1 60 LEU H   . 60 LEU H    1 1 
       204 1 2 1 1 60 LEU HA  . 60 LEU HA   1 1 
       205 1 1 1 1 60 LEU H   . 60 LEU H    1 1 
       205 1 2 1 1 60 LEU QB  . 60 LEU QB   1 1 
       206 1 1 1 1 60 LEU H   . 60 LEU H    1 1 
       206 1 2 1 1 60 LEU QD  . 60 LEU QD2  1 1 
       207 1 1 1 1 60 LEU H   . 60 LEU H    1 1 
       207 1 2 1 1 60 LEU HG  . 60 LEU HG   1 1 
       208 1 1 1 1 60 LEU H   . 60 LEU H    1 1 
       208 1 2 1 1 61 GLN H   . 61 GLN H    1 1 
       209 1 1 1 1 60 LEU H   . 60 LEU H    1 1 
       209 1 2 1 1 62 ARG H   . 62 ARG H    1 1 
       210 1 1 1 1 60 LEU HA  . 60 LEU HA   1 1 
       210 1 2 1 1 60 LEU QB  . 60 LEU QB   1 1 
       211 1 1 1 1 60 LEU HA  . 60 LEU HA   1 1 
       211 1 2 1 1 60 LEU QD  . 60 LEU QD2  1 1 
       212 1 1 1 1 60 LEU HA  . 60 LEU HA   1 1 
       212 1 2 1 1 60 LEU HG  . 60 LEU HG   1 1 
       213 1 1 1 1 60 LEU HA  . 60 LEU HA   1 1 
       213 1 2 1 1 61 GLN H   . 61 GLN H    1 1 
       214 1 1 1 1 60 LEU HA  . 60 LEU HA   1 1 
       214 1 2 1 1 62 ARG H   . 62 ARG H    1 1 
       215 1 1 1 1 60 LEU HA  . 60 LEU HA   1 1 
       215 1 2 1 1 63 GLU H   . 63 GLU H    1 1 
       216 1 1 1 1 60 LEU HA  . 60 LEU HA   1 1 
       216 1 2 1 1 63 GLU QB  . 63 GLU QB   1 1 
       217 1 1 1 1 60 LEU HA  . 60 LEU HA   1 1 
       217 1 2 1 1 64 LEU H   . 64 LEU H    1 1 
       218 1 1 1 1 60 LEU QB  . 60 LEU QB   1 1 
       218 1 2 1 1 60 LEU QD  . 60 LEU QD2  1 1 
       219 1 1 1 1 60 LEU QB  . 60 LEU QB   1 1 
       219 1 2 1 1 60 LEU HG  . 60 LEU HG   1 1 
       220 1 1 1 1 60 LEU QB  . 60 LEU QB   1 1 
       220 1 2 1 1 61 GLN H   . 61 GLN H    1 1 
       221 1 1 1 1 60 LEU QD  . 60 LEU QD1  1 1 
       221 1 2 1 1 61 GLN H   . 61 GLN H    1 1 
       222 1 1 1 1 60 LEU HG  . 60 LEU HG   1 1 
       222 1 2 1 1 61 GLN H   . 61 GLN H    1 1 
       223 1 1 1 1 61 GLN H   . 61 GLN H    1 1 
       223 1 2 1 1 61 GLN HA  . 61 GLN HA   1 1 
       224 1 1 1 1 61 GLN H   . 61 GLN H    1 1 
       224 1 2 1 1 61 GLN QB  . 61 GLN QB   1 1 
       225 1 1 1 1 61 GLN H   . 61 GLN H    1 1 
       225 1 2 1 1 61 GLN QE  . 61 GLN HE21 1 1 
       226 1 1 1 1 61 GLN H   . 61 GLN H    1 1 
       226 1 2 1 1 61 GLN QG  . 61 GLN QG   1 1 
       227 1 1 1 1 61 GLN H   . 61 GLN H    1 1 
       227 1 2 1 1 62 ARG H   . 62 ARG H    1 1 
       228 1 1 1 1 61 GLN HA  . 61 GLN HA   1 1 
       228 1 2 1 1 61 GLN QB  . 61 GLN QB   1 1 
       229 1 1 1 1 61 GLN HA  . 61 GLN HA   1 1 
       229 1 2 1 1 61 GLN QE  . 61 GLN QE2  1 1 
       230 1 1 1 1 61 GLN HA  . 61 GLN HA   1 1 
       230 1 2 1 1 61 GLN QG  . 61 GLN QG   1 1 
       231 1 1 1 1 61 GLN HA  . 61 GLN HA   1 1 
       231 1 2 1 1 62 ARG H   . 62 ARG H    1 1 
       232 1 1 1 1 61 GLN HA  . 61 GLN HA   1 1 
       232 1 2 1 1 63 GLU H   . 63 GLU H    1 1 
       233 1 1 1 1 61 GLN HA  . 61 GLN HA   1 1 
       233 1 2 1 1 64 LEU H   . 64 LEU H    1 1 
       234 1 1 1 1 61 GLN HA  . 61 GLN HA   1 1 
       234 1 2 1 1 64 LEU QB  . 64 LEU QB   1 1 
       235 1 1 1 1 61 GLN HA  . 61 GLN HA   1 1 
       235 1 2 1 1 64 LEU QD  . 64 LEU QD2  1 1 
       236 1 1 1 1 61 GLN HA  . 61 GLN HA   1 1 
       236 1 2 1 1 64 LEU HG  . 64 LEU HG   1 1 
       237 1 1 1 1 61 GLN HA  . 61 GLN HA   1 1 
       237 1 2 1 1 65 LYS H   . 65 LYS H    1 1 
       238 1 1 1 1 61 GLN QB  . 61 GLN QB   1 1 
       238 1 2 1 1 61 GLN QE  . 61 GLN HE21 1 1 
       239 1 1 1 1 61 GLN QB  . 61 GLN QB   1 1 
       239 1 2 1 1 61 GLN QG  . 61 GLN QG   1 1 
       240 1 1 1 1 61 GLN QB  . 61 GLN QB   1 1 
       240 1 2 1 1 62 ARG H   . 62 ARG H    1 1 
       241 1 1 1 1 61 GLN QE  . 61 GLN HE21 1 1 
       241 1 2 1 1 61 GLN QG  . 61 GLN QG   1 1 
       242 1 1 1 1 61 GLN QG  . 61 GLN QG   1 1 
       242 1 2 1 1 62 ARG H   . 62 ARG H    1 1 
       243 1 1 1 1 62 ARG H   . 62 ARG H    1 1 
       243 1 2 1 1 62 ARG HA  . 62 ARG HA   1 1 
       244 1 1 1 1 62 ARG H   . 62 ARG H    1 1 
       244 1 2 1 1 62 ARG QB  . 62 ARG QB   1 1 
       245 1 1 1 1 62 ARG H   . 62 ARG H    1 1 
       245 1 2 1 1 62 ARG QD  . 62 ARG QD   1 1 
       246 1 1 1 1 62 ARG H   . 62 ARG H    1 1 
       246 1 2 1 1 62 ARG QG  . 62 ARG QG   1 1 
       247 1 1 1 1 62 ARG H   . 62 ARG H    1 1 
       247 1 2 1 1 63 GLU H   . 63 GLU H    1 1 
       248 1 1 1 1 62 ARG HA  . 62 ARG HA   1 1 
       248 1 2 1 1 62 ARG QB  . 62 ARG QB   1 1 
       249 1 1 1 1 62 ARG HA  . 62 ARG HA   1 1 
       249 1 2 1 1 62 ARG QD  . 62 ARG QD   1 1 
       250 1 1 1 1 62 ARG HA  . 62 ARG HA   1 1 
       250 1 2 1 1 62 ARG QG  . 62 ARG QG   1 1 
       251 1 1 1 1 62 ARG HA  . 62 ARG HA   1 1 
       251 1 2 1 1 63 GLU H   . 63 GLU H    1 1 
       252 1 1 1 1 62 ARG HA  . 62 ARG HA   1 1 
       252 1 2 1 1 64 LEU H   . 64 LEU H    1 1 
       253 1 1 1 1 62 ARG HA  . 62 ARG HA   1 1 
       253 1 2 1 1 65 LYS H   . 65 LYS H    1 1 
       254 1 1 1 1 62 ARG HA  . 62 ARG HA   1 1 
       254 1 2 1 1 65 LYS QB  . 65 LYS QB   1 1 
       255 1 1 1 1 62 ARG HA  . 62 ARG HA   1 1 
       255 1 2 1 1 65 LYS QD  . 65 LYS QD   1 1 
       256 1 1 1 1 62 ARG HA  . 62 ARG HA   1 1 
       256 1 2 1 1 65 LYS QG  . 65 LYS QG   1 1 
       257 1 1 1 1 62 ARG HA  . 62 ARG HA   1 1 
       257 1 2 1 1 66 ALA H   . 66 ALA H    1 1 
       258 1 1 1 1 62 ARG QB  . 62 ARG QB   1 1 
       258 1 2 1 1 62 ARG QD  . 62 ARG QD   1 1 
       259 1 1 1 1 62 ARG QB  . 62 ARG QB   1 1 
       259 1 2 1 1 62 ARG QG  . 62 ARG QG   1 1 
       260 1 1 1 1 62 ARG QB  . 62 ARG QB   1 1 
       260 1 2 1 1 63 GLU H   . 63 GLU H    1 1 
       261 1 1 1 1 62 ARG QD  . 62 ARG QD   1 1 
       261 1 2 1 1 62 ARG QG  . 62 ARG QG   1 1 
       262 1 1 1 1 62 ARG QG  . 62 ARG QG   1 1 
       262 1 2 1 1 63 GLU H   . 63 GLU H    1 1 
       263 1 1 1 1 63 GLU H   . 63 GLU H    1 1 
       263 1 2 1 1 63 GLU HA  . 63 GLU HA   1 1 
       264 1 1 1 1 63 GLU H   . 63 GLU H    1 1 
       264 1 2 1 1 63 GLU QB  . 63 GLU QB   1 1 
       265 1 1 1 1 63 GLU H   . 63 GLU H    1 1 
       265 1 2 1 1 63 GLU QG  . 63 GLU QG   1 1 
       266 1 1 1 1 63 GLU H   . 63 GLU H    1 1 
       266 1 2 1 1 64 LEU H   . 64 LEU H    1 1 
       267 1 1 1 1 63 GLU HA  . 63 GLU HA   1 1 
       267 1 2 1 1 63 GLU QB  . 63 GLU QB   1 1 
       268 1 1 1 1 63 GLU HA  . 63 GLU HA   1 1 
       268 1 2 1 1 63 GLU QG  . 63 GLU QG   1 1 
       269 1 1 1 1 63 GLU HA  . 63 GLU HA   1 1 
       269 1 2 1 1 64 LEU H   . 64 LEU H    1 1 
       270 1 1 1 1 63 GLU HA  . 63 GLU HA   1 1 
       270 1 2 1 1 65 LYS H   . 65 LYS H    1 1 
       271 1 1 1 1 63 GLU HA  . 63 GLU HA   1 1 
       271 1 2 1 1 66 ALA H   . 66 ALA H    1 1 
       272 1 1 1 1 63 GLU HA  . 63 GLU HA   1 1 
       272 1 2 1 1 66 ALA MB  . 66 ALA QB   1 1 
       273 1 1 1 1 63 GLU HA  . 63 GLU HA   1 1 
       273 1 2 1 1 67 ALA H   . 67 ALA H    1 1 
       274 1 1 1 1 63 GLU QB  . 63 GLU QB   1 1 
       274 1 2 1 1 63 GLU QG  . 63 GLU QG   1 1 
       275 1 1 1 1 63 GLU QB  . 63 GLU QB   1 1 
       275 1 2 1 1 64 LEU H   . 64 LEU H    1 1 
       276 1 1 1 1 63 GLU QG  . 63 GLU QG   1 1 
       276 1 2 1 1 64 LEU H   . 64 LEU H    1 1 
       277 1 1 1 1 64 LEU H   . 64 LEU H    1 1 
       277 1 2 1 1 64 LEU HA  . 64 LEU HA   1 1 
       278 1 1 1 1 64 LEU H   . 64 LEU H    1 1 
       278 1 2 1 1 64 LEU QB  . 64 LEU QB   1 1 
       279 1 1 1 1 64 LEU H   . 64 LEU H    1 1 
       279 1 2 1 1 64 LEU QD  . 64 LEU QD2  1 1 
       280 1 1 1 1 64 LEU H   . 64 LEU H    1 1 
       280 1 2 1 1 64 LEU HG  . 64 LEU HG   1 1 
       281 1 1 1 1 64 LEU H   . 64 LEU H    1 1 
       281 1 2 1 1 65 LYS H   . 65 LYS H    1 1 
       282 1 1 1 1 64 LEU HA  . 64 LEU HA   1 1 
       282 1 2 1 1 64 LEU QB  . 64 LEU QB   1 1 
       283 1 1 1 1 64 LEU HA  . 64 LEU HA   1 1 
       283 1 2 1 1 64 LEU QD  . 64 LEU QD2  1 1 
       284 1 1 1 1 64 LEU HA  . 64 LEU HA   1 1 
       284 1 2 1 1 64 LEU HG  . 64 LEU HG   1 1 
       285 1 1 1 1 64 LEU HA  . 64 LEU HA   1 1 
       285 1 2 1 1 65 LYS H   . 65 LYS H    1 1 
       286 1 1 1 1 64 LEU HA  . 64 LEU HA   1 1 
       286 1 2 1 1 67 ALA H   . 67 ALA H    1 1 
       287 1 1 1 1 64 LEU HA  . 64 LEU HA   1 1 
       287 1 2 1 1 67 ALA MB  . 67 ALA QB   1 1 
       288 1 1 1 1 64 LEU HA  . 64 LEU HA   1 1 
       288 1 2 1 1 68 TYR H   . 68 TYR H    1 1 
       289 1 1 1 1 64 LEU QB  . 64 LEU QB   1 1 
       289 1 2 1 1 64 LEU QD  . 64 LEU QD2  1 1 
       290 1 1 1 1 64 LEU QB  . 64 LEU QB   1 1 
       290 1 2 1 1 64 LEU HG  . 64 LEU HG   1 1 
       291 1 1 1 1 64 LEU QB  . 64 LEU QB   1 1 
       291 1 2 1 1 65 LYS H   . 65 LYS H    1 1 
       292 1 1 1 1 64 LEU QD  . 64 LEU QD2  1 1 
       292 1 2 1 1 65 LYS H   . 65 LYS H    1 1 
       293 1 1 1 1 64 LEU HG  . 64 LEU HG   1 1 
       293 1 2 1 1 65 LYS H   . 65 LYS H    1 1 
       294 1 1 1 1 65 LYS H   . 65 LYS H    1 1 
       294 1 2 1 1 65 LYS HA  . 65 LYS HA   1 1 
       295 1 1 1 1 65 LYS H   . 65 LYS H    1 1 
       295 1 2 1 1 65 LYS QB  . 65 LYS QB   1 1 
       296 1 1 1 1 65 LYS H   . 65 LYS H    1 1 
       296 1 2 1 1 65 LYS QD  . 65 LYS QD   1 1 
       297 1 1 1 1 65 LYS H   . 65 LYS H    1 1 
       297 1 2 1 1 65 LYS QG  . 65 LYS QG   1 1 
       298 1 1 1 1 65 LYS H   . 65 LYS H    1 1 
       298 1 2 1 1 66 ALA H   . 66 ALA H    1 1 
       299 1 1 1 1 65 LYS HA  . 65 LYS HA   1 1 
       299 1 2 1 1 65 LYS QB  . 65 LYS QB   1 1 
       300 1 1 1 1 65 LYS HA  . 65 LYS HA   1 1 
       300 1 2 1 1 65 LYS QD  . 65 LYS HD3  1 1 
       301 1 1 1 1 65 LYS HA  . 65 LYS HA   1 1 
       301 1 2 1 1 65 LYS QG  . 65 LYS QG   1 1 
       302 1 1 1 1 65 LYS HA  . 65 LYS HA   1 1 
       302 1 2 1 1 66 ALA H   . 66 ALA H    1 1 
       303 1 1 1 1 65 LYS HA  . 65 LYS HA   1 1 
       303 1 2 1 1 68 TYR H   . 68 TYR H    1 1 
       304 1 1 1 1 65 LYS HA  . 65 LYS HA   1 1 
       304 1 2 1 1 68 TYR QB  . 68 TYR HB3  1 1 
       305 1 1 1 1 65 LYS HA  . 65 LYS HA   1 1 
       305 1 2 1 1 69 ASP H   . 69 ASP H    1 1 
       306 1 1 1 1 65 LYS QB  . 65 LYS QB   1 1 
       306 1 2 1 1 65 LYS QD  . 65 LYS HD2  1 1 
       307 1 1 1 1 65 LYS QB  . 65 LYS QB   1 1 
       307 1 2 1 1 65 LYS QG  . 65 LYS QG   1 1 
       308 1 1 1 1 65 LYS QB  . 65 LYS QB   1 1 
       308 1 2 1 1 66 ALA H   . 66 ALA H    1 1 
       309 1 1 1 1 65 LYS QD  . 65 LYS HD3  1 1 
       309 1 2 1 1 65 LYS QG  . 65 LYS QG   1 1 
       310 1 1 1 1 65 LYS QD  . 65 LYS QD   1 1 
       310 1 2 1 1 66 ALA H   . 66 ALA H    1 1 
       311 1 1 1 1 65 LYS QG  . 65 LYS QG   1 1 
       311 1 2 1 1 66 ALA H   . 66 ALA H    1 1 
       312 1 1 1 1 66 ALA H   . 66 ALA H    1 1 
       312 1 2 1 1 66 ALA HA  . 66 ALA HA   1 1 
       313 1 1 1 1 66 ALA H   . 66 ALA H    1 1 
       313 1 2 1 1 66 ALA MB  . 66 ALA QB   1 1 
       314 1 1 1 1 66 ALA H   . 66 ALA H    1 1 
       314 1 2 1 1 67 ALA H   . 67 ALA H    1 1 
       315 1 1 1 1 66 ALA HA  . 66 ALA HA   1 1 
       315 1 2 1 1 67 ALA H   . 67 ALA H    1 1 
       316 1 1 1 1 66 ALA HA  . 66 ALA HA   1 1 
       316 1 2 1 1 68 TYR H   . 68 TYR H    1 1 
       317 1 1 1 1 66 ALA HA  . 66 ALA HA   1 1 
       317 1 2 1 1 69 ASP H   . 69 ASP H    1 1 
       318 1 1 1 1 66 ALA HA  . 66 ALA HA   1 1 
       318 1 2 1 1 69 ASP QB  . 69 ASP QB   1 1 
       319 1 1 1 1 66 ALA HA  . 66 ALA HA   1 1 
       319 1 2 1 1 70 GLN H   . 70 GLN H    1 1 
       320 1 1 1 1 66 ALA MB  . 66 ALA QB   1 1 
       320 1 2 1 1 67 ALA H   . 67 ALA H    1 1 
       321 1 1 1 1 67 ALA H   . 67 ALA H    1 1 
       321 1 2 1 1 67 ALA HA  . 67 ALA HA   1 1 
       322 1 1 1 1 67 ALA H   . 67 ALA H    1 1 
       322 1 2 1 1 67 ALA MB  . 67 ALA QB   1 1 
       323 1 1 1 1 67 ALA H   . 67 ALA H    1 1 
       323 1 2 1 1 68 TYR H   . 68 TYR H    1 1 
       324 1 1 1 1 67 ALA HA  . 67 ALA HA   1 1 
       324 1 2 1 1 68 TYR H   . 68 TYR H    1 1 
       325 1 1 1 1 67 ALA HA  . 67 ALA HA   1 1 
       325 1 2 1 1 69 ASP H   . 69 ASP H    1 1 
       326 1 1 1 1 67 ALA HA  . 67 ALA HA   1 1 
       326 1 2 1 1 70 GLN H   . 70 GLN H    1 1 
       327 1 1 1 1 67 ALA HA  . 67 ALA HA   1 1 
       327 1 2 1 1 70 GLN QB  . 70 GLN QB   1 1 
       328 1 1 1 1 67 ALA HA  . 67 ALA HA   1 1 
       328 1 2 1 1 70 GLN QG  . 70 GLN HG2  1 1 
       329 1 1 1 1 67 ALA HA  . 67 ALA HA   1 1 
       329 1 2 1 1 71 ARG H   . 71 ARG H    1 1 
       330 1 1 1 1 67 ALA MB  . 67 ALA QB   1 1 
       330 1 2 1 1 68 TYR H   . 68 TYR H    1 1 
       331 1 1 1 1 68 TYR H   . 68 TYR H    1 1 
       331 1 2 1 1 68 TYR HA  . 68 TYR HA   1 1 
       332 1 1 1 1 68 TYR H   . 68 TYR H    1 1 
       332 1 2 1 1 68 TYR QB  . 68 TYR HB3  1 1 
       333 1 1 1 1 68 TYR H   . 68 TYR H    1 1 
       333 1 2 1 1 68 TYR QD  . 68 TYR QD   1 1 
       334 1 1 1 1 68 TYR H   . 68 TYR H    1 1 
       334 1 2 1 1 68 TYR QE  . 68 TYR QE   1 1 
       335 1 1 1 1 68 TYR H   . 68 TYR H    1 1 
       335 1 2 1 1 69 ASP H   . 69 ASP H    1 1 
       336 1 1 1 1 68 TYR HA  . 68 TYR HA   1 1 
       336 1 2 1 1 68 TYR QB  . 68 TYR HB3  1 1 
       337 1 1 1 1 68 TYR HA  . 68 TYR HA   1 1 
       337 1 2 1 1 68 TYR QD  . 68 TYR QD   1 1 
       338 1 1 1 1 68 TYR HA  . 68 TYR HA   1 1 
       338 1 2 1 1 69 ASP H   . 69 ASP H    1 1 
       339 1 1 1 1 68 TYR HA  . 68 TYR HA   1 1 
       339 1 2 1 1 70 GLN H   . 70 GLN H    1 1 
       340 1 1 1 1 68 TYR HA  . 68 TYR HA   1 1 
       340 1 2 1 1 71 ARG H   . 71 ARG H    1 1 
       341 1 1 1 1 68 TYR HA  . 68 TYR HA   1 1 
       341 1 2 1 1 71 ARG QB  . 71 ARG QB   1 1 
       342 1 1 1 1 68 TYR HA  . 68 TYR HA   1 1 
       342 1 2 1 1 72 GLN H   . 72 GLN H    1 1 
       343 1 1 1 1 68 TYR QB  . 68 TYR HB3  1 1 
       343 1 2 1 1 69 ASP H   . 69 ASP H    1 1 
       344 1 1 1 1 68 TYR QD  . 68 TYR QD   1 1 
       344 1 2 1 1 69 ASP H   . 69 ASP H    1 1 
       345 1 1 1 1 69 ASP H   . 69 ASP H    1 1 
       345 1 2 1 1 69 ASP HA  . 69 ASP HA   1 1 
       346 1 1 1 1 69 ASP H   . 69 ASP H    1 1 
       346 1 2 1 1 69 ASP QB  . 69 ASP QB   1 1 
       347 1 1 1 1 69 ASP H   . 69 ASP H    1 1 
       347 1 2 1 1 70 GLN H   . 70 GLN H    1 1 
       348 1 1 1 1 69 ASP HA  . 69 ASP HA   1 1 
       348 1 2 1 1 69 ASP QB  . 69 ASP QB   1 1 
       349 1 1 1 1 69 ASP HA  . 69 ASP HA   1 1 
       349 1 2 1 1 70 GLN H   . 70 GLN H    1 1 
       350 1 1 1 1 69 ASP HA  . 69 ASP HA   1 1 
       350 1 2 1 1 71 ARG H   . 71 ARG H    1 1 
       351 1 1 1 1 69 ASP HA  . 69 ASP HA   1 1 
       351 1 2 1 1 72 GLN H   . 72 GLN H    1 1 
       352 1 1 1 1 69 ASP QB  . 69 ASP QB   1 1 
       352 1 2 1 1 70 GLN H   . 70 GLN H    1 1 
       353 1 1 1 1 70 GLN H   . 70 GLN H    1 1 
       353 1 2 1 1 70 GLN HA  . 70 GLN HA   1 1 
       354 1 1 1 1 70 GLN H   . 70 GLN H    1 1 
       354 1 2 1 1 70 GLN QB  . 70 GLN HB3  1 1 
       355 1 1 1 1 70 GLN H   . 70 GLN H    1 1 
       355 1 2 1 1 70 GLN QE  . 70 GLN HE21 1 1 
       356 1 1 1 1 70 GLN H   . 70 GLN H    1 1 
       356 1 2 1 1 70 GLN QG  . 70 GLN HG2  1 1 
       357 1 1 1 1 70 GLN H   . 70 GLN H    1 1 
       357 1 2 1 1 71 ARG H   . 71 ARG H    1 1 
       358 1 1 1 1 70 GLN HA  . 70 GLN HA   1 1 
       358 1 2 1 1 70 GLN QB  . 70 GLN HB3  1 1 
       359 1 1 1 1 70 GLN HA  . 70 GLN HA   1 1 
       359 1 2 1 1 70 GLN QE  . 70 GLN HE21 1 1 
       360 1 1 1 1 70 GLN HA  . 70 GLN HA   1 1 
       360 1 2 1 1 70 GLN QG  . 70 GLN HG2  1 1 
       361 1 1 1 1 70 GLN HA  . 70 GLN HA   1 1 
       361 1 2 1 1 71 ARG H   . 71 ARG H    1 1 
       362 1 1 1 1 70 GLN HA  . 70 GLN HA   1 1 
       362 1 2 1 1 72 GLN H   . 72 GLN H    1 1 
       363 1 1 1 1 70 GLN QB  . 70 GLN QB   1 1 
       363 1 2 1 1 70 GLN QE  . 70 GLN QE2  1 1 
       364 1 1 1 1 70 GLN QB  . 70 GLN HB3  1 1 
       364 1 2 1 1 70 GLN QG  . 70 GLN HG2  1 1 
       365 1 1 1 1 70 GLN QB  . 70 GLN QB   1 1 
       365 1 2 1 1 71 ARG H   . 71 ARG H    1 1 
       366 1 1 1 1 70 GLN QE  . 70 GLN HE21 1 1 
       366 1 2 1 1 70 GLN QG  . 70 GLN HG2  1 1 
       367 1 1 1 1 70 GLN QG  . 70 GLN QG   1 1 
       367 1 2 1 1 71 ARG H   . 71 ARG H    1 1 
       368 1 1 1 1 71 ARG H   . 71 ARG H    1 1 
       368 1 2 1 1 71 ARG HA  . 71 ARG HA   1 1 
       369 1 1 1 1 71 ARG H   . 71 ARG H    1 1 
       369 1 2 1 1 71 ARG QB  . 71 ARG QB   1 1 
       370 1 1 1 1 71 ARG H   . 71 ARG H    1 1 
       370 1 2 1 1 71 ARG QD  . 71 ARG QD   1 1 
       371 1 1 1 1 71 ARG H   . 71 ARG H    1 1 
       371 1 2 1 1 71 ARG QG  . 71 ARG QG   1 1 
       372 1 1 1 1 71 ARG H   . 71 ARG H    1 1 
       372 1 2 1 1 72 GLN H   . 72 GLN H    1 1 
       373 1 1 1 1 71 ARG HA  . 71 ARG HA   1 1 
       373 1 2 1 1 71 ARG QB  . 71 ARG QB   1 1 
       374 1 1 1 1 71 ARG HA  . 71 ARG HA   1 1 
       374 1 2 1 1 71 ARG QD  . 71 ARG QD   1 1 
       375 1 1 1 1 71 ARG HA  . 71 ARG HA   1 1 
       375 1 2 1 1 71 ARG QG  . 71 ARG QG   1 1 
       376 1 1 1 1 71 ARG HA  . 71 ARG HA   1 1 
       376 1 2 1 1 72 GLN H   . 72 GLN H    1 1 
       377 1 1 1 1 71 ARG QB  . 71 ARG QB   1 1 
       377 1 2 1 1 71 ARG QD  . 71 ARG QD   1 1 
       378 1 1 1 1 71 ARG QB  . 71 ARG QB   1 1 
       378 1 2 1 1 71 ARG QG  . 71 ARG QG   1 1 
       379 1 1 1 1 71 ARG QB  . 71 ARG QB   1 1 
       379 1 2 1 1 72 GLN H   . 72 GLN H    1 1 
       380 1 1 1 1 71 ARG QD  . 71 ARG QD   1 1 
       380 1 2 1 1 71 ARG QG  . 71 ARG QG   1 1 
       381 1 1 1 1 71 ARG QG  . 71 ARG QG   1 1 
       381 1 2 1 1 72 GLN H   . 72 GLN H    1 1 
       382 1 1 1 1 72 GLN H   . 72 GLN H    1 1 
       382 1 2 1 1 72 GLN HA  . 72 GLN HA   1 1 
       383 1 1 1 1 72 GLN H   . 72 GLN H    1 1 
       383 1 2 1 1 72 GLN QB  . 72 GLN QB   1 1 
       384 1 1 1 1 72 GLN H   . 72 GLN H    1 1 
       384 1 2 1 1 72 GLN QG  . 72 GLN QG   1 1 
       385 1 1 1 1 72 GLN HA  . 72 GLN HA   1 1 
       385 1 2 1 1 72 GLN QB  . 72 GLN QB   1 1 
       386 1 1 1 1 72 GLN HA  . 72 GLN HA   1 1 
       386 1 2 1 1 72 GLN QG  . 72 GLN QG   1 1 
       387 1 1 1 1 72 GLN QB  . 72 GLN QB   1 1 
       387 1 2 1 1 72 GLN QG  . 72 GLN QG   1 1 
    stop_

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

         1 1 . . . . . . . 2.67 1 1 
         2 1 . . . . . . .  2.4 1 1 
         3 1 . . . . . . . 2.77 1 1 
         4 1 . . . . . . . 2.84 1 1 
         5 1 . . . . . . . 3.08 1 1 
         6 1 . . . . . . . 2.64 1 1 
         7 1 . . . . . . .  2.4 1 1 
         8 1 . . . . . . .  2.4 1 1 
         9 1 . . . . . . . 2.82 1 1 
        10 1 . . . . . . .  2.4 1 1 
        11 1 . . . . . . .  2.4 1 1 
        12 1 . . . . . . .  2.4 1 1 
        13 1 . . . . . . . 2.24 1 1 
        14 1 . . . . . . . 2.83 1 1 
        15 1 . . . . . . .  2.4 1 1 
        16 1 . . . . . . .  2.7 1 1 
        17 1 . . . . . . .  2.4 1 1 
        18 1 . . . . . . . 2.75 1 1 
        19 1 . . . . . . . 2.99 1 1 
        20 1 . . . . . . .  2.4 1 1 
        21 1 . . . . . . .  2.4 1 1 
        22 1 . . . . . . . 2.59 1 1 
        23 1 . . . . . . .  4.5 1 1 
        24 1 . . . . . . . 3.34 1 1 
        25 1 . . . . . . . 2.74 1 1 
        26 1 . . . . . . .  2.9 1 1 
        27 1 . . . . . . .  2.4 1 1 
        28 1 . . . . . . . 2.29 1 1 
        29 1 . . . . . . . 2.72 1 1 
        30 1 . . . . . . .  2.4 1 1 
        31 1 . . . . . . .  2.4 1 1 
        32 1 . . . . . . . 3.67 1 1 
        33 1 . . . . . . . 2.48 1 1 
        34 1 . . . . . . .  2.4 1 1 
        35 1 . . . . . . . 3.18 1 1 
        36 1 . . . . . . . 3.47 1 1 
        37 1 . . . . . . . 2.96 1 1 
        38 1 . . . . . . .  2.4 1 1 
        39 1 . . . . . . . 2.75 1 1 
        40 1 . . . . . . .  2.4 1 1 
        41 1 . . . . . . . 2.51 1 1 
        42 1 . . . . . . .  2.4 1 1 
        43 1 . . . . . . . 3.31 1 1 
        44 1 . . . . . . . 4.15 1 1 
        45 1 . . . . . . . 3.38 1 1 
        46 1 . . . . . . . 2.48 1 1 
        47 1 . . . . . . . 2.85 1 1 
        48 1 . . . . . . . 2.73 1 1 
        49 1 . . . . . . . 3.75 1 1 
        50 1 . . . . . . . 2.86 1 1 
        51 1 . . . . . . .  2.4 1 1 
        52 1 . . . . . . .  2.4 1 1 
        53 1 . . . . . . . 2.92 1 1 
        54 1 . . . . . . . 3.35 1 1 
        55 1 . . . . . . . 3.55 1 1 
        56 1 . . . . . . . 2.42 1 1 
        57 1 . . . . . . . 2.39 1 1 
        58 1 . . . . . . . 3.61 1 1 
        59 1 . . . . . . .  2.4 1 1 
        60 1 . . . . . . .  2.4 1 1 
        61 1 . . . . . . . 3.44 1 1 
        62 1 . . . . . . . 2.81 1 1 
        63 1 . . . . . . . 2.41 1 1 
        64 1 . . . . . . . 3.19 1 1 
        65 1 . . . . . . . 3.65 1 1 
        66 1 . . . . . . . 4.12 1 1 
        67 1 . . . . . . . 3.65 1 1 
        68 1 . . . . . . . 2.51 1 1 
        69 1 . . . . . . . 2.88 1 1 
        70 1 . . . . . . . 3.61 1 1 
        71 1 . . . . . . . 2.89 1 1 
        72 1 . . . . . . . 4.19 1 1 
        73 1 . . . . . . . 2.54 1 1 
        74 1 . . . . . . . 2.23 1 1 
        75 1 . . . . . . .  2.4 1 1 
        76 1 . . . . . . .  2.4 1 1 
        77 1 . . . . . . . 3.75 1 1 
        78 1 . . . . . . . 2.62 1 1 
        79 1 . . . . . . .  2.4 1 1 
        80 1 . . . . . . . 2.95 1 1 
        81 1 . . . . . . . 3.55 1 1 
        82 1 . . . . . . .  3.3 1 1 
        83 1 . . . . . . .  2.4 1 1 
        84 1 . . . . . . . 3.26 1 1 
        85 1 . . . . . . . 2.42 1 1 
        86 1 . . . . . . . 3.07 1 1 
        87 1 . . . . . . . 2.67 1 1 
        88 1 . . . . . . .  2.5 1 1 
        89 1 . . . . . . .  2.4 1 1 
        90 1 . . . . . . .  4.1 1 1 
        91 1 . . . . . . .  2.4 1 1 
        92 1 . . . . . . .  2.4 1 1 
        93 1 . . . . . . .  2.4 1 1 
        94 1 . . . . . . . 3.96 1 1 
        95 1 . . . . . . . 2.54 1 1 
        96 1 . . . . . . . 4.16 1 1 
        97 1 . . . . . . . 2.88 1 1 
        98 1 . . . . . . .  2.4 1 1 
        99 1 . . . . . . .  2.4 1 1 
       100 1 . . . . . . . 2.73 1 1 
       101 1 . . . . . . . 3.57 1 1 
       102 1 . . . . . . .  4.2 1 1 
       103 1 . . . . . . . 2.53 1 1 
       104 1 . . . . . . .  3.5 1 1 
       105 1 . . . . . . . 2.47 1 1 
       106 1 . . . . . . .  2.4 1 1 
       107 1 . . . . . . .  2.4 1 1 
       108 1 . . . . . . . 3.82 1 1 
       109 1 . . . . . . . 3.46 1 1 
       110 1 . . . . . . .  2.4 1 1 
       111 1 . . . . . . .  2.4 1 1 
       112 1 . . . . . . . 2.44 1 1 
       113 1 . . . . . . . 2.84 1 1 
       114 1 . . . . . . .  2.6 1 1 
       115 1 . . . . . . .  2.4 1 1 
       116 1 . . . . . . .  4.1 1 1 
       117 1 . . . . . . .  2.4 1 1 
       118 1 . . . . . . . 2.57 1 1 
       119 1 . . . . . . . 2.44 1 1 
       120 1 . . . . . . .  2.4 1 1 
       121 1 . . . . . . . 2.23 1 1 
       122 1 . . . . . . . 3.36 1 1 
       123 1 . . . . . . . 2.57 1 1 
       124 1 . . . . . . .  2.4 1 1 
       125 1 . . . . . . .  2.7 1 1 
       126 1 . . . . . . . 3.16 1 1 
       127 1 . . . . . . . 3.17 1 1 
       128 1 . . . . . . . 2.53 1 1 
       129 1 . . . . . . . 3.69 1 1 
       130 1 . . . . . . . 2.56 1 1 
       131 1 . . . . . . .  3.0 1 1 
       132 1 . . . . . . . 2.61 1 1 
       133 1 . . . . . . .  2.4 1 1 
       134 1 . . . . . . .  2.4 1 1 
       135 1 . . . . . . . 3.72 1 1 
       136 1 . . . . . . . 2.45 1 1 
       137 1 . . . . . . . 2.69 1 1 
       138 1 . . . . . . .  3.1 1 1 
       139 1 . . . . . . . 3.81 1 1 
       140 1 . . . . . . . 3.73 1 1 
       141 1 . . . . . . . 3.37 1 1 
       142 1 . . . . . . . 2.64 1 1 
       143 1 . . . . . . . 3.24 1 1 
       144 1 . . . . . . .  2.4 1 1 
       145 1 . . . . . . .  2.4 1 1 
       146 1 . . . . . . .  2.4 1 1 
       147 1 . . . . . . . 2.43 1 1 
       148 1 . . . . . . .  2.4 1 1 
       149 1 . . . . . . . 4.02 1 1 
       150 1 . . . . . . .  2.4 1 1 
       151 1 . . . . . . . 3.64 1 1 
       152 1 . . . . . . .  2.6 1 1 
       153 1 . . . . . . . 3.24 1 1 
       154 1 . . . . . . . 2.63 1 1 
       155 1 . . . . . . .  2.4 1 1 
       156 1 . . . . . . . 2.47 1 1 
       157 1 . . . . . . .  2.4 1 1 
       158 1 . . . . . . .  2.4 1 1 
       159 1 . . . . . . . 3.52 1 1 
       160 1 . . . . . . .  2.4 1 1 
       161 1 . . . . . . . 3.62 1 1 
       162 1 . . . . . . . 2.96 1 1 
       163 1 . . . . . . . 3.26 1 1 
       164 1 . . . . . . .  2.4 1 1 
       165 1 . . . . . . . 4.26 1 1 
       166 1 . . . . . . . 2.44 1 1 
       167 1 . . . . . . .  2.4 1 1 
       168 1 . . . . . . . 2.68 1 1 
       169 1 . . . . . . . 4.03 1 1 
       170 1 . . . . . . . 3.62 1 1 
       171 1 . . . . . . .  3.0 1 1 
       172 1 . . . . . . .  2.4 1 1 
       173 1 . . . . . . . 2.51 1 1 
       174 1 . . . . . . . 3.63 1 1 
       175 1 . . . . . . . 3.91 1 1 
       176 1 . . . . . . .  2.4 1 1 
       177 1 . . . . . . . 2.84 1 1 
       178 1 . . . . . . . 2.81 1 1 
       179 1 . . . . . . .  2.4 1 1 
       180 1 . . . . . . . 4.32 1 1 
       181 1 . . . . . . . 3.04 1 1 
       182 1 . . . . . . . 2.91 1 1 
       183 1 . . . . . . . 2.83 1 1 
       184 1 . . . . . . .  2.4 1 1 
       185 1 . . . . . . .  2.4 1 1 
       186 1 . . . . . . . 4.06 1 1 
       187 1 . . . . . . . 3.52 1 1 
       188 1 . . . . . . .  2.4 1 1 
       189 1 . . . . . . . 2.48 1 1 
       190 1 . . . . . . .  2.4 1 1 
       191 1 . . . . . . . 2.74 1 1 
       192 1 . . . . . . . 4.26 1 1 
       193 1 . . . . . . .  2.4 1 1 
       194 1 . . . . . . .  2.4 1 1 
       195 1 . . . . . . . 2.86 1 1 
       196 1 . . . . . . . 3.94 1 1 
       197 1 . . . . . . . 2.58 1 1 
       198 1 . . . . . . .  2.4 1 1 
       199 1 . . . . . . .  2.4 1 1 
       200 1 . . . . . . .  2.4 1 1 
       201 1 . . . . . . .  2.4 1 1 
       202 1 . . . . . . . 2.46 1 1 
       203 1 . . . . . . . 4.24 1 1 
       204 1 . . . . . . .  2.5 1 1 
       205 1 . . . . . . .  2.4 1 1 
       206 1 . . . . . . .  2.4 1 1 
       207 1 . . . . . . . 2.74 1 1 
       208 1 . . . . . . . 3.32 1 1 
       209 1 . . . . . . . 3.75 1 1 
       210 1 . . . . . . .  2.4 1 1 
       211 1 . . . . . . .  2.4 1 1 
       212 1 . . . . . . .  2.4 1 1 
       213 1 . . . . . . . 2.82 1 1 
       214 1 . . . . . . . 2.43 1 1 
       215 1 . . . . . . . 2.41 1 1 
       216 1 . . . . . . .  2.4 1 1 
       217 1 . . . . . . . 3.11 1 1 
       218 1 . . . . . . .  2.4 1 1 
       219 1 . . . . . . .  2.4 1 1 
       220 1 . . . . . . . 2.62 1 1 
       221 1 . . . . . . .  2.4 1 1 
       222 1 . . . . . . . 2.73 1 1 
       223 1 . . . . . . . 2.62 1 1 
       224 1 . . . . . . . 2.89 1 1 
       225 1 . . . . . . . 3.55 1 1 
       226 1 . . . . . . . 2.61 1 1 
       227 1 . . . . . . . 2.56 1 1 
       228 1 . . . . . . .  2.4 1 1 
       229 1 . . . . . . . 3.02 1 1 
       230 1 . . . . . . .  2.4 1 1 
       231 1 . . . . . . . 3.09 1 1 
       232 1 . . . . . . . 3.39 1 1 
       233 1 . . . . . . . 3.22 1 1 
       234 1 . . . . . . .  2.4 1 1 
       235 1 . . . . . . . 2.48 1 1 
       236 1 . . . . . . . 3.24 1 1 
       237 1 . . . . . . . 4.13 1 1 
       238 1 . . . . . . . 2.91 1 1 
       239 1 . . . . . . .  2.4 1 1 
       240 1 . . . . . . . 2.59 1 1 
       241 1 . . . . . . . 2.72 1 1 
       242 1 . . . . . . . 3.67 1 1 
       243 1 . . . . . . . 2.74 1 1 
       244 1 . . . . . . .  2.4 1 1 
       245 1 . . . . . . . 3.98 1 1 
       246 1 . . . . . . . 2.92 1 1 
       247 1 . . . . . . . 2.56 1 1 
       248 1 . . . . . . .  2.4 1 1 
       249 1 . . . . . . . 2.43 1 1 
       250 1 . . . . . . . 2.79 1 1 
       251 1 . . . . . . .  2.4 1 1 
       252 1 . . . . . . . 3.54 1 1 
       253 1 . . . . . . . 2.97 1 1 
       254 1 . . . . . . .  2.4 1 1 
       255 1 . . . . . . . 2.87 1 1 
       256 1 . . . . . . . 2.75 1 1 
       257 1 . . . . . . . 2.59 1 1 
       258 1 . . . . . . .  2.4 1 1 
       259 1 . . . . . . .  2.4 1 1 
       260 1 . . . . . . . 2.46 1 1 
       261 1 . . . . . . .  2.4 1 1 
       262 1 . . . . . . . 3.11 1 1 
       263 1 . . . . . . . 2.58 1 1 
       264 1 . . . . . . .  2.4 1 1 
       265 1 . . . . . . . 2.88 1 1 
       266 1 . . . . . . .  3.9 1 1 
       267 1 . . . . . . .  2.4 1 1 
       268 1 . . . . . . . 2.55 1 1 
       269 1 . . . . . . . 2.97 1 1 
       270 1 . . . . . . . 2.88 1 1 
       271 1 . . . . . . . 2.97 1 1 
       272 1 . . . . . . .  2.4 1 1 
       273 1 . . . . . . .  2.4 1 1 
       274 1 . . . . . . .  2.4 1 1 
       275 1 . . . . . . . 2.72 1 1 
       276 1 . . . . . . . 3.98 1 1 
       277 1 . . . . . . . 2.47 1 1 
       278 1 . . . . . . .  2.4 1 1 
       279 1 . . . . . . .  2.4 1 1 
       280 1 . . . . . . . 2.71 1 1 
       281 1 . . . . . . . 3.41 1 1 
       282 1 . . . . . . .  2.4 1 1 
       283 1 . . . . . . .  2.4 1 1 
       284 1 . . . . . . .  2.5 1 1 
       285 1 . . . . . . . 2.71 1 1 
       286 1 . . . . . . .  2.4 1 1 
       287 1 . . . . . . .  2.4 1 1 
       288 1 . . . . . . .  2.4 1 1 
       289 1 . . . . . . .  2.4 1 1 
       290 1 . . . . . . .  2.4 1 1 
       291 1 . . . . . . . 2.92 1 1 
       292 1 . . . . . . .  2.4 1 1 
       293 1 . . . . . . .  2.8 1 1 
       294 1 . . . . . . . 2.43 1 1 
       295 1 . . . . . . . 2.63 1 1 
       296 1 . . . . . . . 3.04 1 1 
       297 1 . . . . . . . 2.99 1 1 
       298 1 . . . . . . . 3.91 1 1 
       299 1 . . . . . . .  2.4 1 1 
       300 1 . . . . . . . 2.42 1 1 
       301 1 . . . . . . . 2.59 1 1 
       302 1 . . . . . . . 2.88 1 1 
       303 1 . . . . . . . 2.89 1 1 
       304 1 . . . . . . . 2.71 1 1 
       305 1 . . . . . . . 3.09 1 1 
       306 1 . . . . . . .  2.4 1 1 
       307 1 . . . . . . .  2.4 1 1 
       308 1 . . . . . . . 3.12 1 1 
       309 1 . . . . . . .  2.4 1 1 
       310 1 . . . . . . . 2.85 1 1 
       311 1 . . . . . . . 2.94 1 1 
       312 1 . . . . . . .  2.4 1 1 
       313 1 . . . . . . . 2.44 1 1 
       314 1 . . . . . . .  2.4 1 1 
       315 1 . . . . . . .  2.4 1 1 
       316 1 . . . . . . .  2.4 1 1 
       317 1 . . . . . . . 3.12 1 1 
       318 1 . . . . . . .  2.4 1 1 
       319 1 . . . . . . .  2.4 1 1 
       320 1 . . . . . . . 3.32 1 1 
       321 1 . . . . . . .  2.4 1 1 
       322 1 . . . . . . .  2.4 1 1 
       323 1 . . . . . . .  2.4 1 1 
       324 1 . . . . . . .  2.4 1 1 
       325 1 . . . . . . . 4.11 1 1 
       326 1 . . . . . . . 2.69 1 1 
       327 1 . . . . . . . 2.92 1 1 
       328 1 . . . . . . . 2.94 1 1 
       329 1 . . . . . . .  2.7 1 1 
       330 1 . . . . . . .  2.4 1 1 
       331 1 . . . . . . .  2.4 1 1 
       332 1 . . . . . . . 2.23 1 1 
       333 1 . . . . . . .  2.4 1 1 
       334 1 . . . . . . . 2.78 1 1 
       335 1 . . . . . . . 3.12 1 1 
       336 1 . . . . . . . 2.57 1 1 
       337 1 . . . . . . .  2.4 1 1 
       338 1 . . . . . . . 2.89 1 1 
       339 1 . . . . . . .  2.4 1 1 
       340 1 . . . . . . . 2.85 1 1 
       341 1 . . . . . . . 2.91 1 1 
       342 1 . . . . . . .  2.4 1 1 
       343 1 . . . . . . . 2.56 1 1 
       344 1 . . . . . . . 2.58 1 1 
       345 1 . . . . . . . 2.41 1 1 
       346 1 . . . . . . .  2.4 1 1 
       347 1 . . . . . . . 3.42 1 1 
       348 1 . . . . . . .  2.4 1 1 
       349 1 . . . . . . . 2.93 1 1 
       350 1 . . . . . . . 2.83 1 1 
       351 1 . . . . . . .  2.7 1 1 
       352 1 . . . . . . . 2.88 1 1 
       353 1 . . . . . . . 2.68 1 1 
       354 1 . . . . . . .  2.8 1 1 
       355 1 . . . . . . . 4.48 1 1 
       356 1 . . . . . . .  2.3 1 1 
       357 1 . . . . . . .  2.4 1 1 
       358 1 . . . . . . . 2.41 1 1 
       359 1 . . . . . . .  2.4 1 1 
       360 1 . . . . . . . 2.42 1 1 
       361 1 . . . . . . .  2.4 1 1 
       362 1 . . . . . . .  2.4 1 1 
       363 1 . . . . . . . 2.52 1 1 
       364 1 . . . . . . .  2.4 1 1 
       365 1 . . . . . . . 2.83 1 1 
       366 1 . . . . . . . 2.57 1 1 
       367 1 . . . . . . . 2.98 1 1 
       368 1 . . . . . . .  2.4 1 1 
       369 1 . . . . . . . 2.92 1 1 
       370 1 . . . . . . . 3.22 1 1 
       371 1 . . . . . . . 2.59 1 1 
       372 1 . . . . . . .  2.4 1 1 
       373 1 . . . . . . .  2.4 1 1 
       374 1 . . . . . . . 2.88 1 1 
       375 1 . . . . . . .  2.4 1 1 
       376 1 . . . . . . .  2.4 1 1 
       377 1 . . . . . . . 2.48 1 1 
       378 1 . . . . . . .  2.4 1 1 
       379 1 . . . . . . . 3.08 1 1 
       380 1 . . . . . . .  2.4 1 1 
       381 1 . . . . . . . 4.17 1 1 
       382 1 . . . . . . .  2.4 1 1 
       383 1 . . . . . . . 3.05 1 1 
       384 1 . . . . . . .  2.4 1 1 
       385 1 . . . . . . .  2.4 1 1 
       386 1 . . . . . . . 2.48 1 1 
       387 1 . . . . . . .  2.4 1 1 
    stop_

save_


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

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

        1     1 1 1 40 ILE C    C   1.926 -1.322  -1.987 1.00 . A A . 40 ILE C    1 1 
        1     2 1 1 40 ILE CA   C   2.092 -0.002  -1.242 1.00 . A A . 40 ILE CA   1 1 
        1     3 1 1 40 ILE CB   C   3.590  0.243  -0.982 1.00 . A A . 40 ILE CB   1 1 
        1     4 1 1 40 ILE CD1  C   5.282 -1.643  -1.227 1.00 . A A . 40 ILE CD1  1 1 
        1     5 1 1 40 ILE CG1  C   4.230 -0.996  -0.353 1.00 . A A . 40 ILE CG1  1 1 
        1     6 1 1 40 ILE CG2  C   3.781  1.457  -0.085 1.00 . A A . 40 ILE CG2  1 1 
        1     7 1 1 40 ILE H    H   1.807  0.001   0.855 1.00 . A A . 40 ILE H    1 1 
        1     8 1 1 40 ILE HA   H   1.719  0.800  -1.863 1.00 . A A . 40 ILE HA   1 1 
        1     9 1 1 40 ILE HB   H   4.068  0.446  -1.928 1.00 . A A . 40 ILE HB   1 1 
        1    10 1 1 40 ILE HD11 H   5.088 -1.401  -2.262 1.00 . A A . 40 ILE HD11 1 1 
        1    11 1 1 40 ILE HD12 H   6.258 -1.278  -0.948 1.00 . A A . 40 ILE HD12 1 1 
        1    12 1 1 40 ILE HD13 H   5.248 -2.715  -1.097 1.00 . A A . 40 ILE HD13 1 1 
        1    13 1 1 40 ILE HG12 H   4.699 -0.718   0.578 1.00 . A A . 40 ILE HG12 1 1 
        1    14 1 1 40 ILE HG13 H   3.461 -1.730  -0.159 1.00 . A A . 40 ILE HG13 1 1 
        1    15 1 1 40 ILE HG21 H   2.849  1.999  -0.011 1.00 . A A . 40 ILE HG21 1 1 
        1    16 1 1 40 ILE HG22 H   4.087  1.134   0.898 1.00 . A A . 40 ILE HG22 1 1 
        1    17 1 1 40 ILE HG23 H   4.539  2.100  -0.506 1.00 . A A . 40 ILE HG23 1 1 
        1    18 1 1 40 ILE N    N   1.329  0.000   0.000 1.00 . A A . 40 ILE N    1 1 
        1    19 1 1 40 ILE O    O   1.057 -2.128  -1.656 1.00 . A A . 40 ILE O    1 1 
        1    20 1 1 41 ALA C    C   1.412 -2.854  -4.568 1.00 . A A . 41 ALA C    1 1 
        1    21 1 1 41 ALA CA   C   2.716 -2.760  -3.784 1.00 . A A . 41 ALA CA   1 1 
        1    22 1 1 41 ALA CB   C   2.881 -3.976  -2.884 1.00 . A A . 41 ALA CB   1 1 
        1    23 1 1 41 ALA H    H   3.438 -0.856  -3.209 1.00 . A A . 41 ALA H    1 1 
        1    24 1 1 41 ALA HA   H   3.543 -2.743  -4.480 1.00 . A A . 41 ALA HA   1 1 
        1    25 1 1 41 ALA HB1  H   3.201 -4.821  -3.478 1.00 . A A . 41 ALA HB1  1 1 
        1    26 1 1 41 ALA HB2  H   3.623 -3.766  -2.128 1.00 . A A . 41 ALA HB2  1 1 
        1    27 1 1 41 ALA HB3  H   1.938 -4.205  -2.411 1.00 . A A . 41 ALA HB3  1 1 
        1    28 1 1 41 ALA N    N   2.767 -1.536  -2.994 1.00 . A A . 41 ALA N    1 1 
        1    29 1 1 41 ALA O    O   1.076 -3.907  -5.111 1.00 . A A . 41 ALA O    1 1 
        1    30 1 1 42 LEU C    C  -0.432 -0.999  -6.685 1.00 . A A . 42 LEU C    1 1 
        1    31 1 1 42 LEU CA   C  -0.590 -1.704  -5.341 1.00 . A A . 42 LEU CA   1 1 
        1    32 1 1 42 LEU CB   C  -1.650 -0.991  -4.500 1.00 . A A . 42 LEU CB   1 1 
        1    33 1 1 42 LEU CD1  C  -3.260 -0.985  -2.578 1.00 . A A . 42 LEU CD1  1 1 
        1    34 1 1 42 LEU CD2  C  -3.169 -2.950  -4.123 1.00 . A A . 42 LEU CD2  1 1 
        1    35 1 1 42 LEU CG   C  -2.362 -1.848  -3.453 1.00 . A A . 42 LEU CG   1 1 
        1    36 1 1 42 LEU H    H   0.999 -0.939  -4.171 1.00 . A A . 42 LEU H    1 1 
        1    37 1 1 42 LEU HA   H  -0.905 -2.721  -5.518 1.00 . A A . 42 LEU HA   1 1 
        1    38 1 1 42 LEU HB2  H  -1.170 -0.173  -3.987 1.00 . A A . 42 LEU HB2  1 1 
        1    39 1 1 42 LEU HB3  H  -2.399 -0.601  -5.175 1.00 . A A . 42 LEU HB3  1 1 
        1    40 1 1 42 LEU HD11 H  -3.377 -1.452  -1.612 1.00 . A A . 42 LEU HD11 1 1 
        1    41 1 1 42 LEU HD12 H  -4.227 -0.881  -3.048 1.00 . A A . 42 LEU HD12 1 1 
        1    42 1 1 42 LEU HD13 H  -2.813 -0.010  -2.456 1.00 . A A . 42 LEU HD13 1 1 
        1    43 1 1 42 LEU HD21 H  -3.901 -2.509  -4.783 1.00 . A A . 42 LEU HD21 1 1 
        1    44 1 1 42 LEU HD22 H  -3.671 -3.538  -3.369 1.00 . A A . 42 LEU HD22 1 1 
        1    45 1 1 42 LEU HD23 H  -2.506 -3.585  -4.693 1.00 . A A . 42 LEU HD23 1 1 
        1    46 1 1 42 LEU HG   H  -1.624 -2.313  -2.815 1.00 . A A . 42 LEU HG   1 1 
        1    47 1 1 42 LEU N    N   0.680 -1.747  -4.623 1.00 . A A . 42 LEU N    1 1 
        1    48 1 1 42 LEU O    O   0.512 -0.240  -6.908 1.00 . A A . 42 LEU O    1 1 
        1    49 1 1 43 PRO C    C  -1.664  0.847  -8.900 1.00 . A A . 43 PRO C    1 1 
        1    50 1 1 43 PRO CA   C  -1.367 -0.648  -8.937 1.00 . A A . 43 PRO CA   1 1 
        1    51 1 1 43 PRO CB   C  -2.482 -1.397  -9.673 1.00 . A A . 43 PRO CB   1 1 
        1    52 1 1 43 PRO CD   C  -2.531 -2.145  -7.403 1.00 . A A . 43 PRO CD   1 1 
        1    53 1 1 43 PRO CG   C  -3.401 -1.861  -8.596 1.00 . A A . 43 PRO CG   1 1 
        1    54 1 1 43 PRO HA   H  -0.426 -0.815  -9.440 1.00 . A A . 43 PRO HA   1 1 
        1    55 1 1 43 PRO HB2  H  -2.980 -0.724 -10.356 1.00 . A A . 43 PRO HB2  1 1 
        1    56 1 1 43 PRO HB3  H  -2.062 -2.228 -10.219 1.00 . A A . 43 PRO HB3  1 1 
        1    57 1 1 43 PRO HD2  H  -3.054 -1.904  -6.489 1.00 . A A . 43 PRO HD2  1 1 
        1    58 1 1 43 PRO HD3  H  -2.221 -3.180  -7.400 1.00 . A A . 43 PRO HD3  1 1 
        1    59 1 1 43 PRO HG2  H  -4.115 -1.086  -8.364 1.00 . A A . 43 PRO HG2  1 1 
        1    60 1 1 43 PRO HG3  H  -3.910 -2.760  -8.911 1.00 . A A . 43 PRO HG3  1 1 
        1    61 1 1 43 PRO N    N  -1.378 -1.252  -7.601 1.00 . A A . 43 PRO N    1 1 
        1    62 1 1 43 PRO O    O  -1.562  1.534  -9.916 1.00 . A A . 43 PRO O    1 1 
        1    63 1 1 44 ALA C    C  -1.177  3.633  -8.012 1.00 . A A . 44 ALA C    1 1 
        1    64 1 1 44 ALA CA   C  -2.340  2.758  -7.555 1.00 . A A . 44 ALA CA   1 1 
        1    65 1 1 44 ALA CB   C  -2.686  3.054  -6.103 1.00 . A A . 44 ALA CB   1 1 
        1    66 1 1 44 ALA H    H  -2.095  0.745  -6.951 1.00 . A A . 44 ALA H    1 1 
        1    67 1 1 44 ALA HA   H  -3.207  2.985  -8.160 1.00 . A A . 44 ALA HA   1 1 
        1    68 1 1 44 ALA HB1  H  -2.118  2.399  -5.459 1.00 . A A . 44 ALA HB1  1 1 
        1    69 1 1 44 ALA HB2  H  -2.444  4.081  -5.877 1.00 . A A . 44 ALA HB2  1 1 
        1    70 1 1 44 ALA HB3  H  -3.741  2.889  -5.944 1.00 . A A . 44 ALA HB3  1 1 
        1    71 1 1 44 ALA N    N  -2.031  1.344  -7.724 1.00 . A A . 44 ALA N    1 1 
        1    72 1 1 44 ALA O    O  -1.370  4.784  -8.405 1.00 . A A . 44 ALA O    1 1 
        1    73 1 1 45 PHE C    C   1.188  4.125  -9.857 1.00 . A A . 45 PHE C    1 1 
        1    74 1 1 45 PHE CA   C   1.224  3.810  -8.364 1.00 . A A . 45 PHE CA   1 1 
        1    75 1 1 45 PHE CB   C   2.480  3.001  -8.033 1.00 . A A . 45 PHE CB   1 1 
        1    76 1 1 45 PHE CD1  C   3.933  3.667  -6.099 1.00 . A A . 45 PHE CD1  1 1 
        1    77 1 1 45 PHE CD2  C   2.024  2.306  -5.666 1.00 . A A . 45 PHE CD2  1 1 
        1    78 1 1 45 PHE CE1  C   4.247  3.661  -4.753 1.00 . A A . 45 PHE CE1  1 1 
        1    79 1 1 45 PHE CE2  C   2.333  2.296  -4.319 1.00 . A A . 45 PHE CE2  1 1 
        1    80 1 1 45 PHE CG   C   2.819  2.991  -6.570 1.00 . A A . 45 PHE CG   1 1 
        1    81 1 1 45 PHE CZ   C   3.447  2.974  -3.862 1.00 . A A . 45 PHE CZ   1 1 
        1    82 1 1 45 PHE H    H   0.119  2.158  -7.635 1.00 . A A . 45 PHE H    1 1 
        1    83 1 1 45 PHE HA   H   1.249  4.737  -7.813 1.00 . A A . 45 PHE HA   1 1 
        1    84 1 1 45 PHE HB2  H   2.333  1.978  -8.346 1.00 . A A . 45 PHE HB2  1 1 
        1    85 1 1 45 PHE HB3  H   3.320  3.419  -8.567 1.00 . A A . 45 PHE HB3  1 1 
        1    86 1 1 45 PHE HD1  H   4.560  4.205  -6.795 1.00 . A A . 45 PHE HD1  1 1 
        1    87 1 1 45 PHE HD2  H   1.153  1.775  -6.021 1.00 . A A . 45 PHE HD2  1 1 
        1    88 1 1 45 PHE HE1  H   5.119  4.192  -4.399 1.00 . A A . 45 PHE HE1  1 1 
        1    89 1 1 45 PHE HE2  H   1.706  1.758  -3.624 1.00 . A A . 45 PHE HE2  1 1 
        1    90 1 1 45 PHE HZ   H   3.690  2.968  -2.810 1.00 . A A . 45 PHE HZ   1 1 
        1    91 1 1 45 PHE N    N   0.030  3.079  -7.957 1.00 . A A . 45 PHE N    1 1 
        1    92 1 1 45 PHE O    O   1.956  4.953 -10.346 1.00 . A A . 45 PHE O    1 1 
        1    93 1 1 46 SER C    C   0.030  5.148 -12.339 1.00 . A A . 46 SER C    1 1 
        1    94 1 1 46 SER CA   C   0.154  3.663 -12.011 1.00 . A A . 46 SER CA   1 1 
        1    95 1 1 46 SER CB   C  -1.066  2.909 -12.543 1.00 . A A . 46 SER CB   1 1 
        1    96 1 1 46 SER H    H  -0.295  2.812 -10.126 1.00 . A A . 46 SER H    1 1 
        1    97 1 1 46 SER HA   H   1.042  3.275 -12.486 1.00 . A A . 46 SER HA   1 1 
        1    98 1 1 46 SER HB2  H  -0.784  1.893 -12.778 1.00 . A A . 46 SER HB2  1 1 
        1    99 1 1 46 SER HB3  H  -1.839  2.902 -11.788 1.00 . A A . 46 SER HB3  1 1 
        1   100 1 1 46 SER HG   H  -1.397  2.963 -14.473 1.00 . A A . 46 SER HG   1 1 
        1   101 1 1 46 SER N    N   0.289  3.459 -10.574 1.00 . A A . 46 SER N    1 1 
        1   102 1 1 46 SER O    O   0.984  5.775 -12.798 1.00 . A A . 46 SER O    1 1 
        1   103 1 1 46 SER OG   O  -1.575  3.523 -13.714 1.00 . A A . 46 SER OG   1 1 
        1   104 1 1 47 GLN C    C  -2.845  7.486 -12.036 1.00 . A A . 47 GLN C    1 1 
        1   105 1 1 47 GLN CA   C  -1.404  7.115 -12.370 1.00 . A A . 47 GLN CA   1 1 
        1   106 1 1 47 GLN CB   C  -1.109  7.435 -13.836 1.00 . A A . 47 GLN CB   1 1 
        1   107 1 1 47 GLN CD   C  -0.164  9.746 -14.219 1.00 . A A . 47 GLN CD   1 1 
        1   108 1 1 47 GLN CG   C   0.143  8.273 -14.037 1.00 . A A . 47 GLN CG   1 1 
        1   109 1 1 47 GLN H    H  -1.875  5.152 -11.734 1.00 . A A . 47 GLN H    1 1 
        1   110 1 1 47 GLN HA   H  -0.742  7.694 -11.745 1.00 . A A . 47 GLN HA   1 1 
        1   111 1 1 47 GLN HB2  H  -0.986  6.508 -14.377 1.00 . A A . 47 GLN HB2  1 1 
        1   112 1 1 47 GLN HB3  H  -1.947  7.976 -14.250 1.00 . A A . 47 GLN HB3  1 1 
        1   113 1 1 47 GLN HE21 H  -1.120 11.268 -13.370 1.00 . A A . 47 GLN HE21 1 1 
        1   114 1 1 47 GLN HE22 H  -1.210  9.763 -12.528 1.00 . A A . 47 GLN HE22 1 1 
        1   115 1 1 47 GLN HG2  H   0.780  8.159 -13.172 1.00 . A A . 47 GLN HG2  1 1 
        1   116 1 1 47 GLN HG3  H   0.663  7.917 -14.914 1.00 . A A . 47 GLN HG3  1 1 
        1   117 1 1 47 GLN N    N  -1.154  5.704 -12.100 1.00 . A A . 47 GLN N    1 1 
        1   118 1 1 47 GLN NE2  N  -0.907 10.317 -13.278 1.00 . A A . 47 GLN NE2  1 1 
        1   119 1 1 47 GLN O    O  -3.107  8.164 -11.042 1.00 . A A . 47 GLN O    1 1 
        1   120 1 1 47 GLN OE1  O   0.263 10.365 -15.194 1.00 . A A . 47 GLN OE1  1 1 
        1   121 1 1 48 VAL C    C  -5.475  8.816 -12.794 1.00 . A A . 48 VAL C    1 1 
        1   122 1 1 48 VAL CA   C  -5.190  7.324 -12.666 1.00 . A A . 48 VAL CA   1 1 
        1   123 1 1 48 VAL CB   C  -5.664  6.838 -11.283 1.00 . A A . 48 VAL CB   1 1 
        1   124 1 1 48 VAL CG1  C  -7.087  7.302 -11.013 1.00 . A A . 48 VAL CG1  1 1 
        1   125 1 1 48 VAL CG2  C  -5.560  5.324 -11.187 1.00 . A A . 48 VAL CG2  1 1 
        1   126 1 1 48 VAL H    H  -3.504  6.504 -13.648 1.00 . A A . 48 VAL H    1 1 
        1   127 1 1 48 VAL HA   H  -5.751  6.794 -13.422 1.00 . A A . 48 VAL HA   1 1 
        1   128 1 1 48 VAL HB   H  -5.020  7.271 -10.532 1.00 . A A . 48 VAL HB   1 1 
        1   129 1 1 48 VAL HG11 H  -7.065  8.247 -10.491 1.00 . A A . 48 VAL HG11 1 1 
        1   130 1 1 48 VAL HG12 H  -7.612  7.419 -11.950 1.00 . A A . 48 VAL HG12 1 1 
        1   131 1 1 48 VAL HG13 H  -7.595  6.568 -10.405 1.00 . A A . 48 VAL HG13 1 1 
        1   132 1 1 48 VAL HG21 H  -6.027  4.989 -10.272 1.00 . A A . 48 VAL HG21 1 1 
        1   133 1 1 48 VAL HG22 H  -6.061  4.873 -12.032 1.00 . A A . 48 VAL HG22 1 1 
        1   134 1 1 48 VAL HG23 H  -4.521  5.032 -11.188 1.00 . A A . 48 VAL HG23 1 1 
        1   135 1 1 48 VAL N    N  -3.775  7.039 -12.873 1.00 . A A . 48 VAL N    1 1 
        1   136 1 1 48 VAL O    O  -5.938  9.283 -13.834 1.00 . A A . 48 VAL O    1 1 
        1   137 1 1 49 ASP C    C  -4.679 11.659 -10.561 1.00 . A A . 49 ASP C    1 1 
        1   138 1 1 49 ASP CA   C  -5.418 11.000 -11.722 1.00 . A A . 49 ASP CA   1 1 
        1   139 1 1 49 ASP CB   C  -6.914 11.304 -11.629 1.00 . A A . 49 ASP CB   1 1 
        1   140 1 1 49 ASP CG   C  -7.419 12.097 -12.819 1.00 . A A . 49 ASP CG   1 1 
        1   141 1 1 49 ASP H    H  -4.826  9.128 -10.929 1.00 . A A . 49 ASP H    1 1 
        1   142 1 1 49 ASP HA   H  -5.036 11.400 -12.649 1.00 . A A . 49 ASP HA   1 1 
        1   143 1 1 49 ASP HB2  H  -7.462 10.374 -11.581 1.00 . A A . 49 ASP HB2  1 1 
        1   144 1 1 49 ASP HB3  H  -7.104 11.875 -10.732 1.00 . A A . 49 ASP HB3  1 1 
        1   145 1 1 49 ASP N    N  -5.194  9.559 -11.729 1.00 . A A . 49 ASP N    1 1 
        1   146 1 1 49 ASP O    O  -4.442 11.050  -9.518 1.00 . A A . 49 ASP O    1 1 
        1   147 1 1 49 ASP OD1  O  -8.086 13.131 -12.603 1.00 . A A . 49 ASP OD1  1 1 
        1   148 1 1 49 ASP OD2  O  -7.146 11.684 -13.965 1.00 . A A . 49 ASP OD2  1 1 
        1   149 1 1 50 PRO C    C  -4.465 14.032  -8.522 1.00 . A A . 50 PRO C    1 1 
        1   150 1 1 50 PRO CA   C  -3.587 13.703  -9.725 1.00 . A A . 50 PRO CA   1 1 
        1   151 1 1 50 PRO CB   C  -3.188 14.984 -10.462 1.00 . A A . 50 PRO CB   1 1 
        1   152 1 1 50 PRO CD   C  -4.554 13.723 -11.964 1.00 . A A . 50 PRO CD   1 1 
        1   153 1 1 50 PRO CG   C  -4.194 15.123 -11.552 1.00 . A A . 50 PRO CG   1 1 
        1   154 1 1 50 PRO HA   H  -2.699 13.187  -9.391 1.00 . A A . 50 PRO HA   1 1 
        1   155 1 1 50 PRO HB2  H  -3.225 15.822  -9.779 1.00 . A A . 50 PRO HB2  1 1 
        1   156 1 1 50 PRO HB3  H  -2.189 14.880 -10.858 1.00 . A A . 50 PRO HB3  1 1 
        1   157 1 1 50 PRO HD2  H  -5.594 13.669 -12.251 1.00 . A A . 50 PRO HD2  1 1 
        1   158 1 1 50 PRO HD3  H  -3.920 13.392 -12.773 1.00 . A A . 50 PRO HD3  1 1 
        1   159 1 1 50 PRO HG2  H  -5.066 15.642 -11.183 1.00 . A A . 50 PRO HG2  1 1 
        1   160 1 1 50 PRO HG3  H  -3.761 15.658 -12.384 1.00 . A A . 50 PRO HG3  1 1 
        1   161 1 1 50 PRO N    N  -4.305 12.934 -10.745 1.00 . A A . 50 PRO N    1 1 
        1   162 1 1 50 PRO O    O  -4.038 13.896  -7.376 1.00 . A A . 50 PRO O    1 1 
        1   163 1 1 51 GLU C    C  -6.752 13.677  -6.719 1.00 . A A . 51 GLU C    1 1 
        1   164 1 1 51 GLU CA   C  -6.629 14.813  -7.730 1.00 . A A . 51 GLU CA   1 1 
        1   165 1 1 51 GLU CB   C  -8.004 15.137  -8.319 1.00 . A A . 51 GLU CB   1 1 
        1   166 1 1 51 GLU CD   C  -9.283 17.277  -7.912 1.00 . A A . 51 GLU CD   1 1 
        1   167 1 1 51 GLU CG   C  -8.175 16.599  -8.695 1.00 . A A . 51 GLU CG   1 1 
        1   168 1 1 51 GLU H    H  -5.974 14.553  -9.726 1.00 . A A . 51 GLU H    1 1 
        1   169 1 1 51 GLU HA   H  -6.249 15.688  -7.226 1.00 . A A . 51 GLU HA   1 1 
        1   170 1 1 51 GLU HB2  H  -8.153 14.538  -9.205 1.00 . A A . 51 GLU HB2  1 1 
        1   171 1 1 51 GLU HB3  H  -8.762 14.883  -7.593 1.00 . A A . 51 GLU HB3  1 1 
        1   172 1 1 51 GLU HG2  H  -7.249 17.119  -8.502 1.00 . A A . 51 GLU HG2  1 1 
        1   173 1 1 51 GLU HG3  H  -8.409 16.662  -9.748 1.00 . A A . 51 GLU HG3  1 1 
        1   174 1 1 51 GLU N    N  -5.692 14.465  -8.792 1.00 . A A . 51 GLU N    1 1 
        1   175 1 1 51 GLU O    O  -7.039 13.906  -5.544 1.00 . A A . 51 GLU O    1 1 
        1   176 1 1 51 GLU OE1  O -10.448 16.845  -8.037 1.00 . A A . 51 GLU OE1  1 1 
        1   177 1 1 51 GLU OE2  O  -8.985 18.240  -7.175 1.00 . A A . 51 GLU OE2  1 1 
        1   178 1 1 52 VAL C    C  -5.471 11.251  -5.318 1.00 . A A . 52 VAL C    1 1 
        1   179 1 1 52 VAL CA   C  -6.618 11.279  -6.322 1.00 . A A . 52 VAL CA   1 1 
        1   180 1 1 52 VAL CB   C  -6.599  9.976  -7.143 1.00 . A A . 52 VAL CB   1 1 
        1   181 1 1 52 VAL CG1  C  -7.030  8.797  -6.283 1.00 . A A . 52 VAL CG1  1 1 
        1   182 1 1 52 VAL CG2  C  -7.490 10.106  -8.369 1.00 . A A . 52 VAL CG2  1 1 
        1   183 1 1 52 VAL H    H  -6.308 12.333  -8.131 1.00 . A A . 52 VAL H    1 1 
        1   184 1 1 52 VAL HA   H  -7.554 11.328  -5.784 1.00 . A A . 52 VAL HA   1 1 
        1   185 1 1 52 VAL HB   H  -5.588  9.799  -7.476 1.00 . A A . 52 VAL HB   1 1 
        1   186 1 1 52 VAL HG11 H  -6.286  8.617  -5.521 1.00 . A A . 52 VAL HG11 1 1 
        1   187 1 1 52 VAL HG12 H  -7.979  9.019  -5.817 1.00 . A A . 52 VAL HG12 1 1 
        1   188 1 1 52 VAL HG13 H  -7.130  7.918  -6.902 1.00 . A A . 52 VAL HG13 1 1 
        1   189 1 1 52 VAL HG21 H  -7.655  9.129  -8.798 1.00 . A A . 52 VAL HG21 1 1 
        1   190 1 1 52 VAL HG22 H  -8.439 10.537  -8.081 1.00 . A A . 52 VAL HG22 1 1 
        1   191 1 1 52 VAL HG23 H  -7.011 10.744  -9.096 1.00 . A A . 52 VAL HG23 1 1 
        1   192 1 1 52 VAL N    N  -6.533 12.452  -7.185 1.00 . A A . 52 VAL N    1 1 
        1   193 1 1 52 VAL O    O  -5.681 11.028  -4.125 1.00 . A A . 52 VAL O    1 1 
        1   194 1 1 53 PHE C    C  -3.135 12.622  -3.943 1.00 . A A . 53 PHE C    1 1 
        1   195 1 1 53 PHE CA   C  -3.075 11.480  -4.954 1.00 . A A . 53 PHE CA   1 1 
        1   196 1 1 53 PHE CB   C  -1.807 11.600  -5.802 1.00 . A A . 53 PHE CB   1 1 
        1   197 1 1 53 PHE CD1  C  -0.097  9.770  -5.942 1.00 . A A . 53 PHE CD1  1 1 
        1   198 1 1 53 PHE CD2  C  -0.085 11.187  -4.024 1.00 . A A . 53 PHE CD2  1 1 
        1   199 1 1 53 PHE CE1  C   0.978  9.065  -5.433 1.00 . A A . 53 PHE CE1  1 1 
        1   200 1 1 53 PHE CE2  C   0.990 10.486  -3.511 1.00 . A A . 53 PHE CE2  1 1 
        1   201 1 1 53 PHE CG   C  -0.640 10.837  -5.245 1.00 . A A . 53 PHE CG   1 1 
        1   202 1 1 53 PHE CZ   C   1.521  9.424  -4.215 1.00 . A A . 53 PHE CZ   1 1 
        1   203 1 1 53 PHE H    H  -4.154 11.651  -6.768 1.00 . A A . 53 PHE H    1 1 
        1   204 1 1 53 PHE HA   H  -3.054 10.543  -4.419 1.00 . A A . 53 PHE HA   1 1 
        1   205 1 1 53 PHE HB2  H  -2.008 11.222  -6.793 1.00 . A A . 53 PHE HB2  1 1 
        1   206 1 1 53 PHE HB3  H  -1.525 12.640  -5.868 1.00 . A A . 53 PHE HB3  1 1 
        1   207 1 1 53 PHE HD1  H  -0.522  9.488  -6.896 1.00 . A A . 53 PHE HD1  1 1 
        1   208 1 1 53 PHE HD2  H  -0.500 12.017  -3.472 1.00 . A A . 53 PHE HD2  1 1 
        1   209 1 1 53 PHE HE1  H   1.391  8.235  -5.987 1.00 . A A . 53 PHE HE1  1 1 
        1   210 1 1 53 PHE HE2  H   1.413 10.768  -2.558 1.00 . A A . 53 PHE HE2  1 1 
        1   211 1 1 53 PHE HZ   H   2.361  8.875  -3.816 1.00 . A A . 53 PHE HZ   1 1 
        1   212 1 1 53 PHE N    N  -4.257 11.480  -5.808 1.00 . A A . 53 PHE N    1 1 
        1   213 1 1 53 PHE O    O  -2.822 12.441  -2.767 1.00 . A A . 53 PHE O    1 1 
        1   214 1 1 54 ALA C    C  -4.865 14.878  -2.644 1.00 . A A . 54 ALA C    1 1 
        1   215 1 1 54 ALA CA   C  -3.642 14.970  -3.550 1.00 . A A . 54 ALA CA   1 1 
        1   216 1 1 54 ALA CB   C  -3.698 16.238  -4.389 1.00 . A A . 54 ALA CB   1 1 
        1   217 1 1 54 ALA H    H  -3.776 13.880  -5.359 1.00 . A A . 54 ALA H    1 1 
        1   218 1 1 54 ALA HA   H  -2.754 15.011  -2.937 1.00 . A A . 54 ALA HA   1 1 
        1   219 1 1 54 ALA HB1  H  -2.914 16.212  -5.132 1.00 . A A . 54 ALA HB1  1 1 
        1   220 1 1 54 ALA HB2  H  -4.658 16.304  -4.878 1.00 . A A . 54 ALA HB2  1 1 
        1   221 1 1 54 ALA HB3  H  -3.559 17.098  -3.750 1.00 . A A . 54 ALA HB3  1 1 
        1   222 1 1 54 ALA N    N  -3.539 13.798  -4.412 1.00 . A A . 54 ALA N    1 1 
        1   223 1 1 54 ALA O    O  -4.956 15.580  -1.637 1.00 . A A . 54 ALA O    1 1 
        1   224 1 1 55 ALA C    C  -6.707 13.228  -0.858 1.00 . A A . 55 ALA C    1 1 
        1   225 1 1 55 ALA CA   C  -7.019 13.826  -2.226 1.00 . A A . 55 ALA CA   1 1 
        1   226 1 1 55 ALA CB   C  -8.002 12.943  -2.979 1.00 . A A . 55 ALA CB   1 1 
        1   227 1 1 55 ALA H    H  -5.672 13.479  -3.821 1.00 . A A . 55 ALA H    1 1 
        1   228 1 1 55 ALA HA   H  -7.476 14.796  -2.088 1.00 . A A . 55 ALA HA   1 1 
        1   229 1 1 55 ALA HB1  H  -8.790 13.555  -3.393 1.00 . A A . 55 ALA HB1  1 1 
        1   230 1 1 55 ALA HB2  H  -7.487 12.430  -3.777 1.00 . A A . 55 ALA HB2  1 1 
        1   231 1 1 55 ALA HB3  H  -8.427 12.218  -2.300 1.00 . A A . 55 ALA HB3  1 1 
        1   232 1 1 55 ALA N    N  -5.802 14.010  -3.008 1.00 . A A . 55 ALA N    1 1 
        1   233 1 1 55 ALA O    O  -7.309 13.606   0.148 1.00 . A A . 55 ALA O    1 1 
        1   234 1 1 56 LEU C    C  -4.414 12.519   1.214 1.00 . A A . 56 LEU C    1 1 
        1   235 1 1 56 LEU CA   C  -5.374 11.641   0.418 1.00 . A A . 56 LEU CA   1 1 
        1   236 1 1 56 LEU CB   C  -4.722 10.288   0.125 1.00 . A A . 56 LEU CB   1 1 
        1   237 1 1 56 LEU CD1  C  -5.121  8.169  -1.154 1.00 . A A . 56 LEU CD1  1 1 
        1   238 1 1 56 LEU CD2  C  -5.939  8.378   1.201 1.00 . A A . 56 LEU CD2  1 1 
        1   239 1 1 56 LEU CG   C  -5.679  9.117  -0.103 1.00 . A A . 56 LEU CG   1 1 
        1   240 1 1 56 LEU H    H  -5.321 12.033  -1.661 1.00 . A A . 56 LEU H    1 1 
        1   241 1 1 56 LEU HA   H  -6.267 11.482   1.003 1.00 . A A . 56 LEU HA   1 1 
        1   242 1 1 56 LEU HB2  H  -4.116 10.398  -0.761 1.00 . A A . 56 LEU HB2  1 1 
        1   243 1 1 56 LEU HB3  H  -4.088 10.039   0.964 1.00 . A A . 56 LEU HB3  1 1 
        1   244 1 1 56 LEU HD11 H  -4.048  8.277  -1.202 1.00 . A A . 56 LEU HD11 1 1 
        1   245 1 1 56 LEU HD12 H  -5.551  8.405  -2.116 1.00 . A A . 56 LEU HD12 1 1 
        1   246 1 1 56 LEU HD13 H  -5.370  7.152  -0.888 1.00 . A A . 56 LEU HD13 1 1 
        1   247 1 1 56 LEU HD21 H  -6.763  8.844   1.721 1.00 . A A . 56 LEU HD21 1 1 
        1   248 1 1 56 LEU HD22 H  -5.054  8.419   1.820 1.00 . A A . 56 LEU HD22 1 1 
        1   249 1 1 56 LEU HD23 H  -6.183  7.348   0.989 1.00 . A A . 56 LEU HD23 1 1 
        1   250 1 1 56 LEU HG   H  -6.624  9.499  -0.466 1.00 . A A . 56 LEU HG   1 1 
        1   251 1 1 56 LEU N    N  -5.765 12.292  -0.828 1.00 . A A . 56 LEU N    1 1 
        1   252 1 1 56 LEU O    O  -3.789 13.438   0.683 1.00 . A A . 56 LEU O    1 1 
        1   253 1 1 57 PRO C    C  -1.932 12.728   3.119 1.00 . A A . 57 PRO C    1 1 
        1   254 1 1 57 PRO CA   C  -3.406 12.981   3.414 1.00 . A A . 57 PRO CA   1 1 
        1   255 1 1 57 PRO CB   C  -3.773 12.448   4.802 1.00 . A A . 57 PRO CB   1 1 
        1   256 1 1 57 PRO CD   C  -5.005 11.149   3.217 1.00 . A A . 57 PRO CD   1 1 
        1   257 1 1 57 PRO CG   C  -4.316 11.083   4.552 1.00 . A A . 57 PRO CG   1 1 
        1   258 1 1 57 PRO HA   H  -3.605 14.042   3.371 1.00 . A A . 57 PRO HA   1 1 
        1   259 1 1 57 PRO HB2  H  -2.889 12.415   5.423 1.00 . A A . 57 PRO HB2  1 1 
        1   260 1 1 57 PRO HB3  H  -4.513 13.090   5.254 1.00 . A A . 57 PRO HB3  1 1 
        1   261 1 1 57 PRO HD2  H  -4.899 10.213   2.691 1.00 . A A . 57 PRO HD2  1 1 
        1   262 1 1 57 PRO HD3  H  -6.049 11.397   3.344 1.00 . A A . 57 PRO HD3  1 1 
        1   263 1 1 57 PRO HG2  H  -3.509 10.367   4.522 1.00 . A A . 57 PRO HG2  1 1 
        1   264 1 1 57 PRO HG3  H  -5.022 10.822   5.326 1.00 . A A . 57 PRO HG3  1 1 
        1   265 1 1 57 PRO N    N  -4.291 12.231   2.518 1.00 . A A . 57 PRO N    1 1 
        1   266 1 1 57 PRO O    O  -1.531 11.601   2.833 1.00 . A A . 57 PRO O    1 1 
        1   267 1 1 58 ALA C    C   0.921 12.546   3.746 1.00 . A A . 58 ALA C    1 1 
        1   268 1 1 58 ALA CA   C   0.301 13.677   2.933 1.00 . A A . 58 ALA CA   1 1 
        1   269 1 1 58 ALA CB   C   0.995 14.995   3.244 1.00 . A A . 58 ALA CB   1 1 
        1   270 1 1 58 ALA H    H  -1.509 14.658   3.423 1.00 . A A . 58 ALA H    1 1 
        1   271 1 1 58 ALA HA   H   0.436 13.467   1.882 1.00 . A A . 58 ALA HA   1 1 
        1   272 1 1 58 ALA HB1  H   0.268 15.795   3.233 1.00 . A A . 58 ALA HB1  1 1 
        1   273 1 1 58 ALA HB2  H   1.453 14.939   4.220 1.00 . A A . 58 ALA HB2  1 1 
        1   274 1 1 58 ALA HB3  H   1.753 15.187   2.500 1.00 . A A . 58 ALA HB3  1 1 
        1   275 1 1 58 ALA N    N  -1.129 13.785   3.190 1.00 . A A . 58 ALA N    1 1 
        1   276 1 1 58 ALA O    O   1.792 11.825   3.260 1.00 . A A . 58 ALA O    1 1 
        1   277 1 1 59 GLU C    C   0.902  9.987   5.193 1.00 . A A . 59 GLU C    1 1 
        1   278 1 1 59 GLU CA   C   0.979 11.354   5.867 1.00 . A A . 59 GLU CA   1 1 
        1   279 1 1 59 GLU CB   C   0.194 11.332   7.180 1.00 . A A . 59 GLU CB   1 1 
        1   280 1 1 59 GLU CD   C   1.950 10.022   8.438 1.00 . A A . 59 GLU CD   1 1 
        1   281 1 1 59 GLU CG   C   0.488 10.118   8.045 1.00 . A A . 59 GLU CG   1 1 
        1   282 1 1 59 GLU H    H  -0.229 13.003   5.317 1.00 . A A . 59 GLU H    1 1 
        1   283 1 1 59 GLU HA   H   2.013 11.578   6.080 1.00 . A A . 59 GLU HA   1 1 
        1   284 1 1 59 GLU HB2  H   0.438 12.220   7.746 1.00 . A A . 59 GLU HB2  1 1 
        1   285 1 1 59 GLU HB3  H  -0.862 11.339   6.954 1.00 . A A . 59 GLU HB3  1 1 
        1   286 1 1 59 GLU HG2  H  -0.106 10.180   8.944 1.00 . A A . 59 GLU HG2  1 1 
        1   287 1 1 59 GLU HG3  H   0.218  9.228   7.497 1.00 . A A . 59 GLU HG3  1 1 
        1   288 1 1 59 GLU N    N   0.467 12.397   4.987 1.00 . A A . 59 GLU N    1 1 
        1   289 1 1 59 GLU O    O   1.795  9.153   5.350 1.00 . A A . 59 GLU O    1 1 
        1   290 1 1 59 GLU OE1  O   2.688  9.251   7.789 1.00 . A A . 59 GLU OE1  1 1 
        1   291 1 1 59 GLU OE2  O   2.355 10.716   9.393 1.00 . A A . 59 GLU OE2  1 1 
        1   292 1 1 60 LEU C    C   0.289  8.528   2.368 1.00 . A A . 60 LEU C    1 1 
        1   293 1 1 60 LEU CA   C  -0.367  8.498   3.745 1.00 . A A . 60 LEU CA   1 1 
        1   294 1 1 60 LEU CB   C  -1.860  8.196   3.604 1.00 . A A . 60 LEU CB   1 1 
        1   295 1 1 60 LEU CD1  C  -3.491  6.450   2.845 1.00 . A A . 60 LEU CD1  1 1 
        1   296 1 1 60 LEU CD2  C  -2.476  8.017   1.180 1.00 . A A . 60 LEU CD2  1 1 
        1   297 1 1 60 LEU CG   C  -2.249  7.245   2.472 1.00 . A A . 60 LEU CG   1 1 
        1   298 1 1 60 LEU H    H  -0.849 10.466   4.356 1.00 . A A . 60 LEU H    1 1 
        1   299 1 1 60 LEU HA   H   0.095  7.720   4.334 1.00 . A A . 60 LEU HA   1 1 
        1   300 1 1 60 LEU HB2  H  -2.199  7.761   4.532 1.00 . A A . 60 LEU HB2  1 1 
        1   301 1 1 60 LEU HB3  H  -2.372  9.134   3.440 1.00 . A A . 60 LEU HB3  1 1 
        1   302 1 1 60 LEU HD11 H  -3.256  5.774   3.652 1.00 . A A . 60 LEU HD11 1 1 
        1   303 1 1 60 LEU HD12 H  -3.827  5.885   1.988 1.00 . A A . 60 LEU HD12 1 1 
        1   304 1 1 60 LEU HD13 H  -4.271  7.128   3.157 1.00 . A A . 60 LEU HD13 1 1 
        1   305 1 1 60 LEU HD21 H  -3.457  7.787   0.791 1.00 . A A . 60 LEU HD21 1 1 
        1   306 1 1 60 LEU HD22 H  -1.726  7.734   0.455 1.00 . A A . 60 LEU HD22 1 1 
        1   307 1 1 60 LEU HD23 H  -2.405  9.076   1.377 1.00 . A A . 60 LEU HD23 1 1 
        1   308 1 1 60 LEU HG   H  -1.442  6.544   2.306 1.00 . A A . 60 LEU HG   1 1 
        1   309 1 1 60 LEU N    N  -0.172  9.764   4.443 1.00 . A A . 60 LEU N    1 1 
        1   310 1 1 60 LEU O    O   0.877  7.540   1.929 1.00 . A A . 60 LEU O    1 1 
        1   311 1 1 61 GLN C    C   2.288  9.678   0.421 1.00 . A A . 61 GLN C    1 1 
        1   312 1 1 61 GLN CA   C   0.771  9.827   0.368 1.00 . A A . 61 GLN CA   1 1 
        1   313 1 1 61 GLN CB   C   0.401 11.192  -0.216 1.00 . A A . 61 GLN CB   1 1 
        1   314 1 1 61 GLN CD   C   1.256 13.367  -1.177 1.00 . A A . 61 GLN CD   1 1 
        1   315 1 1 61 GLN CG   C   1.585 12.134  -0.357 1.00 . A A . 61 GLN CG   1 1 
        1   316 1 1 61 GLN H    H  -0.296 10.420   2.097 1.00 . A A . 61 GLN H    1 1 
        1   317 1 1 61 GLN HA   H   0.367  9.053  -0.267 1.00 . A A . 61 GLN HA   1 1 
        1   318 1 1 61 GLN HB2  H  -0.035 11.046  -1.193 1.00 . A A . 61 GLN HB2  1 1 
        1   319 1 1 61 GLN HB3  H  -0.329 11.660   0.428 1.00 . A A . 61 GLN HB3  1 1 
        1   320 1 1 61 GLN HE21 H  -0.196 14.679  -1.526 1.00 . A A . 61 GLN HE21 1 1 
        1   321 1 1 61 GLN HE22 H  -0.561 13.445  -0.374 1.00 . A A . 61 GLN HE22 1 1 
        1   322 1 1 61 GLN HG2  H   1.898 12.449   0.627 1.00 . A A . 61 GLN HG2  1 1 
        1   323 1 1 61 GLN HG3  H   2.394 11.605  -0.839 1.00 . A A . 61 GLN HG3  1 1 
        1   324 1 1 61 GLN N    N   0.186  9.668   1.694 1.00 . A A . 61 GLN N    1 1 
        1   325 1 1 61 GLN NE2  N   0.044 13.882  -1.010 1.00 . A A . 61 GLN NE2  1 1 
        1   326 1 1 61 GLN O    O   2.917  9.281  -0.560 1.00 . A A . 61 GLN O    1 1 
        1   327 1 1 61 GLN OE1  O   2.082 13.850  -1.952 1.00 . A A . 61 GLN OE1  1 1 
        1   328 1 1 62 ARG C    C   4.725  8.468   2.076 1.00 . A A . 62 ARG C    1 1 
        1   329 1 1 62 ARG CA   C   4.312  9.901   1.752 1.00 . A A . 62 ARG CA   1 1 
        1   330 1 1 62 ARG CB   C   4.773 10.841   2.869 1.00 . A A . 62 ARG CB   1 1 
        1   331 1 1 62 ARG CD   C   4.732 11.293   5.340 1.00 . A A . 62 ARG CD   1 1 
        1   332 1 1 62 ARG CG   C   4.681 10.228   4.257 1.00 . A A . 62 ARG CG   1 1 
        1   333 1 1 62 ARG CZ   C   5.162 11.345   7.761 1.00 . A A . 62 ARG CZ   1 1 
        1   334 1 1 62 ARG H    H   2.314 10.308   2.318 1.00 . A A . 62 ARG H    1 1 
        1   335 1 1 62 ARG HA   H   4.783 10.198   0.827 1.00 . A A . 62 ARG HA   1 1 
        1   336 1 1 62 ARG HB2  H   5.801 11.118   2.689 1.00 . A A . 62 ARG HB2  1 1 
        1   337 1 1 62 ARG HB3  H   4.160 11.729   2.850 1.00 . A A . 62 ARG HB3  1 1 
        1   338 1 1 62 ARG HD2  H   5.637 11.870   5.218 1.00 . A A . 62 ARG HD2  1 1 
        1   339 1 1 62 ARG HD3  H   3.876 11.941   5.230 1.00 . A A . 62 ARG HD3  1 1 
        1   340 1 1 62 ARG HE   H   4.361  9.806   6.778 1.00 . A A . 62 ARG HE   1 1 
        1   341 1 1 62 ARG HG2  H   3.749  9.689   4.341 1.00 . A A . 62 ARG HG2  1 1 
        1   342 1 1 62 ARG HG3  H   5.507  9.546   4.394 1.00 . A A . 62 ARG HG3  1 1 
        1   343 1 1 62 ARG HH11 H   5.686 13.025   6.768 1.00 . A A . 62 ARG HH11 1 1 
        1   344 1 1 62 ARG HH12 H   5.984 13.049   8.474 1.00 . A A . 62 ARG HH12 1 1 
        1   345 1 1 62 ARG HH21 H   4.748  9.825   9.026 1.00 . A A . 62 ARG HH21 1 1 
        1   346 1 1 62 ARG HH22 H   5.450 11.227   9.758 1.00 . A A . 62 ARG HH22 1 1 
        1   347 1 1 62 ARG N    N   2.869  9.998   1.572 1.00 . A A . 62 ARG N    1 1 
        1   348 1 1 62 ARG NE   N   4.718 10.712   6.680 1.00 . A A . 62 ARG NE   1 1 
        1   349 1 1 62 ARG NH1  N   5.651 12.574   7.659 1.00 . A A . 62 ARG NH1  1 1 
        1   350 1 1 62 ARG NH2  N   5.116 10.750   8.945 1.00 . A A . 62 ARG NH2  1 1 
        1   351 1 1 62 ARG O    O   5.856  8.063   1.810 1.00 . A A . 62 ARG O    1 1 
        1   352 1 1 63 GLU C    C   4.146  5.440   1.770 1.00 . A A . 63 GLU C    1 1 
        1   353 1 1 63 GLU CA   C   4.068  6.321   3.014 1.00 . A A . 63 GLU CA   1 1 
        1   354 1 1 63 GLU CB   C   2.983  5.796   3.956 1.00 . A A . 63 GLU CB   1 1 
        1   355 1 1 63 GLU CD   C   2.647  3.930   5.626 1.00 . A A . 63 GLU CD   1 1 
        1   356 1 1 63 GLU CG   C   3.075  4.303   4.219 1.00 . A A . 63 GLU CG   1 1 
        1   357 1 1 63 GLU H    H   2.916  8.088   2.840 1.00 . A A . 63 GLU H    1 1 
        1   358 1 1 63 GLU HA   H   5.020  6.289   3.523 1.00 . A A . 63 GLU HA   1 1 
        1   359 1 1 63 GLU HB2  H   3.063  6.313   4.901 1.00 . A A . 63 GLU HB2  1 1 
        1   360 1 1 63 GLU HB3  H   2.016  6.005   3.523 1.00 . A A . 63 GLU HB3  1 1 
        1   361 1 1 63 GLU HG2  H   2.438  3.786   3.517 1.00 . A A . 63 GLU HG2  1 1 
        1   362 1 1 63 GLU HG3  H   4.098  3.987   4.074 1.00 . A A . 63 GLU HG3  1 1 
        1   363 1 1 63 GLU N    N   3.800  7.708   2.653 1.00 . A A . 63 GLU N    1 1 
        1   364 1 1 63 GLU O    O   4.847  4.427   1.756 1.00 . A A . 63 GLU O    1 1 
        1   365 1 1 63 GLU OE1  O   1.821  3.005   5.768 1.00 . A A . 63 GLU OE1  1 1 
        1   366 1 1 63 GLU OE2  O   3.138  4.564   6.583 1.00 . A A . 63 GLU OE2  1 1 
        1   367 1 1 64 LEU C    C   4.594  5.463  -1.402 1.00 . A A . 64 LEU C    1 1 
        1   368 1 1 64 LEU CA   C   3.409  5.080  -0.521 1.00 . A A . 64 LEU CA   1 1 
        1   369 1 1 64 LEU CB   C   2.100  5.326  -1.274 1.00 . A A . 64 LEU CB   1 1 
        1   370 1 1 64 LEU CD1  C   2.461  6.322  -3.546 1.00 . A A . 64 LEU CD1  1 1 
        1   371 1 1 64 LEU CD2  C   0.637  7.198  -2.075 1.00 . A A . 64 LEU CD2  1 1 
        1   372 1 1 64 LEU CG   C   2.037  6.603  -2.112 1.00 . A A . 64 LEU CG   1 1 
        1   373 1 1 64 LEU H    H   2.885  6.649   0.799 1.00 . A A . 64 LEU H    1 1 
        1   374 1 1 64 LEU HA   H   3.482  4.031  -0.277 1.00 . A A . 64 LEU HA   1 1 
        1   375 1 1 64 LEU HB2  H   1.935  4.489  -1.934 1.00 . A A . 64 LEU HB2  1 1 
        1   376 1 1 64 LEU HB3  H   1.303  5.369  -0.544 1.00 . A A . 64 LEU HB3  1 1 
        1   377 1 1 64 LEU HD11 H   1.841  6.890  -4.222 1.00 . A A . 64 LEU HD11 1 1 
        1   378 1 1 64 LEU HD12 H   2.349  5.268  -3.753 1.00 . A A . 64 LEU HD12 1 1 
        1   379 1 1 64 LEU HD13 H   3.495  6.606  -3.678 1.00 . A A . 64 LEU HD13 1 1 
        1   380 1 1 64 LEU HD21 H   0.123  6.852  -1.190 1.00 . A A . 64 LEU HD21 1 1 
        1   381 1 1 64 LEU HD22 H   0.090  6.886  -2.954 1.00 . A A . 64 LEU HD22 1 1 
        1   382 1 1 64 LEU HD23 H   0.704  8.275  -2.055 1.00 . A A . 64 LEU HD23 1 1 
        1   383 1 1 64 LEU HG   H   2.722  7.331  -1.700 1.00 . A A . 64 LEU HG   1 1 
        1   384 1 1 64 LEU N    N   3.423  5.833   0.728 1.00 . A A . 64 LEU N    1 1 
        1   385 1 1 64 LEU O    O   5.121  4.637  -2.147 1.00 . A A . 64 LEU O    1 1 
        1   386 1 1 65 LYS C    C   7.462  6.854  -1.430 1.00 . A A . 65 LYS C    1 1 
        1   387 1 1 65 LYS CA   C   6.136  7.215  -2.093 1.00 . A A . 65 LYS CA   1 1 
        1   388 1 1 65 LYS CB   C   6.038  8.732  -2.266 1.00 . A A . 65 LYS CB   1 1 
        1   389 1 1 65 LYS CD   C   4.428 10.628  -2.623 1.00 . A A . 65 LYS CD   1 1 
        1   390 1 1 65 LYS CE   C   4.687 11.549  -3.806 1.00 . A A . 65 LYS CE   1 1 
        1   391 1 1 65 LYS CG   C   4.763  9.184  -2.958 1.00 . A A . 65 LYS CG   1 1 
        1   392 1 1 65 LYS H    H   4.550  7.333  -0.696 1.00 . A A . 65 LYS H    1 1 
        1   393 1 1 65 LYS HA   H   6.094  6.747  -3.065 1.00 . A A . 65 LYS HA   1 1 
        1   394 1 1 65 LYS HB2  H   6.077  9.197  -1.292 1.00 . A A . 65 LYS HB2  1 1 
        1   395 1 1 65 LYS HB3  H   6.880  9.072  -2.852 1.00 . A A . 65 LYS HB3  1 1 
        1   396 1 1 65 LYS HD2  H   3.385 10.693  -2.353 1.00 . A A . 65 LYS HD2  1 1 
        1   397 1 1 65 LYS HD3  H   5.038 10.946  -1.790 1.00 . A A . 65 LYS HD3  1 1 
        1   398 1 1 65 LYS HE2  H   5.750 11.592  -3.986 1.00 . A A . 65 LYS HE2  1 1 
        1   399 1 1 65 LYS HE3  H   4.191 11.144  -4.676 1.00 . A A . 65 LYS HE3  1 1 
        1   400 1 1 65 LYS HG2  H   4.894  9.095  -4.027 1.00 . A A . 65 LYS HG2  1 1 
        1   401 1 1 65 LYS HG3  H   3.947  8.551  -2.639 1.00 . A A . 65 LYS HG3  1 1 
        1   402 1 1 65 LYS HZ1  H   3.742 13.308  -4.419 1.00 . A A . 65 LYS HZ1  1 1 
        1   403 1 1 65 LYS HZ2  H   4.964 13.550  -3.275 1.00 . A A . 65 LYS HZ2  1 1 
        1   404 1 1 65 LYS HZ3  H   3.471 12.915  -2.796 1.00 . A A . 65 LYS HZ3  1 1 
        1   405 1 1 65 LYS N    N   5.011  6.721  -1.309 1.00 . A A . 65 LYS N    1 1 
        1   406 1 1 65 LYS NZ   N   4.181 12.927  -3.556 1.00 . A A . 65 LYS NZ   1 1 
        1   407 1 1 65 LYS O    O   8.390  6.389  -2.091 1.00 . A A . 65 LYS O    1 1 
        1   408 1 1 66 ALA C    C   9.045  5.266   0.613 1.00 . A A . 66 ALA C    1 1 
        1   409 1 1 66 ALA CA   C   8.752  6.762   0.631 1.00 . A A . 66 ALA CA   1 1 
        1   410 1 1 66 ALA CB   C   8.623  7.260   2.063 1.00 . A A . 66 ALA CB   1 1 
        1   411 1 1 66 ALA H    H   6.767  7.441   0.350 1.00 . A A . 66 ALA H    1 1 
        1   412 1 1 66 ALA HA   H   9.575  7.286   0.167 1.00 . A A . 66 ALA HA   1 1 
        1   413 1 1 66 ALA HB1  H   7.875  6.677   2.580 1.00 . A A . 66 ALA HB1  1 1 
        1   414 1 1 66 ALA HB2  H   9.573  7.155   2.567 1.00 . A A . 66 ALA HB2  1 1 
        1   415 1 1 66 ALA HB3  H   8.331  8.299   2.058 1.00 . A A . 66 ALA HB3  1 1 
        1   416 1 1 66 ALA N    N   7.542  7.069  -0.121 1.00 . A A . 66 ALA N    1 1 
        1   417 1 1 66 ALA O    O  10.187  4.850   0.417 1.00 . A A . 66 ALA O    1 1 
        1   418 1 1 67 ALA C    C   8.856  2.526  -0.437 1.00 . A A . 67 ALA C    1 1 
        1   419 1 1 67 ALA CA   C   8.154  3.012   0.827 1.00 . A A . 67 ALA CA   1 1 
        1   420 1 1 67 ALA CB   C   6.794  2.344   0.968 1.00 . A A . 67 ALA CB   1 1 
        1   421 1 1 67 ALA H    H   7.122  4.853   0.971 1.00 . A A . 67 ALA H    1 1 
        1   422 1 1 67 ALA HA   H   8.752  2.740   1.685 1.00 . A A . 67 ALA HA   1 1 
        1   423 1 1 67 ALA HB1  H   6.825  1.366   0.510 1.00 . A A . 67 ALA HB1  1 1 
        1   424 1 1 67 ALA HB2  H   6.549  2.245   2.014 1.00 . A A . 67 ALA HB2  1 1 
        1   425 1 1 67 ALA HB3  H   6.045  2.948   0.477 1.00 . A A . 67 ALA HB3  1 1 
        1   426 1 1 67 ALA N    N   8.008  4.462   0.820 1.00 . A A . 67 ALA N    1 1 
        1   427 1 1 67 ALA O    O   9.703  1.634  -0.384 1.00 . A A . 67 ALA O    1 1 
        1   428 1 1 68 TYR C    C  10.555  3.163  -2.916 1.00 . A A . 68 TYR C    1 1 
        1   429 1 1 68 TYR CA   C   9.090  2.740  -2.850 1.00 . A A . 68 TYR CA   1 1 
        1   430 1 1 68 TYR CB   C   8.312  3.376  -4.003 1.00 . A A . 68 TYR CB   1 1 
        1   431 1 1 68 TYR CD1  C   6.526  1.595  -3.889 1.00 . A A . 68 TYR CD1  1 1 
        1   432 1 1 68 TYR CD2  C   7.183  2.393  -6.037 1.00 . A A . 68 TYR CD2  1 1 
        1   433 1 1 68 TYR CE1  C   5.620  0.735  -4.480 1.00 . A A . 68 TYR CE1  1 1 
        1   434 1 1 68 TYR CE2  C   6.279  1.537  -6.636 1.00 . A A . 68 TYR CE2  1 1 
        1   435 1 1 68 TYR CG   C   7.322  2.437  -4.655 1.00 . A A . 68 TYR CG   1 1 
        1   436 1 1 68 TYR CZ   C   5.500  0.711  -5.854 1.00 . A A . 68 TYR CZ   1 1 
        1   437 1 1 68 TYR H    H   7.816  3.820  -1.550 1.00 . A A . 68 TYR H    1 1 
        1   438 1 1 68 TYR HA   H   9.033  1.665  -2.939 1.00 . A A . 68 TYR HA   1 1 
        1   439 1 1 68 TYR HB2  H   7.765  4.229  -3.633 1.00 . A A . 68 TYR HB2  1 1 
        1   440 1 1 68 TYR HB3  H   9.009  3.702  -4.761 1.00 . A A . 68 TYR HB3  1 1 
        1   441 1 1 68 TYR HD1  H   6.622  1.616  -2.813 1.00 . A A . 68 TYR HD1  1 1 
        1   442 1 1 68 TYR HD2  H   7.795  3.041  -6.647 1.00 . A A . 68 TYR HD2  1 1 
        1   443 1 1 68 TYR HE1  H   5.010  0.088  -3.868 1.00 . A A . 68 TYR HE1  1 1 
        1   444 1 1 68 TYR HE2  H   6.185  1.518  -7.712 1.00 . A A . 68 TYR HE2  1 1 
        1   445 1 1 68 TYR HH   H   4.673 -0.073  -7.402 1.00 . A A . 68 TYR HH   1 1 
        1   446 1 1 68 TYR N    N   8.497  3.116  -1.572 1.00 . A A . 68 TYR N    1 1 
        1   447 1 1 68 TYR O    O  11.348  2.579  -3.655 1.00 . A A . 68 TYR O    1 1 
        1   448 1 1 68 TYR OH   O   4.599 -0.144  -6.448 1.00 . A A . 68 TYR OH   1 1 
        1   449 1 1 69 ASP C    C  13.124  3.877  -1.124 1.00 . A A . 69 ASP C    1 1 
        1   450 1 1 69 ASP CA   C  12.275  4.681  -2.104 1.00 . A A . 69 ASP CA   1 1 
        1   451 1 1 69 ASP CB   C  12.290  6.161  -1.718 1.00 . A A . 69 ASP CB   1 1 
        1   452 1 1 69 ASP CG   C  12.670  7.058  -2.879 1.00 . A A . 69 ASP CG   1 1 
        1   453 1 1 69 ASP H    H  10.228  4.604  -1.570 1.00 . A A . 69 ASP H    1 1 
        1   454 1 1 69 ASP HA   H  12.691  4.573  -3.094 1.00 . A A . 69 ASP HA   1 1 
        1   455 1 1 69 ASP HB2  H  11.307  6.446  -1.373 1.00 . A A . 69 ASP HB2  1 1 
        1   456 1 1 69 ASP HB3  H  13.004  6.311  -0.921 1.00 . A A . 69 ASP HB3  1 1 
        1   457 1 1 69 ASP N    N  10.906  4.180  -2.137 1.00 . A A . 69 ASP N    1 1 
        1   458 1 1 69 ASP O    O  14.302  3.624  -1.373 1.00 . A A . 69 ASP O    1 1 
        1   459 1 1 69 ASP OD1  O  13.794  6.907  -3.403 1.00 . A A . 69 ASP OD1  1 1 
        1   460 1 1 69 ASP OD2  O  11.844  7.911  -3.264 1.00 . A A . 69 ASP OD2  1 1 
        1   461 1 1 70 GLN C    C  13.868  1.470   0.401 1.00 . A A . 70 GLN C    1 1 
        1   462 1 1 70 GLN CA   C  13.219  2.709   1.008 1.00 . A A . 70 GLN CA   1 1 
        1   463 1 1 70 GLN CB   C  12.254  2.299   2.123 1.00 . A A . 70 GLN CB   1 1 
        1   464 1 1 70 GLN CD   C  12.852  4.435   3.333 1.00 . A A . 70 GLN CD   1 1 
        1   465 1 1 70 GLN CG   C  11.748  3.470   2.950 1.00 . A A . 70 GLN CG   1 1 
        1   466 1 1 70 GLN H    H  11.576  3.715   0.131 1.00 . A A . 70 GLN H    1 1 
        1   467 1 1 70 GLN HA   H  13.991  3.336   1.427 1.00 . A A . 70 GLN HA   1 1 
        1   468 1 1 70 GLN HB2  H  11.403  1.803   1.681 1.00 . A A . 70 GLN HB2  1 1 
        1   469 1 1 70 GLN HB3  H  12.759  1.611   2.784 1.00 . A A . 70 GLN HB3  1 1 
        1   470 1 1 70 GLN HE21 H  13.620  6.208   2.867 1.00 . A A . 70 GLN HE21 1 1 
        1   471 1 1 70 GLN HE22 H  12.255  5.713   1.932 1.00 . A A . 70 GLN HE22 1 1 
        1   472 1 1 70 GLN HG2  H  11.006  4.005   2.377 1.00 . A A . 70 GLN HG2  1 1 
        1   473 1 1 70 GLN HG3  H  11.296  3.086   3.853 1.00 . A A . 70 GLN HG3  1 1 
        1   474 1 1 70 GLN N    N  12.517  3.482  -0.010 1.00 . A A . 70 GLN N    1 1 
        1   475 1 1 70 GLN NE2  N  12.916  5.566   2.640 1.00 . A A . 70 GLN NE2  1 1 
        1   476 1 1 70 GLN O    O  15.056  1.218   0.601 1.00 . A A . 70 GLN O    1 1 
        1   477 1 1 70 GLN OE1  O  13.640  4.167   4.241 1.00 . A A . 70 GLN OE1  1 1 
        1   478 1 1 71 ARG C    C  14.569 -0.178  -2.090 1.00 . A A . 71 ARG C    1 1 
        1   479 1 1 71 ARG CA   C  13.578 -0.514  -0.979 1.00 . A A . 71 ARG CA   1 1 
        1   480 1 1 71 ARG CB   C  12.416 -1.331  -1.547 1.00 . A A . 71 ARG CB   1 1 
        1   481 1 1 71 ARG CD   C  11.913 -2.401   0.671 1.00 . A A . 71 ARG CD   1 1 
        1   482 1 1 71 ARG CG   C  11.340 -1.653  -0.523 1.00 . A A . 71 ARG CG   1 1 
        1   483 1 1 71 ARG CZ   C  11.106 -3.793   2.529 1.00 . A A . 71 ARG CZ   1 1 
        1   484 1 1 71 ARG H    H  12.141  0.953  -0.466 1.00 . A A . 71 ARG H    1 1 
        1   485 1 1 71 ARG HA   H  14.084 -1.099  -0.226 1.00 . A A . 71 ARG HA   1 1 
        1   486 1 1 71 ARG HB2  H  11.960 -0.775  -2.353 1.00 . A A . 71 ARG HB2  1 1 
        1   487 1 1 71 ARG HB3  H  12.802 -2.261  -1.936 1.00 . A A . 71 ARG HB3  1 1 
        1   488 1 1 71 ARG HD2  H  12.545 -3.198   0.310 1.00 . A A . 71 ARG HD2  1 1 
        1   489 1 1 71 ARG HD3  H  12.502 -1.713   1.260 1.00 . A A . 71 ARG HD3  1 1 
        1   490 1 1 71 ARG HE   H   9.938 -2.728   1.313 1.00 . A A . 71 ARG HE   1 1 
        1   491 1 1 71 ARG HG2  H  10.897 -0.731  -0.177 1.00 . A A . 71 ARG HG2  1 1 
        1   492 1 1 71 ARG HG3  H  10.583 -2.265  -0.991 1.00 . A A . 71 ARG HG3  1 1 
        1   493 1 1 71 ARG HH11 H  13.111 -3.781   2.284 1.00 . A A . 71 ARG HH11 1 1 
        1   494 1 1 71 ARG HH12 H  12.529 -4.759   3.591 1.00 . A A . 71 ARG HH12 1 1 
        1   495 1 1 71 ARG HH21 H   9.160 -4.011   3.030 1.00 . A A . 71 ARG HH21 1 1 
        1   496 1 1 71 ARG HH22 H  10.281 -4.890   4.013 1.00 . A A . 71 ARG HH22 1 1 
        1   497 1 1 71 ARG N    N  13.080  0.700  -0.343 1.00 . A A . 71 ARG N    1 1 
        1   498 1 1 71 ARG NE   N  10.866 -2.971   1.514 1.00 . A A . 71 ARG NE   1 1 
        1   499 1 1 71 ARG NH1  N  12.351 -4.140   2.825 1.00 . A A . 71 ARG NH1  1 1 
        1   500 1 1 71 ARG NH2  N  10.099 -4.271   3.250 1.00 . A A . 71 ARG NH2  1 1 
        1   501 1 1 71 ARG O    O  15.369 -1.021  -2.496 1.00 . A A . 71 ARG O    1 1 
        1   502 1 1 72 GLN C    C  16.761  1.902  -3.079 1.00 . A A . 72 GLN C    1 1 
        1   503 1 1 72 GLN CA   C  15.400  1.503  -3.640 1.00 . A A . 72 GLN CA   1 1 
        1   504 1 1 72 GLN CB   C  14.780  2.681  -4.394 1.00 . A A . 72 GLN CB   1 1 
        1   505 1 1 72 GLN CD   C  15.532  3.813  -6.523 1.00 . A A . 72 GLN CD   1 1 
        1   506 1 1 72 GLN CG   C  14.914  2.575  -5.904 1.00 . A A . 72 GLN CG   1 1 
        1   507 1 1 72 GLN H    H  13.850  1.683  -2.211 1.00 . A A . 72 GLN H    1 1 
        1   508 1 1 72 GLN HA   H  15.535  0.680  -4.326 1.00 . A A . 72 GLN HA   1 1 
        1   509 1 1 72 GLN HB2  H  13.730  2.736  -4.150 1.00 . A A . 72 GLN HB2  1 1 
        1   510 1 1 72 GLN HB3  H  15.264  3.592  -4.074 1.00 . A A . 72 GLN HB3  1 1 
        1   511 1 1 72 GLN HE21 H  17.283  4.682  -6.885 1.00 . A A . 72 GLN HE21 1 1 
        1   512 1 1 72 GLN HE22 H  17.355  3.157  -6.077 1.00 . A A . 72 GLN HE22 1 1 
        1   513 1 1 72 GLN HG2  H  15.538  1.725  -6.139 1.00 . A A . 72 GLN HG2  1 1 
        1   514 1 1 72 GLN HG3  H  13.933  2.429  -6.330 1.00 . A A . 72 GLN HG3  1 1 
        1   515 1 1 72 GLN N    N  14.509  1.057  -2.576 1.00 . A A . 72 GLN N    1 1 
        1   516 1 1 72 GLN NE2  N  16.858  3.893  -6.491 1.00 . A A . 72 GLN NE2  1 1 
        1   517 1 1 72 GLN O    O  17.791  1.350  -3.468 1.00 . A A . 72 GLN O    1 1 
        1   518 1 1 72 GLN OE1  O  14.827  4.689  -7.025 1.00 . A A . 72 GLN OE1  1 1 
        2   519 1 1 40 ILE C    C   2.398 -1.240  -0.604 1.00 . A A . 40 ILE C    1 1 
        2   520 1 1 40 ILE CA   C   3.523 -1.660  -1.544 1.00 . A A . 40 ILE CA   1 1 
        2   521 1 1 40 ILE CB   C   4.555 -0.520  -1.633 1.00 . A A . 40 ILE CB   1 1 
        2   522 1 1 40 ILE CD1  C   3.424  1.674  -1.011 1.00 . A A . 40 ILE CD1  1 1 
        2   523 1 1 40 ILE CG1  C   3.886  0.764  -2.128 1.00 . A A . 40 ILE CG1  1 1 
        2   524 1 1 40 ILE CG2  C   5.701 -0.914  -2.552 1.00 . A A . 40 ILE CG2  1 1 
        2   525 1 1 40 ILE H    H   2.846 -1.304  -3.517 1.00 . A A . 40 ILE H    1 1 
        2   526 1 1 40 ILE HA   H   4.014 -2.532  -1.135 1.00 . A A . 40 ILE HA   1 1 
        2   527 1 1 40 ILE HB   H   4.957 -0.351  -0.646 1.00 . A A . 40 ILE HB   1 1 
        2   528 1 1 40 ILE HD11 H   3.187  1.082  -0.139 1.00 . A A . 40 ILE HD11 1 1 
        2   529 1 1 40 ILE HD12 H   4.208  2.375  -0.768 1.00 . A A . 40 ILE HD12 1 1 
        2   530 1 1 40 ILE HD13 H   2.543  2.214  -1.328 1.00 . A A . 40 ILE HD13 1 1 
        2   531 1 1 40 ILE HG12 H   4.586  1.316  -2.735 1.00 . A A . 40 ILE HG12 1 1 
        2   532 1 1 40 ILE HG13 H   3.023  0.506  -2.724 1.00 . A A . 40 ILE HG13 1 1 
        2   533 1 1 40 ILE HG21 H   6.203 -1.782  -2.150 1.00 . A A . 40 ILE HG21 1 1 
        2   534 1 1 40 ILE HG22 H   5.313 -1.146  -3.532 1.00 . A A . 40 ILE HG22 1 1 
        2   535 1 1 40 ILE HG23 H   6.401 -0.095  -2.626 1.00 . A A . 40 ILE HG23 1 1 
        2   536 1 1 40 ILE N    N   3.004 -2.013  -2.860 1.00 . A A . 40 ILE N    1 1 
        2   537 1 1 40 ILE O    O   2.516 -1.362   0.615 1.00 . A A . 40 ILE O    1 1 
        2   538 1 1 41 ALA C    C  -0.989  0.129  -1.296 1.00 . A A . 41 ALA C    1 1 
        2   539 1 1 41 ALA CA   C   0.158 -0.314  -0.394 1.00 . A A . 41 ALA CA   1 1 
        2   540 1 1 41 ALA CB   C   0.558  0.814   0.547 1.00 . A A . 41 ALA CB   1 1 
        2   541 1 1 41 ALA H    H   1.272 -0.676  -2.156 1.00 . A A . 41 ALA H    1 1 
        2   542 1 1 41 ALA HA   H  -0.171 -1.150   0.206 1.00 . A A . 41 ALA HA   1 1 
        2   543 1 1 41 ALA HB1  H   1.022  1.607  -0.021 1.00 . A A . 41 ALA HB1  1 1 
        2   544 1 1 41 ALA HB2  H  -0.321  1.194   1.046 1.00 . A A . 41 ALA HB2  1 1 
        2   545 1 1 41 ALA HB3  H   1.256  0.440   1.280 1.00 . A A . 41 ALA HB3  1 1 
        2   546 1 1 41 ALA N    N   1.306 -0.748  -1.180 1.00 . A A . 41 ALA N    1 1 
        2   547 1 1 41 ALA O    O  -2.160 -0.086  -0.979 1.00 . A A . 41 ALA O    1 1 
        2   548 1 1 42 LEU C    C  -1.741  0.291  -4.573 1.00 . A A . 42 LEU C    1 1 
        2   549 1 1 42 LEU CA   C  -1.648  1.222  -3.368 1.00 . A A . 42 LEU CA   1 1 
        2   550 1 1 42 LEU CB   C  -1.311  2.641  -3.830 1.00 . A A . 42 LEU CB   1 1 
        2   551 1 1 42 LEU CD1  C  -1.276  5.116  -3.436 1.00 . A A . 42 LEU CD1  1 1 
        2   552 1 1 42 LEU CD2  C  -3.200  3.748  -2.610 1.00 . A A . 42 LEU CD2  1 1 
        2   553 1 1 42 LEU CG   C  -1.702  3.768  -2.875 1.00 . A A . 42 LEU CG   1 1 
        2   554 1 1 42 LEU H    H   0.302  0.890  -2.618 1.00 . A A . 42 LEU H    1 1 
        2   555 1 1 42 LEU HA   H  -2.603  1.234  -2.864 1.00 . A A . 42 LEU HA   1 1 
        2   556 1 1 42 LEU HB2  H  -0.244  2.693  -3.985 1.00 . A A . 42 LEU HB2  1 1 
        2   557 1 1 42 LEU HB3  H  -1.818  2.811  -4.770 1.00 . A A . 42 LEU HB3  1 1 
        2   558 1 1 42 LEU HD11 H  -1.773  5.286  -4.379 1.00 . A A . 42 LEU HD11 1 1 
        2   559 1 1 42 LEU HD12 H  -0.206  5.121  -3.587 1.00 . A A . 42 LEU HD12 1 1 
        2   560 1 1 42 LEU HD13 H  -1.544  5.897  -2.740 1.00 . A A . 42 LEU HD13 1 1 
        2   561 1 1 42 LEU HD21 H  -3.458  2.851  -2.067 1.00 . A A . 42 LEU HD21 1 1 
        2   562 1 1 42 LEU HD22 H  -3.732  3.763  -3.551 1.00 . A A . 42 LEU HD22 1 1 
        2   563 1 1 42 LEU HD23 H  -3.475  4.615  -2.027 1.00 . A A . 42 LEU HD23 1 1 
        2   564 1 1 42 LEU HG   H  -1.193  3.625  -1.931 1.00 . A A . 42 LEU HG   1 1 
        2   565 1 1 42 LEU N    N  -0.646  0.748  -2.420 1.00 . A A . 42 LEU N    1 1 
        2   566 1 1 42 LEU O    O  -0.812 -0.455  -4.885 1.00 . A A . 42 LEU O    1 1 
        2   567 1 1 43 PRO C    C  -2.272 -0.070  -7.643 1.00 . A A . 43 PRO C    1 1 
        2   568 1 1 43 PRO CA   C  -3.126 -0.495  -6.453 1.00 . A A . 43 PRO CA   1 1 
        2   569 1 1 43 PRO CB   C  -4.610 -0.267  -6.751 1.00 . A A . 43 PRO CB   1 1 
        2   570 1 1 43 PRO CD   C  -4.035  1.202  -4.955 1.00 . A A . 43 PRO CD   1 1 
        2   571 1 1 43 PRO CG   C  -4.913  1.071  -6.169 1.00 . A A . 43 PRO CG   1 1 
        2   572 1 1 43 PRO HA   H  -2.956 -1.541  -6.244 1.00 . A A . 43 PRO HA   1 1 
        2   573 1 1 43 PRO HB2  H  -4.771 -0.279  -7.820 1.00 . A A . 43 PRO HB2  1 1 
        2   574 1 1 43 PRO HB3  H  -5.199 -1.043  -6.284 1.00 . A A . 43 PRO HB3  1 1 
        2   575 1 1 43 PRO HD2  H  -3.721  2.227  -4.825 1.00 . A A . 43 PRO HD2  1 1 
        2   576 1 1 43 PRO HD3  H  -4.553  0.849  -4.075 1.00 . A A . 43 PRO HD3  1 1 
        2   577 1 1 43 PRO HG2  H  -4.680  1.844  -6.885 1.00 . A A . 43 PRO HG2  1 1 
        2   578 1 1 43 PRO HG3  H  -5.954  1.120  -5.886 1.00 . A A . 43 PRO HG3  1 1 
        2   579 1 1 43 PRO N    N  -2.886  0.336  -5.269 1.00 . A A . 43 PRO N    1 1 
        2   580 1 1 43 PRO O    O  -1.969 -0.877  -8.521 1.00 . A A . 43 PRO O    1 1 
        2   581 1 1 44 ALA C    C  -0.733  3.202  -8.510 1.00 . A A . 44 ALA C    1 1 
        2   582 1 1 44 ALA CA   C  -1.066  1.733  -8.745 1.00 . A A . 44 ALA CA   1 1 
        2   583 1 1 44 ALA CB   C  -1.773  1.557 -10.081 1.00 . A A . 44 ALA CB   1 1 
        2   584 1 1 44 ALA H    H  -2.161  1.796  -6.935 1.00 . A A . 44 ALA H    1 1 
        2   585 1 1 44 ALA HA   H  -0.146  1.166  -8.775 1.00 . A A . 44 ALA HA   1 1 
        2   586 1 1 44 ALA HB1  H  -2.820  1.798  -9.967 1.00 . A A . 44 ALA HB1  1 1 
        2   587 1 1 44 ALA HB2  H  -1.328  2.215 -10.812 1.00 . A A . 44 ALA HB2  1 1 
        2   588 1 1 44 ALA HB3  H  -1.672  0.533 -10.408 1.00 . A A . 44 ALA HB3  1 1 
        2   589 1 1 44 ALA N    N  -1.887  1.202  -7.664 1.00 . A A . 44 ALA N    1 1 
        2   590 1 1 44 ALA O    O  -0.822  4.023  -9.423 1.00 . A A . 44 ALA O    1 1 
        2   591 1 1 45 PHE C    C  -1.104  5.866  -7.357 1.00 . A A . 45 PHE C    1 1 
        2   592 1 1 45 PHE CA   C  -0.005  4.900  -6.925 1.00 . A A . 45 PHE CA   1 1 
        2   593 1 1 45 PHE CB   C   1.323  5.298  -7.572 1.00 . A A . 45 PHE CB   1 1 
        2   594 1 1 45 PHE CD1  C   3.557  5.946  -6.630 1.00 . A A . 45 PHE CD1  1 1 
        2   595 1 1 45 PHE CD2  C   2.602  3.868  -5.954 1.00 . A A . 45 PHE CD2  1 1 
        2   596 1 1 45 PHE CE1  C   4.658  5.705  -5.829 1.00 . A A . 45 PHE CE1  1 1 
        2   597 1 1 45 PHE CE2  C   3.700  3.622  -5.152 1.00 . A A . 45 PHE CE2  1 1 
        2   598 1 1 45 PHE CG   C   2.518  5.032  -6.701 1.00 . A A . 45 PHE CG   1 1 
        2   599 1 1 45 PHE CZ   C   4.729  4.540  -5.090 1.00 . A A . 45 PHE CZ   1 1 
        2   600 1 1 45 PHE H    H  -0.298  2.829  -6.595 1.00 . A A . 45 PHE H    1 1 
        2   601 1 1 45 PHE HA   H   0.099  4.947  -5.852 1.00 . A A . 45 PHE HA   1 1 
        2   602 1 1 45 PHE HB2  H   1.451  4.741  -8.488 1.00 . A A . 45 PHE HB2  1 1 
        2   603 1 1 45 PHE HB3  H   1.303  6.354  -7.797 1.00 . A A . 45 PHE HB3  1 1 
        2   604 1 1 45 PHE HD1  H   3.502  6.858  -7.209 1.00 . A A . 45 PHE HD1  1 1 
        2   605 1 1 45 PHE HD2  H   1.798  3.148  -6.002 1.00 . A A . 45 PHE HD2  1 1 
        2   606 1 1 45 PHE HE1  H   5.461  6.425  -5.784 1.00 . A A . 45 PHE HE1  1 1 
        2   607 1 1 45 PHE HE2  H   3.754  2.711  -4.575 1.00 . A A . 45 PHE HE2  1 1 
        2   608 1 1 45 PHE HZ   H   5.588  4.350  -4.463 1.00 . A A . 45 PHE HZ   1 1 
        2   609 1 1 45 PHE N    N  -0.349  3.528  -7.280 1.00 . A A . 45 PHE N    1 1 
        2   610 1 1 45 PHE O    O  -0.851  7.049  -7.584 1.00 . A A . 45 PHE O    1 1 
        2   611 1 1 46 SER C    C  -3.185  6.858  -9.210 1.00 . A A . 46 SER C    1 1 
        2   612 1 1 46 SER CA   C  -3.462  6.168  -7.878 1.00 . A A . 46 SER CA   1 1 
        2   613 1 1 46 SER CB   C  -3.780  7.212  -6.806 1.00 . A A . 46 SER CB   1 1 
        2   614 1 1 46 SER H    H  -2.462  4.402  -7.275 1.00 . A A . 46 SER H    1 1 
        2   615 1 1 46 SER HA   H  -4.314  5.514  -7.995 1.00 . A A . 46 SER HA   1 1 
        2   616 1 1 46 SER HB2  H  -3.713  6.754  -5.831 1.00 . A A . 46 SER HB2  1 1 
        2   617 1 1 46 SER HB3  H  -3.068  8.021  -6.874 1.00 . A A . 46 SER HB3  1 1 
        2   618 1 1 46 SER HG   H  -5.173  8.096  -7.862 1.00 . A A . 46 SER HG   1 1 
        2   619 1 1 46 SER N    N  -2.324  5.352  -7.469 1.00 . A A . 46 SER N    1 1 
        2   620 1 1 46 SER O    O  -3.523  8.026  -9.397 1.00 . A A . 46 SER O    1 1 
        2   621 1 1 46 SER OG   O  -5.085  7.736  -6.976 1.00 . A A . 46 SER OG   1 1 
        2   622 1 1 47 GLN C    C  -3.509  7.080 -12.191 1.00 . A A . 47 GLN C    1 1 
        2   623 1 1 47 GLN CA   C  -2.244  6.667 -11.446 1.00 . A A . 47 GLN CA   1 1 
        2   624 1 1 47 GLN CB   C  -1.466  5.638 -12.268 1.00 . A A . 47 GLN CB   1 1 
        2   625 1 1 47 GLN CD   C   0.986  6.048 -12.718 1.00 . A A . 47 GLN CD   1 1 
        2   626 1 1 47 GLN CG   C  -0.039  5.428 -11.788 1.00 . A A . 47 GLN CG   1 1 
        2   627 1 1 47 GLN H    H  -2.323  5.201  -9.922 1.00 . A A . 47 GLN H    1 1 
        2   628 1 1 47 GLN HA   H  -1.625  7.540 -11.302 1.00 . A A . 47 GLN HA   1 1 
        2   629 1 1 47 GLN HB2  H  -1.983  4.691 -12.218 1.00 . A A . 47 GLN HB2  1 1 
        2   630 1 1 47 GLN HB3  H  -1.433  5.967 -13.296 1.00 . A A . 47 GLN HB3  1 1 
        2   631 1 1 47 GLN HE21 H   1.824  7.785 -13.198 1.00 . A A . 47 GLN HE21 1 1 
        2   632 1 1 47 GLN HE22 H   0.637  7.846 -11.945 1.00 . A A . 47 GLN HE22 1 1 
        2   633 1 1 47 GLN HG2  H   0.068  5.875 -10.811 1.00 . A A . 47 GLN HG2  1 1 
        2   634 1 1 47 GLN HG3  H   0.152  4.368 -11.721 1.00 . A A . 47 GLN HG3  1 1 
        2   635 1 1 47 GLN N    N  -2.567  6.126 -10.132 1.00 . A A . 47 GLN N    1 1 
        2   636 1 1 47 GLN NE2  N   1.167  7.359 -12.610 1.00 . A A . 47 GLN NE2  1 1 
        2   637 1 1 47 GLN O    O  -3.451  7.836 -13.162 1.00 . A A . 47 GLN O    1 1 
        2   638 1 1 47 GLN OE1  O   1.608  5.356 -13.524 1.00 . A A . 47 GLN OE1  1 1 
        2   639 1 1 48 VAL C    C  -6.076  8.398 -12.577 1.00 . A A . 48 VAL C    1 1 
        2   640 1 1 48 VAL CA   C  -5.931  6.897 -12.354 1.00 . A A . 48 VAL CA   1 1 
        2   641 1 1 48 VAL CB   C  -7.110  6.400 -11.497 1.00 . A A . 48 VAL CB   1 1 
        2   642 1 1 48 VAL CG1  C  -6.990  6.919 -10.072 1.00 . A A . 48 VAL CG1  1 1 
        2   643 1 1 48 VAL CG2  C  -8.433  6.822 -12.117 1.00 . A A . 48 VAL CG2  1 1 
        2   644 1 1 48 VAL H    H  -4.632  5.983 -10.954 1.00 . A A . 48 VAL H    1 1 
        2   645 1 1 48 VAL HA   H  -5.971  6.394 -13.309 1.00 . A A . 48 VAL HA   1 1 
        2   646 1 1 48 VAL HB   H  -7.078  5.321 -11.467 1.00 . A A . 48 VAL HB   1 1 
        2   647 1 1 48 VAL HG11 H  -7.183  7.981 -10.058 1.00 . A A . 48 VAL HG11 1 1 
        2   648 1 1 48 VAL HG12 H  -7.709  6.413  -9.443 1.00 . A A . 48 VAL HG12 1 1 
        2   649 1 1 48 VAL HG13 H  -5.993  6.729  -9.703 1.00 . A A . 48 VAL HG13 1 1 
        2   650 1 1 48 VAL HG21 H  -8.625  7.858 -11.883 1.00 . A A . 48 VAL HG21 1 1 
        2   651 1 1 48 VAL HG22 H  -8.385  6.698 -13.189 1.00 . A A . 48 VAL HG22 1 1 
        2   652 1 1 48 VAL HG23 H  -9.229  6.209 -11.720 1.00 . A A . 48 VAL HG23 1 1 
        2   653 1 1 48 VAL N    N  -4.651  6.579 -11.731 1.00 . A A . 48 VAL N    1 1 
        2   654 1 1 48 VAL O    O  -6.528  8.837 -13.635 1.00 . A A . 48 VAL O    1 1 
        2   655 1 1 49 ASP C    C  -4.913 11.293 -10.590 1.00 . A A . 49 ASP C    1 1 
        2   656 1 1 49 ASP CA   C  -5.774 10.633 -11.663 1.00 . A A . 49 ASP CA   1 1 
        2   657 1 1 49 ASP CB   C  -7.227 11.089 -11.521 1.00 . A A . 49 ASP CB   1 1 
        2   658 1 1 49 ASP CG   C  -7.695 11.907 -12.708 1.00 . A A . 49 ASP CG   1 1 
        2   659 1 1 49 ASP H    H  -5.337  8.769 -10.758 1.00 . A A . 49 ASP H    1 1 
        2   660 1 1 49 ASP HA   H  -5.407 10.929 -12.634 1.00 . A A . 49 ASP HA   1 1 
        2   661 1 1 49 ASP HB2  H  -7.863 10.221 -11.432 1.00 . A A . 49 ASP HB2  1 1 
        2   662 1 1 49 ASP HB3  H  -7.322 11.693 -10.630 1.00 . A A . 49 ASP HB3  1 1 
        2   663 1 1 49 ASP N    N  -5.689  9.180 -11.576 1.00 . A A . 49 ASP N    1 1 
        2   664 1 1 49 ASP O    O  -4.721 10.759  -9.498 1.00 . A A . 49 ASP O    1 1 
        2   665 1 1 49 ASP OD1  O  -8.176 13.040 -12.496 1.00 . A A . 49 ASP OD1  1 1 
        2   666 1 1 49 ASP OD2  O  -7.581 11.414 -13.850 1.00 . A A . 49 ASP OD2  1 1 
        2   667 1 1 50 PRO C    C  -4.315 13.797  -8.800 1.00 . A A . 50 PRO C    1 1 
        2   668 1 1 50 PRO CA   C  -3.532 13.241  -9.985 1.00 . A A . 50 PRO CA   1 1 
        2   669 1 1 50 PRO CB   C  -2.994 14.381 -10.853 1.00 . A A . 50 PRO CB   1 1 
        2   670 1 1 50 PRO CD   C  -4.568 13.179 -12.192 1.00 . A A . 50 PRO CD   1 1 
        2   671 1 1 50 PRO CG   C  -4.012 14.551 -11.928 1.00 . A A . 50 PRO CG   1 1 
        2   672 1 1 50 PRO HA   H  -2.708 12.644  -9.622 1.00 . A A . 50 PRO HA   1 1 
        2   673 1 1 50 PRO HB2  H  -2.896 15.277 -10.256 1.00 . A A . 50 PRO HB2  1 1 
        2   674 1 1 50 PRO HB3  H  -2.033 14.107 -11.260 1.00 . A A . 50 PRO HB3  1 1 
        2   675 1 1 50 PRO HD2  H  -5.615 13.239 -12.449 1.00 . A A . 50 PRO HD2  1 1 
        2   676 1 1 50 PRO HD3  H  -4.012 12.691 -12.979 1.00 . A A . 50 PRO HD3  1 1 
        2   677 1 1 50 PRO HG2  H  -4.794 15.215 -11.592 1.00 . A A . 50 PRO HG2  1 1 
        2   678 1 1 50 PRO HG3  H  -3.543 14.942 -12.819 1.00 . A A . 50 PRO HG3  1 1 
        2   679 1 1 50 PRO N    N  -4.381 12.483 -10.908 1.00 . A A . 50 PRO N    1 1 
        2   680 1 1 50 PRO O    O  -3.861 13.730  -7.659 1.00 . A A . 50 PRO O    1 1 
        2   681 1 1 51 GLU C    C  -6.538 13.919  -6.897 1.00 . A A . 51 GLU C    1 1 
        2   682 1 1 51 GLU CA   C  -6.338 14.914  -8.037 1.00 . A A . 51 GLU CA   1 1 
        2   683 1 1 51 GLU CB   C  -7.694 15.324  -8.615 1.00 . A A . 51 GLU CB   1 1 
        2   684 1 1 51 GLU CD   C  -8.780 16.620  -6.738 1.00 . A A . 51 GLU CD   1 1 
        2   685 1 1 51 GLU CG   C  -8.178 16.680  -8.129 1.00 . A A . 51 GLU CG   1 1 
        2   686 1 1 51 GLU H    H  -5.800 14.370 -10.011 1.00 . A A . 51 GLU H    1 1 
        2   687 1 1 51 GLU HA   H  -5.842 15.792  -7.650 1.00 . A A . 51 GLU HA   1 1 
        2   688 1 1 51 GLU HB2  H  -7.618 15.356  -9.692 1.00 . A A . 51 GLU HB2  1 1 
        2   689 1 1 51 GLU HB3  H  -8.428 14.583  -8.337 1.00 . A A . 51 GLU HB3  1 1 
        2   690 1 1 51 GLU HG2  H  -7.341 17.362  -8.113 1.00 . A A . 51 GLU HG2  1 1 
        2   691 1 1 51 GLU HG3  H  -8.927 17.047  -8.814 1.00 . A A . 51 GLU HG3  1 1 
        2   692 1 1 51 GLU N    N  -5.493 14.346  -9.081 1.00 . A A . 51 GLU N    1 1 
        2   693 1 1 51 GLU O    O  -6.721 14.308  -5.744 1.00 . A A . 51 GLU O    1 1 
        2   694 1 1 51 GLU OE1  O  -8.010 16.675  -5.756 1.00 . A A . 51 GLU OE1  1 1 
        2   695 1 1 51 GLU OE2  O -10.020 16.519  -6.632 1.00 . A A . 51 GLU OE2  1 1 
        2   696 1 1 52 VAL C    C  -5.499 11.534  -5.270 1.00 . A A . 52 VAL C    1 1 
        2   697 1 1 52 VAL CA   C  -6.678 11.581  -6.236 1.00 . A A . 52 VAL CA   1 1 
        2   698 1 1 52 VAL CB   C  -6.838 10.201  -6.901 1.00 . A A . 52 VAL CB   1 1 
        2   699 1 1 52 VAL CG1  C  -7.351  9.180  -5.897 1.00 . A A . 52 VAL CG1  1 1 
        2   700 1 1 52 VAL CG2  C  -7.767 10.293  -8.102 1.00 . A A . 52 VAL CG2  1 1 
        2   701 1 1 52 VAL H    H  -6.351 12.385  -8.166 1.00 . A A . 52 VAL H    1 1 
        2   702 1 1 52 VAL HA   H  -7.578 11.795  -5.679 1.00 . A A . 52 VAL HA   1 1 
        2   703 1 1 52 VAL HB   H  -5.868  9.876  -7.247 1.00 . A A . 52 VAL HB   1 1 
        2   704 1 1 52 VAL HG11 H  -7.565  8.252  -6.405 1.00 . A A . 52 VAL HG11 1 1 
        2   705 1 1 52 VAL HG12 H  -6.600  9.012  -5.138 1.00 . A A . 52 VAL HG12 1 1 
        2   706 1 1 52 VAL HG13 H  -8.253  9.552  -5.434 1.00 . A A . 52 VAL HG13 1 1 
        2   707 1 1 52 VAL HG21 H  -8.542 11.019  -7.901 1.00 . A A . 52 VAL HG21 1 1 
        2   708 1 1 52 VAL HG22 H  -7.203 10.600  -8.971 1.00 . A A . 52 VAL HG22 1 1 
        2   709 1 1 52 VAL HG23 H  -8.215  9.328  -8.286 1.00 . A A . 52 VAL HG23 1 1 
        2   710 1 1 52 VAL N    N  -6.501 12.633  -7.230 1.00 . A A . 52 VAL N    1 1 
        2   711 1 1 52 VAL O    O  -5.681 11.476  -4.054 1.00 . A A . 52 VAL O    1 1 
        2   712 1 1 53 PHE C    C  -3.081 12.642  -3.974 1.00 . A A . 53 PHE C    1 1 
        2   713 1 1 53 PHE CA   C  -3.079 11.519  -5.007 1.00 . A A . 53 PHE CA   1 1 
        2   714 1 1 53 PHE CB   C  -1.839 11.631  -5.896 1.00 . A A . 53 PHE CB   1 1 
        2   715 1 1 53 PHE CD1  C   0.002  9.937  -6.093 1.00 . A A . 53 PHE CD1  1 1 
        2   716 1 1 53 PHE CD2  C  -0.157 11.210  -4.083 1.00 . A A . 53 PHE CD2  1 1 
        2   717 1 1 53 PHE CE1  C   1.105  9.273  -5.590 1.00 . A A . 53 PHE CE1  1 1 
        2   718 1 1 53 PHE CE2  C   0.946 10.550  -3.575 1.00 . A A . 53 PHE CE2  1 1 
        2   719 1 1 53 PHE CG   C  -0.640 10.912  -5.346 1.00 . A A . 53 PHE CG   1 1 
        2   720 1 1 53 PHE CZ   C   1.577  9.579  -4.329 1.00 . A A . 53 PHE CZ   1 1 
        2   721 1 1 53 PHE H    H  -4.209 11.606  -6.796 1.00 . A A . 53 PHE H    1 1 
        2   722 1 1 53 PHE HA   H  -3.058 10.571  -4.492 1.00 . A A . 53 PHE HA   1 1 
        2   723 1 1 53 PHE HB2  H  -2.061 11.212  -6.866 1.00 . A A . 53 PHE HB2  1 1 
        2   724 1 1 53 PHE HB3  H  -1.579 12.673  -6.010 1.00 . A A . 53 PHE HB3  1 1 
        2   725 1 1 53 PHE HD1  H  -0.367  9.697  -7.080 1.00 . A A . 53 PHE HD1  1 1 
        2   726 1 1 53 PHE HD2  H  -0.650 11.967  -3.491 1.00 . A A . 53 PHE HD2  1 1 
        2   727 1 1 53 PHE HE1  H   1.596  8.515  -6.182 1.00 . A A . 53 PHE HE1  1 1 
        2   728 1 1 53 PHE HE2  H   1.313 10.791  -2.588 1.00 . A A . 53 PHE HE2  1 1 
        2   729 1 1 53 PHE HZ   H   2.439  9.063  -3.934 1.00 . A A . 53 PHE HZ   1 1 
        2   730 1 1 53 PHE N    N  -4.289 11.559  -5.820 1.00 . A A . 53 PHE N    1 1 
        2   731 1 1 53 PHE O    O  -2.794 12.417  -2.798 1.00 . A A . 53 PHE O    1 1 
        2   732 1 1 54 ALA C    C  -4.660 14.951  -2.615 1.00 . A A . 54 ALA C    1 1 
        2   733 1 1 54 ALA CA   C  -3.446 15.007  -3.536 1.00 . A A . 54 ALA CA   1 1 
        2   734 1 1 54 ALA CB   C  -3.457 16.293  -4.349 1.00 . A A . 54 ALA CB   1 1 
        2   735 1 1 54 ALA H    H  -3.624 13.965  -5.369 1.00 . A A . 54 ALA H    1 1 
        2   736 1 1 54 ALA HA   H  -2.549 14.998  -2.934 1.00 . A A . 54 ALA HA   1 1 
        2   737 1 1 54 ALA HB1  H  -2.453 16.690  -4.406 1.00 . A A . 54 ALA HB1  1 1 
        2   738 1 1 54 ALA HB2  H  -3.820 16.087  -5.344 1.00 . A A . 54 ALA HB2  1 1 
        2   739 1 1 54 ALA HB3  H  -4.103 17.015  -3.872 1.00 . A A . 54 ALA HB3  1 1 
        2   740 1 1 54 ALA N    N  -3.406 13.850  -4.421 1.00 . A A . 54 ALA N    1 1 
        2   741 1 1 54 ALA O    O  -4.711 15.641  -1.597 1.00 . A A . 54 ALA O    1 1 
        2   742 1 1 55 ALA C    C  -6.557 13.282  -0.860 1.00 . A A . 55 ALA C    1 1 
        2   743 1 1 55 ALA CA   C  -6.849 13.980  -2.184 1.00 . A A . 55 ALA CA   1 1 
        2   744 1 1 55 ALA CB   C  -7.904 13.212  -2.967 1.00 . A A . 55 ALA CB   1 1 
        2   745 1 1 55 ALA H    H  -5.537 13.603  -3.801 1.00 . A A . 55 ALA H    1 1 
        2   746 1 1 55 ALA HA   H  -7.236 14.968  -1.981 1.00 . A A . 55 ALA HA   1 1 
        2   747 1 1 55 ALA HB1  H  -8.854 13.289  -2.460 1.00 . A A . 55 ALA HB1  1 1 
        2   748 1 1 55 ALA HB2  H  -7.989 13.628  -3.960 1.00 . A A . 55 ALA HB2  1 1 
        2   749 1 1 55 ALA HB3  H  -7.615 12.173  -3.036 1.00 . A A . 55 ALA HB3  1 1 
        2   750 1 1 55 ALA N    N  -5.636 14.126  -2.979 1.00 . A A . 55 ALA N    1 1 
        2   751 1 1 55 ALA O    O  -7.247 13.503   0.136 1.00 . A A . 55 ALA O    1 1 
        2   752 1 1 56 LEU C    C  -4.230 12.547   1.227 1.00 . A A . 56 LEU C    1 1 
        2   753 1 1 56 LEU CA   C  -5.149 11.705   0.346 1.00 . A A . 56 LEU CA   1 1 
        2   754 1 1 56 LEU CB   C  -4.453 10.396  -0.030 1.00 . A A . 56 LEU CB   1 1 
        2   755 1 1 56 LEU CD1  C  -4.086  8.497  -1.625 1.00 . A A . 56 LEU CD1  1 1 
        2   756 1 1 56 LEU CD2  C  -6.343  9.562  -1.452 1.00 . A A . 56 LEU CD2  1 1 
        2   757 1 1 56 LEU CG   C  -4.840  9.795  -1.382 1.00 . A A . 56 LEU CG   1 1 
        2   758 1 1 56 LEU H    H  -5.020 12.302  -1.680 1.00 . A A . 56 LEU H    1 1 
        2   759 1 1 56 LEU HA   H  -6.049 11.480   0.898 1.00 . A A . 56 LEU HA   1 1 
        2   760 1 1 56 LEU HB2  H  -3.390 10.577  -0.042 1.00 . A A . 56 LEU HB2  1 1 
        2   761 1 1 56 LEU HB3  H  -4.684  9.668   0.735 1.00 . A A . 56 LEU HB3  1 1 
        2   762 1 1 56 LEU HD11 H  -4.468  7.730  -0.967 1.00 . A A . 56 LEU HD11 1 1 
        2   763 1 1 56 LEU HD12 H  -3.035  8.649  -1.428 1.00 . A A . 56 LEU HD12 1 1 
        2   764 1 1 56 LEU HD13 H  -4.219  8.190  -2.652 1.00 . A A . 56 LEU HD13 1 1 
        2   765 1 1 56 LEU HD21 H  -6.763  9.630  -0.459 1.00 . A A . 56 LEU HD21 1 1 
        2   766 1 1 56 LEU HD22 H  -6.536  8.579  -1.858 1.00 . A A . 56 LEU HD22 1 1 
        2   767 1 1 56 LEU HD23 H  -6.794 10.310  -2.086 1.00 . A A . 56 LEU HD23 1 1 
        2   768 1 1 56 LEU HG   H  -4.572 10.488  -2.167 1.00 . A A . 56 LEU HG   1 1 
        2   769 1 1 56 LEU N    N  -5.532 12.437  -0.856 1.00 . A A . 56 LEU N    1 1 
        2   770 1 1 56 LEU O    O  -3.573 13.481   0.766 1.00 . A A . 56 LEU O    1 1 
        2   771 1 1 57 PRO C    C  -1.856 12.669   3.272 1.00 . A A . 57 PRO C    1 1 
        2   772 1 1 57 PRO CA   C  -3.344 12.919   3.495 1.00 . A A . 57 PRO CA   1 1 
        2   773 1 1 57 PRO CB   C  -3.788 12.336   4.839 1.00 . A A . 57 PRO CB   1 1 
        2   774 1 1 57 PRO CD   C  -4.936 11.106   3.141 1.00 . A A . 57 PRO CD   1 1 
        2   775 1 1 57 PRO CG   C  -4.322 10.985   4.508 1.00 . A A . 57 PRO CG   1 1 
        2   776 1 1 57 PRO HA   H  -3.535 13.982   3.481 1.00 . A A . 57 PRO HA   1 1 
        2   777 1 1 57 PRO HB2  H  -2.939 12.274   5.506 1.00 . A A . 57 PRO HB2  1 1 
        2   778 1 1 57 PRO HB3  H  -4.550 12.965   5.274 1.00 . A A . 57 PRO HB3  1 1 
        2   779 1 1 57 PRO HD2  H  -4.805 10.189   2.585 1.00 . A A . 57 PRO HD2  1 1 
        2   780 1 1 57 PRO HD3  H  -5.985 11.355   3.219 1.00 . A A . 57 PRO HD3  1 1 
        2   781 1 1 57 PRO HG2  H  -3.517 10.265   4.495 1.00 . A A . 57 PRO HG2  1 1 
        2   782 1 1 57 PRO HG3  H  -5.071 10.699   5.231 1.00 . A A . 57 PRO HG3  1 1 
        2   783 1 1 57 PRO N    N  -4.180 12.208   2.523 1.00 . A A . 57 PRO N    1 1 
        2   784 1 1 57 PRO O    O  -1.446 11.552   2.956 1.00 . A A . 57 PRO O    1 1 
        2   785 1 1 58 ALA C    C   0.956 12.436   4.053 1.00 . A A . 58 ALA C    1 1 
        2   786 1 1 58 ALA CA   C   0.389 13.607   3.258 1.00 . A A . 58 ALA CA   1 1 
        2   787 1 1 58 ALA CB   C   1.070 14.904   3.666 1.00 . A A . 58 ALA CB   1 1 
        2   788 1 1 58 ALA H    H  -1.440 14.578   3.691 1.00 . A A . 58 ALA H    1 1 
        2   789 1 1 58 ALA HA   H   0.582 13.443   2.207 1.00 . A A . 58 ALA HA   1 1 
        2   790 1 1 58 ALA HB1  H   1.108 15.573   2.819 1.00 . A A . 58 ALA HB1  1 1 
        2   791 1 1 58 ALA HB2  H   0.512 15.367   4.466 1.00 . A A . 58 ALA HB2  1 1 
        2   792 1 1 58 ALA HB3  H   2.074 14.693   4.003 1.00 . A A . 58 ALA HB3  1 1 
        2   793 1 1 58 ALA N    N  -1.053 13.714   3.439 1.00 . A A . 58 ALA N    1 1 
        2   794 1 1 58 ALA O    O   1.936 11.813   3.644 1.00 . A A . 58 ALA O    1 1 
        2   795 1 1 59 GLU C    C   0.754  9.722   5.285 1.00 . A A . 59 GLU C    1 1 
        2   796 1 1 59 GLU CA   C   0.780 11.046   6.043 1.00 . A A . 59 GLU CA   1 1 
        2   797 1 1 59 GLU CB   C  -0.102 10.950   7.290 1.00 . A A . 59 GLU CB   1 1 
        2   798 1 1 59 GLU CD   C   1.743  9.834   8.607 1.00 . A A . 59 GLU CD   1 1 
        2   799 1 1 59 GLU CG   C   0.278  9.807   8.217 1.00 . A A . 59 GLU CG   1 1 
        2   800 1 1 59 GLU H    H  -0.441 12.675   5.463 1.00 . A A . 59 GLU H    1 1 
        2   801 1 1 59 GLU HA   H   1.795 11.254   6.346 1.00 . A A . 59 GLU HA   1 1 
        2   802 1 1 59 GLU HB2  H  -0.025 11.875   7.842 1.00 . A A . 59 GLU HB2  1 1 
        2   803 1 1 59 GLU HB3  H  -1.127 10.809   6.981 1.00 . A A . 59 GLU HB3  1 1 
        2   804 1 1 59 GLU HG2  H  -0.319  9.874   9.114 1.00 . A A . 59 GLU HG2  1 1 
        2   805 1 1 59 GLU HG3  H   0.071  8.872   7.717 1.00 . A A . 59 GLU HG3  1 1 
        2   806 1 1 59 GLU N    N   0.334 12.142   5.190 1.00 . A A . 59 GLU N    1 1 
        2   807 1 1 59 GLU O    O   1.683  8.919   5.382 1.00 . A A . 59 GLU O    1 1 
        2   808 1 1 59 GLU OE1  O   2.592  9.524   7.745 1.00 . A A . 59 GLU OE1  1 1 
        2   809 1 1 59 GLU OE2  O   2.040 10.165   9.774 1.00 . A A . 59 GLU OE2  1 1 
        2   810 1 1 60 LEU C    C   0.203  8.407   2.390 1.00 . A A . 60 LEU C    1 1 
        2   811 1 1 60 LEU CA   C  -0.465  8.274   3.755 1.00 . A A . 60 LEU CA   1 1 
        2   812 1 1 60 LEU CB   C  -1.947  7.935   3.579 1.00 . A A . 60 LEU CB   1 1 
        2   813 1 1 60 LEU CD1  C  -3.483  6.209   2.608 1.00 . A A . 60 LEU CD1  1 1 
        2   814 1 1 60 LEU CD2  C  -2.623  8.064   1.168 1.00 . A A . 60 LEU CD2  1 1 
        2   815 1 1 60 LEU CG   C  -2.307  7.132   2.329 1.00 . A A . 60 LEU CG   1 1 
        2   816 1 1 60 LEU H    H  -1.024 10.177   4.492 1.00 . A A . 60 LEU H    1 1 
        2   817 1 1 60 LEU HA   H   0.016  7.476   4.301 1.00 . A A . 60 LEU HA   1 1 
        2   818 1 1 60 LEU HB2  H  -2.260  7.365   4.440 1.00 . A A . 60 LEU HB2  1 1 
        2   819 1 1 60 LEU HB3  H  -2.496  8.865   3.546 1.00 . A A . 60 LEU HB3  1 1 
        2   820 1 1 60 LEU HD11 H  -4.311  6.786   2.991 1.00 . A A . 60 LEU HD11 1 1 
        2   821 1 1 60 LEU HD12 H  -3.193  5.467   3.338 1.00 . A A . 60 LEU HD12 1 1 
        2   822 1 1 60 LEU HD13 H  -3.780  5.716   1.693 1.00 . A A . 60 LEU HD13 1 1 
        2   823 1 1 60 LEU HD21 H  -2.472  9.087   1.478 1.00 . A A . 60 LEU HD21 1 1 
        2   824 1 1 60 LEU HD22 H  -3.652  7.928   0.867 1.00 . A A . 60 LEU HD22 1 1 
        2   825 1 1 60 LEU HD23 H  -1.971  7.838   0.338 1.00 . A A . 60 LEU HD23 1 1 
        2   826 1 1 60 LEU HG   H  -1.463  6.519   2.046 1.00 . A A . 60 LEU HG   1 1 
        2   827 1 1 60 LEU N    N  -0.317  9.501   4.530 1.00 . A A . 60 LEU N    1 1 
        2   828 1 1 60 LEU O    O   0.796  7.455   1.884 1.00 . A A . 60 LEU O    1 1 
        2   829 1 1 61 GLN C    C   2.222  9.747   0.563 1.00 . A A . 61 GLN C    1 1 
        2   830 1 1 61 GLN CA   C   0.702  9.853   0.498 1.00 . A A . 61 GLN CA   1 1 
        2   831 1 1 61 GLN CB   C   0.297 11.240  -0.007 1.00 . A A . 61 GLN CB   1 1 
        2   832 1 1 61 GLN CD   C   1.071 13.295  -1.255 1.00 . A A . 61 GLN CD   1 1 
        2   833 1 1 61 GLN CG   C   1.478 12.114  -0.397 1.00 . A A . 61 GLN CG   1 1 
        2   834 1 1 61 GLN H    H  -0.381 10.315   2.257 1.00 . A A . 61 GLN H    1 1 
        2   835 1 1 61 GLN HA   H   0.331  9.108  -0.190 1.00 . A A . 61 GLN HA   1 1 
        2   836 1 1 61 GLN HB2  H  -0.339 11.123  -0.872 1.00 . A A . 61 GLN HB2  1 1 
        2   837 1 1 61 GLN HB3  H  -0.256 11.745   0.771 1.00 . A A . 61 GLN HB3  1 1 
        2   838 1 1 61 GLN HE21 H  -0.349 14.671  -1.462 1.00 . A A . 61 GLN HE21 1 1 
        2   839 1 1 61 GLN HE22 H  -0.565 13.561  -0.156 1.00 . A A . 61 GLN HE22 1 1 
        2   840 1 1 61 GLN HG2  H   1.946 12.486   0.502 1.00 . A A . 61 GLN HG2  1 1 
        2   841 1 1 61 GLN HG3  H   2.186 11.514  -0.949 1.00 . A A . 61 GLN HG3  1 1 
        2   842 1 1 61 GLN N    N   0.105  9.595   1.803 1.00 . A A . 61 GLN N    1 1 
        2   843 1 1 61 GLN NE2  N  -0.062 13.904  -0.925 1.00 . A A . 61 GLN NE2  1 1 
        2   844 1 1 61 GLN O    O   2.872  9.396  -0.421 1.00 . A A . 61 GLN O    1 1 
        2   845 1 1 61 GLN OE1  O   1.768 13.658  -2.203 1.00 . A A . 61 GLN OE1  1 1 
        2   846 1 1 62 ARG C    C   4.678  8.560   2.194 1.00 . A A . 62 ARG C    1 1 
        2   847 1 1 62 ARG CA   C   4.225  9.992   1.923 1.00 . A A . 62 ARG CA   1 1 
        2   848 1 1 62 ARG CB   C   4.644 10.898   3.082 1.00 . A A . 62 ARG CB   1 1 
        2   849 1 1 62 ARG CD   C   5.571  9.818   5.153 1.00 . A A . 62 ARG CD   1 1 
        2   850 1 1 62 ARG CG   C   4.320 10.325   4.452 1.00 . A A . 62 ARG CG   1 1 
        2   851 1 1 62 ARG CZ   C   6.207  8.853   7.323 1.00 . A A . 62 ARG CZ   1 1 
        2   852 1 1 62 ARG H    H   2.210 10.324   2.478 1.00 . A A . 62 ARG H    1 1 
        2   853 1 1 62 ARG HA   H   4.696 10.341   1.016 1.00 . A A . 62 ARG HA   1 1 
        2   854 1 1 62 ARG HB2  H   5.710 11.063   3.028 1.00 . A A . 62 ARG HB2  1 1 
        2   855 1 1 62 ARG HB3  H   4.136 11.846   2.983 1.00 . A A . 62 ARG HB3  1 1 
        2   856 1 1 62 ARG HD2  H   5.955  8.970   4.607 1.00 . A A . 62 ARG HD2  1 1 
        2   857 1 1 62 ARG HD3  H   6.308 10.607   5.159 1.00 . A A . 62 ARG HD3  1 1 
        2   858 1 1 62 ARG HE   H   4.397  9.563   6.878 1.00 . A A . 62 ARG HE   1 1 
        2   859 1 1 62 ARG HG2  H   3.869 11.096   5.058 1.00 . A A . 62 ARG HG2  1 1 
        2   860 1 1 62 ARG HG3  H   3.627  9.505   4.334 1.00 . A A . 62 ARG HG3  1 1 
        2   861 1 1 62 ARG HH11 H   7.683  8.894   5.945 1.00 . A A . 62 ARG HH11 1 1 
        2   862 1 1 62 ARG HH12 H   8.118  8.216   7.479 1.00 . A A . 62 ARG HH12 1 1 
        2   863 1 1 62 ARG HH21 H   4.957  8.673   8.902 1.00 . A A . 62 ARG HH21 1 1 
        2   864 1 1 62 ARG HH22 H   6.567  8.090   9.160 1.00 . A A . 62 ARG HH22 1 1 
        2   865 1 1 62 ARG N    N   2.781 10.052   1.730 1.00 . A A . 62 ARG N    1 1 
        2   866 1 1 62 ARG NE   N   5.300  9.412   6.530 1.00 . A A . 62 ARG NE   1 1 
        2   867 1 1 62 ARG NH1  N   7.437  8.636   6.879 1.00 . A A . 62 ARG NH1  1 1 
        2   868 1 1 62 ARG NH2  N   5.884  8.511   8.564 1.00 . A A . 62 ARG NH2  1 1 
        2   869 1 1 62 ARG O    O   5.839  8.215   1.976 1.00 . A A . 62 ARG O    1 1 
        2   870 1 1 63 GLU C    C   4.132  5.509   1.694 1.00 . A A . 63 GLU C    1 1 
        2   871 1 1 63 GLU CA   C   4.060  6.339   2.972 1.00 . A A . 63 GLU CA   1 1 
        2   872 1 1 63 GLU CB   C   3.005  5.754   3.914 1.00 . A A . 63 GLU CB   1 1 
        2   873 1 1 63 GLU CD   C   2.584  3.797   5.455 1.00 . A A . 63 GLU CD   1 1 
        2   874 1 1 63 GLU CG   C   3.136  4.254   4.118 1.00 . A A . 63 GLU CG   1 1 
        2   875 1 1 63 GLU H    H   2.845  8.066   2.823 1.00 . A A . 63 GLU H    1 1 
        2   876 1 1 63 GLU HA   H   5.022  6.309   3.461 1.00 . A A . 63 GLU HA   1 1 
        2   877 1 1 63 GLU HB2  H   3.092  6.237   4.876 1.00 . A A . 63 GLU HB2  1 1 
        2   878 1 1 63 GLU HB3  H   2.025  5.957   3.507 1.00 . A A . 63 GLU HB3  1 1 
        2   879 1 1 63 GLU HG2  H   2.596  3.748   3.332 1.00 . A A . 63 GLU HG2  1 1 
        2   880 1 1 63 GLU HG3  H   4.181  3.986   4.065 1.00 . A A . 63 GLU HG3  1 1 
        2   881 1 1 63 GLU N    N   3.754  7.732   2.670 1.00 . A A . 63 GLU N    1 1 
        2   882 1 1 63 GLU O    O   4.823  4.490   1.639 1.00 . A A . 63 GLU O    1 1 
        2   883 1 1 63 GLU OE1  O   1.762  4.533   6.039 1.00 . A A . 63 GLU OE1  1 1 
        2   884 1 1 63 GLU OE2  O   2.975  2.704   5.916 1.00 . A A . 63 GLU OE2  1 1 
        2   885 1 1 64 LEU C    C   4.585  5.655  -1.473 1.00 . A A . 64 LEU C    1 1 
        2   886 1 1 64 LEU CA   C   3.393  5.248  -0.611 1.00 . A A . 64 LEU CA   1 1 
        2   887 1 1 64 LEU CB   C   2.089  5.539  -1.355 1.00 . A A . 64 LEU CB   1 1 
        2   888 1 1 64 LEU CD1  C   2.537  6.552  -3.604 1.00 . A A . 64 LEU CD1  1 1 
        2   889 1 1 64 LEU CD2  C   0.661  7.421  -2.195 1.00 . A A . 64 LEU CD2  1 1 
        2   890 1 1 64 LEU CG   C   2.061  6.823  -2.185 1.00 . A A . 64 LEU CG   1 1 
        2   891 1 1 64 LEU H    H   2.882  6.767   0.771 1.00 . A A . 64 LEU H    1 1 
        2   892 1 1 64 LEU HA   H   3.455  4.190  -0.409 1.00 . A A . 64 LEU HA   1 1 
        2   893 1 1 64 LEU HB2  H   1.896  4.711  -2.021 1.00 . A A . 64 LEU HB2  1 1 
        2   894 1 1 64 LEU HB3  H   1.297  5.600  -0.622 1.00 . A A . 64 LEU HB3  1 1 
        2   895 1 1 64 LEU HD11 H   1.853  7.006  -4.306 1.00 . A A . 64 LEU HD11 1 1 
        2   896 1 1 64 LEU HD12 H   2.573  5.486  -3.774 1.00 . A A . 64 LEU HD12 1 1 
        2   897 1 1 64 LEU HD13 H   3.523  6.971  -3.739 1.00 . A A . 64 LEU HD13 1 1 
        2   898 1 1 64 LEU HD21 H   0.072  6.969  -1.412 1.00 . A A . 64 LEU HD21 1 1 
        2   899 1 1 64 LEU HD22 H   0.196  7.231  -3.151 1.00 . A A . 64 LEU HD22 1 1 
        2   900 1 1 64 LEU HD23 H   0.724  8.486  -2.030 1.00 . A A . 64 LEU HD23 1 1 
        2   901 1 1 64 LEU HG   H   2.731  7.546  -1.741 1.00 . A A . 64 LEU HG   1 1 
        2   902 1 1 64 LEU N    N   3.413  5.950   0.667 1.00 . A A . 64 LEU N    1 1 
        2   903 1 1 64 LEU O    O   5.112  4.850  -2.242 1.00 . A A . 64 LEU O    1 1 
        2   904 1 1 65 LYS C    C   7.458  7.036  -1.442 1.00 . A A . 65 LYS C    1 1 
        2   905 1 1 65 LYS CA   C   6.138  7.421  -2.101 1.00 . A A . 65 LYS CA   1 1 
        2   906 1 1 65 LYS CB   C   6.044  8.943  -2.230 1.00 . A A . 65 LYS CB   1 1 
        2   907 1 1 65 LYS CD   C   4.374 10.807  -2.456 1.00 . A A . 65 LYS CD   1 1 
        2   908 1 1 65 LYS CE   C   5.056 11.891  -3.277 1.00 . A A . 65 LYS CE   1 1 
        2   909 1 1 65 LYS CG   C   4.778  9.418  -2.923 1.00 . A A . 65 LYS CG   1 1 
        2   910 1 1 65 LYS H    H   4.545  7.501  -0.709 1.00 . A A . 65 LYS H    1 1 
        2   911 1 1 65 LYS HA   H   6.100  6.982  -3.087 1.00 . A A . 65 LYS HA   1 1 
        2   912 1 1 65 LYS HB2  H   6.073  9.378  -1.242 1.00 . A A . 65 LYS HB2  1 1 
        2   913 1 1 65 LYS HB3  H   6.893  9.298  -2.795 1.00 . A A . 65 LYS HB3  1 1 
        2   914 1 1 65 LYS HD2  H   3.305 10.914  -2.556 1.00 . A A . 65 LYS HD2  1 1 
        2   915 1 1 65 LYS HD3  H   4.654 10.923  -1.418 1.00 . A A . 65 LYS HD3  1 1 
        2   916 1 1 65 LYS HE2  H   6.075 11.994  -2.937 1.00 . A A . 65 LYS HE2  1 1 
        2   917 1 1 65 LYS HE3  H   5.050 11.594  -4.315 1.00 . A A . 65 LYS HE3  1 1 
        2   918 1 1 65 LYS HG2  H   4.950  9.444  -3.988 1.00 . A A . 65 LYS HG2  1 1 
        2   919 1 1 65 LYS HG3  H   3.977  8.727  -2.702 1.00 . A A . 65 LYS HG3  1 1 
        2   920 1 1 65 LYS HZ1  H   3.897 13.453  -4.039 1.00 . A A . 65 LYS HZ1  1 1 
        2   921 1 1 65 LYS HZ2  H   5.052 13.946  -2.906 1.00 . A A . 65 LYS HZ2  1 1 
        2   922 1 1 65 LYS HZ3  H   3.648 13.156  -2.392 1.00 . A A . 65 LYS HZ3  1 1 
        2   923 1 1 65 LYS N    N   5.006  6.907  -1.338 1.00 . A A . 65 LYS N    1 1 
        2   924 1 1 65 LYS NZ   N   4.365 13.203  -3.144 1.00 . A A . 65 LYS NZ   1 1 
        2   925 1 1 65 LYS O    O   8.411  6.651  -2.118 1.00 . A A . 65 LYS O    1 1 
        2   926 1 1 66 ALA C    C   8.997  5.307   0.559 1.00 . A A . 66 ALA C    1 1 
        2   927 1 1 66 ALA CA   C   8.708  6.802   0.633 1.00 . A A . 66 ALA CA   1 1 
        2   928 1 1 66 ALA CB   C   8.568  7.244   2.082 1.00 . A A . 66 ALA CB   1 1 
        2   929 1 1 66 ALA H    H   6.713  7.455   0.366 1.00 . A A . 66 ALA H    1 1 
        2   930 1 1 66 ALA HA   H   9.537  7.340   0.197 1.00 . A A . 66 ALA HA   1 1 
        2   931 1 1 66 ALA HB1  H   9.527  7.171   2.574 1.00 . A A . 66 ALA HB1  1 1 
        2   932 1 1 66 ALA HB2  H   8.222  8.266   2.115 1.00 . A A . 66 ALA HB2  1 1 
        2   933 1 1 66 ALA HB3  H   7.856  6.606   2.585 1.00 . A A . 66 ALA HB3  1 1 
        2   934 1 1 66 ALA N    N   7.506  7.142  -0.118 1.00 . A A . 66 ALA N    1 1 
        2   935 1 1 66 ALA O    O  10.143  4.894   0.387 1.00 . A A . 66 ALA O    1 1 
        2   936 1 1 67 ALA C    C   8.839  2.617  -0.619 1.00 . A A . 67 ALA C    1 1 
        2   937 1 1 67 ALA CA   C   8.090  3.050   0.638 1.00 . A A . 67 ALA CA   1 1 
        2   938 1 1 67 ALA CB   C   6.724  2.383   0.696 1.00 . A A . 67 ALA CB   1 1 
        2   939 1 1 67 ALA H    H   7.060  4.888   0.826 1.00 . A A . 67 ALA H    1 1 
        2   940 1 1 67 ALA HA   H   8.653  2.737   1.506 1.00 . A A . 67 ALA HA   1 1 
        2   941 1 1 67 ALA HB1  H   6.004  2.994   0.171 1.00 . A A . 67 ALA HB1  1 1 
        2   942 1 1 67 ALA HB2  H   6.778  1.410   0.232 1.00 . A A . 67 ALA HB2  1 1 
        2   943 1 1 67 ALA HB3  H   6.420  2.275   1.727 1.00 . A A . 67 ALA HB3  1 1 
        2   944 1 1 67 ALA N    N   7.949  4.499   0.691 1.00 . A A . 67 ALA N    1 1 
        2   945 1 1 67 ALA O    O   9.709  1.748  -0.566 1.00 . A A . 67 ALA O    1 1 
        2   946 1 1 68 TYR C    C  10.603  3.299  -3.006 1.00 . A A . 68 TYR C    1 1 
        2   947 1 1 68 TYR CA   C   9.130  2.902  -3.017 1.00 . A A . 68 TYR CA   1 1 
        2   948 1 1 68 TYR CB   C   8.410  3.606  -4.168 1.00 . A A . 68 TYR CB   1 1 
        2   949 1 1 68 TYR CD1  C   6.524  1.936  -4.346 1.00 . A A . 68 TYR CD1  1 1 
        2   950 1 1 68 TYR CD2  C   7.644  2.585  -6.347 1.00 . A A . 68 TYR CD2  1 1 
        2   951 1 1 68 TYR CE1  C   5.699  1.099  -5.073 1.00 . A A . 68 TYR CE1  1 1 
        2   952 1 1 68 TYR CE2  C   6.823  1.752  -7.082 1.00 . A A . 68 TYR CE2  1 1 
        2   953 1 1 68 TYR CG   C   7.509  2.693  -4.969 1.00 . A A . 68 TYR CG   1 1 
        2   954 1 1 68 TYR CZ   C   5.853  1.011  -6.441 1.00 . A A . 68 TYR CZ   1 1 
        2   955 1 1 68 TYR H    H   7.792  3.911  -1.725 1.00 . A A . 68 TYR H    1 1 
        2   956 1 1 68 TYR HA   H   9.058  1.834  -3.161 1.00 . A A . 68 TYR HA   1 1 
        2   957 1 1 68 TYR HB2  H   7.801  4.403  -3.769 1.00 . A A . 68 TYR HB2  1 1 
        2   958 1 1 68 TYR HB3  H   9.144  4.023  -4.842 1.00 . A A . 68 TYR HB3  1 1 
        2   959 1 1 68 TYR HD1  H   6.406  2.007  -3.274 1.00 . A A . 68 TYR HD1  1 1 
        2   960 1 1 68 TYR HD2  H   8.406  3.167  -6.846 1.00 . A A . 68 TYR HD2  1 1 
        2   961 1 1 68 TYR HE1  H   4.939  0.519  -4.571 1.00 . A A . 68 TYR HE1  1 1 
        2   962 1 1 68 TYR HE2  H   6.943  1.683  -8.153 1.00 . A A . 68 TYR HE2  1 1 
        2   963 1 1 68 TYR HH   H   5.519 -0.168  -7.922 1.00 . A A . 68 TYR HH   1 1 
        2   964 1 1 68 TYR N    N   8.493  3.227  -1.747 1.00 . A A . 68 TYR N    1 1 
        2   965 1 1 68 TYR O    O  11.416  2.734  -3.737 1.00 . A A . 68 TYR O    1 1 
        2   966 1 1 68 TYR OH   O   5.034  0.179  -7.169 1.00 . A A . 68 TYR OH   1 1 
        2   967 1 1 69 ASP C    C  13.108  3.889  -1.082 1.00 . A A . 69 ASP C    1 1 
        2   968 1 1 69 ASP CA   C  12.314  4.749  -2.060 1.00 . A A . 69 ASP CA   1 1 
        2   969 1 1 69 ASP CB   C  12.338  6.211  -1.610 1.00 . A A . 69 ASP CB   1 1 
        2   970 1 1 69 ASP CG   C  13.671  6.879  -1.885 1.00 . A A . 69 ASP CG   1 1 
        2   971 1 1 69 ASP H    H  10.245  4.687  -1.612 1.00 . A A . 69 ASP H    1 1 
        2   972 1 1 69 ASP HA   H  12.769  4.675  -3.036 1.00 . A A . 69 ASP HA   1 1 
        2   973 1 1 69 ASP HB2  H  11.568  6.755  -2.136 1.00 . A A . 69 ASP HB2  1 1 
        2   974 1 1 69 ASP HB3  H  12.145  6.257  -0.548 1.00 . A A . 69 ASP HB3  1 1 
        2   975 1 1 69 ASP N    N  10.939  4.276  -2.170 1.00 . A A . 69 ASP N    1 1 
        2   976 1 1 69 ASP O    O  14.279  3.590  -1.313 1.00 . A A . 69 ASP O    1 1 
        2   977 1 1 69 ASP OD1  O  14.681  6.461  -1.281 1.00 . A A . 69 ASP OD1  1 1 
        2   978 1 1 69 ASP OD2  O  13.704  7.820  -2.705 1.00 . A A . 69 ASP OD2  1 1 
        2   979 1 1 70 GLN C    C  13.693  1.406   0.408 1.00 . A A . 70 GLN C    1 1 
        2   980 1 1 70 GLN CA   C  13.110  2.673   1.026 1.00 . A A . 70 GLN CA   1 1 
        2   981 1 1 70 GLN CB   C  12.114  2.305   2.127 1.00 . A A . 70 GLN CB   1 1 
        2   982 1 1 70 GLN CD   C  12.795  4.405   3.355 1.00 . A A . 70 GLN CD   1 1 
        2   983 1 1 70 GLN CG   C  11.652  3.496   2.951 1.00 . A A . 70 GLN CG   1 1 
        2   984 1 1 70 GLN H    H  11.530  3.767   0.140 1.00 . A A . 70 GLN H    1 1 
        2   985 1 1 70 GLN HA   H  13.914  3.250   1.458 1.00 . A A . 70 GLN HA   1 1 
        2   986 1 1 70 GLN HB2  H  11.246  1.849   1.674 1.00 . A A . 70 GLN HB2  1 1 
        2   987 1 1 70 GLN HB3  H  12.578  1.593   2.793 1.00 . A A . 70 GLN HB3  1 1 
        2   988 1 1 70 GLN HE21 H  13.649  6.146   2.915 1.00 . A A . 70 GLN HE21 1 1 
        2   989 1 1 70 GLN HE22 H  12.273  5.722   1.960 1.00 . A A . 70 GLN HE22 1 1 
        2   990 1 1 70 GLN HG2  H  10.946  4.069   2.368 1.00 . A A . 70 GLN HG2  1 1 
        2   991 1 1 70 GLN HG3  H  11.167  3.132   3.845 1.00 . A A . 70 GLN HG3  1 1 
        2   992 1 1 70 GLN N    N  12.463  3.496   0.012 1.00 . A A . 70 GLN N    1 1 
        2   993 1 1 70 GLN NE2  N  12.919  5.539   2.675 1.00 . A A . 70 GLN NE2  1 1 
        2   994 1 1 70 GLN O    O  14.860  1.078   0.624 1.00 . A A . 70 GLN O    1 1 
        2   995 1 1 70 GLN OE1  O  13.559  4.093   4.269 1.00 . A A . 70 GLN OE1  1 1 
        2   996 1 1 71 ARG C    C  13.680 -0.279  -2.467 1.00 . A A . 71 ARG C    1 1 
        2   997 1 1 71 ARG CA   C  13.307 -0.534  -1.010 1.00 . A A . 71 ARG CA   1 1 
        2   998 1 1 71 ARG CB   C  12.204 -1.592  -0.932 1.00 . A A . 71 ARG CB   1 1 
        2   999 1 1 71 ARG CD   C   9.788 -1.189  -0.370 1.00 . A A . 71 ARG CD   1 1 
        2  1000 1 1 71 ARG CG   C  10.859 -1.108  -1.447 1.00 . A A . 71 ARG CG   1 1 
        2  1001 1 1 71 ARG CZ   C   8.857 -3.436  -0.724 1.00 . A A . 71 ARG CZ   1 1 
        2  1002 1 1 71 ARG H    H  11.954  1.010  -0.496 1.00 . A A . 71 ARG H    1 1 
        2  1003 1 1 71 ARG HA   H  14.178 -0.896  -0.485 1.00 . A A . 71 ARG HA   1 1 
        2  1004 1 1 71 ARG HB2  H  12.502 -2.449  -1.518 1.00 . A A . 71 ARG HB2  1 1 
        2  1005 1 1 71 ARG HB3  H  12.084 -1.894   0.097 1.00 . A A . 71 ARG HB3  1 1 
        2  1006 1 1 71 ARG HD2  H  10.122 -0.631   0.492 1.00 . A A . 71 ARG HD2  1 1 
        2  1007 1 1 71 ARG HD3  H   8.879 -0.750  -0.752 1.00 . A A . 71 ARG HD3  1 1 
        2  1008 1 1 71 ARG HE   H   9.847 -2.857   0.908 1.00 . A A . 71 ARG HE   1 1 
        2  1009 1 1 71 ARG HG2  H  10.954 -0.081  -1.768 1.00 . A A . 71 ARG HG2  1 1 
        2  1010 1 1 71 ARG HG3  H  10.562 -1.722  -2.284 1.00 . A A . 71 ARG HG3  1 1 
        2  1011 1 1 71 ARG HH11 H   8.555 -2.142  -2.245 1.00 . A A . 71 ARG HH11 1 1 
        2  1012 1 1 71 ARG HH12 H   7.904 -3.729  -2.482 1.00 . A A . 71 ARG HH12 1 1 
        2  1013 1 1 71 ARG HH21 H   8.994 -4.951   0.608 1.00 . A A . 71 ARG HH21 1 1 
        2  1014 1 1 71 ARG HH22 H   8.153 -5.326  -0.858 1.00 . A A . 71 ARG HH22 1 1 
        2  1015 1 1 71 ARG N    N  12.873  0.698  -0.361 1.00 . A A . 71 ARG N    1 1 
        2  1016 1 1 71 ARG NE   N   9.518 -2.567   0.031 1.00 . A A . 71 ARG NE   1 1 
        2  1017 1 1 71 ARG NH1  N   8.400 -3.072  -1.915 1.00 . A A . 71 ARG NH1  1 1 
        2  1018 1 1 71 ARG NH2  N   8.651 -4.673  -0.289 1.00 . A A . 71 ARG NH2  1 1 
        2  1019 1 1 71 ARG O    O  13.465 -1.129  -3.330 1.00 . A A . 71 ARG O    1 1 
        2  1020 1 1 72 GLN C    C  13.475  1.125  -5.056 1.00 . A A . 72 GLN C    1 1 
        2  1021 1 1 72 GLN CA   C  14.643  1.263  -4.084 1.00 . A A . 72 GLN CA   1 1 
        2  1022 1 1 72 GLN CB   C  15.812  0.391  -4.546 1.00 . A A . 72 GLN CB   1 1 
        2  1023 1 1 72 GLN CD   C  18.063  0.774  -5.628 1.00 . A A . 72 GLN CD   1 1 
        2  1024 1 1 72 GLN CG   C  17.162  1.082  -4.448 1.00 . A A . 72 GLN CG   1 1 
        2  1025 1 1 72 GLN H    H  14.386  1.532  -2.001 1.00 . A A . 72 GLN H    1 1 
        2  1026 1 1 72 GLN HA   H  14.960  2.295  -4.068 1.00 . A A . 72 GLN HA   1 1 
        2  1027 1 1 72 GLN HB2  H  15.842 -0.500  -3.937 1.00 . A A . 72 GLN HB2  1 1 
        2  1028 1 1 72 GLN HB3  H  15.650  0.109  -5.576 1.00 . A A . 72 GLN HB3  1 1 
        2  1029 1 1 72 GLN HE21 H  19.560  1.522  -6.699 1.00 . A A . 72 GLN HE21 1 1 
        2  1030 1 1 72 GLN HE22 H  18.999  2.513  -5.399 1.00 . A A . 72 GLN HE22 1 1 
        2  1031 1 1 72 GLN HG2  H  17.004  2.150  -4.405 1.00 . A A . 72 GLN HG2  1 1 
        2  1032 1 1 72 GLN HG3  H  17.654  0.756  -3.543 1.00 . A A . 72 GLN HG3  1 1 
        2  1033 1 1 72 GLN N    N  14.241  0.897  -2.732 1.00 . A A . 72 GLN N    1 1 
        2  1034 1 1 72 GLN NE2  N  18.965  1.696  -5.941 1.00 . A A . 72 GLN NE2  1 1 
        2  1035 1 1 72 GLN O    O  13.623  1.353  -6.257 1.00 . A A . 72 GLN O    1 1 
        2  1036 1 1 72 GLN OE1  O  17.949 -0.282  -6.251 1.00 . A A . 72 GLN OE1  1 1 
        3  1037 1 1 40 ILE C    C   3.203 -2.038  -0.542 1.00 . A A . 40 ILE C    1 1 
        3  1038 1 1 40 ILE CA   C   4.547 -1.770  -1.210 1.00 . A A . 40 ILE CA   1 1 
        3  1039 1 1 40 ILE CB   C   5.066 -0.392  -0.757 1.00 . A A . 40 ILE CB   1 1 
        3  1040 1 1 40 ILE CD1  C   3.231  1.132   0.131 1.00 . A A . 40 ILE CD1  1 1 
        3  1041 1 1 40 ILE CG1  C   4.036  0.694  -1.073 1.00 . A A . 40 ILE CG1  1 1 
        3  1042 1 1 40 ILE CG2  C   6.395 -0.080  -1.428 1.00 . A A . 40 ILE CG2  1 1 
        3  1043 1 1 40 ILE H    H   3.923 -1.166  -3.139 1.00 . A A . 40 ILE H    1 1 
        3  1044 1 1 40 ILE HA   H   5.253 -2.522  -0.888 1.00 . A A . 40 ILE HA   1 1 
        3  1045 1 1 40 ILE HB   H   5.228 -0.426   0.309 1.00 . A A . 40 ILE HB   1 1 
        3  1046 1 1 40 ILE HD11 H   3.172  0.319   0.840 1.00 . A A . 40 ILE HD11 1 1 
        3  1047 1 1 40 ILE HD12 H   3.710  1.981   0.595 1.00 . A A . 40 ILE HD12 1 1 
        3  1048 1 1 40 ILE HD13 H   2.235  1.408  -0.183 1.00 . A A . 40 ILE HD13 1 1 
        3  1049 1 1 40 ILE HG12 H   4.544  1.561  -1.465 1.00 . A A . 40 ILE HG12 1 1 
        3  1050 1 1 40 ILE HG13 H   3.346  0.320  -1.815 1.00 . A A . 40 ILE HG13 1 1 
        3  1051 1 1 40 ILE HG21 H   6.625  0.968  -1.301 1.00 . A A . 40 ILE HG21 1 1 
        3  1052 1 1 40 ILE HG22 H   7.174 -0.676  -0.978 1.00 . A A . 40 ILE HG22 1 1 
        3  1053 1 1 40 ILE HG23 H   6.330 -0.309  -2.481 1.00 . A A . 40 ILE HG23 1 1 
        3  1054 1 1 40 ILE N    N   4.439 -1.848  -2.661 1.00 . A A . 40 ILE N    1 1 
        3  1055 1 1 40 ILE O    O   3.144 -2.443   0.618 1.00 . A A . 40 ILE O    1 1 
        3  1056 1 1 41 ALA C    C  -0.273 -1.737  -1.830 1.00 . A A . 41 ALA C    1 1 
        3  1057 1 1 41 ALA CA   C   0.780 -2.033  -0.767 1.00 . A A . 41 ALA CA   1 1 
        3  1058 1 1 41 ALA CB   C   0.542 -1.176   0.467 1.00 . A A . 41 ALA CB   1 1 
        3  1059 1 1 41 ALA H    H   2.236 -1.489  -2.204 1.00 . A A . 41 ALA H    1 1 
        3  1060 1 1 41 ALA HA   H   0.701 -3.070  -0.475 1.00 . A A . 41 ALA HA   1 1 
        3  1061 1 1 41 ALA HB1  H   1.035 -1.625   1.317 1.00 . A A . 41 ALA HB1  1 1 
        3  1062 1 1 41 ALA HB2  H   0.941 -0.186   0.300 1.00 . A A . 41 ALA HB2  1 1 
        3  1063 1 1 41 ALA HB3  H  -0.518 -1.109   0.660 1.00 . A A . 41 ALA HB3  1 1 
        3  1064 1 1 41 ALA N    N   2.124 -1.812  -1.285 1.00 . A A . 41 ALA N    1 1 
        3  1065 1 1 41 ALA O    O  -1.276 -2.445  -1.939 1.00 . A A . 41 ALA O    1 1 
        3  1066 1 1 42 LEU C    C  -0.220  0.196  -4.898 1.00 . A A . 42 LEU C    1 1 
        3  1067 1 1 42 LEU CA   C  -0.970 -0.299  -3.665 1.00 . A A . 42 LEU CA   1 1 
        3  1068 1 1 42 LEU CB   C  -1.918  0.790  -3.160 1.00 . A A . 42 LEU CB   1 1 
        3  1069 1 1 42 LEU CD1  C  -1.294  1.438  -0.820 1.00 . A A . 42 LEU CD1  1 1 
        3  1070 1 1 42 LEU CD2  C  -3.705  1.278  -1.470 1.00 . A A . 42 LEU CD2  1 1 
        3  1071 1 1 42 LEU CG   C  -2.310  0.707  -1.684 1.00 . A A . 42 LEU CG   1 1 
        3  1072 1 1 42 LEU H    H   0.775 -0.163  -2.476 1.00 . A A . 42 LEU H    1 1 
        3  1073 1 1 42 LEU HA   H  -1.548 -1.170  -3.937 1.00 . A A . 42 LEU HA   1 1 
        3  1074 1 1 42 LEU HB2  H  -1.441  1.745  -3.322 1.00 . A A . 42 LEU HB2  1 1 
        3  1075 1 1 42 LEU HB3  H  -2.824  0.738  -3.748 1.00 . A A . 42 LEU HB3  1 1 
        3  1076 1 1 42 LEU HD11 H  -1.053  0.832   0.040 1.00 . A A . 42 LEU HD11 1 1 
        3  1077 1 1 42 LEU HD12 H  -1.711  2.379  -0.493 1.00 . A A . 42 LEU HD12 1 1 
        3  1078 1 1 42 LEU HD13 H  -0.399  1.622  -1.395 1.00 . A A . 42 LEU HD13 1 1 
        3  1079 1 1 42 LEU HD21 H  -4.441  0.560  -1.799 1.00 . A A . 42 LEU HD21 1 1 
        3  1080 1 1 42 LEU HD22 H  -3.812  2.190  -2.040 1.00 . A A . 42 LEU HD22 1 1 
        3  1081 1 1 42 LEU HD23 H  -3.850  1.489  -0.421 1.00 . A A . 42 LEU HD23 1 1 
        3  1082 1 1 42 LEU HG   H  -2.322 -0.331  -1.380 1.00 . A A . 42 LEU HG   1 1 
        3  1083 1 1 42 LEU N    N  -0.041 -0.689  -2.611 1.00 . A A . 42 LEU N    1 1 
        3  1084 1 1 42 LEU O    O  -0.177  1.391  -5.190 1.00 . A A . 42 LEU O    1 1 
        3  1085 1 1 43 PRO C    C   0.243  0.034  -7.995 1.00 . A A . 43 PRO C    1 1 
        3  1086 1 1 43 PRO CA   C   1.143 -0.427  -6.854 1.00 . A A . 43 PRO CA   1 1 
        3  1087 1 1 43 PRO CB   C   1.817 -1.755  -7.207 1.00 . A A . 43 PRO CB   1 1 
        3  1088 1 1 43 PRO CD   C   0.375 -2.187  -5.350 1.00 . A A . 43 PRO CD   1 1 
        3  1089 1 1 43 PRO CG   C   0.941 -2.797  -6.603 1.00 . A A . 43 PRO CG   1 1 
        3  1090 1 1 43 PRO HA   H   1.897  0.323  -6.666 1.00 . A A . 43 PRO HA   1 1 
        3  1091 1 1 43 PRO HB2  H   1.872 -1.859  -8.282 1.00 . A A . 43 PRO HB2  1 1 
        3  1092 1 1 43 PRO HB3  H   2.811 -1.782  -6.786 1.00 . A A . 43 PRO HB3  1 1 
        3  1093 1 1 43 PRO HD2  H  -0.631 -2.540  -5.180 1.00 . A A . 43 PRO HD2  1 1 
        3  1094 1 1 43 PRO HD3  H   1.005 -2.414  -4.502 1.00 . A A . 43 PRO HD3  1 1 
        3  1095 1 1 43 PRO HG2  H   0.147 -3.052  -7.288 1.00 . A A . 43 PRO HG2  1 1 
        3  1096 1 1 43 PRO HG3  H   1.525 -3.673  -6.362 1.00 . A A . 43 PRO HG3  1 1 
        3  1097 1 1 43 PRO N    N   0.385 -0.743  -5.639 1.00 . A A . 43 PRO N    1 1 
        3  1098 1 1 43 PRO O    O   0.057 -0.681  -8.979 1.00 . A A . 43 PRO O    1 1 
        3  1099 1 1 44 ALA C    C  -1.202  3.314  -8.822 1.00 . A A . 44 ALA C    1 1 
        3  1100 1 1 44 ALA CA   C  -1.193  1.790  -8.877 1.00 . A A . 44 ALA CA   1 1 
        3  1101 1 1 44 ALA CB   C  -2.604  1.246  -8.713 1.00 . A A . 44 ALA CB   1 1 
        3  1102 1 1 44 ALA H    H  -0.128  1.755  -7.049 1.00 . A A . 44 ALA H    1 1 
        3  1103 1 1 44 ALA HA   H  -0.823  1.477  -9.843 1.00 . A A . 44 ALA HA   1 1 
        3  1104 1 1 44 ALA HB1  H  -3.222  1.990  -8.231 1.00 . A A . 44 ALA HB1  1 1 
        3  1105 1 1 44 ALA HB2  H  -3.014  1.010  -9.684 1.00 . A A . 44 ALA HB2  1 1 
        3  1106 1 1 44 ALA HB3  H  -2.577  0.353  -8.106 1.00 . A A . 44 ALA HB3  1 1 
        3  1107 1 1 44 ALA N    N  -0.314  1.233  -7.856 1.00 . A A . 44 ALA N    1 1 
        3  1108 1 1 44 ALA O    O  -2.130  3.957  -9.311 1.00 . A A . 44 ALA O    1 1 
        3  1109 1 1 45 PHE C    C   0.985  5.884  -9.078 1.00 . A A . 45 PHE C    1 1 
        3  1110 1 1 45 PHE CA   C  -0.052  5.335  -8.102 1.00 . A A . 45 PHE CA   1 1 
        3  1111 1 1 45 PHE CB   C   0.325  5.721  -6.670 1.00 . A A . 45 PHE CB   1 1 
        3  1112 1 1 45 PHE CD1  C   2.816  5.943  -6.466 1.00 . A A . 45 PHE CD1  1 1 
        3  1113 1 1 45 PHE CD2  C   1.781  3.970  -5.617 1.00 . A A . 45 PHE CD2  1 1 
        3  1114 1 1 45 PHE CE1  C   4.053  5.468  -6.073 1.00 . A A . 45 PHE CE1  1 1 
        3  1115 1 1 45 PHE CE2  C   3.015  3.490  -5.221 1.00 . A A . 45 PHE CE2  1 1 
        3  1116 1 1 45 PHE CG   C   1.668  5.201  -6.242 1.00 . A A . 45 PHE CG   1 1 
        3  1117 1 1 45 PHE CZ   C   4.153  4.239  -5.451 1.00 . A A . 45 PHE CZ   1 1 
        3  1118 1 1 45 PHE H    H   0.547  3.319  -7.852 1.00 . A A . 45 PHE H    1 1 
        3  1119 1 1 45 PHE HA   H  -1.014  5.761  -8.339 1.00 . A A . 45 PHE HA   1 1 
        3  1120 1 1 45 PHE HB2  H   0.345  6.797  -6.589 1.00 . A A . 45 PHE HB2  1 1 
        3  1121 1 1 45 PHE HB3  H  -0.417  5.327  -5.992 1.00 . A A . 45 PHE HB3  1 1 
        3  1122 1 1 45 PHE HD1  H   2.739  6.905  -6.953 1.00 . A A . 45 PHE HD1  1 1 
        3  1123 1 1 45 PHE HD2  H   0.893  3.382  -5.437 1.00 . A A . 45 PHE HD2  1 1 
        3  1124 1 1 45 PHE HE1  H   4.940  6.056  -6.254 1.00 . A A . 45 PHE HE1  1 1 
        3  1125 1 1 45 PHE HE2  H   3.091  2.528  -4.735 1.00 . A A . 45 PHE HE2  1 1 
        3  1126 1 1 45 PHE HZ   H   5.118  3.866  -5.143 1.00 . A A . 45 PHE HZ   1 1 
        3  1127 1 1 45 PHE N    N  -0.162  3.886  -8.223 1.00 . A A . 45 PHE N    1 1 
        3  1128 1 1 45 PHE O    O   1.193  7.094  -9.163 1.00 . A A . 45 PHE O    1 1 
        3  1129 1 1 46 SER C    C   2.099  6.411 -11.759 1.00 . A A . 46 SER C    1 1 
        3  1130 1 1 46 SER CA   C   2.649  5.378 -10.781 1.00 . A A . 46 SER CA   1 1 
        3  1131 1 1 46 SER CB   C   3.156  4.154 -11.545 1.00 . A A . 46 SER CB   1 1 
        3  1132 1 1 46 SER H    H   1.421  4.034  -9.700 1.00 . A A . 46 SER H    1 1 
        3  1133 1 1 46 SER HA   H   3.472  5.818 -10.236 1.00 . A A . 46 SER HA   1 1 
        3  1134 1 1 46 SER HB2  H   4.235  4.139 -11.522 1.00 . A A . 46 SER HB2  1 1 
        3  1135 1 1 46 SER HB3  H   2.774  3.258 -11.078 1.00 . A A . 46 SER HB3  1 1 
        3  1136 1 1 46 SER HG   H   3.268  4.806 -13.389 1.00 . A A . 46 SER HG   1 1 
        3  1137 1 1 46 SER N    N   1.632  4.985  -9.813 1.00 . A A . 46 SER N    1 1 
        3  1138 1 1 46 SER O    O   2.788  7.362 -12.126 1.00 . A A . 46 SER O    1 1 
        3  1139 1 1 46 SER OG   O   2.729  4.183 -12.896 1.00 . A A . 46 SER OG   1 1 
        3  1140 1 1 47 GLN C    C  -1.300  6.905 -13.143 1.00 . A A . 47 GLN C    1 1 
        3  1141 1 1 47 GLN CA   C   0.208  7.129 -13.113 1.00 . A A . 47 GLN CA   1 1 
        3  1142 1 1 47 GLN CB   C   0.791  6.949 -14.516 1.00 . A A . 47 GLN CB   1 1 
        3  1143 1 1 47 GLN CD   C  -0.629  6.784 -16.599 1.00 . A A . 47 GLN CD   1 1 
        3  1144 1 1 47 GLN CG   C   0.030  7.706 -15.592 1.00 . A A . 47 GLN CG   1 1 
        3  1145 1 1 47 GLN H    H   0.354  5.439 -11.848 1.00 . A A . 47 GLN H    1 1 
        3  1146 1 1 47 GLN HA   H   0.403  8.137 -12.779 1.00 . A A . 47 GLN HA   1 1 
        3  1147 1 1 47 GLN HB2  H   1.813  7.297 -14.515 1.00 . A A . 47 GLN HB2  1 1 
        3  1148 1 1 47 GLN HB3  H   0.776  5.899 -14.767 1.00 . A A . 47 GLN HB3  1 1 
        3  1149 1 1 47 GLN HE21 H  -0.291  5.164 -17.701 1.00 . A A . 47 GLN HE21 1 1 
        3  1150 1 1 47 GLN HE22 H   1.025  5.685 -16.711 1.00 . A A . 47 GLN HE22 1 1 
        3  1151 1 1 47 GLN HG2  H  -0.736  8.304 -15.121 1.00 . A A . 47 GLN HG2  1 1 
        3  1152 1 1 47 GLN HG3  H   0.719  8.353 -16.115 1.00 . A A . 47 GLN HG3  1 1 
        3  1153 1 1 47 GLN N    N   0.852  6.215 -12.176 1.00 . A A . 47 GLN N    1 1 
        3  1154 1 1 47 GLN NE2  N   0.109  5.776 -17.050 1.00 . A A . 47 GLN NE2  1 1 
        3  1155 1 1 47 GLN O    O  -1.775  5.869 -13.611 1.00 . A A . 47 GLN O    1 1 
        3  1156 1 1 47 GLN OE1  O  -1.788  6.975 -16.968 1.00 . A A . 47 GLN OE1  1 1 
        3  1157 1 1 48 VAL C    C  -4.143  9.172 -12.696 1.00 . A A . 48 VAL C    1 1 
        3  1158 1 1 48 VAL CA   C  -3.504  7.790 -12.611 1.00 . A A . 48 VAL CA   1 1 
        3  1159 1 1 48 VAL CB   C  -3.996  7.087 -11.332 1.00 . A A . 48 VAL CB   1 1 
        3  1160 1 1 48 VAL CG1  C  -5.516  7.053 -11.293 1.00 . A A . 48 VAL CG1  1 1 
        3  1161 1 1 48 VAL CG2  C  -3.420  5.682 -11.242 1.00 . A A . 48 VAL CG2  1 1 
        3  1162 1 1 48 VAL H    H  -1.613  8.682 -12.282 1.00 . A A . 48 VAL H    1 1 
        3  1163 1 1 48 VAL HA   H  -3.820  7.205 -13.462 1.00 . A A . 48 VAL HA   1 1 
        3  1164 1 1 48 VAL HB   H  -3.649  7.651 -10.479 1.00 . A A . 48 VAL HB   1 1 
        3  1165 1 1 48 VAL HG11 H  -5.890  8.021 -10.994 1.00 . A A . 48 VAL HG11 1 1 
        3  1166 1 1 48 VAL HG12 H  -5.897  6.805 -12.273 1.00 . A A . 48 VAL HG12 1 1 
        3  1167 1 1 48 VAL HG13 H  -5.841  6.308 -10.581 1.00 . A A . 48 VAL HG13 1 1 
        3  1168 1 1 48 VAL HG21 H  -3.973  5.114 -10.509 1.00 . A A . 48 VAL HG21 1 1 
        3  1169 1 1 48 VAL HG22 H  -3.497  5.198 -12.205 1.00 . A A . 48 VAL HG22 1 1 
        3  1170 1 1 48 VAL HG23 H  -2.383  5.736 -10.948 1.00 . A A . 48 VAL HG23 1 1 
        3  1171 1 1 48 VAL N    N  -2.049  7.881 -12.641 1.00 . A A . 48 VAL N    1 1 
        3  1172 1 1 48 VAL O    O  -4.757  9.522 -13.704 1.00 . A A . 48 VAL O    1 1 
        3  1173 1 1 49 ASP C    C  -4.180 11.999 -10.284 1.00 . A A . 49 ASP C    1 1 
        3  1174 1 1 49 ASP CA   C  -4.553 11.299 -11.587 1.00 . A A . 49 ASP CA   1 1 
        3  1175 1 1 49 ASP CB   C  -6.074 11.246 -11.734 1.00 . A A . 49 ASP CB   1 1 
        3  1176 1 1 49 ASP CG   C  -6.580 12.142 -12.848 1.00 . A A . 49 ASP CG   1 1 
        3  1177 1 1 49 ASP H    H  -3.491  9.618 -10.859 1.00 . A A . 49 ASP H    1 1 
        3  1178 1 1 49 ASP HA   H  -4.140 11.859 -12.412 1.00 . A A . 49 ASP HA   1 1 
        3  1179 1 1 49 ASP HB2  H  -6.373 10.230 -11.951 1.00 . A A . 49 ASP HB2  1 1 
        3  1180 1 1 49 ASP HB3  H  -6.531 11.561 -10.808 1.00 . A A . 49 ASP HB3  1 1 
        3  1181 1 1 49 ASP N    N  -3.992  9.954 -11.632 1.00 . A A . 49 ASP N    1 1 
        3  1182 1 1 49 ASP O    O  -4.065 11.378  -9.227 1.00 . A A . 49 ASP O    1 1 
        3  1183 1 1 49 ASP OD1  O  -7.359 13.072 -12.554 1.00 . A A . 49 ASP OD1  1 1 
        3  1184 1 1 49 ASP OD2  O  -6.195 11.913 -14.014 1.00 . A A . 49 ASP OD2  1 1 
        3  1185 1 1 50 PRO C    C  -4.767 14.264  -8.195 1.00 . A A . 50 PRO C    1 1 
        3  1186 1 1 50 PRO CA   C  -3.622 14.138  -9.195 1.00 . A A . 50 PRO CA   1 1 
        3  1187 1 1 50 PRO CB   C  -3.292 15.502  -9.805 1.00 . A A . 50 PRO CB   1 1 
        3  1188 1 1 50 PRO CD   C  -4.106 14.130 -11.585 1.00 . A A . 50 PRO CD   1 1 
        3  1189 1 1 50 PRO CG   C  -4.065 15.545 -11.077 1.00 . A A . 50 PRO CG   1 1 
        3  1190 1 1 50 PRO HA   H  -2.749 13.745  -8.693 1.00 . A A . 50 PRO HA   1 1 
        3  1191 1 1 50 PRO HB2  H  -3.601 16.286  -9.127 1.00 . A A . 50 PRO HB2  1 1 
        3  1192 1 1 50 PRO HB3  H  -2.230 15.573  -9.985 1.00 . A A . 50 PRO HB3  1 1 
        3  1193 1 1 50 PRO HD2  H  -5.043 13.935 -12.085 1.00 . A A . 50 PRO HD2  1 1 
        3  1194 1 1 50 PRO HD3  H  -3.275 13.945 -12.251 1.00 . A A . 50 PRO HD3  1 1 
        3  1195 1 1 50 PRO HG2  H  -5.065 15.904 -10.888 1.00 . A A . 50 PRO HG2  1 1 
        3  1196 1 1 50 PRO HG3  H  -3.564 16.184 -11.789 1.00 . A A . 50 PRO HG3  1 1 
        3  1197 1 1 50 PRO N    N  -3.985 13.324 -10.359 1.00 . A A . 50 PRO N    1 1 
        3  1198 1 1 50 PRO O    O  -4.545 14.295  -6.985 1.00 . A A . 50 PRO O    1 1 
        3  1199 1 1 51 GLU C    C  -7.259 13.290  -6.882 1.00 . A A . 51 GLU C    1 1 
        3  1200 1 1 51 GLU CA   C  -7.169 14.457  -7.860 1.00 . A A . 51 GLU CA   1 1 
        3  1201 1 1 51 GLU CB   C  -8.437 14.519  -8.715 1.00 . A A . 51 GLU CB   1 1 
        3  1202 1 1 51 GLU CD   C  -9.893 16.573  -8.917 1.00 . A A . 51 GLU CD   1 1 
        3  1203 1 1 51 GLU CG   C  -8.645 15.860  -9.399 1.00 . A A . 51 GLU CG   1 1 
        3  1204 1 1 51 GLU H    H  -6.103 14.304  -9.682 1.00 . A A . 51 GLU H    1 1 
        3  1205 1 1 51 GLU HA   H  -7.080 15.375  -7.299 1.00 . A A . 51 GLU HA   1 1 
        3  1206 1 1 51 GLU HB2  H  -8.381 13.754  -9.476 1.00 . A A . 51 GLU HB2  1 1 
        3  1207 1 1 51 GLU HB3  H  -9.291 14.324  -8.084 1.00 . A A . 51 GLU HB3  1 1 
        3  1208 1 1 51 GLU HG2  H  -7.790 16.488  -9.199 1.00 . A A . 51 GLU HG2  1 1 
        3  1209 1 1 51 GLU HG3  H  -8.730 15.697 -10.463 1.00 . A A . 51 GLU HG3  1 1 
        3  1210 1 1 51 GLU N    N  -5.990 14.335  -8.709 1.00 . A A . 51 GLU N    1 1 
        3  1211 1 1 51 GLU O    O  -7.911 13.385  -5.842 1.00 . A A . 51 GLU O    1 1 
        3  1212 1 1 51 GLU OE1  O -10.940 15.906  -8.774 1.00 . A A . 51 GLU OE1  1 1 
        3  1213 1 1 51 GLU OE2  O  -9.825 17.797  -8.682 1.00 . A A . 51 GLU OE2  1 1 
        3  1214 1 1 52 VAL C    C  -5.469 11.049  -5.357 1.00 . A A . 52 VAL C    1 1 
        3  1215 1 1 52 VAL CA   C  -6.603 11.001  -6.375 1.00 . A A . 52 VAL CA   1 1 
        3  1216 1 1 52 VAL CB   C  -6.473  9.714  -7.211 1.00 . A A . 52 VAL CB   1 1 
        3  1217 1 1 52 VAL CG1  C  -7.109  8.539  -6.485 1.00 . A A . 52 VAL CG1  1 1 
        3  1218 1 1 52 VAL CG2  C  -7.100  9.905  -8.584 1.00 . A A . 52 VAL CG2  1 1 
        3  1219 1 1 52 VAL H    H  -6.097 12.172  -8.064 1.00 . A A . 52 VAL H    1 1 
        3  1220 1 1 52 VAL HA   H  -7.546 10.970  -5.849 1.00 . A A . 52 VAL HA   1 1 
        3  1221 1 1 52 VAL HB   H  -5.423  9.500  -7.345 1.00 . A A . 52 VAL HB   1 1 
        3  1222 1 1 52 VAL HG11 H  -8.057  8.845  -6.067 1.00 . A A . 52 VAL HG11 1 1 
        3  1223 1 1 52 VAL HG12 H  -7.266  7.727  -7.180 1.00 . A A . 52 VAL HG12 1 1 
        3  1224 1 1 52 VAL HG13 H  -6.456  8.211  -5.689 1.00 . A A . 52 VAL HG13 1 1 
        3  1225 1 1 52 VAL HG21 H  -6.374 10.344  -9.252 1.00 . A A . 52 VAL HG21 1 1 
        3  1226 1 1 52 VAL HG22 H  -7.414  8.947  -8.974 1.00 . A A . 52 VAL HG22 1 1 
        3  1227 1 1 52 VAL HG23 H  -7.956 10.558  -8.502 1.00 . A A . 52 VAL HG23 1 1 
        3  1228 1 1 52 VAL N    N  -6.599 12.187  -7.223 1.00 . A A . 52 VAL N    1 1 
        3  1229 1 1 52 VAL O    O  -5.687 10.862  -4.160 1.00 . A A . 52 VAL O    1 1 
        3  1230 1 1 53 PHE C    C  -3.224 12.519  -3.971 1.00 . A A . 53 PHE C    1 1 
        3  1231 1 1 53 PHE CA   C  -3.088 11.375  -4.972 1.00 . A A . 53 PHE CA   1 1 
        3  1232 1 1 53 PHE CB   C  -1.818 11.561  -5.806 1.00 . A A . 53 PHE CB   1 1 
        3  1233 1 1 53 PHE CD1  C  -0.055  9.780  -5.924 1.00 . A A . 53 PHE CD1  1 1 
        3  1234 1 1 53 PHE CD2  C  -0.067 11.238  -4.038 1.00 . A A . 53 PHE CD2  1 1 
        3  1235 1 1 53 PHE CE1  C   1.045  9.119  -5.411 1.00 . A A . 53 PHE CE1  1 1 
        3  1236 1 1 53 PHE CE2  C   1.033 10.582  -3.520 1.00 . A A . 53 PHE CE2  1 1 
        3  1237 1 1 53 PHE CG   C  -0.623 10.845  -5.245 1.00 . A A . 53 PHE CG   1 1 
        3  1238 1 1 53 PHE CZ   C   1.589  9.520  -4.207 1.00 . A A . 53 PHE CZ   1 1 
        3  1239 1 1 53 PHE H    H  -4.147 11.443  -6.804 1.00 . A A . 53 PHE H    1 1 
        3  1240 1 1 53 PHE HA   H  -3.020 10.445  -4.431 1.00 . A A . 53 PHE HA   1 1 
        3  1241 1 1 53 PHE HB2  H  -1.993 11.184  -6.803 1.00 . A A . 53 PHE HB2  1 1 
        3  1242 1 1 53 PHE HB3  H  -1.582 12.613  -5.860 1.00 . A A . 53 PHE HB3  1 1 
        3  1243 1 1 53 PHE HD1  H  -0.480  9.465  -6.867 1.00 . A A . 53 PHE HD1  1 1 
        3  1244 1 1 53 PHE HD2  H  -0.502 12.067  -3.499 1.00 . A A . 53 PHE HD2  1 1 
        3  1245 1 1 53 PHE HE1  H   1.478  8.290  -5.951 1.00 . A A . 53 PHE HE1  1 1 
        3  1246 1 1 53 PHE HE2  H   1.456 10.897  -2.578 1.00 . A A . 53 PHE HE2  1 1 
        3  1247 1 1 53 PHE HZ   H   2.449  9.006  -3.805 1.00 . A A . 53 PHE HZ   1 1 
        3  1248 1 1 53 PHE N    N  -4.258 11.302  -5.840 1.00 . A A . 53 PHE N    1 1 
        3  1249 1 1 53 PHE O    O  -2.916 12.363  -2.790 1.00 . A A . 53 PHE O    1 1 
        3  1250 1 1 54 ALA C    C  -5.079 14.674  -2.693 1.00 . A A . 54 ALA C    1 1 
        3  1251 1 1 54 ALA CA   C  -3.866 14.837  -3.602 1.00 . A A . 54 ALA CA   1 1 
        3  1252 1 1 54 ALA CB   C  -4.004 16.092  -4.450 1.00 . A A . 54 ALA CB   1 1 
        3  1253 1 1 54 ALA H    H  -3.916 13.729  -5.404 1.00 . A A . 54 ALA H    1 1 
        3  1254 1 1 54 ALA HA   H  -2.982 14.942  -2.989 1.00 . A A . 54 ALA HA   1 1 
        3  1255 1 1 54 ALA HB1  H  -3.922 16.964  -3.818 1.00 . A A . 54 ALA HB1  1 1 
        3  1256 1 1 54 ALA HB2  H  -3.222 16.111  -5.194 1.00 . A A . 54 ALA HB2  1 1 
        3  1257 1 1 54 ALA HB3  H  -4.967 16.091  -4.940 1.00 . A A . 54 ALA HB3  1 1 
        3  1258 1 1 54 ALA N    N  -3.687 13.667  -4.453 1.00 . A A . 54 ALA N    1 1 
        3  1259 1 1 54 ALA O    O  -5.213 15.373  -1.689 1.00 . A A . 54 ALA O    1 1 
        3  1260 1 1 55 ALA C    C  -6.813 12.951  -0.886 1.00 . A A . 55 ALA C    1 1 
        3  1261 1 1 55 ALA CA   C  -7.163 13.491  -2.268 1.00 . A A . 55 ALA CA   1 1 
        3  1262 1 1 55 ALA CB   C  -8.075 12.519  -3.001 1.00 . A A . 55 ALA CB   1 1 
        3  1263 1 1 55 ALA H    H  -5.799 13.221  -3.862 1.00 . A A . 55 ALA H    1 1 
        3  1264 1 1 55 ALA HA   H  -7.692 14.427  -2.154 1.00 . A A . 55 ALA HA   1 1 
        3  1265 1 1 55 ALA HB1  H  -9.001 13.016  -3.253 1.00 . A A . 55 ALA HB1  1 1 
        3  1266 1 1 55 ALA HB2  H  -7.590 12.182  -3.905 1.00 . A A . 55 ALA HB2  1 1 
        3  1267 1 1 55 ALA HB3  H  -8.283 11.672  -2.365 1.00 . A A . 55 ALA HB3  1 1 
        3  1268 1 1 55 ALA N    N  -5.961 13.747  -3.052 1.00 . A A . 55 ALA N    1 1 
        3  1269 1 1 55 ALA O    O  -7.436 13.316   0.112 1.00 . A A . 55 ALA O    1 1 
        3  1270 1 1 56 LEU C    C  -4.450 12.432   1.183 1.00 . A A . 56 LEU C    1 1 
        3  1271 1 1 56 LEU CA   C  -5.379 11.486   0.428 1.00 . A A . 56 LEU CA   1 1 
        3  1272 1 1 56 LEU CB   C  -4.671 10.155   0.172 1.00 . A A . 56 LEU CB   1 1 
        3  1273 1 1 56 LEU CD1  C  -5.052  8.016  -1.080 1.00 . A A . 56 LEU CD1  1 1 
        3  1274 1 1 56 LEU CD2  C  -5.689  8.181   1.333 1.00 . A A . 56 LEU CD2  1 1 
        3  1275 1 1 56 LEU CG   C  -5.576  8.932   0.015 1.00 . A A . 56 LEU CG   1 1 
        3  1276 1 1 56 LEU H    H  -5.354 11.826  -1.661 1.00 . A A . 56 LEU H    1 1 
        3  1277 1 1 56 LEU HA   H  -6.258 11.308   1.029 1.00 . A A . 56 LEU HA   1 1 
        3  1278 1 1 56 LEU HB2  H  -4.093 10.256  -0.734 1.00 . A A . 56 LEU HB2  1 1 
        3  1279 1 1 56 LEU HB3  H  -4.005  9.970   1.002 1.00 . A A . 56 LEU HB3  1 1 
        3  1280 1 1 56 LEU HD11 H  -5.275  8.445  -2.045 1.00 . A A . 56 LEU HD11 1 1 
        3  1281 1 1 56 LEU HD12 H  -5.525  7.049  -0.997 1.00 . A A . 56 LEU HD12 1 1 
        3  1282 1 1 56 LEU HD13 H  -3.982  7.904  -0.973 1.00 . A A . 56 LEU HD13 1 1 
        3  1283 1 1 56 LEU HD21 H  -4.701  7.979   1.719 1.00 . A A . 56 LEU HD21 1 1 
        3  1284 1 1 56 LEU HD22 H  -6.209  7.247   1.172 1.00 . A A . 56 LEU HD22 1 1 
        3  1285 1 1 56 LEU HD23 H  -6.238  8.781   2.044 1.00 . A A . 56 LEU HD23 1 1 
        3  1286 1 1 56 LEU HG   H  -6.566  9.260  -0.270 1.00 . A A . 56 LEU HG   1 1 
        3  1287 1 1 56 LEU N    N  -5.812 12.078  -0.833 1.00 . A A . 56 LEU N    1 1 
        3  1288 1 1 56 LEU O    O  -3.863 13.351   0.612 1.00 . A A . 56 LEU O    1 1 
        3  1289 1 1 57 PRO C    C  -1.971 12.813   3.065 1.00 . A A . 57 PRO C    1 1 
        3  1290 1 1 57 PRO CA   C  -3.453 13.021   3.358 1.00 . A A . 57 PRO CA   1 1 
        3  1291 1 1 57 PRO CB   C  -3.794 12.531   4.767 1.00 . A A . 57 PRO CB   1 1 
        3  1292 1 1 57 PRO CD   C  -4.982 11.124   3.243 1.00 . A A . 57 PRO CD   1 1 
        3  1293 1 1 57 PRO CG   C  -4.286 11.138   4.576 1.00 . A A . 57 PRO CG   1 1 
        3  1294 1 1 57 PRO HA   H  -3.692 14.071   3.272 1.00 . A A . 57 PRO HA   1 1 
        3  1295 1 1 57 PRO HB2  H  -2.907 12.557   5.384 1.00 . A A . 57 PRO HB2  1 1 
        3  1296 1 1 57 PRO HB3  H  -4.557 13.163   5.197 1.00 . A A . 57 PRO HB3  1 1 
        3  1297 1 1 57 PRO HD2  H  -4.842 10.171   2.754 1.00 . A A . 57 PRO HD2  1 1 
        3  1298 1 1 57 PRO HD3  H  -6.034 11.336   3.365 1.00 . A A . 57 PRO HD3  1 1 
        3  1299 1 1 57 PRO HG2  H  -3.452 10.452   4.571 1.00 . A A . 57 PRO HG2  1 1 
        3  1300 1 1 57 PRO HG3  H  -4.979 10.882   5.363 1.00 . A A . 57 PRO HG3  1 1 
        3  1301 1 1 57 PRO N    N  -4.312 12.202   2.497 1.00 . A A . 57 PRO N    1 1 
        3  1302 1 1 57 PRO O    O  -1.533 11.694   2.798 1.00 . A A . 57 PRO O    1 1 
        3  1303 1 1 58 ALA C    C   0.885 12.731   3.687 1.00 . A A . 58 ALA C    1 1 
        3  1304 1 1 58 ALA CA   C   0.229 13.832   2.862 1.00 . A A . 58 ALA CA   1 1 
        3  1305 1 1 58 ALA CB   C   0.879 15.175   3.158 1.00 . A A . 58 ALA CB   1 1 
        3  1306 1 1 58 ALA H    H  -1.613 14.761   3.336 1.00 . A A . 58 ALA H    1 1 
        3  1307 1 1 58 ALA HA   H   0.370 13.615   1.813 1.00 . A A . 58 ALA HA   1 1 
        3  1308 1 1 58 ALA HB1  H   1.878 15.189   2.745 1.00 . A A . 58 ALA HB1  1 1 
        3  1309 1 1 58 ALA HB2  H   0.293 15.965   2.712 1.00 . A A . 58 ALA HB2  1 1 
        3  1310 1 1 58 ALA HB3  H   0.929 15.323   4.226 1.00 . A A . 58 ALA HB3  1 1 
        3  1311 1 1 58 ALA N    N  -1.205 13.897   3.118 1.00 . A A . 58 ALA N    1 1 
        3  1312 1 1 58 ALA O    O   1.755 12.011   3.198 1.00 . A A . 58 ALA O    1 1 
        3  1313 1 1 59 GLU C    C   0.977 10.215   5.181 1.00 . A A . 59 GLU C    1 1 
        3  1314 1 1 59 GLU CA   C   1.012 11.593   5.835 1.00 . A A . 59 GLU CA   1 1 
        3  1315 1 1 59 GLU CB   C   0.232 11.565   7.151 1.00 . A A . 59 GLU CB   1 1 
        3  1316 1 1 59 GLU CD   C   1.862 11.147   9.035 1.00 . A A . 59 GLU CD   1 1 
        3  1317 1 1 59 GLU CG   C   0.772 10.563   8.157 1.00 . A A . 59 GLU CG   1 1 
        3  1318 1 1 59 GLU H    H  -0.233 13.210   5.274 1.00 . A A . 59 GLU H    1 1 
        3  1319 1 1 59 GLU HA   H   2.039 11.854   6.041 1.00 . A A . 59 GLU HA   1 1 
        3  1320 1 1 59 GLU HB2  H   0.268 12.548   7.598 1.00 . A A . 59 GLU HB2  1 1 
        3  1321 1 1 59 GLU HB3  H  -0.796 11.313   6.940 1.00 . A A . 59 GLU HB3  1 1 
        3  1322 1 1 59 GLU HG2  H  -0.039 10.233   8.789 1.00 . A A . 59 GLU HG2  1 1 
        3  1323 1 1 59 GLU HG3  H   1.177  9.716   7.622 1.00 . A A . 59 GLU HG3  1 1 
        3  1324 1 1 59 GLU N    N   0.463 12.606   4.942 1.00 . A A . 59 GLU N    1 1 
        3  1325 1 1 59 GLU O    O   1.902  9.417   5.337 1.00 . A A . 59 GLU O    1 1 
        3  1326 1 1 59 GLU OE1  O   2.960 11.427   8.509 1.00 . A A . 59 GLU OE1  1 1 
        3  1327 1 1 59 GLU OE2  O   1.618 11.323  10.247 1.00 . A A . 59 GLU OE2  1 1 
        3  1328 1 1 60 LEU C    C   0.406  8.686   2.395 1.00 . A A . 60 LEU C    1 1 
        3  1329 1 1 60 LEU CA   C  -0.254  8.659   3.770 1.00 . A A . 60 LEU CA   1 1 
        3  1330 1 1 60 LEU CB   C  -1.738  8.313   3.630 1.00 . A A . 60 LEU CB   1 1 
        3  1331 1 1 60 LEU CD1  C  -3.990  7.942   4.666 1.00 . A A . 60 LEU CD1  1 1 
        3  1332 1 1 60 LEU CD2  C  -1.966  6.856   5.657 1.00 . A A . 60 LEU CD2  1 1 
        3  1333 1 1 60 LEU CG   C  -2.500  8.085   4.935 1.00 . A A . 60 LEU CG   1 1 
        3  1334 1 1 60 LEU H    H  -0.801 10.617   4.361 1.00 . A A . 60 LEU H    1 1 
        3  1335 1 1 60 LEU HA   H   0.228  7.904   4.373 1.00 . A A . 60 LEU HA   1 1 
        3  1336 1 1 60 LEU HB2  H  -2.218  9.123   3.104 1.00 . A A . 60 LEU HB2  1 1 
        3  1337 1 1 60 LEU HB3  H  -1.811  7.410   3.041 1.00 . A A . 60 LEU HB3  1 1 
        3  1338 1 1 60 LEU HD11 H  -4.541  8.156   5.569 1.00 . A A . 60 LEU HD11 1 1 
        3  1339 1 1 60 LEU HD12 H  -4.202  6.933   4.345 1.00 . A A . 60 LEU HD12 1 1 
        3  1340 1 1 60 LEU HD13 H  -4.283  8.635   3.891 1.00 . A A . 60 LEU HD13 1 1 
        3  1341 1 1 60 LEU HD21 H  -0.993  6.603   5.264 1.00 . A A . 60 LEU HD21 1 1 
        3  1342 1 1 60 LEU HD22 H  -2.643  6.028   5.505 1.00 . A A . 60 LEU HD22 1 1 
        3  1343 1 1 60 LEU HD23 H  -1.885  7.066   6.713 1.00 . A A . 60 LEU HD23 1 1 
        3  1344 1 1 60 LEU HG   H  -2.359  8.941   5.581 1.00 . A A . 60 LEU HG   1 1 
        3  1345 1 1 60 LEU N    N  -0.097  9.941   4.448 1.00 . A A . 60 LEU N    1 1 
        3  1346 1 1 60 LEU O    O   1.024  7.709   1.975 1.00 . A A . 60 LEU O    1 1 
        3  1347 1 1 61 GLN C    C   2.375  9.859   0.434 1.00 . A A . 61 GLN C    1 1 
        3  1348 1 1 61 GLN CA   C   0.855  9.965   0.374 1.00 . A A . 61 GLN CA   1 1 
        3  1349 1 1 61 GLN CB   C   0.449 11.310  -0.232 1.00 . A A . 61 GLN CB   1 1 
        3  1350 1 1 61 GLN CD   C   1.261 13.463  -1.275 1.00 . A A . 61 GLN CD   1 1 
        3  1351 1 1 61 GLN CG   C   1.609 12.279  -0.395 1.00 . A A . 61 GLN CG   1 1 
        3  1352 1 1 61 GLN H    H  -0.235 10.555   2.090 1.00 . A A . 61 GLN H    1 1 
        3  1353 1 1 61 GLN HA   H   0.475  9.171  -0.249 1.00 . A A . 61 GLN HA   1 1 
        3  1354 1 1 61 GLN HB2  H   0.014 11.136  -1.205 1.00 . A A . 61 GLN HB2  1 1 
        3  1355 1 1 61 GLN HB3  H  -0.289 11.771   0.407 1.00 . A A . 61 GLN HB3  1 1 
        3  1356 1 1 61 GLN HE21 H  -0.222 14.711  -1.715 1.00 . A A . 61 GLN HE21 1 1 
        3  1357 1 1 61 GLN HE22 H  -0.577 13.515  -0.520 1.00 . A A . 61 GLN HE22 1 1 
        3  1358 1 1 61 GLN HG2  H   1.895 12.646   0.580 1.00 . A A . 61 GLN HG2  1 1 
        3  1359 1 1 61 GLN HG3  H   2.442 11.752  -0.838 1.00 . A A . 61 GLN HG3  1 1 
        3  1360 1 1 61 GLN N    N   0.270  9.812   1.701 1.00 . A A . 61 GLN N    1 1 
        3  1361 1 1 61 GLN NE2  N   0.030 13.945  -1.159 1.00 . A A . 61 GLN NE2  1 1 
        3  1362 1 1 61 GLN O    O   3.024  9.542  -0.563 1.00 . A A . 61 GLN O    1 1 
        3  1363 1 1 61 GLN OE1  O   2.091 13.940  -2.050 1.00 . A A . 61 GLN OE1  1 1 
        3  1364 1 1 62 ARG C    C   4.822  8.642   2.136 1.00 . A A . 62 ARG C    1 1 
        3  1365 1 1 62 ARG CA   C   4.381 10.062   1.796 1.00 . A A . 62 ARG CA   1 1 
        3  1366 1 1 62 ARG CB   C   4.815 11.022   2.906 1.00 . A A . 62 ARG CB   1 1 
        3  1367 1 1 62 ARG CD   C   5.194 11.233   5.382 1.00 . A A . 62 ARG CD   1 1 
        3  1368 1 1 62 ARG CG   C   4.341 10.607   4.290 1.00 . A A . 62 ARG CG   1 1 
        3  1369 1 1 62 ARG CZ   C   5.430  9.472   7.081 1.00 . A A . 62 ARG CZ   1 1 
        3  1370 1 1 62 ARG H    H   2.366 10.374   2.366 1.00 . A A . 62 ARG H    1 1 
        3  1371 1 1 62 ARG HA   H   4.850 10.361   0.871 1.00 . A A . 62 ARG HA   1 1 
        3  1372 1 1 62 ARG HB2  H   5.894 11.073   2.920 1.00 . A A . 62 ARG HB2  1 1 
        3  1373 1 1 62 ARG HB3  H   4.418 12.003   2.693 1.00 . A A . 62 ARG HB3  1 1 
        3  1374 1 1 62 ARG HD2  H   6.235 11.088   5.134 1.00 . A A . 62 ARG HD2  1 1 
        3  1375 1 1 62 ARG HD3  H   4.979 12.290   5.426 1.00 . A A . 62 ARG HD3  1 1 
        3  1376 1 1 62 ARG HE   H   4.354 11.136   7.306 1.00 . A A . 62 ARG HE   1 1 
        3  1377 1 1 62 ARG HG2  H   3.318 10.927   4.420 1.00 . A A . 62 ARG HG2  1 1 
        3  1378 1 1 62 ARG HG3  H   4.398  9.532   4.372 1.00 . A A . 62 ARG HG3  1 1 
        3  1379 1 1 62 ARG HH11 H   6.432  9.133   5.360 1.00 . A A . 62 ARG HH11 1 1 
        3  1380 1 1 62 ARG HH12 H   6.590  7.899   6.567 1.00 . A A . 62 ARG HH12 1 1 
        3  1381 1 1 62 ARG HH21 H   4.554  9.519   8.902 1.00 . A A . 62 ARG HH21 1 1 
        3  1382 1 1 62 ARG HH22 H   5.521  8.120   8.580 1.00 . A A . 62 ARG HH22 1 1 
        3  1383 1 1 62 ARG N    N   2.937 10.127   1.608 1.00 . A A . 62 ARG N    1 1 
        3  1384 1 1 62 ARG NE   N   4.931 10.640   6.690 1.00 . A A . 62 ARG NE   1 1 
        3  1385 1 1 62 ARG NH1  N   6.215  8.777   6.269 1.00 . A A . 62 ARG NH1  1 1 
        3  1386 1 1 62 ARG NH2  N   5.145  8.998   8.287 1.00 . A A . 62 ARG NH2  1 1 
        3  1387 1 1 62 ARG O    O   5.970  8.266   1.902 1.00 . A A . 62 ARG O    1 1 
        3  1388 1 1 63 GLU C    C   4.245  5.581   1.831 1.00 . A A . 63 GLU C    1 1 
        3  1389 1 1 63 GLU CA   C   4.198  6.480   3.063 1.00 . A A . 63 GLU CA   1 1 
        3  1390 1 1 63 GLU CB   C   3.149  5.958   4.048 1.00 . A A . 63 GLU CB   1 1 
        3  1391 1 1 63 GLU CD   C   3.016  4.131   5.787 1.00 . A A . 63 GLU CD   1 1 
        3  1392 1 1 63 GLU CG   C   3.266  4.470   4.331 1.00 . A A . 63 GLU CG   1 1 
        3  1393 1 1 63 GLU H    H   3.004  8.215   2.852 1.00 . A A . 63 GLU H    1 1 
        3  1394 1 1 63 GLU HA   H   5.165  6.466   3.541 1.00 . A A . 63 GLU HA   1 1 
        3  1395 1 1 63 GLU HB2  H   3.254  6.491   4.982 1.00 . A A . 63 GLU HB2  1 1 
        3  1396 1 1 63 GLU HB3  H   2.166  6.150   3.643 1.00 . A A . 63 GLU HB3  1 1 
        3  1397 1 1 63 GLU HG2  H   2.544  3.944   3.725 1.00 . A A . 63 GLU HG2  1 1 
        3  1398 1 1 63 GLU HG3  H   4.261  4.144   4.066 1.00 . A A . 63 GLU HG3  1 1 
        3  1399 1 1 63 GLU N    N   3.902  7.858   2.690 1.00 . A A . 63 GLU N    1 1 
        3  1400 1 1 63 GLU O    O   4.924  4.553   1.824 1.00 . A A . 63 GLU O    1 1 
        3  1401 1 1 63 GLU OE1  O   3.802  3.345   6.356 1.00 . A A . 63 GLU OE1  1 1 
        3  1402 1 1 63 GLU OE2  O   2.035  4.652   6.358 1.00 . A A . 63 GLU OE2  1 1 
        3  1403 1 1 64 LEU C    C   4.661  5.554  -1.346 1.00 . A A . 64 LEU C    1 1 
        3  1404 1 1 64 LEU CA   C   3.478  5.206  -0.449 1.00 . A A . 64 LEU CA   1 1 
        3  1405 1 1 64 LEU CB   C   2.166  5.468  -1.190 1.00 . A A . 64 LEU CB   1 1 
        3  1406 1 1 64 LEU CD1  C   2.617  6.532  -3.415 1.00 . A A . 64 LEU CD1  1 1 
        3  1407 1 1 64 LEU CD2  C   0.678  7.301  -2.034 1.00 . A A . 64 LEU CD2  1 1 
        3  1408 1 1 64 LEU CG   C   2.101  6.762  -2.003 1.00 . A A . 64 LEU CG   1 1 
        3  1409 1 1 64 LEU H    H   3.000  6.803   0.855 1.00 . A A . 64 LEU H    1 1 
        3  1410 1 1 64 LEU HA   H   3.533  4.159  -0.191 1.00 . A A . 64 LEU HA   1 1 
        3  1411 1 1 64 LEU HB2  H   1.998  4.644  -1.867 1.00 . A A . 64 LEU HB2  1 1 
        3  1412 1 1 64 LEU HB3  H   1.372  5.496  -0.457 1.00 . A A . 64 LEU HB3  1 1 
        3  1413 1 1 64 LEU HD11 H   2.727  5.472  -3.590 1.00 . A A . 64 LEU HD11 1 1 
        3  1414 1 1 64 LEU HD12 H   3.574  7.017  -3.532 1.00 . A A . 64 LEU HD12 1 1 
        3  1415 1 1 64 LEU HD13 H   1.915  6.944  -4.126 1.00 . A A . 64 LEU HD13 1 1 
        3  1416 1 1 64 LEU HD21 H   0.174  6.933  -2.915 1.00 . A A . 64 LEU HD21 1 1 
        3  1417 1 1 64 LEU HD22 H   0.703  8.381  -2.058 1.00 . A A . 64 LEU HD22 1 1 
        3  1418 1 1 64 LEU HD23 H   0.149  6.972  -1.152 1.00 . A A . 64 LEU HD23 1 1 
        3  1419 1 1 64 LEU HG   H   2.731  7.505  -1.535 1.00 . A A . 64 LEU HG   1 1 
        3  1420 1 1 64 LEU N    N   3.520  5.975   0.790 1.00 . A A . 64 LEU N    1 1 
        3  1421 1 1 64 LEU O    O   5.214  4.690  -2.026 1.00 . A A . 64 LEU O    1 1 
        3  1422 1 1 65 LYS C    C   7.496  6.887  -1.524 1.00 . A A . 65 LYS C    1 1 
        3  1423 1 1 65 LYS CA   C   6.166  7.290  -2.153 1.00 . A A . 65 LYS CA   1 1 
        3  1424 1 1 65 LYS CB   C   6.107  8.810  -2.318 1.00 . A A . 65 LYS CB   1 1 
        3  1425 1 1 65 LYS CD   C   4.575 10.771  -2.655 1.00 . A A . 65 LYS CD   1 1 
        3  1426 1 1 65 LYS CE   C   5.002 11.660  -3.814 1.00 . A A . 65 LYS CE   1 1 
        3  1427 1 1 65 LYS CG   C   4.822  9.303  -2.959 1.00 . A A . 65 LYS CG   1 1 
        3  1428 1 1 65 LYS H    H   4.565  7.469  -0.779 1.00 . A A . 65 LYS H    1 1 
        3  1429 1 1 65 LYS HA   H   6.086  6.827  -3.125 1.00 . A A . 65 LYS HA   1 1 
        3  1430 1 1 65 LYS HB2  H   6.199  9.270  -1.345 1.00 . A A . 65 LYS HB2  1 1 
        3  1431 1 1 65 LYS HB3  H   6.937  9.125  -2.935 1.00 . A A . 65 LYS HB3  1 1 
        3  1432 1 1 65 LYS HD2  H   3.521 10.920  -2.472 1.00 . A A . 65 LYS HD2  1 1 
        3  1433 1 1 65 LYS HD3  H   5.138 11.047  -1.775 1.00 . A A . 65 LYS HD3  1 1 
        3  1434 1 1 65 LYS HE2  H   6.073 11.783  -3.780 1.00 . A A . 65 LYS HE2  1 1 
        3  1435 1 1 65 LYS HE3  H   4.723 11.179  -4.740 1.00 . A A . 65 LYS HE3  1 1 
        3  1436 1 1 65 LYS HG2  H   4.892  9.175  -4.029 1.00 . A A . 65 LYS HG2  1 1 
        3  1437 1 1 65 LYS HG3  H   3.994  8.722  -2.578 1.00 . A A . 65 LYS HG3  1 1 
        3  1438 1 1 65 LYS HZ1  H   5.044 13.711  -3.425 1.00 . A A . 65 LYS HZ1  1 1 
        3  1439 1 1 65 LYS HZ2  H   3.556 12.982  -3.089 1.00 . A A . 65 LYS HZ2  1 1 
        3  1440 1 1 65 LYS HZ3  H   4.011 13.276  -4.692 1.00 . A A . 65 LYS HZ3  1 1 
        3  1441 1 1 65 LYS N    N   5.046  6.826  -1.342 1.00 . A A . 65 LYS N    1 1 
        3  1442 1 1 65 LYS NZ   N   4.358 13.001  -3.751 1.00 . A A . 65 LYS NZ   1 1 
        3  1443 1 1 65 LYS O    O   8.391  6.390  -2.208 1.00 . A A . 65 LYS O    1 1 
        3  1444 1 1 66 ALA C    C   9.062  5.249   0.511 1.00 . A A . 66 ALA C    1 1 
        3  1445 1 1 66 ALA CA   C   8.837  6.758   0.502 1.00 . A A . 66 ALA CA   1 1 
        3  1446 1 1 66 ALA CB   C   8.778  7.293   1.925 1.00 . A A . 66 ALA CB   1 1 
        3  1447 1 1 66 ALA H    H   6.869  7.500   0.272 1.00 . A A . 66 ALA H    1 1 
        3  1448 1 1 66 ALA HA   H   9.667  7.232  -0.001 1.00 . A A . 66 ALA HA   1 1 
        3  1449 1 1 66 ALA HB1  H   9.660  6.978   2.464 1.00 . A A . 66 ALA HB1  1 1 
        3  1450 1 1 66 ALA HB2  H   8.736  8.372   1.902 1.00 . A A . 66 ALA HB2  1 1 
        3  1451 1 1 66 ALA HB3  H   7.898  6.909   2.418 1.00 . A A . 66 ALA HB3  1 1 
        3  1452 1 1 66 ALA N    N   7.618  7.102  -0.218 1.00 . A A . 66 ALA N    1 1 
        3  1453 1 1 66 ALA O    O  10.178  4.778   0.296 1.00 . A A . 66 ALA O    1 1 
        3  1454 1 1 67 ALA C    C   8.739  2.499  -0.462 1.00 . A A . 67 ALA C    1 1 
        3  1455 1 1 67 ALA CA   C   8.076  3.043   0.799 1.00 . A A . 67 ALA CA   1 1 
        3  1456 1 1 67 ALA CB   C   6.689  2.441   0.970 1.00 . A A . 67 ALA CB   1 1 
        3  1457 1 1 67 ALA H    H   7.132  4.933   0.926 1.00 . A A . 67 ALA H    1 1 
        3  1458 1 1 67 ALA HA   H   8.672  2.763   1.656 1.00 . A A . 67 ALA HA   1 1 
        3  1459 1 1 67 ALA HB1  H   6.005  2.914   0.280 1.00 . A A . 67 ALA HB1  1 1 
        3  1460 1 1 67 ALA HB2  H   6.730  1.381   0.768 1.00 . A A . 67 ALA HB2  1 1 
        3  1461 1 1 67 ALA HB3  H   6.349  2.603   1.982 1.00 . A A . 67 ALA HB3  1 1 
        3  1462 1 1 67 ALA N    N   7.995  4.498   0.763 1.00 . A A . 67 ALA N    1 1 
        3  1463 1 1 67 ALA O    O   9.578  1.600  -0.396 1.00 . A A . 67 ALA O    1 1 
        3  1464 1 1 68 TYR C    C  10.401  2.947  -2.973 1.00 . A A . 68 TYR C    1 1 
        3  1465 1 1 68 TYR CA   C   8.914  2.616  -2.886 1.00 . A A . 68 TYR CA   1 1 
        3  1466 1 1 68 TYR CB   C   8.164  3.279  -4.043 1.00 . A A . 68 TYR CB   1 1 
        3  1467 1 1 68 TYR CD1  C   7.247  2.084  -6.071 1.00 . A A . 68 TYR CD1  1 1 
        3  1468 1 1 68 TYR CD2  C   6.121  1.795  -3.990 1.00 . A A . 68 TYR CD2  1 1 
        3  1469 1 1 68 TYR CE1  C   6.331  1.255  -6.687 1.00 . A A . 68 TYR CE1  1 1 
        3  1470 1 1 68 TYR CE2  C   5.202  0.963  -4.598 1.00 . A A . 68 TYR CE2  1 1 
        3  1471 1 1 68 TYR CG   C   7.159  2.369  -4.713 1.00 . A A . 68 TYR CG   1 1 
        3  1472 1 1 68 TYR CZ   C   5.310  0.696  -5.947 1.00 . A A . 68 TYR CZ   1 1 
        3  1473 1 1 68 TYR H    H   7.686  3.762  -1.598 1.00 . A A . 68 TYR H    1 1 
        3  1474 1 1 68 TYR HA   H   8.790  1.545  -2.956 1.00 . A A . 68 TYR HA   1 1 
        3  1475 1 1 68 TYR HB2  H   7.633  4.142  -3.673 1.00 . A A . 68 TYR HB2  1 1 
        3  1476 1 1 68 TYR HB3  H   8.877  3.594  -4.791 1.00 . A A . 68 TYR HB3  1 1 
        3  1477 1 1 68 TYR HD1  H   8.047  2.524  -6.648 1.00 . A A . 68 TYR HD1  1 1 
        3  1478 1 1 68 TYR HD2  H   6.039  2.006  -2.933 1.00 . A A . 68 TYR HD2  1 1 
        3  1479 1 1 68 TYR HE1  H   6.416  1.045  -7.744 1.00 . A A . 68 TYR HE1  1 1 
        3  1480 1 1 68 TYR HE2  H   4.402  0.525  -4.018 1.00 . A A . 68 TYR HE2  1 1 
        3  1481 1 1 68 TYR HH   H   4.681 -0.319  -7.453 1.00 . A A . 68 TYR HH   1 1 
        3  1482 1 1 68 TYR N    N   8.358  3.049  -1.610 1.00 . A A . 68 TYR N    1 1 
        3  1483 1 1 68 TYR O    O  11.152  2.295  -3.699 1.00 . A A . 68 TYR O    1 1 
        3  1484 1 1 68 TYR OH   O   4.395 -0.132  -6.556 1.00 . A A . 68 TYR OH   1 1 
        3  1485 1 1 69 ASP C    C  13.023  3.554  -1.223 1.00 . A A . 69 ASP C    1 1 
        3  1486 1 1 69 ASP CA   C  12.215  4.382  -2.218 1.00 . A A . 69 ASP CA   1 1 
        3  1487 1 1 69 ASP CB   C  12.323  5.867  -1.871 1.00 . A A . 69 ASP CB   1 1 
        3  1488 1 1 69 ASP CG   C  13.339  6.591  -2.732 1.00 . A A . 69 ASP CG   1 1 
        3  1489 1 1 69 ASP H    H  10.171  4.445  -1.670 1.00 . A A . 69 ASP H    1 1 
        3  1490 1 1 69 ASP HA   H  12.616  4.223  -3.208 1.00 . A A . 69 ASP HA   1 1 
        3  1491 1 1 69 ASP HB2  H  11.360  6.335  -2.013 1.00 . A A . 69 ASP HB2  1 1 
        3  1492 1 1 69 ASP HB3  H  12.618  5.968  -0.836 1.00 . A A . 69 ASP HB3  1 1 
        3  1493 1 1 69 ASP N    N  10.818  3.964  -2.228 1.00 . A A . 69 ASP N    1 1 
        3  1494 1 1 69 ASP O    O  14.169  3.193  -1.489 1.00 . A A . 69 ASP O    1 1 
        3  1495 1 1 69 ASP OD1  O  14.331  5.953  -3.143 1.00 . A A . 69 ASP OD1  1 1 
        3  1496 1 1 69 ASP OD2  O  13.141  7.795  -2.997 1.00 . A A . 69 ASP OD2  1 1 
        3  1497 1 1 70 GLN C    C  13.613  1.163   0.391 1.00 . A A . 70 GLN C    1 1 
        3  1498 1 1 70 GLN CA   C  13.082  2.475   0.958 1.00 . A A . 70 GLN CA   1 1 
        3  1499 1 1 70 GLN CB   C  12.118  2.193   2.111 1.00 . A A . 70 GLN CB   1 1 
        3  1500 1 1 70 GLN CD   C  12.888  4.340   3.200 1.00 . A A . 70 GLN CD   1 1 
        3  1501 1 1 70 GLN CG   C  11.710  3.439   2.882 1.00 . A A . 70 GLN CG   1 1 
        3  1502 1 1 70 GLN H    H  11.504  3.575   0.076 1.00 . A A . 70 GLN H    1 1 
        3  1503 1 1 70 GLN HA   H  13.913  3.055   1.329 1.00 . A A . 70 GLN HA   1 1 
        3  1504 1 1 70 GLN HB2  H  11.225  1.733   1.714 1.00 . A A . 70 GLN HB2  1 1 
        3  1505 1 1 70 GLN HB3  H  12.590  1.509   2.800 1.00 . A A . 70 GLN HB3  1 1 
        3  1506 1 1 70 GLN HE21 H  13.748  6.048   2.661 1.00 . A A . 70 GLN HE21 1 1 
        3  1507 1 1 70 GLN HE22 H  12.321  5.619   1.788 1.00 . A A . 70 GLN HE22 1 1 
        3  1508 1 1 70 GLN HG2  H  11.000  3.997   2.290 1.00 . A A . 70 GLN HG2  1 1 
        3  1509 1 1 70 GLN HG3  H  11.246  3.136   3.809 1.00 . A A . 70 GLN HG3  1 1 
        3  1510 1 1 70 GLN N    N  12.418  3.259  -0.077 1.00 . A A . 70 GLN N    1 1 
        3  1511 1 1 70 GLN NE2  N  12.998  5.447   2.476 1.00 . A A . 70 GLN NE2  1 1 
        3  1512 1 1 70 GLN O    O  14.780  0.821   0.581 1.00 . A A . 70 GLN O    1 1 
        3  1513 1 1 70 GLN OE1  O  13.689  4.043   4.086 1.00 . A A . 70 GLN OE1  1 1 
        3  1514 1 1 71 ARG C    C  14.133 -0.638  -2.031 1.00 . A A . 71 ARG C    1 1 
        3  1515 1 1 71 ARG CA   C  13.130 -0.843  -0.899 1.00 . A A . 71 ARG CA   1 1 
        3  1516 1 1 71 ARG CB   C  11.894 -1.576  -1.425 1.00 . A A . 71 ARG CB   1 1 
        3  1517 1 1 71 ARG CD   C  11.331 -2.504   0.841 1.00 . A A . 71 ARG CD   1 1 
        3  1518 1 1 71 ARG CG   C  10.807 -1.764  -0.380 1.00 . A A . 71 ARG CG   1 1 
        3  1519 1 1 71 ARG CZ   C  10.827 -4.569   2.077 1.00 . A A . 71 ARG CZ   1 1 
        3  1520 1 1 71 ARG H    H  11.831  0.759  -0.423 1.00 . A A . 71 ARG H    1 1 
        3  1521 1 1 71 ARG HA   H  13.592 -1.443  -0.129 1.00 . A A . 71 ARG HA   1 1 
        3  1522 1 1 71 ARG HB2  H  11.478 -1.011  -2.247 1.00 . A A . 71 ARG HB2  1 1 
        3  1523 1 1 71 ARG HB3  H  12.192 -2.549  -1.783 1.00 . A A . 71 ARG HB3  1 1 
        3  1524 1 1 71 ARG HD2  H  12.320 -2.878   0.622 1.00 . A A . 71 ARG HD2  1 1 
        3  1525 1 1 71 ARG HD3  H  11.383 -1.813   1.669 1.00 . A A . 71 ARG HD3  1 1 
        3  1526 1 1 71 ARG HE   H   9.587 -3.678   0.794 1.00 . A A . 71 ARG HE   1 1 
        3  1527 1 1 71 ARG HG2  H  10.445 -0.795  -0.071 1.00 . A A . 71 ARG HG2  1 1 
        3  1528 1 1 71 ARG HG3  H   9.997 -2.332  -0.814 1.00 . A A . 71 ARG HG3  1 1 
        3  1529 1 1 71 ARG HH11 H  12.650 -3.781   2.446 1.00 . A A . 71 ARG HH11 1 1 
        3  1530 1 1 71 ARG HH12 H  12.282 -5.236   3.311 1.00 . A A . 71 ARG HH12 1 1 
        3  1531 1 1 71 ARG HH21 H   9.091 -5.594   1.927 1.00 . A A . 71 ARG HH21 1 1 
        3  1532 1 1 71 ARG HH22 H  10.258 -6.267   3.015 1.00 . A A . 71 ARG HH22 1 1 
        3  1533 1 1 71 ARG N    N  12.748  0.432  -0.306 1.00 . A A . 71 ARG N    1 1 
        3  1534 1 1 71 ARG NE   N  10.472 -3.626   1.212 1.00 . A A . 71 ARG NE   1 1 
        3  1535 1 1 71 ARG NH1  N  12.018 -4.525   2.659 1.00 . A A . 71 ARG NH1  1 1 
        3  1536 1 1 71 ARG NH2  N   9.990 -5.558   2.363 1.00 . A A . 71 ARG NH2  1 1 
        3  1537 1 1 71 ARG O    O  14.850 -1.563  -2.411 1.00 . A A . 71 ARG O    1 1 
        3  1538 1 1 72 GLN C    C  16.144  1.907  -3.196 1.00 . A A . 72 GLN C    1 1 
        3  1539 1 1 72 GLN CA   C  15.089  0.904  -3.652 1.00 . A A . 72 GLN CA   1 1 
        3  1540 1 1 72 GLN CB   C  14.315  1.467  -4.845 1.00 . A A . 72 GLN CB   1 1 
        3  1541 1 1 72 GLN CD   C  13.890 -0.085  -6.793 1.00 . A A . 72 GLN CD   1 1 
        3  1542 1 1 72 GLN CG   C  13.365  0.465  -5.481 1.00 . A A . 72 GLN CG   1 1 
        3  1543 1 1 72 GLN H    H  13.578  1.273  -2.217 1.00 . A A . 72 GLN H    1 1 
        3  1544 1 1 72 GLN HA   H  15.584 -0.007  -3.953 1.00 . A A . 72 GLN HA   1 1 
        3  1545 1 1 72 GLN HB2  H  13.739  2.318  -4.516 1.00 . A A . 72 GLN HB2  1 1 
        3  1546 1 1 72 GLN HB3  H  15.020  1.789  -5.597 1.00 . A A . 72 GLN HB3  1 1 
        3  1547 1 1 72 GLN HE21 H  15.133 -1.443  -7.542 1.00 . A A . 72 GLN HE21 1 1 
        3  1548 1 1 72 GLN HE22 H  15.040 -1.381  -5.818 1.00 . A A . 72 GLN HE22 1 1 
        3  1549 1 1 72 GLN HG2  H  13.219 -0.358  -4.797 1.00 . A A . 72 GLN HG2  1 1 
        3  1550 1 1 72 GLN HG3  H  12.419  0.952  -5.665 1.00 . A A . 72 GLN HG3  1 1 
        3  1551 1 1 72 GLN N    N  14.175  0.579  -2.563 1.00 . A A . 72 GLN N    1 1 
        3  1552 1 1 72 GLN NE2  N  14.778 -1.069  -6.710 1.00 . A A . 72 GLN NE2  1 1 
        3  1553 1 1 72 GLN O    O  16.815  1.701  -2.184 1.00 . A A . 72 GLN O    1 1 
        3  1554 1 1 72 GLN OE1  O  13.501  0.369  -7.870 1.00 . A A . 72 GLN OE1  1 1 
        4  1555 1 1 40 ILE C    C   5.038 -2.152  -2.104 1.00 . A A . 40 ILE C    1 1 
        4  1556 1 1 40 ILE CA   C   4.903 -2.068  -0.588 1.00 . A A . 40 ILE CA   1 1 
        4  1557 1 1 40 ILE CB   C   4.537 -0.625  -0.195 1.00 . A A . 40 ILE CB   1 1 
        4  1558 1 1 40 ILE CD1  C   2.785  0.785   0.997 1.00 . A A . 40 ILE CD1  1 1 
        4  1559 1 1 40 ILE CG1  C   3.237 -0.607   0.612 1.00 . A A . 40 ILE CG1  1 1 
        4  1560 1 1 40 ILE CG2  C   4.409  0.246  -1.436 1.00 . A A . 40 ILE CG2  1 1 
        4  1561 1 1 40 ILE H    H   6.243 -2.326   1.029 1.00 . A A . 40 ILE H    1 1 
        4  1562 1 1 40 ILE HA   H   4.101 -2.720  -0.272 1.00 . A A . 40 ILE HA   1 1 
        4  1563 1 1 40 ILE HB   H   5.335 -0.228   0.413 1.00 . A A . 40 ILE HB   1 1 
        4  1564 1 1 40 ILE HD11 H   2.112  0.724   1.840 1.00 . A A . 40 ILE HD11 1 1 
        4  1565 1 1 40 ILE HD12 H   3.643  1.382   1.263 1.00 . A A . 40 ILE HD12 1 1 
        4  1566 1 1 40 ILE HD13 H   2.273  1.241   0.162 1.00 . A A . 40 ILE HD13 1 1 
        4  1567 1 1 40 ILE HG12 H   2.452 -1.060   0.028 1.00 . A A . 40 ILE HG12 1 1 
        4  1568 1 1 40 ILE HG13 H   3.378 -1.174   1.520 1.00 . A A . 40 ILE HG13 1 1 
        4  1569 1 1 40 ILE HG21 H   3.627 -0.145  -2.070 1.00 . A A . 40 ILE HG21 1 1 
        4  1570 1 1 40 ILE HG22 H   4.163  1.255  -1.143 1.00 . A A . 40 ILE HG22 1 1 
        4  1571 1 1 40 ILE HG23 H   5.344  0.245  -1.975 1.00 . A A . 40 ILE HG23 1 1 
        4  1572 1 1 40 ILE N    N   6.125 -2.507   0.074 1.00 . A A . 40 ILE N    1 1 
        4  1573 1 1 40 ILE O    O   6.124 -1.961  -2.652 1.00 . A A . 40 ILE O    1 1 
        4  1574 1 1 41 ALA C    C   2.507 -2.754  -4.760 1.00 . A A . 41 ALA C    1 1 
        4  1575 1 1 41 ALA CA   C   3.921 -2.540  -4.231 1.00 . A A . 41 ALA CA   1 1 
        4  1576 1 1 41 ALA CB   C   4.833 -3.672  -4.683 1.00 . A A . 41 ALA CB   1 1 
        4  1577 1 1 41 ALA H    H   3.093 -2.577  -2.284 1.00 . A A . 41 ALA H    1 1 
        4  1578 1 1 41 ALA HA   H   4.309 -1.616  -4.634 1.00 . A A . 41 ALA HA   1 1 
        4  1579 1 1 41 ALA HB1  H   5.418 -3.345  -5.530 1.00 . A A . 41 ALA HB1  1 1 
        4  1580 1 1 41 ALA HB2  H   5.492 -3.948  -3.874 1.00 . A A . 41 ALA HB2  1 1 
        4  1581 1 1 41 ALA HB3  H   4.234 -4.524  -4.967 1.00 . A A . 41 ALA HB3  1 1 
        4  1582 1 1 41 ALA N    N   3.928 -2.436  -2.777 1.00 . A A . 41 ALA N    1 1 
        4  1583 1 1 41 ALA O    O   2.294 -3.520  -5.701 1.00 . A A . 41 ALA O    1 1 
        4  1584 1 1 42 LEU C    C  -0.079 -1.531  -5.914 1.00 . A A . 42 LEU C    1 1 
        4  1585 1 1 42 LEU CA   C   0.148 -2.190  -4.558 1.00 . A A . 42 LEU CA   1 1 
        4  1586 1 1 42 LEU CB   C  -0.766 -1.554  -3.509 1.00 . A A . 42 LEU CB   1 1 
        4  1587 1 1 42 LEU CD1  C  -0.915 -1.848  -1.025 1.00 . A A . 42 LEU CD1  1 1 
        4  1588 1 1 42 LEU CD2  C  -2.717 -2.763  -2.500 1.00 . A A . 42 LEU CD2  1 1 
        4  1589 1 1 42 LEU CG   C  -1.228 -2.471  -2.376 1.00 . A A . 42 LEU CG   1 1 
        4  1590 1 1 42 LEU H    H   1.774 -1.480  -3.405 1.00 . A A . 42 LEU H    1 1 
        4  1591 1 1 42 LEU HA   H  -0.088 -3.241  -4.639 1.00 . A A . 42 LEU HA   1 1 
        4  1592 1 1 42 LEU HB2  H  -0.236 -0.725  -3.068 1.00 . A A . 42 LEU HB2  1 1 
        4  1593 1 1 42 LEU HB3  H  -1.646 -1.186  -4.018 1.00 . A A . 42 LEU HB3  1 1 
        4  1594 1 1 42 LEU HD11 H  -0.964 -0.773  -1.104 1.00 . A A . 42 LEU HD11 1 1 
        4  1595 1 1 42 LEU HD12 H   0.076 -2.142  -0.714 1.00 . A A . 42 LEU HD12 1 1 
        4  1596 1 1 42 LEU HD13 H  -1.636 -2.190  -0.296 1.00 . A A . 42 LEU HD13 1 1 
        4  1597 1 1 42 LEU HD21 H  -3.134 -2.921  -1.516 1.00 . A A . 42 LEU HD21 1 1 
        4  1598 1 1 42 LEU HD22 H  -2.861 -3.650  -3.099 1.00 . A A . 42 LEU HD22 1 1 
        4  1599 1 1 42 LEU HD23 H  -3.210 -1.926  -2.970 1.00 . A A . 42 LEU HD23 1 1 
        4  1600 1 1 42 LEU HG   H  -0.696 -3.410  -2.442 1.00 . A A . 42 LEU HG   1 1 
        4  1601 1 1 42 LEU N    N   1.543 -2.074  -4.149 1.00 . A A . 42 LEU N    1 1 
        4  1602 1 1 42 LEU O    O   0.710 -0.702  -6.369 1.00 . A A . 42 LEU O    1 1 
        4  1603 1 1 43 PRO C    C  -1.963  0.105  -7.814 1.00 . A A . 43 PRO C    1 1 
        4  1604 1 1 43 PRO CA   C  -1.542 -1.359  -7.890 1.00 . A A . 43 PRO CA   1 1 
        4  1605 1 1 43 PRO CB   C  -2.719 -2.233  -8.328 1.00 . A A . 43 PRO CB   1 1 
        4  1606 1 1 43 PRO CD   C  -2.169 -2.887  -6.096 1.00 . A A . 43 PRO CD   1 1 
        4  1607 1 1 43 PRO CG   C  -3.315 -2.731  -7.057 1.00 . A A . 43 PRO CG   1 1 
        4  1608 1 1 43 PRO HA   H  -0.731 -1.463  -8.597 1.00 . A A . 43 PRO HA   1 1 
        4  1609 1 1 43 PRO HB2  H  -3.425 -1.636  -8.889 1.00 . A A . 43 PRO HB2  1 1 
        4  1610 1 1 43 PRO HB3  H  -2.361 -3.046  -8.941 1.00 . A A . 43 PRO HB3  1 1 
        4  1611 1 1 43 PRO HD2  H  -2.485 -2.655  -5.090 1.00 . A A . 43 PRO HD2  1 1 
        4  1612 1 1 43 PRO HD3  H  -1.768 -3.889  -6.146 1.00 . A A . 43 PRO HD3  1 1 
        4  1613 1 1 43 PRO HG2  H  -4.026 -2.013  -6.678 1.00 . A A . 43 PRO HG2  1 1 
        4  1614 1 1 43 PRO HG3  H  -3.794 -3.684  -7.225 1.00 . A A . 43 PRO HG3  1 1 
        4  1615 1 1 43 PRO N    N  -1.184 -1.904  -6.577 1.00 . A A . 43 PRO N    1 1 
        4  1616 1 1 43 PRO O    O  -2.157  0.758  -8.839 1.00 . A A . 43 PRO O    1 1 
        4  1617 1 1 44 ALA C    C  -1.500  2.959  -7.025 1.00 . A A . 44 ALA C    1 1 
        4  1618 1 1 44 ALA CA   C  -2.499  2.000  -6.386 1.00 . A A . 44 ALA CA   1 1 
        4  1619 1 1 44 ALA CB   C  -2.637  2.292  -4.899 1.00 . A A . 44 ALA CB   1 1 
        4  1620 1 1 44 ALA H    H  -1.934  0.042  -5.816 1.00 . A A . 44 ALA H    1 1 
        4  1621 1 1 44 ALA HA   H  -3.466  2.144  -6.846 1.00 . A A . 44 ALA HA   1 1 
        4  1622 1 1 44 ALA HB1  H  -2.640  1.362  -4.349 1.00 . A A . 44 ALA HB1  1 1 
        4  1623 1 1 44 ALA HB2  H  -1.806  2.900  -4.573 1.00 . A A . 44 ALA HB2  1 1 
        4  1624 1 1 44 ALA HB3  H  -3.562  2.820  -4.720 1.00 . A A . 44 ALA HB3  1 1 
        4  1625 1 1 44 ALA N    N  -2.103  0.613  -6.594 1.00 . A A . 44 ALA N    1 1 
        4  1626 1 1 44 ALA O    O  -1.820  4.118  -7.291 1.00 . A A . 44 ALA O    1 1 
        4  1627 1 1 45 PHE C    C   0.504  3.470  -9.367 1.00 . A A . 45 PHE C    1 1 
        4  1628 1 1 45 PHE CA   C   0.758  3.282  -7.874 1.00 . A A . 45 PHE CA   1 1 
        4  1629 1 1 45 PHE CB   C   2.127  2.636  -7.655 1.00 . A A . 45 PHE CB   1 1 
        4  1630 1 1 45 PHE CD1  C   3.698  3.458  -5.880 1.00 . A A . 45 PHE CD1  1 1 
        4  1631 1 1 45 PHE CD2  C   1.935  1.987  -5.239 1.00 . A A . 45 PHE CD2  1 1 
        4  1632 1 1 45 PHE CE1  C   4.133  3.515  -4.569 1.00 . A A . 45 PHE CE1  1 1 
        4  1633 1 1 45 PHE CE2  C   2.364  2.040  -3.926 1.00 . A A . 45 PHE CE2  1 1 
        4  1634 1 1 45 PHE CG   C   2.596  2.695  -6.229 1.00 . A A . 45 PHE CG   1 1 
        4  1635 1 1 45 PHE CZ   C   3.465  2.804  -3.591 1.00 . A A . 45 PHE CZ   1 1 
        4  1636 1 1 45 PHE H    H  -0.095  1.537  -7.033 1.00 . A A . 45 PHE H    1 1 
        4  1637 1 1 45 PHE HA   H   0.744  4.249  -7.395 1.00 . A A . 45 PHE HA   1 1 
        4  1638 1 1 45 PHE HB2  H   2.078  1.597  -7.944 1.00 . A A . 45 PHE HB2  1 1 
        4  1639 1 1 45 PHE HB3  H   2.858  3.142  -8.267 1.00 . A A . 45 PHE HB3  1 1 
        4  1640 1 1 45 PHE HD1  H   4.222  4.015  -6.645 1.00 . A A . 45 PHE HD1  1 1 
        4  1641 1 1 45 PHE HD2  H   1.075  1.388  -5.499 1.00 . A A . 45 PHE HD2  1 1 
        4  1642 1 1 45 PHE HE1  H   4.994  4.114  -4.310 1.00 . A A . 45 PHE HE1  1 1 
        4  1643 1 1 45 PHE HE2  H   1.841  1.483  -3.163 1.00 . A A . 45 PHE HE2  1 1 
        4  1644 1 1 45 PHE HZ   H   3.802  2.848  -2.566 1.00 . A A . 45 PHE HZ   1 1 
        4  1645 1 1 45 PHE N    N  -0.289  2.468  -7.268 1.00 . A A . 45 PHE N    1 1 
        4  1646 1 1 45 PHE O    O   1.209  4.225 -10.037 1.00 . A A . 45 PHE O    1 1 
        4  1647 1 1 46 SER C    C  -1.002  4.317 -11.731 1.00 . A A . 46 SER C    1 1 
        4  1648 1 1 46 SER CA   C  -0.851  2.863 -11.296 1.00 . A A . 46 SER CA   1 1 
        4  1649 1 1 46 SER CB   C  -2.146  2.097 -11.575 1.00 . A A . 46 SER CB   1 1 
        4  1650 1 1 46 SER H    H  -1.031  2.192  -9.296 1.00 . A A . 46 SER H    1 1 
        4  1651 1 1 46 SER HA   H  -0.048  2.412 -11.860 1.00 . A A . 46 SER HA   1 1 
        4  1652 1 1 46 SER HB2  H  -1.906  1.106 -11.928 1.00 . A A . 46 SER HB2  1 1 
        4  1653 1 1 46 SER HB3  H  -2.721  2.026 -10.663 1.00 . A A . 46 SER HB3  1 1 
        4  1654 1 1 46 SER HG   H  -3.824  2.419 -12.532 1.00 . A A . 46 SER HG   1 1 
        4  1655 1 1 46 SER N    N  -0.506  2.777  -9.882 1.00 . A A . 46 SER N    1 1 
        4  1656 1 1 46 SER O    O  -0.709  4.667 -12.873 1.00 . A A . 46 SER O    1 1 
        4  1657 1 1 46 SER OG   O  -2.926  2.756 -12.557 1.00 . A A . 46 SER OG   1 1 
        4  1658 1 1 47 GLN C    C  -2.729  6.774 -12.162 1.00 . A A . 47 GLN C    1 1 
        4  1659 1 1 47 GLN CA   C  -1.654  6.575 -11.099 1.00 . A A . 47 GLN CA   1 1 
        4  1660 1 1 47 GLN CB   C  -0.339  7.205 -11.562 1.00 . A A . 47 GLN CB   1 1 
        4  1661 1 1 47 GLN CD   C  -0.795  9.690 -11.572 1.00 . A A . 47 GLN CD   1 1 
        4  1662 1 1 47 GLN CG   C  -0.047  8.548 -10.913 1.00 . A A . 47 GLN CG   1 1 
        4  1663 1 1 47 GLN H    H  -1.679  4.819  -9.918 1.00 . A A . 47 GLN H    1 1 
        4  1664 1 1 47 GLN HA   H  -1.973  7.058 -10.188 1.00 . A A . 47 GLN HA   1 1 
        4  1665 1 1 47 GLN HB2  H   0.471  6.532 -11.327 1.00 . A A . 47 GLN HB2  1 1 
        4  1666 1 1 47 GLN HB3  H  -0.380  7.348 -12.632 1.00 . A A . 47 GLN HB3  1 1 
        4  1667 1 1 47 GLN HE21 H  -2.536 10.650 -11.546 1.00 . A A . 47 GLN HE21 1 1 
        4  1668 1 1 47 GLN HE22 H  -2.382  9.344 -10.426 1.00 . A A . 47 GLN HE22 1 1 
        4  1669 1 1 47 GLN HG2  H  -0.335  8.502  -9.873 1.00 . A A . 47 GLN HG2  1 1 
        4  1670 1 1 47 GLN HG3  H   1.013  8.744 -10.983 1.00 . A A . 47 GLN HG3  1 1 
        4  1671 1 1 47 GLN N    N  -1.462  5.158 -10.811 1.00 . A A . 47 GLN N    1 1 
        4  1672 1 1 47 GLN NE2  N  -2.029  9.918 -11.139 1.00 . A A . 47 GLN NE2  1 1 
        4  1673 1 1 47 GLN O    O  -2.529  6.445 -13.331 1.00 . A A . 47 GLN O    1 1 
        4  1674 1 1 47 GLN OE1  O  -0.270 10.361 -12.461 1.00 . A A . 47 GLN OE1  1 1 
        4  1675 1 1 48 VAL C    C  -5.250  9.050 -12.814 1.00 . A A . 48 VAL C    1 1 
        4  1676 1 1 48 VAL CA   C  -4.979  7.557 -12.664 1.00 . A A . 48 VAL CA   1 1 
        4  1677 1 1 48 VAL CB   C  -6.266  6.858 -12.188 1.00 . A A . 48 VAL CB   1 1 
        4  1678 1 1 48 VAL CG1  C  -6.604  7.273 -10.765 1.00 . A A . 48 VAL CG1  1 1 
        4  1679 1 1 48 VAL CG2  C  -7.419  7.166 -13.131 1.00 . A A . 48 VAL CG2  1 1 
        4  1680 1 1 48 VAL H    H  -3.971  7.555 -10.803 1.00 . A A . 48 VAL H    1 1 
        4  1681 1 1 48 VAL HA   H  -4.709  7.151 -13.629 1.00 . A A . 48 VAL HA   1 1 
        4  1682 1 1 48 VAL HB   H  -6.096  5.791 -12.198 1.00 . A A . 48 VAL HB   1 1 
        4  1683 1 1 48 VAL HG11 H  -5.736  7.137 -10.135 1.00 . A A . 48 VAL HG11 1 1 
        4  1684 1 1 48 VAL HG12 H  -6.900  8.312 -10.753 1.00 . A A . 48 VAL HG12 1 1 
        4  1685 1 1 48 VAL HG13 H  -7.415  6.663 -10.395 1.00 . A A . 48 VAL HG13 1 1 
        4  1686 1 1 48 VAL HG21 H  -8.085  6.318 -13.173 1.00 . A A . 48 VAL HG21 1 1 
        4  1687 1 1 48 VAL HG22 H  -7.959  8.030 -12.769 1.00 . A A . 48 VAL HG22 1 1 
        4  1688 1 1 48 VAL HG23 H  -7.033  7.372 -14.118 1.00 . A A . 48 VAL HG23 1 1 
        4  1689 1 1 48 VAL N    N  -3.871  7.314 -11.748 1.00 . A A . 48 VAL N    1 1 
        4  1690 1 1 48 VAL O    O  -5.506  9.537 -13.916 1.00 . A A . 48 VAL O    1 1 
        4  1691 1 1 49 ASP C    C  -4.735 11.881 -10.527 1.00 . A A . 49 ASP C    1 1 
        4  1692 1 1 49 ASP CA   C  -5.430 11.209 -11.707 1.00 . A A . 49 ASP CA   1 1 
        4  1693 1 1 49 ASP CB   C  -6.931 11.500 -11.664 1.00 . A A . 49 ASP CB   1 1 
        4  1694 1 1 49 ASP CG   C  -7.415 12.229 -12.902 1.00 . A A . 49 ASP CG   1 1 
        4  1695 1 1 49 ASP H    H  -4.983  9.325 -10.853 1.00 . A A . 49 ASP H    1 1 
        4  1696 1 1 49 ASP HA   H  -5.021 11.609 -12.623 1.00 . A A . 49 ASP HA   1 1 
        4  1697 1 1 49 ASP HB2  H  -7.469 10.567 -11.585 1.00 . A A . 49 ASP HB2  1 1 
        4  1698 1 1 49 ASP HB3  H  -7.148 12.110 -10.800 1.00 . A A . 49 ASP HB3  1 1 
        4  1699 1 1 49 ASP N    N  -5.192  9.771 -11.700 1.00 . A A . 49 ASP N    1 1 
        4  1700 1 1 49 ASP O    O  -4.491 11.267  -9.487 1.00 . A A . 49 ASP O    1 1 
        4  1701 1 1 49 ASP OD1  O  -6.941 11.899 -14.009 1.00 . A A . 49 ASP OD1  1 1 
        4  1702 1 1 49 ASP OD2  O  -8.269 13.130 -12.763 1.00 . A A . 49 ASP OD2  1 1 
        4  1703 1 1 50 PRO C    C  -4.644 14.233  -8.454 1.00 . A A . 50 PRO C    1 1 
        4  1704 1 1 50 PRO CA   C  -3.735 13.954  -9.647 1.00 . A A . 50 PRO CA   1 1 
        4  1705 1 1 50 PRO CB   C  -3.374 15.259 -10.361 1.00 . A A . 50 PRO CB   1 1 
        4  1706 1 1 50 PRO CD   C  -4.667 13.966 -11.900 1.00 . A A . 50 PRO CD   1 1 
        4  1707 1 1 50 PRO CG   C  -4.367 15.374 -11.465 1.00 . A A . 50 PRO CG   1 1 
        4  1708 1 1 50 PRO HA   H  -2.834 13.467  -9.304 1.00 . A A . 50 PRO HA   1 1 
        4  1709 1 1 50 PRO HB2  H  -3.455 16.085  -9.668 1.00 . A A . 50 PRO HB2  1 1 
        4  1710 1 1 50 PRO HB3  H  -2.366 15.198 -10.742 1.00 . A A . 50 PRO HB3  1 1 
        4  1711 1 1 50 PRO HD2  H  -5.699 13.877 -12.206 1.00 . A A . 50 PRO HD2  1 1 
        4  1712 1 1 50 PRO HD3  H  -4.008 13.671 -12.703 1.00 . A A . 50 PRO HD3  1 1 
        4  1713 1 1 50 PRO HG2  H  -5.264 15.854 -11.104 1.00 . A A . 50 PRO HG2  1 1 
        4  1714 1 1 50 PRO HG3  H  -3.943 15.936 -12.283 1.00 . A A . 50 PRO HG3  1 1 
        4  1715 1 1 50 PRO N    N  -4.407 13.171 -10.688 1.00 . A A . 50 PRO N    1 1 
        4  1716 1 1 50 PRO O    O  -4.209 14.176  -7.305 1.00 . A A . 50 PRO O    1 1 
        4  1717 1 1 51 GLU C    C  -7.006 13.643  -6.727 1.00 . A A . 51 GLU C    1 1 
        4  1718 1 1 51 GLU CA   C  -6.877 14.822  -7.686 1.00 . A A . 51 GLU CA   1 1 
        4  1719 1 1 51 GLU CB   C  -8.242 15.149  -8.296 1.00 . A A . 51 GLU CB   1 1 
        4  1720 1 1 51 GLU CD   C -10.089 16.849  -8.576 1.00 . A A . 51 GLU CD   1 1 
        4  1721 1 1 51 GLU CG   C  -8.777 16.513  -7.894 1.00 . A A . 51 GLU CG   1 1 
        4  1722 1 1 51 GLU H    H  -6.195 14.564  -9.673 1.00 . A A . 51 GLU H    1 1 
        4  1723 1 1 51 GLU HA   H  -6.524 15.681  -7.136 1.00 . A A . 51 GLU HA   1 1 
        4  1724 1 1 51 GLU HB2  H  -8.157 15.121  -9.373 1.00 . A A . 51 GLU HB2  1 1 
        4  1725 1 1 51 GLU HB3  H  -8.952 14.400  -7.980 1.00 . A A . 51 GLU HB3  1 1 
        4  1726 1 1 51 GLU HG2  H  -8.931 16.524  -6.825 1.00 . A A . 51 GLU HG2  1 1 
        4  1727 1 1 51 GLU HG3  H  -8.048 17.264  -8.159 1.00 . A A . 51 GLU HG3  1 1 
        4  1728 1 1 51 GLU N    N  -5.908 14.534  -8.737 1.00 . A A . 51 GLU N    1 1 
        4  1729 1 1 51 GLU O    O  -7.435 13.801  -5.584 1.00 . A A . 51 GLU O    1 1 
        4  1730 1 1 51 GLU OE1  O -10.256 16.476  -9.756 1.00 . A A . 51 GLU OE1  1 1 
        4  1731 1 1 51 GLU OE2  O -10.948 17.485  -7.930 1.00 . A A . 51 GLU OE2  1 1 
        4  1732 1 1 52 VAL C    C  -5.552 11.190  -5.390 1.00 . A A . 52 VAL C    1 1 
        4  1733 1 1 52 VAL CA   C  -6.705 11.251  -6.386 1.00 . A A . 52 VAL CA   1 1 
        4  1734 1 1 52 VAL CB   C  -6.682  9.982  -7.259 1.00 . A A . 52 VAL CB   1 1 
        4  1735 1 1 52 VAL CG1  C  -7.168  8.779  -6.466 1.00 . A A . 52 VAL CG1  1 1 
        4  1736 1 1 52 VAL CG2  C  -7.524 10.182  -8.510 1.00 . A A . 52 VAL CG2  1 1 
        4  1737 1 1 52 VAL H    H  -6.298 12.395  -8.120 1.00 . A A . 52 VAL H    1 1 
        4  1738 1 1 52 VAL HA   H  -7.638 11.271  -5.842 1.00 . A A . 52 VAL HA   1 1 
        4  1739 1 1 52 VAL HB   H  -5.662  9.797  -7.563 1.00 . A A . 52 VAL HB   1 1 
        4  1740 1 1 52 VAL HG11 H  -7.468  7.997  -7.147 1.00 . A A . 52 VAL HG11 1 1 
        4  1741 1 1 52 VAL HG12 H  -6.371  8.420  -5.831 1.00 . A A . 52 VAL HG12 1 1 
        4  1742 1 1 52 VAL HG13 H  -8.011  9.067  -5.856 1.00 . A A . 52 VAL HG13 1 1 
        4  1743 1 1 52 VAL HG21 H  -7.598  9.248  -9.046 1.00 . A A . 52 VAL HG21 1 1 
        4  1744 1 1 52 VAL HG22 H  -8.513 10.515  -8.229 1.00 . A A . 52 VAL HG22 1 1 
        4  1745 1 1 52 VAL HG23 H  -7.061 10.925  -9.142 1.00 . A A . 52 VAL HG23 1 1 
        4  1746 1 1 52 VAL N    N  -6.632 12.458  -7.201 1.00 . A A . 52 VAL N    1 1 
        4  1747 1 1 52 VAL O    O  -5.757 10.946  -4.201 1.00 . A A . 52 VAL O    1 1 
        4  1748 1 1 53 PHE C    C  -3.155 12.552  -4.054 1.00 . A A . 53 PHE C    1 1 
        4  1749 1 1 53 PHE CA   C  -3.152 11.384  -5.036 1.00 . A A . 53 PHE CA   1 1 
        4  1750 1 1 53 PHE CB   C  -1.886 11.428  -5.895 1.00 . A A . 53 PHE CB   1 1 
        4  1751 1 1 53 PHE CD1  C  -0.213  9.559  -5.950 1.00 . A A . 53 PHE CD1  1 1 
        4  1752 1 1 53 PHE CD2  C  -0.173 11.061  -4.098 1.00 . A A . 53 PHE CD2  1 1 
        4  1753 1 1 53 PHE CE1  C   0.848  8.857  -5.408 1.00 . A A . 53 PHE CE1  1 1 
        4  1754 1 1 53 PHE CE2  C   0.888 10.363  -3.552 1.00 . A A . 53 PHE CE2  1 1 
        4  1755 1 1 53 PHE CG   C  -0.734 10.668  -5.303 1.00 . A A . 53 PHE CG   1 1 
        4  1756 1 1 53 PHE CZ   C   1.398  9.259  -4.207 1.00 . A A . 53 PHE CZ   1 1 
        4  1757 1 1 53 PHE H    H  -4.239 11.604  -6.840 1.00 . A A . 53 PHE H    1 1 
        4  1758 1 1 53 PHE HA   H  -3.167 10.461  -4.479 1.00 . A A . 53 PHE HA   1 1 
        4  1759 1 1 53 PHE HB2  H  -2.101 11.002  -6.863 1.00 . A A . 53 PHE HB2  1 1 
        4  1760 1 1 53 PHE HB3  H  -1.579 12.456  -6.018 1.00 . A A . 53 PHE HB3  1 1 
        4  1761 1 1 53 PHE HD1  H  -0.643  9.243  -6.890 1.00 . A A . 53 PHE HD1  1 1 
        4  1762 1 1 53 PHE HD2  H  -0.571 11.923  -3.584 1.00 . A A . 53 PHE HD2  1 1 
        4  1763 1 1 53 PHE HE1  H   1.244  7.994  -5.923 1.00 . A A . 53 PHE HE1  1 1 
        4  1764 1 1 53 PHE HE2  H   1.316 10.680  -2.613 1.00 . A A . 53 PHE HE2  1 1 
        4  1765 1 1 53 PHE HZ   H   2.227  8.713  -3.782 1.00 . A A . 53 PHE HZ   1 1 
        4  1766 1 1 53 PHE N    N  -4.339 11.414  -5.883 1.00 . A A . 53 PHE N    1 1 
        4  1767 1 1 53 PHE O    O  -2.754 12.407  -2.900 1.00 . A A . 53 PHE O    1 1 
        4  1768 1 1 54 ALA C    C  -4.842 14.838  -2.716 1.00 . A A . 54 ALA C    1 1 
        4  1769 1 1 54 ALA CA   C  -3.667 14.903  -3.686 1.00 . A A . 54 ALA CA   1 1 
        4  1770 1 1 54 ALA CB   C  -3.763 16.150  -4.552 1.00 . A A . 54 ALA CB   1 1 
        4  1771 1 1 54 ALA H    H  -3.916 13.763  -5.452 1.00 . A A . 54 ALA H    1 1 
        4  1772 1 1 54 ALA HA   H  -2.748 14.957  -3.120 1.00 . A A . 54 ALA HA   1 1 
        4  1773 1 1 54 ALA HB1  H  -4.722 16.168  -5.050 1.00 . A A . 54 ALA HB1  1 1 
        4  1774 1 1 54 ALA HB2  H  -3.662 17.027  -3.931 1.00 . A A . 54 ALA HB2  1 1 
        4  1775 1 1 54 ALA HB3  H  -2.974 16.137  -5.289 1.00 . A A . 54 ALA HB3  1 1 
        4  1776 1 1 54 ALA N    N  -3.610 13.710  -4.522 1.00 . A A . 54 ALA N    1 1 
        4  1777 1 1 54 ALA O    O  -4.867 15.544  -1.709 1.00 . A A . 54 ALA O    1 1 
        4  1778 1 1 55 ALA C    C  -6.620 13.224  -0.832 1.00 . A A . 55 ALA C    1 1 
        4  1779 1 1 55 ALA CA   C  -6.991 13.828  -2.183 1.00 . A A . 55 ALA CA   1 1 
        4  1780 1 1 55 ALA CB   C  -8.030 12.965  -2.882 1.00 . A A . 55 ALA CB   1 1 
        4  1781 1 1 55 ALA H    H  -5.736 13.450  -3.844 1.00 . A A . 55 ALA H    1 1 
        4  1782 1 1 55 ALA HA   H  -7.420 14.807  -2.022 1.00 . A A . 55 ALA HA   1 1 
        4  1783 1 1 55 ALA HB1  H  -8.715 13.598  -3.427 1.00 . A A . 55 ALA HB1  1 1 
        4  1784 1 1 55 ALA HB2  H  -7.537 12.293  -3.568 1.00 . A A . 55 ALA HB2  1 1 
        4  1785 1 1 55 ALA HB3  H  -8.576 12.393  -2.147 1.00 . A A . 55 ALA HB3  1 1 
        4  1786 1 1 55 ALA N    N  -5.813 13.986  -3.028 1.00 . A A . 55 ALA N    1 1 
        4  1787 1 1 55 ALA O    O  -7.162 13.613   0.203 1.00 . A A . 55 ALA O    1 1 
        4  1788 1 1 56 LEU C    C  -4.289 12.501   1.154 1.00 . A A . 56 LEU C    1 1 
        4  1789 1 1 56 LEU CA   C  -5.253 11.612   0.374 1.00 . A A . 56 LEU CA   1 1 
        4  1790 1 1 56 LEU CB   C  -4.580 10.278   0.044 1.00 . A A . 56 LEU CB   1 1 
        4  1791 1 1 56 LEU CD1  C  -4.404  8.212  -1.364 1.00 . A A . 56 LEU CD1  1 1 
        4  1792 1 1 56 LEU CD2  C  -6.605  9.375  -1.125 1.00 . A A . 56 LEU CD2  1 1 
        4  1793 1 1 56 LEU CG   C  -5.096  9.556  -1.201 1.00 . A A . 56 LEU CG   1 1 
        4  1794 1 1 56 LEU H    H  -5.300 12.003  -1.705 1.00 . A A . 56 LEU H    1 1 
        4  1795 1 1 56 LEU HA   H  -6.124 11.425   0.984 1.00 . A A . 56 LEU HA   1 1 
        4  1796 1 1 56 LEU HB2  H  -3.526 10.465  -0.096 1.00 . A A . 56 LEU HB2  1 1 
        4  1797 1 1 56 LEU HB3  H  -4.718  9.621   0.891 1.00 . A A . 56 LEU HB3  1 1 
        4  1798 1 1 56 LEU HD11 H  -4.590  7.829  -2.356 1.00 . A A . 56 LEU HD11 1 1 
        4  1799 1 1 56 LEU HD12 H  -4.789  7.517  -0.632 1.00 . A A . 56 LEU HD12 1 1 
        4  1800 1 1 56 LEU HD13 H  -3.341  8.335  -1.218 1.00 . A A . 56 LEU HD13 1 1 
        4  1801 1 1 56 LEU HD21 H  -6.888  9.132  -0.111 1.00 . A A . 56 LEU HD21 1 1 
        4  1802 1 1 56 LEU HD22 H  -6.905  8.573  -1.784 1.00 . A A . 56 LEU HD22 1 1 
        4  1803 1 1 56 LEU HD23 H  -7.093 10.290  -1.425 1.00 . A A . 56 LEU HD23 1 1 
        4  1804 1 1 56 LEU HG   H  -4.874 10.153  -2.074 1.00 . A A . 56 LEU HG   1 1 
        4  1805 1 1 56 LEU N    N  -5.695 12.271  -0.850 1.00 . A A . 56 LEU N    1 1 
        4  1806 1 1 56 LEU O    O  -3.655 13.402   0.604 1.00 . A A . 56 LEU O    1 1 
        4  1807 1 1 57 PRO C    C  -1.814 12.736   3.065 1.00 . A A . 57 PRO C    1 1 
        4  1808 1 1 57 PRO CA   C  -3.288 13.007   3.347 1.00 . A A . 57 PRO CA   1 1 
        4  1809 1 1 57 PRO CB   C  -3.664 12.509   4.745 1.00 . A A . 57 PRO CB   1 1 
        4  1810 1 1 57 PRO CD   C  -4.900 11.184   3.186 1.00 . A A . 57 PRO CD   1 1 
        4  1811 1 1 57 PRO CG   C  -4.217 11.143   4.525 1.00 . A A . 57 PRO CG   1 1 
        4  1812 1 1 57 PRO HA   H  -3.477 14.068   3.278 1.00 . A A . 57 PRO HA   1 1 
        4  1813 1 1 57 PRO HB2  H  -2.783 12.484   5.371 1.00 . A A . 57 PRO HB2  1 1 
        4  1814 1 1 57 PRO HB3  H  -4.402 13.168   5.179 1.00 . A A . 57 PRO HB3  1 1 
        4  1815 1 1 57 PRO HD2  H  -4.798 10.234   2.682 1.00 . A A . 57 PRO HD2  1 1 
        4  1816 1 1 57 PRO HD3  H  -5.942 11.442   3.302 1.00 . A A . 57 PRO HD3  1 1 
        4  1817 1 1 57 PRO HG2  H  -3.415 10.420   4.516 1.00 . A A . 57 PRO HG2  1 1 
        4  1818 1 1 57 PRO HG3  H  -4.929 10.906   5.302 1.00 . A A . 57 PRO HG3  1 1 
        4  1819 1 1 57 PRO N    N  -4.174 12.242   2.465 1.00 . A A . 57 PRO N    1 1 
        4  1820 1 1 57 PRO O    O  -1.418 11.596   2.824 1.00 . A A . 57 PRO O    1 1 
        4  1821 1 1 58 ALA C    C   1.035 12.557   3.696 1.00 . A A . 58 ALA C    1 1 
        4  1822 1 1 58 ALA CA   C   0.424 13.666   2.846 1.00 . A A . 58 ALA CA   1 1 
        4  1823 1 1 58 ALA CB   C   1.125 14.989   3.118 1.00 . A A . 58 ALA CB   1 1 
        4  1824 1 1 58 ALA H    H  -1.382 14.674   3.294 1.00 . A A . 58 ALA H    1 1 
        4  1825 1 1 58 ALA HA   H   0.560 13.423   1.802 1.00 . A A . 58 ALA HA   1 1 
        4  1826 1 1 58 ALA HB1  H   2.167 14.805   3.335 1.00 . A A . 58 ALA HB1  1 1 
        4  1827 1 1 58 ALA HB2  H   1.044 15.624   2.249 1.00 . A A . 58 ALA HB2  1 1 
        4  1828 1 1 58 ALA HB3  H   0.661 15.474   3.964 1.00 . A A . 58 ALA HB3  1 1 
        4  1829 1 1 58 ALA N    N  -1.007 13.791   3.096 1.00 . A A . 58 ALA N    1 1 
        4  1830 1 1 58 ALA O    O   1.971 11.882   3.270 1.00 . A A . 58 ALA O    1 1 
        4  1831 1 1 59 GLU C    C   0.920  9.968   5.162 1.00 . A A . 59 GLU C    1 1 
        4  1832 1 1 59 GLU CA   C   0.994 11.349   5.808 1.00 . A A . 59 GLU CA   1 1 
        4  1833 1 1 59 GLU CB   C   0.191 11.358   7.110 1.00 . A A . 59 GLU CB   1 1 
        4  1834 1 1 59 GLU CD   C   1.939  9.788   8.035 1.00 . A A . 59 GLU CD   1 1 
        4  1835 1 1 59 GLU CG   C   0.470 10.164   8.007 1.00 . A A . 59 GLU CG   1 1 
        4  1836 1 1 59 GLU H    H  -0.246 12.946   5.181 1.00 . A A . 59 GLU H    1 1 
        4  1837 1 1 59 GLU HA   H   2.026 11.573   6.031 1.00 . A A . 59 GLU HA   1 1 
        4  1838 1 1 59 GLU HB2  H   0.427 12.258   7.658 1.00 . A A . 59 GLU HB2  1 1 
        4  1839 1 1 59 GLU HB3  H  -0.862 11.362   6.868 1.00 . A A . 59 GLU HB3  1 1 
        4  1840 1 1 59 GLU HG2  H   0.156 10.403   9.012 1.00 . A A . 59 GLU HG2  1 1 
        4  1841 1 1 59 GLU HG3  H  -0.096  9.318   7.646 1.00 . A A . 59 GLU HG3  1 1 
        4  1842 1 1 59 GLU N    N   0.499 12.376   4.899 1.00 . A A . 59 GLU N    1 1 
        4  1843 1 1 59 GLU O    O   1.829  9.151   5.311 1.00 . A A . 59 GLU O    1 1 
        4  1844 1 1 59 GLU OE1  O   2.786 10.705   8.011 1.00 . A A . 59 GLU OE1  1 1 
        4  1845 1 1 59 GLU OE2  O   2.241  8.577   8.082 1.00 . A A . 59 GLU OE2  1 1 
        4  1846 1 1 60 LEU C    C   0.268  8.444   2.386 1.00 . A A . 60 LEU C    1 1 
        4  1847 1 1 60 LEU CA   C  -0.363  8.434   3.774 1.00 . A A . 60 LEU CA   1 1 
        4  1848 1 1 60 LEU CB   C  -1.855  8.114   3.667 1.00 . A A . 60 LEU CB   1 1 
        4  1849 1 1 60 LEU CD1  C  -3.396  6.277   2.936 1.00 . A A . 60 LEU CD1  1 1 
        4  1850 1 1 60 LEU CD2  C  -2.670  8.023   1.298 1.00 . A A . 60 LEU CD2  1 1 
        4  1851 1 1 60 LEU CG   C  -2.264  7.199   2.512 1.00 . A A . 60 LEU CG   1 1 
        4  1852 1 1 60 LEU H    H  -0.858 10.406   4.361 1.00 . A A . 60 LEU H    1 1 
        4  1853 1 1 60 LEU HA   H   0.118  7.673   4.370 1.00 . A A . 60 LEU HA   1 1 
        4  1854 1 1 60 LEU HB2  H  -2.159  7.639   4.587 1.00 . A A . 60 LEU HB2  1 1 
        4  1855 1 1 60 LEU HB3  H  -2.386  9.049   3.554 1.00 . A A . 60 LEU HB3  1 1 
        4  1856 1 1 60 LEU HD11 H  -3.033  5.577   3.672 1.00 . A A . 60 LEU HD11 1 1 
        4  1857 1 1 60 LEU HD12 H  -3.762  5.737   2.075 1.00 . A A . 60 LEU HD12 1 1 
        4  1858 1 1 60 LEU HD13 H  -4.198  6.864   3.360 1.00 . A A . 60 LEU HD13 1 1 
        4  1859 1 1 60 LEU HD21 H  -2.456  9.065   1.482 1.00 . A A . 60 LEU HD21 1 1 
        4  1860 1 1 60 LEU HD22 H  -3.728  7.899   1.117 1.00 . A A . 60 LEU HD22 1 1 
        4  1861 1 1 60 LEU HD23 H  -2.116  7.688   0.434 1.00 . A A . 60 LEU HD23 1 1 
        4  1862 1 1 60 LEU HG   H  -1.420  6.584   2.232 1.00 . A A . 60 LEU HG   1 1 
        4  1863 1 1 60 LEU N    N  -0.169  9.716   4.444 1.00 . A A . 60 LEU N    1 1 
        4  1864 1 1 60 LEU O    O   0.847  7.449   1.950 1.00 . A A . 60 LEU O    1 1 
        4  1865 1 1 61 GLN C    C   2.235  9.607   0.392 1.00 . A A . 61 GLN C    1 1 
        4  1866 1 1 61 GLN CA   C   0.714  9.714   0.359 1.00 . A A . 61 GLN CA   1 1 
        4  1867 1 1 61 GLN CB   C   0.299 11.052  -0.255 1.00 . A A . 61 GLN CB   1 1 
        4  1868 1 1 61 GLN CD   C   1.083 13.230  -1.267 1.00 . A A . 61 GLN CD   1 1 
        4  1869 1 1 61 GLN CG   C   1.449 12.033  -0.411 1.00 . A A . 61 GLN CG   1 1 
        4  1870 1 1 61 GLN H    H  -0.320 10.333   2.098 1.00 . A A . 61 GLN H    1 1 
        4  1871 1 1 61 GLN HA   H   0.323  8.912  -0.250 1.00 . A A . 61 GLN HA   1 1 
        4  1872 1 1 61 GLN HB2  H  -0.126 10.870  -1.231 1.00 . A A . 61 GLN HB2  1 1 
        4  1873 1 1 61 GLN HB3  H  -0.451 11.506   0.376 1.00 . A A . 61 GLN HB3  1 1 
        4  1874 1 1 61 GLN HE21 H  -0.409 14.484  -1.659 1.00 . A A . 61 GLN HE21 1 1 
        4  1875 1 1 61 GLN HE22 H  -0.739 13.271  -0.473 1.00 . A A . 61 GLN HE22 1 1 
        4  1876 1 1 61 GLN HG2  H   1.740 12.386   0.567 1.00 . A A . 61 GLN HG2  1 1 
        4  1877 1 1 61 GLN HG3  H   2.282 11.521  -0.870 1.00 . A A . 61 GLN HG3  1 1 
        4  1878 1 1 61 GLN N    N   0.153  9.575   1.697 1.00 . A A . 61 GLN N    1 1 
        4  1879 1 1 61 GLN NE2  N  -0.146 13.710  -1.119 1.00 . A A . 61 GLN NE2  1 1 
        4  1880 1 1 61 GLN O    O   2.861  9.206  -0.590 1.00 . A A . 61 GLN O    1 1 
        4  1881 1 1 61 GLN OE1  O   1.897 13.718  -2.052 1.00 . A A . 61 GLN OE1  1 1 
        4  1882 1 1 62 ARG C    C   4.727  8.504   2.049 1.00 . A A . 62 ARG C    1 1 
        4  1883 1 1 62 ARG CA   C   4.272  9.915   1.687 1.00 . A A . 62 ARG CA   1 1 
        4  1884 1 1 62 ARG CB   C   4.724 10.900   2.767 1.00 . A A . 62 ARG CB   1 1 
        4  1885 1 1 62 ARG CD   C   5.542 10.174   5.029 1.00 . A A . 62 ARG CD   1 1 
        4  1886 1 1 62 ARG CG   C   4.325 10.487   4.174 1.00 . A A . 62 ARG CG   1 1 
        4  1887 1 1 62 ARG CZ   C   6.121  9.945   7.408 1.00 . A A . 62 ARG CZ   1 1 
        4  1888 1 1 62 ARG H    H   2.272 10.280   2.274 1.00 . A A . 62 ARG H    1 1 
        4  1889 1 1 62 ARG HA   H   4.721 10.194   0.746 1.00 . A A . 62 ARG HA   1 1 
        4  1890 1 1 62 ARG HB2  H   5.800 10.985   2.732 1.00 . A A . 62 ARG HB2  1 1 
        4  1891 1 1 62 ARG HB3  H   4.288 11.866   2.561 1.00 . A A . 62 ARG HB3  1 1 
        4  1892 1 1 62 ARG HD2  H   5.910  9.195   4.763 1.00 . A A . 62 ARG HD2  1 1 
        4  1893 1 1 62 ARG HD3  H   6.305 10.912   4.829 1.00 . A A . 62 ARG HD3  1 1 
        4  1894 1 1 62 ARG HE   H   4.306 10.396   6.715 1.00 . A A . 62 ARG HE   1 1 
        4  1895 1 1 62 ARG HG2  H   3.774 11.295   4.633 1.00 . A A . 62 ARG HG2  1 1 
        4  1896 1 1 62 ARG HG3  H   3.700  9.609   4.117 1.00 . A A . 62 ARG HG3  1 1 
        4  1897 1 1 62 ARG HH11 H   7.653  9.638   6.126 1.00 . A A . 62 ARG HH11 1 1 
        4  1898 1 1 62 ARG HH12 H   8.048  9.480   7.806 1.00 . A A . 62 ARG HH12 1 1 
        4  1899 1 1 62 ARG HH21 H   4.813 10.190   8.929 1.00 . A A . 62 ARG HH21 1 1 
        4  1900 1 1 62 ARG HH22 H   6.432  9.793   9.399 1.00 . A A . 62 ARG HH22 1 1 
        4  1901 1 1 62 ARG N    N   2.824  9.968   1.527 1.00 . A A . 62 ARG N    1 1 
        4  1902 1 1 62 ARG NE   N   5.229 10.191   6.456 1.00 . A A . 62 ARG NE   1 1 
        4  1903 1 1 62 ARG NH1  N   7.377  9.664   7.087 1.00 . A A . 62 ARG NH1  1 1 
        4  1904 1 1 62 ARG NH2  N   5.759  9.979   8.684 1.00 . A A . 62 ARG NH2  1 1 
        4  1905 1 1 62 ARG O    O   5.873  8.129   1.803 1.00 . A A . 62 ARG O    1 1 
        4  1906 1 1 63 GLU C    C   4.224  5.447   1.812 1.00 . A A . 63 GLU C    1 1 
        4  1907 1 1 63 GLU CA   C   4.130  6.359   3.032 1.00 . A A . 63 GLU CA   1 1 
        4  1908 1 1 63 GLU CB   C   3.067  5.831   3.996 1.00 . A A . 63 GLU CB   1 1 
        4  1909 1 1 63 GLU CD   C   3.050  4.030   5.768 1.00 . A A . 63 GLU CD   1 1 
        4  1910 1 1 63 GLU CG   C   3.196  4.346   4.292 1.00 . A A . 63 GLU CG   1 1 
        4  1911 1 1 63 GLU H    H   2.924  8.083   2.805 1.00 . A A . 63 GLU H    1 1 
        4  1912 1 1 63 GLU HA   H   5.086  6.367   3.534 1.00 . A A . 63 GLU HA   1 1 
        4  1913 1 1 63 GLU HB2  H   3.143  6.371   4.929 1.00 . A A . 63 GLU HB2  1 1 
        4  1914 1 1 63 GLU HB3  H   2.091  6.007   3.568 1.00 . A A . 63 GLU HB3  1 1 
        4  1915 1 1 63 GLU HG2  H   2.428  3.815   3.748 1.00 . A A . 63 GLU HG2  1 1 
        4  1916 1 1 63 GLU HG3  H   4.167  4.009   3.961 1.00 . A A . 63 GLU HG3  1 1 
        4  1917 1 1 63 GLU N    N   3.821  7.727   2.635 1.00 . A A . 63 GLU N    1 1 
        4  1918 1 1 63 GLU O    O   4.955  4.455   1.818 1.00 . A A . 63 GLU O    1 1 
        4  1919 1 1 63 GLU OE1  O   3.726  3.094   6.243 1.00 . A A . 63 GLU OE1  1 1 
        4  1920 1 1 63 GLU OE2  O   2.259  4.717   6.447 1.00 . A A . 63 GLU OE2  1 1 
        4  1921 1 1 64 LEU C    C   4.639  5.397  -1.365 1.00 . A A . 64 LEU C    1 1 
        4  1922 1 1 64 LEU CA   C   3.476  5.001  -0.462 1.00 . A A . 64 LEU CA   1 1 
        4  1923 1 1 64 LEU CB   C   2.152  5.185  -1.206 1.00 . A A . 64 LEU CB   1 1 
        4  1924 1 1 64 LEU CD1  C   2.425  6.168  -3.495 1.00 . A A . 64 LEU CD1  1 1 
        4  1925 1 1 64 LEU CD2  C   0.613  7.003  -1.987 1.00 . A A . 64 LEU CD2  1 1 
        4  1926 1 1 64 LEU CG   C   2.029  6.451  -2.054 1.00 . A A . 64 LEU CG   1 1 
        4  1927 1 1 64 LEU H    H   2.916  6.589   0.821 1.00 . A A . 64 LEU H    1 1 
        4  1928 1 1 64 LEU HA   H   3.585  3.962  -0.189 1.00 . A A . 64 LEU HA   1 1 
        4  1929 1 1 64 LEU HB2  H   2.018  4.335  -1.858 1.00 . A A . 64 LEU HB2  1 1 
        4  1930 1 1 64 LEU HB3  H   1.360  5.200  -0.471 1.00 . A A . 64 LEU HB3  1 1 
        4  1931 1 1 64 LEU HD11 H   3.453  6.456  -3.649 1.00 . A A . 64 LEU HD11 1 1 
        4  1932 1 1 64 LEU HD12 H   1.789  6.733  -4.161 1.00 . A A . 64 LEU HD12 1 1 
        4  1933 1 1 64 LEU HD13 H   2.311  5.113  -3.699 1.00 . A A . 64 LEU HD13 1 1 
        4  1934 1 1 64 LEU HD21 H   0.149  6.691  -1.062 1.00 . A A . 64 LEU HD21 1 1 
        4  1935 1 1 64 LEU HD22 H   0.039  6.626  -2.821 1.00 . A A . 64 LEU HD22 1 1 
        4  1936 1 1 64 LEU HD23 H   0.644  8.081  -2.028 1.00 . A A . 64 LEU HD23 1 1 
        4  1937 1 1 64 LEU HG   H   2.701  7.203  -1.666 1.00 . A A . 64 LEU HG   1 1 
        4  1938 1 1 64 LEU N    N   3.478  5.788   0.767 1.00 . A A . 64 LEU N    1 1 
        4  1939 1 1 64 LEU O    O   5.199  4.563  -2.076 1.00 . A A . 64 LEU O    1 1 
        4  1940 1 1 65 LYS C    C   7.444  6.870  -1.494 1.00 . A A . 65 LYS C    1 1 
        4  1941 1 1 65 LYS CA   C   6.099  7.183  -2.142 1.00 . A A . 65 LYS CA   1 1 
        4  1942 1 1 65 LYS CB   C   5.957  8.693  -2.343 1.00 . A A . 65 LYS CB   1 1 
        4  1943 1 1 65 LYS CD   C   4.301 10.545  -2.715 1.00 . A A . 65 LYS CD   1 1 
        4  1944 1 1 65 LYS CE   C   4.443 11.419  -3.952 1.00 . A A . 65 LYS CE   1 1 
        4  1945 1 1 65 LYS CG   C   4.655  9.098  -3.012 1.00 . A A . 65 LYS CG   1 1 
        4  1946 1 1 65 LYS H    H   4.515  7.293  -0.742 1.00 . A A . 65 LYS H    1 1 
        4  1947 1 1 65 LYS HA   H   6.054  6.695  -3.104 1.00 . A A . 65 LYS HA   1 1 
        4  1948 1 1 65 LYS HB2  H   6.008  9.179  -1.380 1.00 . A A . 65 LYS HB2  1 1 
        4  1949 1 1 65 LYS HB3  H   6.775  9.042  -2.956 1.00 . A A . 65 LYS HB3  1 1 
        4  1950 1 1 65 LYS HD2  H   3.279 10.594  -2.369 1.00 . A A . 65 LYS HD2  1 1 
        4  1951 1 1 65 LYS HD3  H   4.962 10.917  -1.945 1.00 . A A . 65 LYS HD3  1 1 
        4  1952 1 1 65 LYS HE2  H   5.474 11.406  -4.270 1.00 . A A . 65 LYS HE2  1 1 
        4  1953 1 1 65 LYS HE3  H   3.819 11.014  -4.736 1.00 . A A . 65 LYS HE3  1 1 
        4  1954 1 1 65 LYS HG2  H   4.756  8.975  -4.080 1.00 . A A . 65 LYS HG2  1 1 
        4  1955 1 1 65 LYS HG3  H   3.861  8.461  -2.649 1.00 . A A . 65 LYS HG3  1 1 
        4  1956 1 1 65 LYS HZ1  H   3.007 12.878  -3.536 1.00 . A A . 65 LYS HZ1  1 1 
        4  1957 1 1 65 LYS HZ2  H   4.285 13.429  -4.496 1.00 . A A . 65 LYS HZ2  1 1 
        4  1958 1 1 65 LYS HZ3  H   4.518 13.185  -2.839 1.00 . A A . 65 LYS HZ3  1 1 
        4  1959 1 1 65 LYS N    N   5.000  6.675  -1.330 1.00 . A A . 65 LYS N    1 1 
        4  1960 1 1 65 LYS NZ   N   4.035 12.826  -3.687 1.00 . A A . 65 LYS NZ   1 1 
        4  1961 1 1 65 LYS O    O   8.389  6.463  -2.169 1.00 . A A . 65 LYS O    1 1 
        4  1962 1 1 66 ALA C    C   9.057  5.305   0.597 1.00 . A A . 66 ALA C    1 1 
        4  1963 1 1 66 ALA CA   C   8.750  6.798   0.558 1.00 . A A . 66 ALA CA   1 1 
        4  1964 1 1 66 ALA CB   C   8.647  7.355   1.970 1.00 . A A . 66 ALA CB   1 1 
        4  1965 1 1 66 ALA H    H   6.735  7.390   0.301 1.00 . A A . 66 ALA H    1 1 
        4  1966 1 1 66 ALA HA   H   9.559  7.309   0.055 1.00 . A A . 66 ALA HA   1 1 
        4  1967 1 1 66 ALA HB1  H   9.635  7.433   2.399 1.00 . A A . 66 ALA HB1  1 1 
        4  1968 1 1 66 ALA HB2  H   8.189  8.332   1.939 1.00 . A A . 66 ALA HB2  1 1 
        4  1969 1 1 66 ALA HB3  H   8.043  6.694   2.574 1.00 . A A . 66 ALA HB3  1 1 
        4  1970 1 1 66 ALA N    N   7.522  7.063  -0.181 1.00 . A A . 66 ALA N    1 1 
        4  1971 1 1 66 ALA O    O  10.203  4.892   0.423 1.00 . A A . 66 ALA O    1 1 
        4  1972 1 1 67 ALA C    C   8.872  2.523  -0.367 1.00 . A A . 67 ALA C    1 1 
        4  1973 1 1 67 ALA CA   C   8.183  3.052   0.886 1.00 . A A . 67 ALA CA   1 1 
        4  1974 1 1 67 ALA CB   C   6.831  2.380   1.072 1.00 . A A . 67 ALA CB   1 1 
        4  1975 1 1 67 ALA H    H   7.135  4.889   0.956 1.00 . A A . 67 ALA H    1 1 
        4  1976 1 1 67 ALA HA   H   8.794  2.819   1.747 1.00 . A A . 67 ALA HA   1 1 
        4  1977 1 1 67 ALA HB1  H   6.927  1.321   0.880 1.00 . A A . 67 ALA HB1  1 1 
        4  1978 1 1 67 ALA HB2  H   6.489  2.533   2.084 1.00 . A A . 67 ALA HB2  1 1 
        4  1979 1 1 67 ALA HB3  H   6.119  2.808   0.381 1.00 . A A . 67 ALA HB3  1 1 
        4  1980 1 1 67 ALA N    N   8.024  4.500   0.826 1.00 . A A . 67 ALA N    1 1 
        4  1981 1 1 67 ALA O    O   9.668  1.586  -0.301 1.00 . A A . 67 ALA O    1 1 
        4  1982 1 1 68 TYR C    C  10.626  3.087  -2.840 1.00 . A A . 68 TYR C    1 1 
        4  1983 1 1 68 TYR CA   C   9.147  2.715  -2.777 1.00 . A A . 68 TYR CA   1 1 
        4  1984 1 1 68 TYR CB   C   8.398  3.361  -3.943 1.00 . A A . 68 TYR CB   1 1 
        4  1985 1 1 68 TYR CD1  C   6.592  1.596  -3.903 1.00 . A A . 68 TYR CD1  1 1 
        4  1986 1 1 68 TYR CD2  C   7.364  2.367  -6.022 1.00 . A A . 68 TYR CD2  1 1 
        4  1987 1 1 68 TYR CE1  C   5.710  0.738  -4.531 1.00 . A A . 68 TYR CE1  1 1 
        4  1988 1 1 68 TYR CE2  C   6.483  1.514  -6.659 1.00 . A A . 68 TYR CE2  1 1 
        4  1989 1 1 68 TYR CG   C   7.433  2.424  -4.636 1.00 . A A . 68 TYR CG   1 1 
        4  1990 1 1 68 TYR CZ   C   5.659  0.701  -5.909 1.00 . A A . 68 TYR CZ   1 1 
        4  1991 1 1 68 TYR H    H   7.919  3.869  -1.497 1.00 . A A . 68 TYR H    1 1 
        4  1992 1 1 68 TYR HA   H   9.054  1.642  -2.852 1.00 . A A . 68 TYR HA   1 1 
        4  1993 1 1 68 TYR HB2  H   7.834  4.205  -3.577 1.00 . A A . 68 TYR HB2  1 1 
        4  1994 1 1 68 TYR HB3  H   9.113  3.702  -4.677 1.00 . A A . 68 TYR HB3  1 1 
        4  1995 1 1 68 TYR HD1  H   6.634  1.627  -2.824 1.00 . A A . 68 TYR HD1  1 1 
        4  1996 1 1 68 TYR HD2  H   8.011  3.005  -6.606 1.00 . A A . 68 TYR HD2  1 1 
        4  1997 1 1 68 TYR HE1  H   5.063  0.102  -3.944 1.00 . A A . 68 TYR HE1  1 1 
        4  1998 1 1 68 TYR HE2  H   6.444  1.484  -7.737 1.00 . A A . 68 TYR HE2  1 1 
        4  1999 1 1 68 TYR HH   H   5.264 -0.900  -6.897 1.00 . A A . 68 TYR HH   1 1 
        4  2000 1 1 68 TYR N    N   8.561  3.128  -1.508 1.00 . A A . 68 TYR N    1 1 
        4  2001 1 1 68 TYR O    O  11.403  2.465  -3.564 1.00 . A A . 68 TYR O    1 1 
        4  2002 1 1 68 TYR OH   O   4.781 -0.151  -6.539 1.00 . A A . 68 TYR OH   1 1 
        4  2003 1 1 69 ASP C    C  13.191  3.790  -0.995 1.00 . A A . 69 ASP C    1 1 
        4  2004 1 1 69 ASP CA   C  12.391  4.559  -2.042 1.00 . A A . 69 ASP CA   1 1 
        4  2005 1 1 69 ASP CB   C  12.451  6.059  -1.747 1.00 . A A . 69 ASP CB   1 1 
        4  2006 1 1 69 ASP CG   C  13.705  6.708  -2.300 1.00 . A A . 69 ASP CG   1 1 
        4  2007 1 1 69 ASP H    H  10.339  4.560  -1.520 1.00 . A A . 69 ASP H    1 1 
        4  2008 1 1 69 ASP HA   H  12.825  4.376  -3.014 1.00 . A A . 69 ASP HA   1 1 
        4  2009 1 1 69 ASP HB2  H  11.592  6.541  -2.192 1.00 . A A . 69 ASP HB2  1 1 
        4  2010 1 1 69 ASP HB3  H  12.430  6.210  -0.678 1.00 . A A . 69 ASP HB3  1 1 
        4  2011 1 1 69 ASP N    N  11.006  4.104  -2.076 1.00 . A A . 69 ASP N    1 1 
        4  2012 1 1 69 ASP O    O  14.358  3.465  -1.208 1.00 . A A . 69 ASP O    1 1 
        4  2013 1 1 69 ASP OD1  O  14.506  7.230  -1.496 1.00 . A A . 69 ASP OD1  1 1 
        4  2014 1 1 69 ASP OD2  O  13.884  6.694  -3.535 1.00 . A A . 69 ASP OD2  1 1 
        4  2015 1 1 70 GLN C    C  13.821  1.476   0.704 1.00 . A A . 70 GLN C    1 1 
        4  2016 1 1 70 GLN CA   C  13.206  2.775   1.217 1.00 . A A . 70 GLN CA   1 1 
        4  2017 1 1 70 GLN CB   C  12.206  2.473   2.334 1.00 . A A . 70 GLN CB   1 1 
        4  2018 1 1 70 GLN CD   C  12.872  4.649   3.433 1.00 . A A . 70 GLN CD   1 1 
        4  2019 1 1 70 GLN CG   C  11.734  3.712   3.078 1.00 . A A . 70 GLN CG   1 1 
        4  2020 1 1 70 GLN H    H  11.623  3.790   0.246 1.00 . A A . 70 GLN H    1 1 
        4  2021 1 1 70 GLN HA   H  13.994  3.400   1.610 1.00 . A A . 70 GLN HA   1 1 
        4  2022 1 1 70 GLN HB2  H  11.343  1.985   1.906 1.00 . A A . 70 GLN HB2  1 1 
        4  2023 1 1 70 GLN HB3  H  12.670  1.807   3.046 1.00 . A A . 70 GLN HB3  1 1 
        4  2024 1 1 70 GLN HE21 H  13.747  6.341   2.868 1.00 . A A . 70 GLN HE21 1 1 
        4  2025 1 1 70 GLN HE22 H  12.395  5.842   1.916 1.00 . A A . 70 GLN HE22 1 1 
        4  2026 1 1 70 GLN HG2  H  11.031  4.245   2.455 1.00 . A A . 70 GLN HG2  1 1 
        4  2027 1 1 70 GLN HG3  H  11.243  3.403   3.990 1.00 . A A . 70 GLN HG3  1 1 
        4  2028 1 1 70 GLN N    N  12.553  3.504   0.136 1.00 . A A . 70 GLN N    1 1 
        4  2029 1 1 70 GLN NE2  N  13.021  5.719   2.661 1.00 . A A . 70 GLN NE2  1 1 
        4  2030 1 1 70 GLN O    O  14.995  1.196   0.946 1.00 . A A . 70 GLN O    1 1 
        4  2031 1 1 70 GLN OE1  O  13.609  4.414   4.391 1.00 . A A . 70 GLN OE1  1 1 
        4  2032 1 1 71 ARG C    C  13.718 -0.474  -2.054 1.00 . A A . 71 ARG C    1 1 
        4  2033 1 1 71 ARG CA   C  13.484 -0.582  -0.550 1.00 . A A . 71 ARG CA   1 1 
        4  2034 1 1 71 ARG CB   C  12.468 -1.688  -0.260 1.00 . A A . 71 ARG CB   1 1 
        4  2035 1 1 71 ARG CD   C   9.979 -1.492   0.025 1.00 . A A . 71 ARG CD   1 1 
        4  2036 1 1 71 ARG CG   C  11.135 -1.491  -0.963 1.00 . A A . 71 ARG CG   1 1 
        4  2037 1 1 71 ARG CZ   C   8.903 -3.645  -0.479 1.00 . A A . 71 ARG CZ   1 1 
        4  2038 1 1 71 ARG H    H  12.093  0.966  -0.164 1.00 . A A . 71 ARG H    1 1 
        4  2039 1 1 71 ARG HA   H  14.418 -0.828  -0.069 1.00 . A A . 71 ARG HA   1 1 
        4  2040 1 1 71 ARG HB2  H  12.882 -2.634  -0.579 1.00 . A A . 71 ARG HB2  1 1 
        4  2041 1 1 71 ARG HB3  H  12.288 -1.724   0.804 1.00 . A A . 71 ARG HB3  1 1 
        4  2042 1 1 71 ARG HD2  H  10.293 -0.989   0.927 1.00 . A A . 71 ARG HD2  1 1 
        4  2043 1 1 71 ARG HD3  H   9.148 -0.960  -0.413 1.00 . A A . 71 ARG HD3  1 1 
        4  2044 1 1 71 ARG HE   H   9.753 -3.176   1.264 1.00 . A A . 71 ARG HE   1 1 
        4  2045 1 1 71 ARG HG2  H  11.149 -0.545  -1.482 1.00 . A A . 71 ARG HG2  1 1 
        4  2046 1 1 71 ARG HG3  H  10.991 -2.292  -1.673 1.00 . A A . 71 ARG HG3  1 1 
        4  2047 1 1 71 ARG HH11 H   8.883 -2.309  -1.994 1.00 . A A . 71 ARG HH11 1 1 
        4  2048 1 1 71 ARG HH12 H   8.128 -3.830  -2.336 1.00 . A A . 71 ARG HH12 1 1 
        4  2049 1 1 71 ARG HH21 H   8.762 -5.183   0.825 1.00 . A A . 71 ARG HH21 1 1 
        4  2050 1 1 71 ARG HH22 H   8.059 -5.464  -0.731 1.00 . A A . 71 ARG HH22 1 1 
        4  2051 1 1 71 ARG N    N  13.019  0.688  -0.005 1.00 . A A . 71 ARG N    1 1 
        4  2052 1 1 71 ARG NE   N   9.549 -2.846   0.364 1.00 . A A . 71 ARG NE   1 1 
        4  2053 1 1 71 ARG NH1  N   8.613 -3.227  -1.703 1.00 . A A . 71 ARG NH1  1 1 
        4  2054 1 1 71 ARG NH2  N   8.545 -4.864  -0.097 1.00 . A A . 71 ARG NH2  1 1 
        4  2055 1 1 71 ARG O    O  13.534 -1.443  -2.791 1.00 . A A . 71 ARG O    1 1 
        4  2056 1 1 72 GLN C    C  13.162  0.584  -4.759 1.00 . A A . 72 GLN C    1 1 
        4  2057 1 1 72 GLN CA   C  14.382  0.944  -3.917 1.00 . A A . 72 GLN CA   1 1 
        4  2058 1 1 72 GLN CB   C  15.592  0.129  -4.378 1.00 . A A . 72 GLN CB   1 1 
        4  2059 1 1 72 GLN CD   C  18.112  0.322  -4.402 1.00 . A A . 72 GLN CD   1 1 
        4  2060 1 1 72 GLN CG   C  16.793  0.983  -4.752 1.00 . A A . 72 GLN CG   1 1 
        4  2061 1 1 72 GLN H    H  14.253  1.443  -1.865 1.00 . A A . 72 GLN H    1 1 
        4  2062 1 1 72 GLN HA   H  14.596  1.994  -4.046 1.00 . A A . 72 GLN HA   1 1 
        4  2063 1 1 72 GLN HB2  H  15.886 -0.538  -3.582 1.00 . A A . 72 GLN HB2  1 1 
        4  2064 1 1 72 GLN HB3  H  15.311 -0.455  -5.242 1.00 . A A . 72 GLN HB3  1 1 
        4  2065 1 1 72 GLN HE21 H  19.975  0.730  -3.843 1.00 . A A . 72 GLN HE21 1 1 
        4  2066 1 1 72 GLN HE22 H  18.944  2.097  -4.075 1.00 . A A . 72 GLN HE22 1 1 
        4  2067 1 1 72 GLN HG2  H  16.772  1.166  -5.816 1.00 . A A . 72 GLN HG2  1 1 
        4  2068 1 1 72 GLN HG3  H  16.728  1.924  -4.225 1.00 . A A . 72 GLN HG3  1 1 
        4  2069 1 1 72 GLN N    N  14.124  0.710  -2.501 1.00 . A A . 72 GLN N    1 1 
        4  2070 1 1 72 GLN NE2  N  19.112  1.131  -4.074 1.00 . A A . 72 GLN NE2  1 1 
        4  2071 1 1 72 GLN O    O  12.979  1.106  -5.860 1.00 . A A . 72 GLN O    1 1 
        4  2072 1 1 72 GLN OE1  O  18.230 -0.904  -4.426 1.00 . A A . 72 GLN OE1  1 1 
        5  2073 1 1 40 ILE C    C   4.653 -2.986  -3.937 1.00 . A A . 40 ILE C    1 1 
        5  2074 1 1 40 ILE CA   C   4.193 -2.321  -2.644 1.00 . A A . 40 ILE CA   1 1 
        5  2075 1 1 40 ILE CB   C   5.344 -1.466  -2.082 1.00 . A A . 40 ILE CB   1 1 
        5  2076 1 1 40 ILE CD1  C   7.710 -1.766  -2.971 1.00 . A A . 40 ILE CD1  1 1 
        5  2077 1 1 40 ILE CG1  C   6.638 -2.281  -2.035 1.00 . A A . 40 ILE CG1  1 1 
        5  2078 1 1 40 ILE CG2  C   4.989 -0.945  -0.697 1.00 . A A . 40 ILE CG2  1 1 
        5  2079 1 1 40 ILE H    H   4.389 -3.689  -1.041 1.00 . A A . 40 ILE H    1 1 
        5  2080 1 1 40 ILE HA   H   3.360 -1.669  -2.864 1.00 . A A . 40 ILE HA   1 1 
        5  2081 1 1 40 ILE HB   H   5.484 -0.618  -2.734 1.00 . A A . 40 ILE HB   1 1 
        5  2082 1 1 40 ILE HD11 H   8.233 -2.601  -3.413 1.00 . A A . 40 ILE HD11 1 1 
        5  2083 1 1 40 ILE HD12 H   7.255 -1.171  -3.748 1.00 . A A . 40 ILE HD12 1 1 
        5  2084 1 1 40 ILE HD13 H   8.410 -1.158  -2.416 1.00 . A A . 40 ILE HD13 1 1 
        5  2085 1 1 40 ILE HG12 H   7.035 -2.258  -1.033 1.00 . A A . 40 ILE HG12 1 1 
        5  2086 1 1 40 ILE HG13 H   6.421 -3.303  -2.309 1.00 . A A . 40 ILE HG13 1 1 
        5  2087 1 1 40 ILE HG21 H   5.211 -1.703   0.040 1.00 . A A . 40 ILE HG21 1 1 
        5  2088 1 1 40 ILE HG22 H   5.569 -0.059  -0.487 1.00 . A A . 40 ILE HG22 1 1 
        5  2089 1 1 40 ILE HG23 H   3.937 -0.705  -0.661 1.00 . A A . 40 ILE HG23 1 1 
        5  2090 1 1 40 ILE N    N   3.743 -3.313  -1.675 1.00 . A A . 40 ILE N    1 1 
        5  2091 1 1 40 ILE O    O   4.420 -4.175  -4.153 1.00 . A A . 40 ILE O    1 1 
        5  2092 1 1 41 ALA C    C   4.658 -3.154  -6.969 1.00 . A A . 41 ALA C    1 1 
        5  2093 1 1 41 ALA CA   C   5.807 -2.724  -6.064 1.00 . A A . 41 ALA CA   1 1 
        5  2094 1 1 41 ALA CB   C   6.757 -3.888  -5.826 1.00 . A A . 41 ALA CB   1 1 
        5  2095 1 1 41 ALA H    H   5.465 -1.270  -4.565 1.00 . A A . 41 ALA H    1 1 
        5  2096 1 1 41 ALA HA   H   6.359 -1.934  -6.551 1.00 . A A . 41 ALA HA   1 1 
        5  2097 1 1 41 ALA HB1  H   6.808 -4.101  -4.768 1.00 . A A . 41 ALA HB1  1 1 
        5  2098 1 1 41 ALA HB2  H   6.398 -4.760  -6.352 1.00 . A A . 41 ALA HB2  1 1 
        5  2099 1 1 41 ALA HB3  H   7.741 -3.629  -6.189 1.00 . A A . 41 ALA HB3  1 1 
        5  2100 1 1 41 ALA N    N   5.310 -2.210  -4.793 1.00 . A A . 41 ALA N    1 1 
        5  2101 1 1 41 ALA O    O   4.866 -3.837  -7.973 1.00 . A A . 41 ALA O    1 1 
        5  2102 1 1 42 LEU C    C   2.065 -2.114  -8.542 1.00 . A A . 42 LEU C    1 1 
        5  2103 1 1 42 LEU CA   C   2.261 -3.094  -7.390 1.00 . A A . 42 LEU CA   1 1 
        5  2104 1 1 42 LEU CB   C   1.020 -3.102  -6.495 1.00 . A A . 42 LEU CB   1 1 
        5  2105 1 1 42 LEU CD1  C   0.598 -4.059  -4.217 1.00 . A A . 42 LEU CD1  1 1 
        5  2106 1 1 42 LEU CD2  C  -0.434 -5.127  -6.230 1.00 . A A . 42 LEU CD2  1 1 
        5  2107 1 1 42 LEU CG   C   0.779 -4.381  -5.693 1.00 . A A . 42 LEU CG   1 1 
        5  2108 1 1 42 LEU H    H   3.341 -2.208  -5.800 1.00 . A A . 42 LEU H    1 1 
        5  2109 1 1 42 LEU HA   H   2.408 -4.084  -7.796 1.00 . A A . 42 LEU HA   1 1 
        5  2110 1 1 42 LEU HB2  H   1.112 -2.285  -5.795 1.00 . A A . 42 LEU HB2  1 1 
        5  2111 1 1 42 LEU HB3  H   0.158 -2.938  -7.126 1.00 . A A . 42 LEU HB3  1 1 
        5  2112 1 1 42 LEU HD11 H   1.103 -3.134  -3.986 1.00 . A A . 42 LEU HD11 1 1 
        5  2113 1 1 42 LEU HD12 H   1.017 -4.857  -3.622 1.00 . A A . 42 LEU HD12 1 1 
        5  2114 1 1 42 LEU HD13 H  -0.454 -3.961  -3.997 1.00 . A A . 42 LEU HD13 1 1 
        5  2115 1 1 42 LEU HD21 H  -1.251 -4.434  -6.366 1.00 . A A . 42 LEU HD21 1 1 
        5  2116 1 1 42 LEU HD22 H  -0.725 -5.894  -5.527 1.00 . A A . 42 LEU HD22 1 1 
        5  2117 1 1 42 LEU HD23 H  -0.186 -5.581  -7.178 1.00 . A A . 42 LEU HD23 1 1 
        5  2118 1 1 42 LEU HG   H   1.640 -5.027  -5.790 1.00 . A A . 42 LEU HG   1 1 
        5  2119 1 1 42 LEU N    N   3.444 -2.750  -6.610 1.00 . A A . 42 LEU N    1 1 
        5  2120 1 1 42 LEU O    O   2.573 -0.993  -8.529 1.00 . A A . 42 LEU O    1 1 
        5  2121 1 1 43 PRO C    C   0.101 -0.549 -10.421 1.00 . A A . 43 PRO C    1 1 
        5  2122 1 1 43 PRO CA   C   1.025 -1.719 -10.741 1.00 . A A . 43 PRO CA   1 1 
        5  2123 1 1 43 PRO CB   C   0.340 -2.694 -11.701 1.00 . A A . 43 PRO CB   1 1 
        5  2124 1 1 43 PRO CD   C   0.671 -3.869  -9.645 1.00 . A A . 43 PRO CD   1 1 
        5  2125 1 1 43 PRO CG   C  -0.259 -3.735 -10.820 1.00 . A A . 43 PRO CG   1 1 
        5  2126 1 1 43 PRO HA   H   1.933 -1.346 -11.192 1.00 . A A . 43 PRO HA   1 1 
        5  2127 1 1 43 PRO HB2  H  -0.418 -2.172 -12.268 1.00 . A A . 43 PRO HB2  1 1 
        5  2128 1 1 43 PRO HB3  H   1.071 -3.119 -12.372 1.00 . A A . 43 PRO HB3  1 1 
        5  2129 1 1 43 PRO HD2  H   0.114 -4.085  -8.746 1.00 . A A . 43 PRO HD2  1 1 
        5  2130 1 1 43 PRO HD3  H   1.405 -4.638  -9.831 1.00 . A A . 43 PRO HD3  1 1 
        5  2131 1 1 43 PRO HG2  H  -1.237 -3.419 -10.490 1.00 . A A . 43 PRO HG2  1 1 
        5  2132 1 1 43 PRO HG3  H  -0.326 -4.672 -11.352 1.00 . A A . 43 PRO HG3  1 1 
        5  2133 1 1 43 PRO N    N   1.308 -2.544  -9.563 1.00 . A A . 43 PRO N    1 1 
        5  2134 1 1 43 PRO O    O  -0.134  0.318 -11.262 1.00 . A A . 43 PRO O    1 1 
        5  2135 1 1 44 ALA C    C  -0.678  1.905  -8.964 1.00 . A A . 44 ALA C    1 1 
        5  2136 1 1 44 ALA CA   C  -1.318  0.535  -8.767 1.00 . A A . 44 ALA CA   1 1 
        5  2137 1 1 44 ALA CB   C  -1.708  0.337  -7.309 1.00 . A A . 44 ALA CB   1 1 
        5  2138 1 1 44 ALA H    H  -0.196 -1.249  -8.572 1.00 . A A . 44 ALA H    1 1 
        5  2139 1 1 44 ALA HA   H  -2.215  0.478  -9.365 1.00 . A A . 44 ALA HA   1 1 
        5  2140 1 1 44 ALA HB1  H  -2.630  0.865  -7.110 1.00 . A A . 44 ALA HB1  1 1 
        5  2141 1 1 44 ALA HB2  H  -1.846 -0.716  -7.113 1.00 . A A . 44 ALA HB2  1 1 
        5  2142 1 1 44 ALA HB3  H  -0.927  0.723  -6.672 1.00 . A A . 44 ALA HB3  1 1 
        5  2143 1 1 44 ALA N    N  -0.421 -0.530  -9.198 1.00 . A A . 44 ALA N    1 1 
        5  2144 1 1 44 ALA O    O  -1.352  2.870  -9.323 1.00 . A A . 44 ALA O    1 1 
        5  2145 1 1 45 PHE C    C   1.286  3.739 -10.314 1.00 . A A . 45 PHE C    1 1 
        5  2146 1 1 45 PHE CA   C   1.358  3.236  -8.875 1.00 . A A . 45 PHE CA   1 1 
        5  2147 1 1 45 PHE CB   C   2.819  3.051  -8.460 1.00 . A A . 45 PHE CB   1 1 
        5  2148 1 1 45 PHE CD1  C   2.313  2.299  -6.120 1.00 . A A . 45 PHE CD1  1 1 
        5  2149 1 1 45 PHE CD2  C   3.955  4.000  -6.433 1.00 . A A . 45 PHE CD2  1 1 
        5  2150 1 1 45 PHE CE1  C   2.508  2.358  -4.753 1.00 . A A . 45 PHE CE1  1 1 
        5  2151 1 1 45 PHE CE2  C   4.155  4.063  -5.067 1.00 . A A . 45 PHE CE2  1 1 
        5  2152 1 1 45 PHE CG   C   3.034  3.118  -6.975 1.00 . A A . 45 PHE CG   1 1 
        5  2153 1 1 45 PHE CZ   C   3.429  3.242  -4.226 1.00 . A A . 45 PHE CZ   1 1 
        5  2154 1 1 45 PHE H    H   1.110  1.178  -8.441 1.00 . A A . 45 PHE H    1 1 
        5  2155 1 1 45 PHE HA   H   0.898  3.966  -8.227 1.00 . A A . 45 PHE HA   1 1 
        5  2156 1 1 45 PHE HB2  H   3.164  2.087  -8.801 1.00 . A A . 45 PHE HB2  1 1 
        5  2157 1 1 45 PHE HB3  H   3.417  3.825  -8.918 1.00 . A A . 45 PHE HB3  1 1 
        5  2158 1 1 45 PHE HD1  H   1.592  1.608  -6.531 1.00 . A A . 45 PHE HD1  1 1 
        5  2159 1 1 45 PHE HD2  H   4.522  4.643  -7.090 1.00 . A A . 45 PHE HD2  1 1 
        5  2160 1 1 45 PHE HE1  H   1.939  1.715  -4.098 1.00 . A A . 45 PHE HE1  1 1 
        5  2161 1 1 45 PHE HE2  H   4.875  4.755  -4.658 1.00 . A A . 45 PHE HE2  1 1 
        5  2162 1 1 45 PHE HZ   H   3.584  3.289  -3.158 1.00 . A A . 45 PHE HZ   1 1 
        5  2163 1 1 45 PHE N    N   0.627  1.983  -8.725 1.00 . A A . 45 PHE N    1 1 
        5  2164 1 1 45 PHE O    O   1.543  4.911 -10.586 1.00 . A A . 45 PHE O    1 1 
        5  2165 1 1 46 SER C    C  -0.600  3.560 -13.009 1.00 . A A . 46 SER C    1 1 
        5  2166 1 1 46 SER CA   C   0.835  3.193 -12.642 1.00 . A A . 46 SER CA   1 1 
        5  2167 1 1 46 SER CB   C   1.315  2.032 -13.514 1.00 . A A . 46 SER CB   1 1 
        5  2168 1 1 46 SER H    H   0.744  1.923 -10.951 1.00 . A A . 46 SER H    1 1 
        5  2169 1 1 46 SER HA   H   1.468  4.050 -12.818 1.00 . A A . 46 SER HA   1 1 
        5  2170 1 1 46 SER HB2  H   1.349  1.130 -12.922 1.00 . A A . 46 SER HB2  1 1 
        5  2171 1 1 46 SER HB3  H   0.629  1.896 -14.338 1.00 . A A . 46 SER HB3  1 1 
        5  2172 1 1 46 SER HG   H   3.263  1.827 -13.502 1.00 . A A . 46 SER HG   1 1 
        5  2173 1 1 46 SER N    N   0.936  2.843 -11.231 1.00 . A A . 46 SER N    1 1 
        5  2174 1 1 46 SER O    O  -0.981  3.522 -14.179 1.00 . A A . 46 SER O    1 1 
        5  2175 1 1 46 SER OG   O   2.609  2.285 -14.034 1.00 . A A . 46 SER OG   1 1 
        5  2176 1 1 47 GLN C    C  -3.311  5.119 -11.053 1.00 . A A . 47 GLN C    1 1 
        5  2177 1 1 47 GLN CA   C  -2.784  4.286 -12.216 1.00 . A A . 47 GLN CA   1 1 
        5  2178 1 1 47 GLN CB   C  -3.646  3.035 -12.395 1.00 . A A . 47 GLN CB   1 1 
        5  2179 1 1 47 GLN CD   C  -5.391  2.575 -14.163 1.00 . A A . 47 GLN CD   1 1 
        5  2180 1 1 47 GLN CG   C  -5.051  3.331 -12.894 1.00 . A A . 47 GLN CG   1 1 
        5  2181 1 1 47 GLN H    H  -1.028  3.923 -11.091 1.00 . A A . 47 GLN H    1 1 
        5  2182 1 1 47 GLN HA   H  -2.833  4.877 -13.118 1.00 . A A . 47 GLN HA   1 1 
        5  2183 1 1 47 GLN HB2  H  -3.165  2.379 -13.105 1.00 . A A . 47 GLN HB2  1 1 
        5  2184 1 1 47 GLN HB3  H  -3.725  2.528 -11.445 1.00 . A A . 47 GLN HB3  1 1 
        5  2185 1 1 47 GLN HE21 H  -4.692  2.153 -15.975 1.00 . A A . 47 GLN HE21 1 1 
        5  2186 1 1 47 GLN HE22 H  -3.680  3.153 -14.995 1.00 . A A . 47 GLN HE22 1 1 
        5  2187 1 1 47 GLN HG2  H  -5.758  3.052 -12.127 1.00 . A A . 47 GLN HG2  1 1 
        5  2188 1 1 47 GLN HG3  H  -5.134  4.390 -13.090 1.00 . A A . 47 GLN HG3  1 1 
        5  2189 1 1 47 GLN N    N  -1.390  3.913 -12.001 1.00 . A A . 47 GLN N    1 1 
        5  2190 1 1 47 GLN NE2  N  -4.498  2.633 -15.144 1.00 . A A . 47 GLN NE2  1 1 
        5  2191 1 1 47 GLN O    O  -4.390  4.853 -10.524 1.00 . A A . 47 GLN O    1 1 
        5  2192 1 1 47 GLN OE1  O  -6.445  1.946 -14.261 1.00 . A A . 47 GLN OE1  1 1 
        5  2193 1 1 48 VAL C    C  -3.005  8.457 -10.011 1.00 . A A . 48 VAL C    1 1 
        5  2194 1 1 48 VAL CA   C  -2.931  7.003  -9.559 1.00 . A A . 48 VAL CA   1 1 
        5  2195 1 1 48 VAL CB   C  -1.947  6.893  -8.379 1.00 . A A . 48 VAL CB   1 1 
        5  2196 1 1 48 VAL CG1  C  -2.612  6.215  -7.191 1.00 . A A . 48 VAL CG1  1 1 
        5  2197 1 1 48 VAL CG2  C  -0.693  6.141  -8.800 1.00 . A A . 48 VAL CG2  1 1 
        5  2198 1 1 48 VAL H    H  -1.692  6.292 -11.120 1.00 . A A . 48 VAL H    1 1 
        5  2199 1 1 48 VAL HA   H  -3.908  6.693  -9.216 1.00 . A A . 48 VAL HA   1 1 
        5  2200 1 1 48 VAL HB   H  -1.660  7.891  -8.082 1.00 . A A . 48 VAL HB   1 1 
        5  2201 1 1 48 VAL HG11 H  -2.267  6.674  -6.276 1.00 . A A . 48 VAL HG11 1 1 
        5  2202 1 1 48 VAL HG12 H  -3.684  6.322  -7.268 1.00 . A A . 48 VAL HG12 1 1 
        5  2203 1 1 48 VAL HG13 H  -2.354  5.166  -7.185 1.00 . A A . 48 VAL HG13 1 1 
        5  2204 1 1 48 VAL HG21 H  -0.320  6.555  -9.725 1.00 . A A . 48 VAL HG21 1 1 
        5  2205 1 1 48 VAL HG22 H   0.060  6.238  -8.032 1.00 . A A . 48 VAL HG22 1 1 
        5  2206 1 1 48 VAL HG23 H  -0.930  5.097  -8.942 1.00 . A A . 48 VAL HG23 1 1 
        5  2207 1 1 48 VAL N    N  -2.542  6.130 -10.659 1.00 . A A . 48 VAL N    1 1 
        5  2208 1 1 48 VAL O    O  -2.027  9.199  -9.913 1.00 . A A . 48 VAL O    1 1 
        5  2209 1 1 49 ASP C    C  -3.941 11.232  -9.910 1.00 . A A . 49 ASP C    1 1 
        5  2210 1 1 49 ASP CA   C  -4.372 10.225 -10.973 1.00 . A A . 49 ASP CA   1 1 
        5  2211 1 1 49 ASP CB   C  -5.840 10.450 -11.340 1.00 . A A . 49 ASP CB   1 1 
        5  2212 1 1 49 ASP CG   C  -6.059 10.512 -12.838 1.00 . A A . 49 ASP CG   1 1 
        5  2213 1 1 49 ASP H    H  -4.912  8.221 -10.559 1.00 . A A . 49 ASP H    1 1 
        5  2214 1 1 49 ASP HA   H  -3.765 10.369 -11.853 1.00 . A A . 49 ASP HA   1 1 
        5  2215 1 1 49 ASP HB2  H  -6.432  9.638 -10.942 1.00 . A A . 49 ASP HB2  1 1 
        5  2216 1 1 49 ASP HB3  H  -6.175 11.380 -10.906 1.00 . A A . 49 ASP HB3  1 1 
        5  2217 1 1 49 ASP N    N  -4.170  8.859 -10.506 1.00 . A A . 49 ASP N    1 1 
        5  2218 1 1 49 ASP O    O  -3.838 10.914  -8.725 1.00 . A A . 49 ASP O    1 1 
        5  2219 1 1 49 ASP OD1  O  -6.617 11.523 -13.315 1.00 . A A . 49 ASP OD1  1 1 
        5  2220 1 1 49 ASP OD2  O  -5.672  9.551 -13.535 1.00 . A A . 49 ASP OD2  1 1 
        5  2221 1 1 50 PRO C    C  -4.376 14.005  -8.512 1.00 . A A . 50 PRO C    1 1 
        5  2222 1 1 50 PRO CA   C  -3.257 13.553  -9.444 1.00 . A A . 50 PRO CA   1 1 
        5  2223 1 1 50 PRO CB   C  -2.871 14.682 -10.403 1.00 . A A . 50 PRO CB   1 1 
        5  2224 1 1 50 PRO CD   C  -3.784 12.924 -11.741 1.00 . A A . 50 PRO CD   1 1 
        5  2225 1 1 50 PRO CG   C  -3.664 14.419 -11.637 1.00 . A A . 50 PRO CG   1 1 
        5  2226 1 1 50 PRO HA   H  -2.396 13.265  -8.859 1.00 . A A . 50 PRO HA   1 1 
        5  2227 1 1 50 PRO HB2  H  -3.128 15.635  -9.963 1.00 . A A . 50 PRO HB2  1 1 
        5  2228 1 1 50 PRO HB3  H  -1.810 14.644 -10.600 1.00 . A A . 50 PRO HB3  1 1 
        5  2229 1 1 50 PRO HD2  H  -4.739 12.651 -12.165 1.00 . A A . 50 PRO HD2  1 1 
        5  2230 1 1 50 PRO HD3  H  -2.976 12.521 -12.334 1.00 . A A . 50 PRO HD3  1 1 
        5  2231 1 1 50 PRO HG2  H  -4.641 14.868 -11.548 1.00 . A A . 50 PRO HG2  1 1 
        5  2232 1 1 50 PRO HG3  H  -3.145 14.814 -12.497 1.00 . A A . 50 PRO HG3  1 1 
        5  2233 1 1 50 PRO N    N  -3.682 12.475 -10.342 1.00 . A A . 50 PRO N    1 1 
        5  2234 1 1 50 PRO O    O  -4.162 14.183  -7.313 1.00 . A A . 50 PRO O    1 1 
        5  2235 1 1 51 GLU C    C  -6.975 13.667  -7.124 1.00 . A A . 51 GLU C    1 1 
        5  2236 1 1 51 GLU CA   C  -6.720 14.621  -8.287 1.00 . A A . 51 GLU CA   1 1 
        5  2237 1 1 51 GLU CB   C  -7.964 14.706  -9.174 1.00 . A A . 51 GLU CB   1 1 
        5  2238 1 1 51 GLU CD   C  -9.854 16.161 -10.006 1.00 . A A . 51 GLU CD   1 1 
        5  2239 1 1 51 GLU CG   C  -8.484 16.122  -9.358 1.00 . A A . 51 GLU CG   1 1 
        5  2240 1 1 51 GLU H    H  -5.675 14.031 -10.032 1.00 . A A . 51 GLU H    1 1 
        5  2241 1 1 51 GLU HA   H  -6.503 15.602  -7.892 1.00 . A A . 51 GLU HA   1 1 
        5  2242 1 1 51 GLU HB2  H  -7.727 14.302 -10.147 1.00 . A A . 51 GLU HB2  1 1 
        5  2243 1 1 51 GLU HB3  H  -8.749 14.113  -8.729 1.00 . A A . 51 GLU HB3  1 1 
        5  2244 1 1 51 GLU HG2  H  -8.547 16.598  -8.391 1.00 . A A . 51 GLU HG2  1 1 
        5  2245 1 1 51 GLU HG3  H  -7.791 16.668  -9.982 1.00 . A A . 51 GLU HG3  1 1 
        5  2246 1 1 51 GLU N    N  -5.568 14.189  -9.071 1.00 . A A . 51 GLU N    1 1 
        5  2247 1 1 51 GLU O    O  -7.613 14.032  -6.136 1.00 . A A . 51 GLU O    1 1 
        5  2248 1 1 51 GLU OE1  O -10.044 16.965 -10.943 1.00 . A A . 51 GLU OE1  1 1 
        5  2249 1 1 51 GLU OE2  O -10.736 15.388  -9.578 1.00 . A A . 51 GLU OE2  1 1 
        5  2250 1 1 52 VAL C    C  -5.507 11.490  -5.196 1.00 . A A . 52 VAL C    1 1 
        5  2251 1 1 52 VAL CA   C  -6.645 11.436  -6.208 1.00 . A A . 52 VAL CA   1 1 
        5  2252 1 1 52 VAL CB   C  -6.719 10.018  -6.806 1.00 . A A . 52 VAL CB   1 1 
        5  2253 1 1 52 VAL CG1  C  -7.544  9.104  -5.913 1.00 . A A . 52 VAL CG1  1 1 
        5  2254 1 1 52 VAL CG2  C  -7.293 10.063  -8.214 1.00 . A A . 52 VAL CG2  1 1 
        5  2255 1 1 52 VAL H    H  -5.973 12.211  -8.060 1.00 . A A . 52 VAL H    1 1 
        5  2256 1 1 52 VAL HA   H  -7.577 11.638  -5.699 1.00 . A A . 52 VAL HA   1 1 
        5  2257 1 1 52 VAL HB   H  -5.716  9.621  -6.862 1.00 . A A . 52 VAL HB   1 1 
        5  2258 1 1 52 VAL HG11 H  -8.448  9.614  -5.614 1.00 . A A . 52 VAL HG11 1 1 
        5  2259 1 1 52 VAL HG12 H  -7.799  8.205  -6.455 1.00 . A A . 52 VAL HG12 1 1 
        5  2260 1 1 52 VAL HG13 H  -6.970  8.845  -5.035 1.00 . A A . 52 VAL HG13 1 1 
        5  2261 1 1 52 VAL HG21 H  -6.598 10.564  -8.870 1.00 . A A . 52 VAL HG21 1 1 
        5  2262 1 1 52 VAL HG22 H  -7.460  9.056  -8.568 1.00 . A A . 52 VAL HG22 1 1 
        5  2263 1 1 52 VAL HG23 H  -8.230 10.600  -8.204 1.00 . A A . 52 VAL HG23 1 1 
        5  2264 1 1 52 VAL N    N  -6.473 12.443  -7.249 1.00 . A A . 52 VAL N    1 1 
        5  2265 1 1 52 VAL O    O  -5.731 11.416  -3.988 1.00 . A A . 52 VAL O    1 1 
        5  2266 1 1 53 PHE C    C  -3.261 12.783  -3.788 1.00 . A A . 53 PHE C    1 1 
        5  2267 1 1 53 PHE CA   C  -3.107 11.686  -4.837 1.00 . A A . 53 PHE CA   1 1 
        5  2268 1 1 53 PHE CB   C  -1.850 11.936  -5.673 1.00 . A A . 53 PHE CB   1 1 
        5  2269 1 1 53 PHE CD1  C  -0.099 10.165  -5.973 1.00 . A A . 53 PHE CD1  1 1 
        5  2270 1 1 53 PHE CD2  C  -0.074 11.454  -3.968 1.00 . A A . 53 PHE CD2  1 1 
        5  2271 1 1 53 PHE CE1  C   1.006  9.458  -5.537 1.00 . A A . 53 PHE CE1  1 1 
        5  2272 1 1 53 PHE CE2  C   1.031 10.751  -3.526 1.00 . A A . 53 PHE CE2  1 1 
        5  2273 1 1 53 PHE CG   C  -0.650 11.170  -5.195 1.00 . A A . 53 PHE CG   1 1 
        5  2274 1 1 53 PHE CZ   C   1.571  9.751  -4.311 1.00 . A A . 53 PHE CZ   1 1 
        5  2275 1 1 53 PHE H    H  -4.167 11.675  -6.670 1.00 . A A . 53 PHE H    1 1 
        5  2276 1 1 53 PHE HA   H  -3.012 10.735  -4.336 1.00 . A A . 53 PHE HA   1 1 
        5  2277 1 1 53 PHE HB2  H  -2.043 11.647  -6.695 1.00 . A A . 53 PHE HB2  1 1 
        5  2278 1 1 53 PHE HB3  H  -1.609 12.988  -5.640 1.00 . A A . 53 PHE HB3  1 1 
        5  2279 1 1 53 PHE HD1  H  -0.541  9.935  -6.933 1.00 . A A . 53 PHE HD1  1 1 
        5  2280 1 1 53 PHE HD2  H  -0.495 12.235  -3.352 1.00 . A A . 53 PHE HD2  1 1 
        5  2281 1 1 53 PHE HE1  H   1.425  8.676  -6.154 1.00 . A A . 53 PHE HE1  1 1 
        5  2282 1 1 53 PHE HE2  H   1.471 10.981  -2.568 1.00 . A A . 53 PHE HE2  1 1 
        5  2283 1 1 53 PHE HZ   H   2.434  9.200  -3.969 1.00 . A A . 53 PHE HZ   1 1 
        5  2284 1 1 53 PHE N    N  -4.283 11.621  -5.698 1.00 . A A . 53 PHE N    1 1 
        5  2285 1 1 53 PHE O    O  -3.066 12.548  -2.595 1.00 . A A . 53 PHE O    1 1 
        5  2286 1 1 54 ALA C    C  -5.019 14.924  -2.458 1.00 . A A . 54 ALA C    1 1 
        5  2287 1 1 54 ALA CA   C  -3.792 15.115  -3.342 1.00 . A A . 54 ALA CA   1 1 
        5  2288 1 1 54 ALA CB   C  -3.909 16.407  -4.138 1.00 . A A . 54 ALA CB   1 1 
        5  2289 1 1 54 ALA H    H  -3.751 14.107  -5.202 1.00 . A A . 54 ALA H    1 1 
        5  2290 1 1 54 ALA HA   H  -2.915 15.187  -2.714 1.00 . A A . 54 ALA HA   1 1 
        5  2291 1 1 54 ALA HB1  H  -4.212 17.208  -3.480 1.00 . A A . 54 ALA HB1  1 1 
        5  2292 1 1 54 ALA HB2  H  -2.953 16.645  -4.580 1.00 . A A . 54 ALA HB2  1 1 
        5  2293 1 1 54 ALA HB3  H  -4.646 16.283  -4.918 1.00 . A A . 54 ALA HB3  1 1 
        5  2294 1 1 54 ALA N    N  -3.610 13.982  -4.241 1.00 . A A . 54 ALA N    1 1 
        5  2295 1 1 54 ALA O    O  -5.156 15.573  -1.421 1.00 . A A . 54 ALA O    1 1 
        5  2296 1 1 55 ALA C    C  -6.797 13.167  -0.748 1.00 . A A . 55 ALA C    1 1 
        5  2297 1 1 55 ALA CA   C  -7.124 13.751  -2.118 1.00 . A A . 55 ALA CA   1 1 
        5  2298 1 1 55 ALA CB   C  -8.024 12.803  -2.896 1.00 . A A . 55 ALA CB   1 1 
        5  2299 1 1 55 ALA H    H  -5.743 13.542  -3.708 1.00 . A A . 55 ALA H    1 1 
        5  2300 1 1 55 ALA HA   H  -7.654 14.683  -1.984 1.00 . A A . 55 ALA HA   1 1 
        5  2301 1 1 55 ALA HB1  H  -7.692 12.754  -3.923 1.00 . A A . 55 ALA HB1  1 1 
        5  2302 1 1 55 ALA HB2  H  -7.977 11.818  -2.455 1.00 . A A . 55 ALA HB2  1 1 
        5  2303 1 1 55 ALA HB3  H  -9.041 13.164  -2.863 1.00 . A A . 55 ALA HB3  1 1 
        5  2304 1 1 55 ALA N    N  -5.909 14.028  -2.874 1.00 . A A . 55 ALA N    1 1 
        5  2305 1 1 55 ALA O    O  -7.442 13.496   0.249 1.00 . A A . 55 ALA O    1 1 
        5  2306 1 1 56 LEU C    C  -4.414 12.567   1.315 1.00 . A A . 56 LEU C    1 1 
        5  2307 1 1 56 LEU CA   C  -5.379 11.670   0.546 1.00 . A A . 56 LEU CA   1 1 
        5  2308 1 1 56 LEU CB   C  -4.721 10.318   0.265 1.00 . A A . 56 LEU CB   1 1 
        5  2309 1 1 56 LEU CD1  C  -4.917  7.928  -0.466 1.00 . A A . 56 LEU CD1  1 1 
        5  2310 1 1 56 LEU CD2  C  -6.389  8.799   1.358 1.00 . A A . 56 LEU CD2  1 1 
        5  2311 1 1 56 LEU CG   C  -5.673  9.138   0.059 1.00 . A A . 56 LEU CG   1 1 
        5  2312 1 1 56 LEU H    H  -5.315 12.078  -1.530 1.00 . A A . 56 LEU H    1 1 
        5  2313 1 1 56 LEU HA   H  -6.263 11.514   1.146 1.00 . A A . 56 LEU HA   1 1 
        5  2314 1 1 56 LEU HB2  H  -4.124 10.420  -0.628 1.00 . A A . 56 LEU HB2  1 1 
        5  2315 1 1 56 LEU HB3  H  -4.078 10.083   1.101 1.00 . A A . 56 LEU HB3  1 1 
        5  2316 1 1 56 LEU HD11 H  -4.614  7.305   0.362 1.00 . A A . 56 LEU HD11 1 1 
        5  2317 1 1 56 LEU HD12 H  -4.042  8.257  -1.008 1.00 . A A . 56 LEU HD12 1 1 
        5  2318 1 1 56 LEU HD13 H  -5.558  7.363  -1.128 1.00 . A A . 56 LEU HD13 1 1 
        5  2319 1 1 56 LEU HD21 H  -5.782  8.119   1.937 1.00 . A A . 56 LEU HD21 1 1 
        5  2320 1 1 56 LEU HD22 H  -7.338  8.333   1.134 1.00 . A A . 56 LEU HD22 1 1 
        5  2321 1 1 56 LEU HD23 H  -6.557  9.704   1.924 1.00 . A A . 56 LEU HD23 1 1 
        5  2322 1 1 56 LEU HG   H  -6.419  9.410  -0.675 1.00 . A A . 56 LEU HG   1 1 
        5  2323 1 1 56 LEU N    N  -5.791 12.300  -0.704 1.00 . A A . 56 LEU N    1 1 
        5  2324 1 1 56 LEU O    O  -3.792 13.472   0.760 1.00 . A A . 56 LEU O    1 1 
        5  2325 1 1 57 PRO C    C  -1.922 12.821   3.202 1.00 . A A . 57 PRO C    1 1 
        5  2326 1 1 57 PRO CA   C  -3.395 13.081   3.499 1.00 . A A . 57 PRO CA   1 1 
        5  2327 1 1 57 PRO CB   C  -3.754 12.581   4.901 1.00 . A A . 57 PRO CB   1 1 
        5  2328 1 1 57 PRO CD   C  -4.995 11.245   3.354 1.00 . A A . 57 PRO CD   1 1 
        5  2329 1 1 57 PRO CG   C  -4.299 11.211   4.686 1.00 . A A . 57 PRO CG   1 1 
        5  2330 1 1 57 PRO HA   H  -3.594 14.140   3.431 1.00 . A A . 57 PRO HA   1 1 
        5  2331 1 1 57 PRO HB2  H  -2.867 12.562   5.518 1.00 . A A . 57 PRO HB2  1 1 
        5  2332 1 1 57 PRO HB3  H  -4.492 13.234   5.342 1.00 . A A . 57 PRO HB3  1 1 
        5  2333 1 1 57 PRO HD2  H  -4.891 10.296   2.849 1.00 . A A . 57 PRO HD2  1 1 
        5  2334 1 1 57 PRO HD3  H  -6.038 11.496   3.480 1.00 . A A . 57 PRO HD3  1 1 
        5  2335 1 1 57 PRO HG2  H  -3.492 10.494   4.669 1.00 . A A . 57 PRO HG2  1 1 
        5  2336 1 1 57 PRO HG3  H  -5.001 10.968   5.470 1.00 . A A . 57 PRO HG3  1 1 
        5  2337 1 1 57 PRO N    N  -4.284 12.309   2.625 1.00 . A A . 57 PRO N    1 1 
        5  2338 1 1 57 PRO O    O  -1.533 11.698   2.883 1.00 . A A . 57 PRO O    1 1 
        5  2339 1 1 58 ALA C    C   0.920 12.567   3.810 1.00 . A A . 58 ALA C    1 1 
        5  2340 1 1 58 ALA CA   C   0.322 13.750   3.055 1.00 . A A . 58 ALA CA   1 1 
        5  2341 1 1 58 ALA CB   C   1.033 15.039   3.441 1.00 . A A . 58 ALA CB   1 1 
        5  2342 1 1 58 ALA H    H  -1.479 14.736   3.568 1.00 . A A . 58 ALA H    1 1 
        5  2343 1 1 58 ALA HA   H   0.461 13.595   1.995 1.00 . A A . 58 ALA HA   1 1 
        5  2344 1 1 58 ALA HB1  H   1.176 15.063   4.512 1.00 . A A . 58 ALA HB1  1 1 
        5  2345 1 1 58 ALA HB2  H   1.993 15.081   2.948 1.00 . A A . 58 ALA HB2  1 1 
        5  2346 1 1 58 ALA HB3  H   0.434 15.884   3.138 1.00 . A A . 58 ALA HB3  1 1 
        5  2347 1 1 58 ALA N    N  -1.109 13.866   3.310 1.00 . A A . 58 ALA N    1 1 
        5  2348 1 1 58 ALA O    O   1.813 11.887   3.307 1.00 . A A . 58 ALA O    1 1 
        5  2349 1 1 59 GLU C    C   0.813  9.904   5.092 1.00 . A A . 59 GLU C    1 1 
        5  2350 1 1 59 GLU CA   C   0.908 11.229   5.843 1.00 . A A . 59 GLU CA   1 1 
        5  2351 1 1 59 GLU CB   C   0.112 11.148   7.147 1.00 . A A . 59 GLU CB   1 1 
        5  2352 1 1 59 GLU CD   C   1.625 12.061   8.951 1.00 . A A . 59 GLU CD   1 1 
        5  2353 1 1 59 GLU CG   C   0.391 12.295   8.103 1.00 . A A . 59 GLU CG   1 1 
        5  2354 1 1 59 GLU H    H  -0.291 12.908   5.365 1.00 . A A . 59 GLU H    1 1 
        5  2355 1 1 59 GLU HA   H   1.944 11.423   6.076 1.00 . A A . 59 GLU HA   1 1 
        5  2356 1 1 59 GLU HB2  H  -0.942 11.150   6.912 1.00 . A A . 59 GLU HB2  1 1 
        5  2357 1 1 59 GLU HB3  H   0.357 10.223   7.647 1.00 . A A . 59 GLU HB3  1 1 
        5  2358 1 1 59 GLU HG2  H   0.533 13.199   7.530 1.00 . A A . 59 GLU HG2  1 1 
        5  2359 1 1 59 GLU HG3  H  -0.460 12.416   8.758 1.00 . A A . 59 GLU HG3  1 1 
        5  2360 1 1 59 GLU N    N   0.421 12.330   5.019 1.00 . A A . 59 GLU N    1 1 
        5  2361 1 1 59 GLU O    O   1.696  9.052   5.200 1.00 . A A . 59 GLU O    1 1 
        5  2362 1 1 59 GLU OE1  O   2.609 11.501   8.424 1.00 . A A . 59 GLU OE1  1 1 
        5  2363 1 1 59 GLU OE2  O   1.608 12.436  10.142 1.00 . A A . 59 GLU OE2  1 1 
        5  2364 1 1 60 LEU C    C   0.207  8.604   2.203 1.00 . A A . 60 LEU C    1 1 
        5  2365 1 1 60 LEU CA   C  -0.476  8.516   3.564 1.00 . A A . 60 LEU CA   1 1 
        5  2366 1 1 60 LEU CB   C  -1.973  8.259   3.380 1.00 . A A . 60 LEU CB   1 1 
        5  2367 1 1 60 LEU CD1  C  -4.267  8.040   4.367 1.00 . A A . 60 LEU CD1  1 1 
        5  2368 1 1 60 LEU CD2  C  -2.374  6.695   5.298 1.00 . A A . 60 LEU CD2  1 1 
        5  2369 1 1 60 LEU CG   C  -2.775  8.017   4.660 1.00 . A A . 60 LEU CG   1 1 
        5  2370 1 1 60 LEU H    H  -0.933 10.452   4.287 1.00 . A A . 60 LEU H    1 1 
        5  2371 1 1 60 LEU HA   H  -0.044  7.696   4.118 1.00 . A A . 60 LEU HA   1 1 
        5  2372 1 1 60 LEU HB2  H  -2.397  9.118   2.882 1.00 . A A . 60 LEU HB2  1 1 
        5  2373 1 1 60 LEU HB3  H  -2.083  7.388   2.750 1.00 . A A . 60 LEU HB3  1 1 
        5  2374 1 1 60 LEU HD11 H  -4.661  7.037   4.432 1.00 . A A . 60 LEU HD11 1 1 
        5  2375 1 1 60 LEU HD12 H  -4.433  8.428   3.373 1.00 . A A . 60 LEU HD12 1 1 
        5  2376 1 1 60 LEU HD13 H  -4.765  8.671   5.088 1.00 . A A . 60 LEU HD13 1 1 
        5  2377 1 1 60 LEU HD21 H  -1.368  6.441   4.997 1.00 . A A . 60 LEU HD21 1 1 
        5  2378 1 1 60 LEU HD22 H  -3.053  5.919   4.974 1.00 . A A . 60 LEU HD22 1 1 
        5  2379 1 1 60 LEU HD23 H  -2.417  6.786   6.373 1.00 . A A . 60 LEU HD23 1 1 
        5  2380 1 1 60 LEU HG   H  -2.561  8.808   5.366 1.00 . A A . 60 LEU HG   1 1 
        5  2381 1 1 60 LEU N    N  -0.264  9.737   4.333 1.00 . A A . 60 LEU N    1 1 
        5  2382 1 1 60 LEU O    O   0.788  7.629   1.726 1.00 . A A . 60 LEU O    1 1 
        5  2383 1 1 61 GLN C    C   2.260  9.815   0.352 1.00 . A A . 61 GLN C    1 1 
        5  2384 1 1 61 GLN CA   C   0.747  9.993   0.279 1.00 . A A . 61 GLN CA   1 1 
        5  2385 1 1 61 GLN CB   C   0.410 11.391  -0.243 1.00 . A A . 61 GLN CB   1 1 
        5  2386 1 1 61 GLN CD   C   1.318 13.582  -1.113 1.00 . A A . 61 GLN CD   1 1 
        5  2387 1 1 61 GLN CG   C   1.617 12.309  -0.345 1.00 . A A . 61 GLN CG   1 1 
        5  2388 1 1 61 GLN H    H  -0.344 10.516   2.015 1.00 . A A . 61 GLN H    1 1 
        5  2389 1 1 61 GLN HA   H   0.343  9.258  -0.401 1.00 . A A . 61 GLN HA   1 1 
        5  2390 1 1 61 GLN HB2  H  -0.031 11.299  -1.224 1.00 . A A . 61 GLN HB2  1 1 
        5  2391 1 1 61 GLN HB3  H  -0.307 11.847   0.424 1.00 . A A . 61 GLN HB3  1 1 
        5  2392 1 1 61 GLN HE21 H  -0.104 14.937  -1.415 1.00 . A A . 61 GLN HE21 1 1 
        5  2393 1 1 61 GLN HE22 H  -0.503 13.662  -0.320 1.00 . A A . 61 GLN HE22 1 1 
        5  2394 1 1 61 GLN HG2  H   1.936 12.575   0.652 1.00 . A A . 61 GLN HG2  1 1 
        5  2395 1 1 61 GLN HG3  H   2.413 11.780  -0.848 1.00 . A A . 61 GLN HG3  1 1 
        5  2396 1 1 61 GLN N    N   0.134  9.778   1.584 1.00 . A A . 61 GLN N    1 1 
        5  2397 1 1 61 GLN NE2  N   0.115 14.114  -0.932 1.00 . A A . 61 GLN NE2  1 1 
        5  2398 1 1 61 GLN O    O   2.902  9.463  -0.638 1.00 . A A . 61 GLN O    1 1 
        5  2399 1 1 61 GLN OE1  O   2.160 14.081  -1.860 1.00 . A A . 61 GLN OE1  1 1 
        5  2400 1 1 62 ARG C    C   4.643  8.477   1.996 1.00 . A A . 62 ARG C    1 1 
        5  2401 1 1 62 ARG CA   C   4.261  9.931   1.732 1.00 . A A . 62 ARG CA   1 1 
        5  2402 1 1 62 ARG CB   C   4.716 10.808   2.900 1.00 . A A . 62 ARG CB   1 1 
        5  2403 1 1 62 ARG CD   C   5.118 10.892   5.379 1.00 . A A . 62 ARG CD   1 1 
        5  2404 1 1 62 ARG CG   C   4.290 10.281   4.260 1.00 . A A . 62 ARG CG   1 1 
        5  2405 1 1 62 ARG CZ   C   4.131 13.094   5.848 1.00 . A A . 62 ARG CZ   1 1 
        5  2406 1 1 62 ARG H    H   2.258 10.339   2.282 1.00 . A A . 62 ARG H    1 1 
        5  2407 1 1 62 ARG HA   H   4.754 10.262   0.831 1.00 . A A . 62 ARG HA   1 1 
        5  2408 1 1 62 ARG HB2  H   5.794 10.876   2.886 1.00 . A A . 62 ARG HB2  1 1 
        5  2409 1 1 62 ARG HB3  H   4.299 11.797   2.775 1.00 . A A . 62 ARG HB3  1 1 
        5  2410 1 1 62 ARG HD2  H   5.483 10.099   6.014 1.00 . A A . 62 ARG HD2  1 1 
        5  2411 1 1 62 ARG HD3  H   5.955 11.417   4.943 1.00 . A A . 62 ARG HD3  1 1 
        5  2412 1 1 62 ARG HE   H   3.957 11.493   7.025 1.00 . A A . 62 ARG HE   1 1 
        5  2413 1 1 62 ARG HG2  H   3.250 10.526   4.422 1.00 . A A . 62 ARG HG2  1 1 
        5  2414 1 1 62 ARG HG3  H   4.416  9.208   4.275 1.00 . A A . 62 ARG HG3  1 1 
        5  2415 1 1 62 ARG HH11 H   5.179 12.983   4.125 1.00 . A A . 62 ARG HH11 1 1 
        5  2416 1 1 62 ARG HH12 H   4.477 14.529   4.468 1.00 . A A . 62 ARG HH12 1 1 
        5  2417 1 1 62 ARG HH21 H   3.028 13.524   7.487 1.00 . A A . 62 ARG HH21 1 1 
        5  2418 1 1 62 ARG HH22 H   3.255 14.837   6.381 1.00 . A A . 62 ARG HH22 1 1 
        5  2419 1 1 62 ARG N    N   2.823 10.062   1.530 1.00 . A A . 62 ARG N    1 1 
        5  2420 1 1 62 ARG NE   N   4.340 11.827   6.188 1.00 . A A . 62 ARG NE   1 1 
        5  2421 1 1 62 ARG NH1  N   4.638 13.575   4.722 1.00 . A A . 62 ARG NH1  1 1 
        5  2422 1 1 62 ARG NH2  N   3.412 13.883   6.637 1.00 . A A . 62 ARG NH2  1 1 
        5  2423 1 1 62 ARG O    O   5.772  8.065   1.733 1.00 . A A . 62 ARG O    1 1 
        5  2424 1 1 63 GLU C    C   4.027  5.478   1.535 1.00 . A A . 63 GLU C    1 1 
        5  2425 1 1 63 GLU CA   C   3.932  6.299   2.817 1.00 . A A . 63 GLU CA   1 1 
        5  2426 1 1 63 GLU CB   C   2.816  5.749   3.707 1.00 . A A . 63 GLU CB   1 1 
        5  2427 1 1 63 GLU CD   C   2.554  3.819   5.316 1.00 . A A . 63 GLU CD   1 1 
        5  2428 1 1 63 GLU CG   C   2.875  4.242   3.895 1.00 . A A . 63 GLU CG   1 1 
        5  2429 1 1 63 GLU H    H   2.813  8.093   2.705 1.00 . A A . 63 GLU H    1 1 
        5  2430 1 1 63 GLU HA   H   4.870  6.228   3.346 1.00 . A A . 63 GLU HA   1 1 
        5  2431 1 1 63 GLU HB2  H   2.883  6.215   4.679 1.00 . A A . 63 GLU HB2  1 1 
        5  2432 1 1 63 GLU HB3  H   1.863  5.997   3.264 1.00 . A A . 63 GLU HB3  1 1 
        5  2433 1 1 63 GLU HG2  H   2.162  3.780   3.229 1.00 . A A . 63 GLU HG2  1 1 
        5  2434 1 1 63 GLU HG3  H   3.870  3.900   3.650 1.00 . A A . 63 GLU HG3  1 1 
        5  2435 1 1 63 GLU N    N   3.693  7.706   2.517 1.00 . A A . 63 GLU N    1 1 
        5  2436 1 1 63 GLU O    O   4.715  4.457   1.487 1.00 . A A . 63 GLU O    1 1 
        5  2437 1 1 63 GLU OE1  O   1.431  3.322   5.546 1.00 . A A . 63 GLU OE1  1 1 
        5  2438 1 1 63 GLU OE2  O   3.424  3.984   6.196 1.00 . A A . 63 GLU OE2  1 1 
        5  2439 1 1 64 LEU C    C   4.546  5.645  -1.621 1.00 . A A . 64 LEU C    1 1 
        5  2440 1 1 64 LEU CA   C   3.335  5.238  -0.787 1.00 . A A . 64 LEU CA   1 1 
        5  2441 1 1 64 LEU CB   C   2.047  5.538  -1.555 1.00 . A A . 64 LEU CB   1 1 
        5  2442 1 1 64 LEU CD1  C   2.475  6.638  -3.767 1.00 . A A . 64 LEU CD1  1 1 
        5  2443 1 1 64 LEU CD2  C   0.628  7.467  -2.298 1.00 . A A . 64 LEU CD2  1 1 
        5  2444 1 1 64 LEU CG   C   2.021  6.855  -2.332 1.00 . A A . 64 LEU CG   1 1 
        5  2445 1 1 64 LEU H    H   2.802  6.748   0.596 1.00 . A A . 64 LEU H    1 1 
        5  2446 1 1 64 LEU HA   H   3.389  4.177  -0.591 1.00 . A A . 64 LEU HA   1 1 
        5  2447 1 1 64 LEU HB2  H   1.887  4.736  -2.259 1.00 . A A . 64 LEU HB2  1 1 
        5  2448 1 1 64 LEU HB3  H   1.235  5.557  -0.843 1.00 . A A . 64 LEU HB3  1 1 
        5  2449 1 1 64 LEU HD11 H   2.388  5.591  -4.017 1.00 . A A . 64 LEU HD11 1 1 
        5  2450 1 1 64 LEU HD12 H   3.505  6.949  -3.870 1.00 . A A . 64 LEU HD12 1 1 
        5  2451 1 1 64 LEU HD13 H   1.856  7.221  -4.433 1.00 . A A . 64 LEU HD13 1 1 
        5  2452 1 1 64 LEU HD21 H   0.082  7.071  -1.455 1.00 . A A . 64 LEU HD21 1 1 
        5  2453 1 1 64 LEU HD22 H   0.105  7.222  -3.212 1.00 . A A . 64 LEU HD22 1 1 
        5  2454 1 1 64 LEU HD23 H   0.708  8.540  -2.205 1.00 . A A . 64 LEU HD23 1 1 
        5  2455 1 1 64 LEU HG   H   2.705  7.553  -1.868 1.00 . A A . 64 LEU HG   1 1 
        5  2456 1 1 64 LEU N    N   3.331  5.930   0.497 1.00 . A A . 64 LEU N    1 1 
        5  2457 1 1 64 LEU O    O   5.081  4.846  -2.390 1.00 . A A . 64 LEU O    1 1 
        5  2458 1 1 65 LYS C    C   7.429  6.991  -1.527 1.00 . A A . 65 LYS C    1 1 
        5  2459 1 1 65 LYS CA   C   6.124  7.407  -2.198 1.00 . A A . 65 LYS CA   1 1 
        5  2460 1 1 65 LYS CB   C   6.052  8.932  -2.295 1.00 . A A . 65 LYS CB   1 1 
        5  2461 1 1 65 LYS CD   C   4.488 10.875  -2.598 1.00 . A A . 65 LYS CD   1 1 
        5  2462 1 1 65 LYS CE   C   4.798 11.839  -3.733 1.00 . A A . 65 LYS CE   1 1 
        5  2463 1 1 65 LYS CG   C   4.798  9.439  -2.988 1.00 . A A . 65 LYS CG   1 1 
        5  2464 1 1 65 LYS H    H   4.506  7.482  -0.834 1.00 . A A . 65 LYS H    1 1 
        5  2465 1 1 65 LYS HA   H   6.095  6.989  -3.192 1.00 . A A . 65 LYS HA   1 1 
        5  2466 1 1 65 LYS HB2  H   6.080  9.347  -1.298 1.00 . A A . 65 LYS HB2  1 1 
        5  2467 1 1 65 LYS HB3  H   6.911  9.286  -2.847 1.00 . A A . 65 LYS HB3  1 1 
        5  2468 1 1 65 LYS HD2  H   3.440 10.953  -2.351 1.00 . A A . 65 LYS HD2  1 1 
        5  2469 1 1 65 LYS HD3  H   5.084 11.142  -1.737 1.00 . A A . 65 LYS HD3  1 1 
        5  2470 1 1 65 LYS HE2  H   5.867 11.878  -3.872 1.00 . A A . 65 LYS HE2  1 1 
        5  2471 1 1 65 LYS HE3  H   4.330 11.475  -4.635 1.00 . A A . 65 LYS HE3  1 1 
        5  2472 1 1 65 LYS HG2  H   4.944  9.391  -4.057 1.00 . A A . 65 LYS HG2  1 1 
        5  2473 1 1 65 LYS HG3  H   3.964  8.811  -2.707 1.00 . A A . 65 LYS HG3  1 1 
        5  2474 1 1 65 LYS HZ1  H   3.795 13.589  -4.276 1.00 . A A . 65 LYS HZ1  1 1 
        5  2475 1 1 65 LYS HZ2  H   5.090 13.843  -3.219 1.00 . A A . 65 LYS HZ2  1 1 
        5  2476 1 1 65 LYS HZ3  H   3.641 13.192  -2.639 1.00 . A A . 65 LYS HZ3  1 1 
        5  2477 1 1 65 LYS N    N   4.974  6.893  -1.462 1.00 . A A . 65 LYS N    1 1 
        5  2478 1 1 65 LYS NZ   N   4.296 13.212  -3.446 1.00 . A A . 65 LYS NZ   1 1 
        5  2479 1 1 65 LYS O    O   8.367  6.554  -2.192 1.00 . A A . 65 LYS O    1 1 
        5  2480 1 1 66 ALA C    C   8.932  5.263   0.475 1.00 . A A . 66 ALA C    1 1 
        5  2481 1 1 66 ALA CA   C   8.669  6.763   0.555 1.00 . A A . 66 ALA CA   1 1 
        5  2482 1 1 66 ALA CB   C   8.522  7.199   2.005 1.00 . A A . 66 ALA CB   1 1 
        5  2483 1 1 66 ALA H    H   6.699  7.482   0.268 1.00 . A A . 66 ALA H    1 1 
        5  2484 1 1 66 ALA HA   H   9.511  7.290   0.130 1.00 . A A . 66 ALA HA   1 1 
        5  2485 1 1 66 ALA HB1  H   8.106  8.196   2.040 1.00 . A A . 66 ALA HB1  1 1 
        5  2486 1 1 66 ALA HB2  H   7.865  6.516   2.521 1.00 . A A . 66 ALA HB2  1 1 
        5  2487 1 1 66 ALA HB3  H   9.491  7.197   2.481 1.00 . A A . 66 ALA HB3  1 1 
        5  2488 1 1 66 ALA N    N   7.480  7.128  -0.206 1.00 . A A . 66 ALA N    1 1 
        5  2489 1 1 66 ALA O    O  10.073  4.832   0.310 1.00 . A A . 66 ALA O    1 1 
        5  2490 1 1 67 ALA C    C   8.730  2.582  -0.722 1.00 . A A . 67 ALA C    1 1 
        5  2491 1 1 67 ALA CA   C   7.987  3.022   0.535 1.00 . A A . 67 ALA CA   1 1 
        5  2492 1 1 67 ALA CB   C   6.609  2.379   0.588 1.00 . A A . 67 ALA CB   1 1 
        5  2493 1 1 67 ALA H    H   6.987  4.877   0.725 1.00 . A A . 67 ALA H    1 1 
        5  2494 1 1 67 ALA HA   H   8.543  2.696   1.403 1.00 . A A . 67 ALA HA   1 1 
        5  2495 1 1 67 ALA HB1  H   6.142  2.608   1.535 1.00 . A A . 67 ALA HB1  1 1 
        5  2496 1 1 67 ALA HB2  H   6.001  2.765  -0.216 1.00 . A A . 67 ALA HB2  1 1 
        5  2497 1 1 67 ALA HB3  H   6.707  1.309   0.485 1.00 . A A . 67 ALA HB3  1 1 
        5  2498 1 1 67 ALA N    N   7.870  4.474   0.595 1.00 . A A . 67 ALA N    1 1 
        5  2499 1 1 67 ALA O    O   9.548  1.663  -0.681 1.00 . A A . 67 ALA O    1 1 
        5  2500 1 1 68 TYR C    C  10.561  3.272  -3.077 1.00 . A A . 68 TYR C    1 1 
        5  2501 1 1 68 TYR CA   C   9.077  2.917  -3.107 1.00 . A A . 68 TYR CA   1 1 
        5  2502 1 1 68 TYR CB   C   8.387  3.659  -4.253 1.00 . A A . 68 TYR CB   1 1 
        5  2503 1 1 68 TYR CD1  C   6.499  1.992  -4.441 1.00 . A A . 68 TYR CD1  1 1 
        5  2504 1 1 68 TYR CD2  C   7.529  2.757  -6.450 1.00 . A A . 68 TYR CD2  1 1 
        5  2505 1 1 68 TYR CE1  C   5.645  1.194  -5.177 1.00 . A A . 68 TYR CE1  1 1 
        5  2506 1 1 68 TYR CE2  C   6.678  1.963  -7.194 1.00 . A A . 68 TYR CE2  1 1 
        5  2507 1 1 68 TYR CG   C   7.455  2.787  -5.063 1.00 . A A . 68 TYR CG   1 1 
        5  2508 1 1 68 TYR CZ   C   5.738  1.183  -6.553 1.00 . A A . 68 TYR CZ   1 1 
        5  2509 1 1 68 TYR H    H   7.778  3.965  -1.806 1.00 . A A . 68 TYR H    1 1 
        5  2510 1 1 68 TYR HA   H   8.976  1.854  -3.266 1.00 . A A . 68 TYR HA   1 1 
        5  2511 1 1 68 TYR HB2  H   7.810  4.475  -3.849 1.00 . A A . 68 TYR HB2  1 1 
        5  2512 1 1 68 TYR HB3  H   9.139  4.052  -4.922 1.00 . A A . 68 TYR HB3  1 1 
        5  2513 1 1 68 TYR HD1  H   6.429  2.003  -3.363 1.00 . A A . 68 TYR HD1  1 1 
        5  2514 1 1 68 TYR HD2  H   8.266  3.369  -6.949 1.00 . A A . 68 TYR HD2  1 1 
        5  2515 1 1 68 TYR HE1  H   4.909  0.583  -4.675 1.00 . A A . 68 TYR HE1  1 1 
        5  2516 1 1 68 TYR HE2  H   6.750  1.954  -8.271 1.00 . A A . 68 TYR HE2  1 1 
        5  2517 1 1 68 TYR HH   H   5.107  0.469  -8.222 1.00 . A A . 68 TYR HH   1 1 
        5  2518 1 1 68 TYR N    N   8.439  3.243  -1.837 1.00 . A A . 68 TYR N    1 1 
        5  2519 1 1 68 TYR O    O  11.364  2.692  -3.809 1.00 . A A . 68 TYR O    1 1 
        5  2520 1 1 68 TYR OH   O   4.889  0.390  -7.290 1.00 . A A . 68 TYR OH   1 1 
        5  2521 1 1 69 ASP C    C  13.058  3.778  -1.104 1.00 . A A . 69 ASP C    1 1 
        5  2522 1 1 69 ASP CA   C  12.304  4.658  -2.096 1.00 . A A . 69 ASP CA   1 1 
        5  2523 1 1 69 ASP CB   C  12.367  6.120  -1.650 1.00 . A A . 69 ASP CB   1 1 
        5  2524 1 1 69 ASP CG   C  13.780  6.570  -1.339 1.00 . A A . 69 ASP CG   1 1 
        5  2525 1 1 69 ASP H    H  10.231  4.650  -1.668 1.00 . A A . 69 ASP H    1 1 
        5  2526 1 1 69 ASP HA   H  12.771  4.567  -3.066 1.00 . A A . 69 ASP HA   1 1 
        5  2527 1 1 69 ASP HB2  H  11.974  6.747  -2.438 1.00 . A A . 69 ASP HB2  1 1 
        5  2528 1 1 69 ASP HB3  H  11.764  6.244  -0.763 1.00 . A A . 69 ASP HB3  1 1 
        5  2529 1 1 69 ASP N    N  10.917  4.226  -2.225 1.00 . A A . 69 ASP N    1 1 
        5  2530 1 1 69 ASP O    O  14.226  3.452  -1.313 1.00 . A A . 69 ASP O    1 1 
        5  2531 1 1 69 ASP OD1  O  14.314  6.165  -0.285 1.00 . A A . 69 ASP OD1  1 1 
        5  2532 1 1 69 ASP OD2  O  14.353  7.328  -2.150 1.00 . A A . 69 ASP OD2  1 1 
        5  2533 1 1 70 GLN C    C  13.611  1.309   0.382 1.00 . A A . 70 GLN C    1 1 
        5  2534 1 1 70 GLN CA   C  12.988  2.557   1.000 1.00 . A A . 70 GLN CA   1 1 
        5  2535 1 1 70 GLN CB   C  11.945  2.157   2.045 1.00 . A A . 70 GLN CB   1 1 
        5  2536 1 1 70 GLN CD   C  12.575  4.210   3.376 1.00 . A A . 70 GLN CD   1 1 
        5  2537 1 1 70 GLN CG   C  11.449  3.322   2.886 1.00 . A A . 70 GLN CG   1 1 
        5  2538 1 1 70 GLN H    H  11.453  3.690   0.084 1.00 . A A . 70 GLN H    1 1 
        5  2539 1 1 70 GLN HA   H  13.765  3.131   1.482 1.00 . A A . 70 GLN HA   1 1 
        5  2540 1 1 70 GLN HB2  H  11.098  1.718   1.540 1.00 . A A . 70 GLN HB2  1 1 
        5  2541 1 1 70 GLN HB3  H  12.380  1.423   2.707 1.00 . A A . 70 GLN HB3  1 1 
        5  2542 1 1 70 GLN HE21 H  13.462  5.956   3.033 1.00 . A A . 70 GLN HE21 1 1 
        5  2543 1 1 70 GLN HE22 H  12.135  5.572   1.996 1.00 . A A . 70 GLN HE22 1 1 
        5  2544 1 1 70 GLN HG2  H  10.774  3.918   2.289 1.00 . A A . 70 GLN HG2  1 1 
        5  2545 1 1 70 GLN HG3  H  10.919  2.930   3.742 1.00 . A A . 70 GLN HG3  1 1 
        5  2546 1 1 70 GLN N    N  12.381  3.398  -0.025 1.00 . A A . 70 GLN N    1 1 
        5  2547 1 1 70 GLN NE2  N  12.742  5.362   2.737 1.00 . A A . 70 GLN NE2  1 1 
        5  2548 1 1 70 GLN O    O  14.775  0.997   0.631 1.00 . A A . 70 GLN O    1 1 
        5  2549 1 1 70 GLN OE1  O  13.289  3.864   4.318 1.00 . A A . 70 GLN OE1  1 1 
        5  2550 1 1 71 ARG C    C  13.594 -0.360  -2.553 1.00 . A A . 71 ARG C    1 1 
        5  2551 1 1 71 ARG CA   C  13.302 -0.614  -1.077 1.00 . A A . 71 ARG CA   1 1 
        5  2552 1 1 71 ARG CB   C  12.267 -1.732  -0.936 1.00 . A A . 71 ARG CB   1 1 
        5  2553 1 1 71 ARG CD   C   9.906 -1.344  -0.167 1.00 . A A . 71 ARG CD   1 1 
        5  2554 1 1 71 ARG CG   C  10.864 -1.318  -1.348 1.00 . A A . 71 ARG CG   1 1 
        5  2555 1 1 71 ARG CZ   C   8.617 -3.001   1.112 1.00 . A A . 71 ARG CZ   1 1 
        5  2556 1 1 71 ARG H    H  11.909  0.901  -0.585 1.00 . A A . 71 ARG H    1 1 
        5  2557 1 1 71 ARG HA   H  14.216 -0.918  -0.588 1.00 . A A . 71 ARG HA   1 1 
        5  2558 1 1 71 ARG HB2  H  12.569 -2.566  -1.553 1.00 . A A . 71 ARG HB2  1 1 
        5  2559 1 1 71 ARG HB3  H  12.238 -2.050   0.095 1.00 . A A . 71 ARG HB3  1 1 
        5  2560 1 1 71 ARG HD2  H  10.445 -1.053   0.723 1.00 . A A . 71 ARG HD2  1 1 
        5  2561 1 1 71 ARG HD3  H   9.109 -0.640  -0.351 1.00 . A A . 71 ARG HD3  1 1 
        5  2562 1 1 71 ARG HE   H   9.483 -3.345  -0.652 1.00 . A A . 71 ARG HE   1 1 
        5  2563 1 1 71 ARG HG2  H  10.897 -0.315  -1.748 1.00 . A A . 71 ARG HG2  1 1 
        5  2564 1 1 71 ARG HG3  H  10.506 -1.999  -2.106 1.00 . A A . 71 ARG HG3  1 1 
        5  2565 1 1 71 ARG HH11 H   8.762 -1.183   1.980 1.00 . A A . 71 ARG HH11 1 1 
        5  2566 1 1 71 ARG HH12 H   7.855 -2.361   2.871 1.00 . A A . 71 ARG HH12 1 1 
        5  2567 1 1 71 ARG HH21 H   8.291 -4.904   0.511 1.00 . A A . 71 ARG HH21 1 1 
        5  2568 1 1 71 ARG HH22 H   7.589 -4.477   2.035 1.00 . A A . 71 ARG HH22 1 1 
        5  2569 1 1 71 ARG N    N  12.828  0.601  -0.425 1.00 . A A . 71 ARG N    1 1 
        5  2570 1 1 71 ARG NE   N   9.330 -2.670   0.041 1.00 . A A . 71 ARG NE   1 1 
        5  2571 1 1 71 ARG NH1  N   8.394 -2.109   2.066 1.00 . A A . 71 ARG NH1  1 1 
        5  2572 1 1 71 ARG NH2  N   8.125 -4.228   1.229 1.00 . A A . 71 ARG NH2  1 1 
        5  2573 1 1 71 ARG O    O  13.513 -1.271  -3.376 1.00 . A A . 71 ARG O    1 1 
        5  2574 1 1 72 GLN C    C  13.073  0.915  -5.180 1.00 . A A . 72 GLN C    1 1 
        5  2575 1 1 72 GLN CA   C  14.237  1.256  -4.255 1.00 . A A . 72 GLN CA   1 1 
        5  2576 1 1 72 GLN CB   C  15.506  0.548  -4.730 1.00 . A A . 72 GLN CB   1 1 
        5  2577 1 1 72 GLN CD   C  16.426  2.437  -6.133 1.00 . A A . 72 GLN CD   1 1 
        5  2578 1 1 72 GLN CG   C  16.673  1.490  -4.976 1.00 . A A . 72 GLN CG   1 1 
        5  2579 1 1 72 GLN H    H  13.981  1.565  -2.177 1.00 . A A . 72 GLN H    1 1 
        5  2580 1 1 72 GLN HA   H  14.400  2.323  -4.281 1.00 . A A . 72 GLN HA   1 1 
        5  2581 1 1 72 GLN HB2  H  15.803 -0.173  -3.983 1.00 . A A . 72 GLN HB2  1 1 
        5  2582 1 1 72 GLN HB3  H  15.290  0.029  -5.653 1.00 . A A . 72 GLN HB3  1 1 
        5  2583 1 1 72 GLN HE21 H  16.707  4.318  -6.712 1.00 . A A . 72 GLN HE21 1 1 
        5  2584 1 1 72 GLN HE22 H  17.300  3.920  -5.139 1.00 . A A . 72 GLN HE22 1 1 
        5  2585 1 1 72 GLN HG2  H  16.842  2.074  -4.083 1.00 . A A . 72 GLN HG2  1 1 
        5  2586 1 1 72 GLN HG3  H  17.554  0.903  -5.192 1.00 . A A . 72 GLN HG3  1 1 
        5  2587 1 1 72 GLN N    N  13.934  0.883  -2.878 1.00 . A A . 72 GLN N    1 1 
        5  2588 1 1 72 GLN NE2  N  16.853  3.685  -5.980 1.00 . A A . 72 GLN NE2  1 1 
        5  2589 1 1 72 GLN O    O  13.111  1.206  -6.376 1.00 . A A . 72 GLN O    1 1 
        5  2590 1 1 72 GLN OE1  O  15.856  2.052  -7.155 1.00 . A A . 72 GLN OE1  1 1 
        6  2591 1 1 40 ILE C    C   2.534 -1.654  -1.311 1.00 . A A . 40 ILE C    1 1 
        6  2592 1 1 40 ILE CA   C   3.899 -1.673  -1.991 1.00 . A A . 40 ILE CA   1 1 
        6  2593 1 1 40 ILE CB   C   4.656 -0.380  -1.636 1.00 . A A . 40 ILE CB   1 1 
        6  2594 1 1 40 ILE CD1  C   3.183  1.498  -0.750 1.00 . A A . 40 ILE CD1  1 1 
        6  2595 1 1 40 ILE CG1  C   3.800  0.845  -1.967 1.00 . A A . 40 ILE CG1  1 1 
        6  2596 1 1 40 ILE CG2  C   5.983 -0.322  -2.377 1.00 . A A . 40 ILE CG2  1 1 
        6  2597 1 1 40 ILE H    H   3.641 -1.037  -3.993 1.00 . A A . 40 ILE H    1 1 
        6  2598 1 1 40 ILE HA   H   4.465 -2.513  -1.615 1.00 . A A . 40 ILE HA   1 1 
        6  2599 1 1 40 ILE HB   H   4.863 -0.390  -0.577 1.00 . A A . 40 ILE HB   1 1 
        6  2600 1 1 40 ILE HD11 H   2.570  2.331  -1.060 1.00 . A A . 40 ILE HD11 1 1 
        6  2601 1 1 40 ILE HD12 H   2.575  0.777  -0.224 1.00 . A A . 40 ILE HD12 1 1 
        6  2602 1 1 40 ILE HD13 H   3.967  1.852  -0.096 1.00 . A A . 40 ILE HD13 1 1 
        6  2603 1 1 40 ILE HG12 H   4.413  1.581  -2.462 1.00 . A A . 40 ILE HG12 1 1 
        6  2604 1 1 40 ILE HG13 H   2.999  0.547  -2.627 1.00 . A A . 40 ILE HG13 1 1 
        6  2605 1 1 40 ILE HG21 H   6.428  0.653  -2.243 1.00 . A A . 40 ILE HG21 1 1 
        6  2606 1 1 40 ILE HG22 H   6.647 -1.077  -1.985 1.00 . A A . 40 ILE HG22 1 1 
        6  2607 1 1 40 ILE HG23 H   5.816 -0.500  -3.429 1.00 . A A . 40 ILE HG23 1 1 
        6  2608 1 1 40 ILE N    N   3.764 -1.832  -3.434 1.00 . A A . 40 ILE N    1 1 
        6  2609 1 1 40 ILE O    O   2.426 -1.886  -0.107 1.00 . A A . 40 ILE O    1 1 
        6  2610 1 1 41 ALA C    C  -0.880 -1.119  -2.682 1.00 . A A . 41 ALA C    1 1 
        6  2611 1 1 41 ALA CA   C   0.136 -1.330  -1.564 1.00 . A A . 41 ALA CA   1 1 
        6  2612 1 1 41 ALA CB   C   0.011 -0.230  -0.520 1.00 . A A . 41 ALA CB   1 1 
        6  2613 1 1 41 ALA H    H   1.644 -1.200  -3.042 1.00 . A A . 41 ALA H    1 1 
        6  2614 1 1 41 ALA HA   H  -0.067 -2.275  -1.081 1.00 . A A . 41 ALA HA   1 1 
        6  2615 1 1 41 ALA HB1  H   0.493 -0.546   0.394 1.00 . A A . 41 ALA HB1  1 1 
        6  2616 1 1 41 ALA HB2  H   0.485  0.668  -0.886 1.00 . A A . 41 ALA HB2  1 1 
        6  2617 1 1 41 ALA HB3  H  -1.033 -0.034  -0.327 1.00 . A A . 41 ALA HB3  1 1 
        6  2618 1 1 41 ALA N    N   1.494 -1.376  -2.090 1.00 . A A . 41 ALA N    1 1 
        6  2619 1 1 41 ALA O    O  -1.932 -1.758  -2.708 1.00 . A A . 41 ALA O    1 1 
        6  2620 1 1 42 LEU C    C  -0.641  0.355  -5.993 1.00 . A A . 42 LEU C    1 1 
        6  2621 1 1 42 LEU CA   C  -1.443  0.079  -4.725 1.00 . A A . 42 LEU CA   1 1 
        6  2622 1 1 42 LEU CB   C  -2.329  1.281  -4.396 1.00 . A A . 42 LEU CB   1 1 
        6  2623 1 1 42 LEU CD1  C  -2.332  3.683  -5.113 1.00 . A A . 42 LEU CD1  1 1 
        6  2624 1 1 42 LEU CD2  C  -1.529  3.064  -2.827 1.00 . A A . 42 LEU CD2  1 1 
        6  2625 1 1 42 LEU CG   C  -1.617  2.629  -4.282 1.00 . A A . 42 LEU CG   1 1 
        6  2626 1 1 42 LEU H    H   0.294  0.259  -3.530 1.00 . A A . 42 LEU H    1 1 
        6  2627 1 1 42 LEU HA   H  -2.069 -0.785  -4.891 1.00 . A A . 42 LEU HA   1 1 
        6  2628 1 1 42 LEU HB2  H  -3.073  1.365  -5.173 1.00 . A A . 42 LEU HB2  1 1 
        6  2629 1 1 42 LEU HB3  H  -2.818  1.083  -3.453 1.00 . A A . 42 LEU HB3  1 1 
        6  2630 1 1 42 LEU HD11 H  -1.775  4.607  -5.080 1.00 . A A . 42 LEU HD11 1 1 
        6  2631 1 1 42 LEU HD12 H  -3.323  3.845  -4.714 1.00 . A A . 42 LEU HD12 1 1 
        6  2632 1 1 42 LEU HD13 H  -2.408  3.344  -6.136 1.00 . A A . 42 LEU HD13 1 1 
        6  2633 1 1 42 LEU HD21 H  -2.399  2.713  -2.293 1.00 . A A . 42 LEU HD21 1 1 
        6  2634 1 1 42 LEU HD22 H  -1.487  4.143  -2.775 1.00 . A A . 42 LEU HD22 1 1 
        6  2635 1 1 42 LEU HD23 H  -0.639  2.647  -2.380 1.00 . A A . 42 LEU HD23 1 1 
        6  2636 1 1 42 LEU HG   H  -0.610  2.531  -4.664 1.00 . A A . 42 LEU HG   1 1 
        6  2637 1 1 42 LEU N    N  -0.558 -0.218  -3.604 1.00 . A A . 42 LEU N    1 1 
        6  2638 1 1 42 LEU O    O   0.493  0.832  -5.948 1.00 . A A . 42 LEU O    1 1 
        6  2639 1 1 43 PRO C    C  -0.466  1.741  -8.801 1.00 . A A . 43 PRO C    1 1 
        6  2640 1 1 43 PRO CA   C  -0.605  0.262  -8.455 1.00 . A A . 43 PRO CA   1 1 
        6  2641 1 1 43 PRO CB   C  -1.558 -0.429  -9.433 1.00 . A A . 43 PRO CB   1 1 
        6  2642 1 1 43 PRO CD   C  -2.595 -0.519  -7.281 1.00 . A A . 43 PRO CD   1 1 
        6  2643 1 1 43 PRO CG   C  -2.883 -0.404  -8.752 1.00 . A A . 43 PRO CG   1 1 
        6  2644 1 1 43 PRO HA   H   0.366 -0.210  -8.502 1.00 . A A . 43 PRO HA   1 1 
        6  2645 1 1 43 PRO HB2  H  -1.582  0.119 -10.365 1.00 . A A . 43 PRO HB2  1 1 
        6  2646 1 1 43 PRO HB3  H  -1.226 -1.441  -9.612 1.00 . A A . 43 PRO HB3  1 1 
        6  2647 1 1 43 PRO HD2  H  -3.311  0.053  -6.710 1.00 . A A . 43 PRO HD2  1 1 
        6  2648 1 1 43 PRO HD3  H  -2.606 -1.555  -6.974 1.00 . A A . 43 PRO HD3  1 1 
        6  2649 1 1 43 PRO HG2  H  -3.387  0.527  -8.964 1.00 . A A . 43 PRO HG2  1 1 
        6  2650 1 1 43 PRO HG3  H  -3.481 -1.240  -9.083 1.00 . A A . 43 PRO HG3  1 1 
        6  2651 1 1 43 PRO N    N  -1.243  0.052  -7.152 1.00 . A A . 43 PRO N    1 1 
        6  2652 1 1 43 PRO O    O  -1.005  2.206  -9.805 1.00 . A A . 43 PRO O    1 1 
        6  2653 1 1 44 ALA C    C   1.663  4.143  -9.101 1.00 . A A . 44 ALA C    1 1 
        6  2654 1 1 44 ALA CA   C   0.470  3.900  -8.183 1.00 . A A . 44 ALA CA   1 1 
        6  2655 1 1 44 ALA CB   C   0.670  4.614  -6.854 1.00 . A A . 44 ALA CB   1 1 
        6  2656 1 1 44 ALA H    H   0.663  2.046  -7.180 1.00 . A A . 44 ALA H    1 1 
        6  2657 1 1 44 ALA HA   H  -0.418  4.301  -8.649 1.00 . A A . 44 ALA HA   1 1 
        6  2658 1 1 44 ALA HB1  H   0.580  3.902  -6.047 1.00 . A A . 44 ALA HB1  1 1 
        6  2659 1 1 44 ALA HB2  H   1.653  5.062  -6.831 1.00 . A A . 44 ALA HB2  1 1 
        6  2660 1 1 44 ALA HB3  H  -0.079  5.383  -6.743 1.00 . A A . 44 ALA HB3  1 1 
        6  2661 1 1 44 ALA N    N   0.259  2.474  -7.963 1.00 . A A . 44 ALA N    1 1 
        6  2662 1 1 44 ALA O    O   2.182  3.214  -9.721 1.00 . A A . 44 ALA O    1 1 
        6  2663 1 1 45 PHE C    C   2.987  5.327 -11.474 1.00 . A A . 45 PHE C    1 1 
        6  2664 1 1 45 PHE CA   C   3.223  5.763 -10.031 1.00 . A A . 45 PHE CA   1 1 
        6  2665 1 1 45 PHE CB   C   4.510  5.131  -9.499 1.00 . A A . 45 PHE CB   1 1 
        6  2666 1 1 45 PHE CD1  C   5.355  6.261  -7.424 1.00 . A A . 45 PHE CD1  1 1 
        6  2667 1 1 45 PHE CD2  C   4.076  4.264  -7.185 1.00 . A A . 45 PHE CD2  1 1 
        6  2668 1 1 45 PHE CE1  C   5.485  6.347  -6.051 1.00 . A A . 45 PHE CE1  1 1 
        6  2669 1 1 45 PHE CE2  C   4.202  4.344  -5.811 1.00 . A A . 45 PHE CE2  1 1 
        6  2670 1 1 45 PHE CG   C   4.650  5.220  -8.006 1.00 . A A . 45 PHE CG   1 1 
        6  2671 1 1 45 PHE CZ   C   4.909  5.386  -5.243 1.00 . A A . 45 PHE CZ   1 1 
        6  2672 1 1 45 PHE H    H   1.637  6.095  -8.668 1.00 . A A . 45 PHE H    1 1 
        6  2673 1 1 45 PHE HA   H   3.322  6.838 -10.004 1.00 . A A . 45 PHE HA   1 1 
        6  2674 1 1 45 PHE HB2  H   4.529  4.086  -9.771 1.00 . A A . 45 PHE HB2  1 1 
        6  2675 1 1 45 PHE HB3  H   5.358  5.629  -9.943 1.00 . A A . 45 PHE HB3  1 1 
        6  2676 1 1 45 PHE HD1  H   5.807  7.013  -8.056 1.00 . A A . 45 PHE HD1  1 1 
        6  2677 1 1 45 PHE HD2  H   3.524  3.447  -7.627 1.00 . A A . 45 PHE HD2  1 1 
        6  2678 1 1 45 PHE HE1  H   6.039  7.163  -5.611 1.00 . A A . 45 PHE HE1  1 1 
        6  2679 1 1 45 PHE HE2  H   3.750  3.592  -5.181 1.00 . A A . 45 PHE HE2  1 1 
        6  2680 1 1 45 PHE HZ   H   5.008  5.452  -4.170 1.00 . A A . 45 PHE HZ   1 1 
        6  2681 1 1 45 PHE N    N   2.092  5.398  -9.186 1.00 . A A . 45 PHE N    1 1 
        6  2682 1 1 45 PHE O    O   3.933  5.135 -12.238 1.00 . A A . 45 PHE O    1 1 
        6  2683 1 1 46 SER C    C   0.584  5.854 -13.909 1.00 . A A . 46 SER C    1 1 
        6  2684 1 1 46 SER CA   C   1.357  4.754 -13.189 1.00 . A A . 46 SER CA   1 1 
        6  2685 1 1 46 SER CB   C   0.520  3.474 -13.142 1.00 . A A . 46 SER CB   1 1 
        6  2686 1 1 46 SER H    H   1.009  5.340 -11.184 1.00 . A A . 46 SER H    1 1 
        6  2687 1 1 46 SER HA   H   2.270  4.557 -13.730 1.00 . A A . 46 SER HA   1 1 
        6  2688 1 1 46 SER HB2  H   0.169  3.313 -12.134 1.00 . A A . 46 SER HB2  1 1 
        6  2689 1 1 46 SER HB3  H  -0.325  3.575 -13.806 1.00 . A A . 46 SER HB3  1 1 
        6  2690 1 1 46 SER HG   H   0.913  1.981 -14.348 1.00 . A A . 46 SER HG   1 1 
        6  2691 1 1 46 SER N    N   1.718  5.172 -11.839 1.00 . A A . 46 SER N    1 1 
        6  2692 1 1 46 SER O    O   1.142  6.583 -14.729 1.00 . A A . 46 SER O    1 1 
        6  2693 1 1 46 SER OG   O   1.285  2.350 -13.544 1.00 . A A . 46 SER OG   1 1 
        6  2694 1 1 47 GLN C    C  -2.999  6.827 -13.755 1.00 . A A . 47 GLN C    1 1 
        6  2695 1 1 47 GLN CA   C  -1.553  6.977 -14.215 1.00 . A A . 47 GLN CA   1 1 
        6  2696 1 1 47 GLN CB   C  -1.477  6.875 -15.739 1.00 . A A . 47 GLN CB   1 1 
        6  2697 1 1 47 GLN CD   C  -1.719  9.079 -16.951 1.00 . A A . 47 GLN CD   1 1 
        6  2698 1 1 47 GLN CG   C  -0.760  8.045 -16.392 1.00 . A A . 47 GLN CG   1 1 
        6  2699 1 1 47 GLN H    H  -1.089  5.356 -12.935 1.00 . A A . 47 GLN H    1 1 
        6  2700 1 1 47 GLN HA   H  -1.190  7.947 -13.910 1.00 . A A . 47 GLN HA   1 1 
        6  2701 1 1 47 GLN HB2  H  -0.954  5.968 -16.002 1.00 . A A . 47 GLN HB2  1 1 
        6  2702 1 1 47 GLN HB3  H  -2.481  6.829 -16.135 1.00 . A A . 47 GLN HB3  1 1 
        6  2703 1 1 47 GLN HE21 H  -3.209 10.284 -16.425 1.00 . A A . 47 GLN HE21 1 1 
        6  2704 1 1 47 GLN HE22 H  -2.546  9.315 -15.158 1.00 . A A . 47 GLN HE22 1 1 
        6  2705 1 1 47 GLN HG2  H  -0.131  8.522 -15.656 1.00 . A A . 47 GLN HG2  1 1 
        6  2706 1 1 47 GLN HG3  H  -0.148  7.670 -17.199 1.00 . A A . 47 GLN HG3  1 1 
        6  2707 1 1 47 GLN N    N  -0.703  5.967 -13.597 1.00 . A A . 47 GLN N    1 1 
        6  2708 1 1 47 GLN NE2  N  -2.579  9.613 -16.092 1.00 . A A . 47 GLN NE2  1 1 
        6  2709 1 1 47 GLN O    O  -3.613  5.775 -13.936 1.00 . A A . 47 GLN O    1 1 
        6  2710 1 1 47 GLN OE1  O  -1.686  9.394 -18.141 1.00 . A A . 47 GLN OE1  1 1 
        6  2711 1 1 48 VAL C    C  -5.523  9.269 -12.709 1.00 . A A . 48 VAL C    1 1 
        6  2712 1 1 48 VAL CA   C  -4.913  7.872 -12.673 1.00 . A A . 48 VAL CA   1 1 
        6  2713 1 1 48 VAL CB   C  -4.995  7.325 -11.235 1.00 . A A . 48 VAL CB   1 1 
        6  2714 1 1 48 VAL CG1  C  -6.430  7.361 -10.731 1.00 . A A . 48 VAL CG1  1 1 
        6  2715 1 1 48 VAL CG2  C  -4.434  5.913 -11.170 1.00 . A A . 48 VAL CG2  1 1 
        6  2716 1 1 48 VAL H    H  -2.999  8.695 -13.043 1.00 . A A . 48 VAL H    1 1 
        6  2717 1 1 48 VAL HA   H  -5.488  7.222 -13.316 1.00 . A A . 48 VAL HA   1 1 
        6  2718 1 1 48 VAL HB   H  -4.397  7.958 -10.596 1.00 . A A . 48 VAL HB   1 1 
        6  2719 1 1 48 VAL HG11 H  -7.061  6.799 -11.403 1.00 . A A . 48 VAL HG11 1 1 
        6  2720 1 1 48 VAL HG12 H  -6.476  6.927  -9.743 1.00 . A A . 48 VAL HG12 1 1 
        6  2721 1 1 48 VAL HG13 H  -6.771  8.385 -10.690 1.00 . A A . 48 VAL HG13 1 1 
        6  2722 1 1 48 VAL HG21 H  -3.361  5.947 -11.290 1.00 . A A . 48 VAL HG21 1 1 
        6  2723 1 1 48 VAL HG22 H  -4.675  5.473 -10.213 1.00 . A A . 48 VAL HG22 1 1 
        6  2724 1 1 48 VAL HG23 H  -4.866  5.316 -11.959 1.00 . A A . 48 VAL HG23 1 1 
        6  2725 1 1 48 VAL N    N  -3.538  7.886 -13.158 1.00 . A A . 48 VAL N    1 1 
        6  2726 1 1 48 VAL O    O  -6.382  9.561 -13.541 1.00 . A A . 48 VAL O    1 1 
        6  2727 1 1 49 ASP C    C  -4.909 12.258 -10.587 1.00 . A A . 49 ASP C    1 1 
        6  2728 1 1 49 ASP CA   C  -5.572 11.496 -11.730 1.00 . A A . 49 ASP CA   1 1 
        6  2729 1 1 49 ASP CB   C  -7.091 11.498 -11.547 1.00 . A A . 49 ASP CB   1 1 
        6  2730 1 1 49 ASP CG   C  -7.783 12.490 -12.462 1.00 . A A . 49 ASP CG   1 1 
        6  2731 1 1 49 ASP H    H  -4.387  9.836 -11.165 1.00 . A A . 49 ASP H    1 1 
        6  2732 1 1 49 ASP HA   H  -5.331 11.987 -12.661 1.00 . A A . 49 ASP HA   1 1 
        6  2733 1 1 49 ASP HB2  H  -7.474 10.511 -11.762 1.00 . A A . 49 ASP HB2  1 1 
        6  2734 1 1 49 ASP HB3  H  -7.323 11.756 -10.525 1.00 . A A . 49 ASP HB3  1 1 
        6  2735 1 1 49 ASP N    N  -5.073 10.128 -11.802 1.00 . A A . 49 ASP N    1 1 
        6  2736 1 1 49 ASP O    O  -4.656 11.716  -9.512 1.00 . A A . 49 ASP O    1 1 
        6  2737 1 1 49 ASP OD1  O  -8.260 13.529 -11.959 1.00 . A A . 49 ASP OD1  1 1 
        6  2738 1 1 49 ASP OD2  O  -7.847 12.227 -13.681 1.00 . A A . 49 ASP OD2  1 1 
        6  2739 1 1 50 PRO C    C  -4.908 14.732  -8.660 1.00 . A A . 50 PRO C    1 1 
        6  2740 1 1 50 PRO CA   C  -3.980 14.410  -9.827 1.00 . A A . 50 PRO CA   1 1 
        6  2741 1 1 50 PRO CB   C  -3.653 15.681 -10.616 1.00 . A A . 50 PRO CB   1 1 
        6  2742 1 1 50 PRO CD   C  -4.893 14.259 -12.084 1.00 . A A . 50 PRO CD   1 1 
        6  2743 1 1 50 PRO CG   C  -4.640 15.699 -11.732 1.00 . A A . 50 PRO CG   1 1 
        6  2744 1 1 50 PRO HA   H  -3.068 13.973  -9.450 1.00 . A A . 50 PRO HA   1 1 
        6  2745 1 1 50 PRO HB2  H  -3.765 16.544  -9.975 1.00 . A A . 50 PRO HB2  1 1 
        6  2746 1 1 50 PRO HB3  H  -2.640 15.628 -10.985 1.00 . A A . 50 PRO HB3  1 1 
        6  2747 1 1 50 PRO HD2  H  -5.919 14.120 -12.390 1.00 . A A . 50 PRO HD2  1 1 
        6  2748 1 1 50 PRO HD3  H  -4.217 13.936 -12.863 1.00 . A A . 50 PRO HD3  1 1 
        6  2749 1 1 50 PRO HG2  H  -5.554 16.171 -11.406 1.00 . A A . 50 PRO HG2  1 1 
        6  2750 1 1 50 PRO HG3  H  -4.225 16.224 -12.579 1.00 . A A . 50 PRO HG3  1 1 
        6  2751 1 1 50 PRO N    N  -4.619 13.546 -10.824 1.00 . A A . 50 PRO N    1 1 
        6  2752 1 1 50 PRO O    O  -4.484 15.312  -7.661 1.00 . A A . 50 PRO O    1 1 
        6  2753 1 1 51 GLU C    C  -7.257 13.412  -6.797 1.00 . A A . 51 GLU C    1 1 
        6  2754 1 1 51 GLU CA   C  -7.161 14.600  -7.749 1.00 . A A . 51 GLU CA   1 1 
        6  2755 1 1 51 GLU CB   C  -8.531 14.884  -8.368 1.00 . A A . 51 GLU CB   1 1 
        6  2756 1 1 51 GLU CD   C  -9.684 16.352  -6.667 1.00 . A A . 51 GLU CD   1 1 
        6  2757 1 1 51 GLU CG   C  -9.068 16.269  -8.050 1.00 . A A . 51 GLU CG   1 1 
        6  2758 1 1 51 GLU H    H  -6.452 13.892  -9.614 1.00 . A A . 51 GLU H    1 1 
        6  2759 1 1 51 GLU HA   H  -6.842 15.468  -7.192 1.00 . A A . 51 GLU HA   1 1 
        6  2760 1 1 51 GLU HB2  H  -8.455 14.787  -9.441 1.00 . A A . 51 GLU HB2  1 1 
        6  2761 1 1 51 GLU HB3  H  -9.237 14.154  -8.000 1.00 . A A . 51 GLU HB3  1 1 
        6  2762 1 1 51 GLU HG2  H  -8.256 16.978  -8.108 1.00 . A A . 51 GLU HG2  1 1 
        6  2763 1 1 51 GLU HG3  H  -9.822 16.526  -8.780 1.00 . A A . 51 GLU HG3  1 1 
        6  2764 1 1 51 GLU N    N  -6.174 14.351  -8.794 1.00 . A A . 51 GLU N    1 1 
        6  2765 1 1 51 GLU O    O  -7.887 13.496  -5.743 1.00 . A A . 51 GLU O    1 1 
        6  2766 1 1 51 GLU OE1  O  -9.005 16.851  -5.745 1.00 . A A . 51 GLU OE1  1 1 
        6  2767 1 1 51 GLU OE2  O -10.844 15.919  -6.506 1.00 . A A . 51 GLU OE2  1 1 
        6  2768 1 1 52 VAL C    C  -5.495 11.104  -5.353 1.00 . A A . 52 VAL C    1 1 
        6  2769 1 1 52 VAL CA   C  -6.641 11.098  -6.358 1.00 . A A . 52 VAL CA   1 1 
        6  2770 1 1 52 VAL CB   C  -6.542  9.829  -7.225 1.00 . A A . 52 VAL CB   1 1 
        6  2771 1 1 52 VAL CG1  C  -7.130  8.634  -6.492 1.00 . A A . 52 VAL CG1  1 1 
        6  2772 1 1 52 VAL CG2  C  -7.239 10.042  -8.560 1.00 . A A . 52 VAL CG2  1 1 
        6  2773 1 1 52 VAL H    H  -6.142 12.298  -8.028 1.00 . A A . 52 VAL H    1 1 
        6  2774 1 1 52 VAL HA   H  -7.578 11.070  -5.821 1.00 . A A . 52 VAL HA   1 1 
        6  2775 1 1 52 VAL HB   H  -5.498  9.628  -7.416 1.00 . A A . 52 VAL HB   1 1 
        6  2776 1 1 52 VAL HG11 H  -8.000  8.947  -5.933 1.00 . A A . 52 VAL HG11 1 1 
        6  2777 1 1 52 VAL HG12 H  -7.414  7.876  -7.207 1.00 . A A . 52 VAL HG12 1 1 
        6  2778 1 1 52 VAL HG13 H  -6.393  8.230  -5.812 1.00 . A A . 52 VAL HG13 1 1 
        6  2779 1 1 52 VAL HG21 H  -6.527 10.412  -9.283 1.00 . A A . 52 VAL HG21 1 1 
        6  2780 1 1 52 VAL HG22 H  -7.648  9.104  -8.907 1.00 . A A . 52 VAL HG22 1 1 
        6  2781 1 1 52 VAL HG23 H  -8.037 10.759  -8.440 1.00 . A A . 52 VAL HG23 1 1 
        6  2782 1 1 52 VAL N    N  -6.628 12.304  -7.177 1.00 . A A . 52 VAL N    1 1 
        6  2783 1 1 52 VAL O    O  -5.711 10.978  -4.147 1.00 . A A . 52 VAL O    1 1 
        6  2784 1 1 53 PHE C    C  -3.138 12.456  -4.040 1.00 . A A . 53 PHE C    1 1 
        6  2785 1 1 53 PHE CA   C  -3.092 11.273  -5.003 1.00 . A A . 53 PHE CA   1 1 
        6  2786 1 1 53 PHE CB   C  -1.823 11.344  -5.855 1.00 . A A . 53 PHE CB   1 1 
        6  2787 1 1 53 PHE CD1  C  -0.112  9.510  -5.941 1.00 . A A . 53 PHE CD1  1 1 
        6  2788 1 1 53 PHE CD2  C  -0.129 10.955  -4.044 1.00 . A A . 53 PHE CD2  1 1 
        6  2789 1 1 53 PHE CE1  C   0.954  8.812  -5.404 1.00 . A A . 53 PHE CE1  1 1 
        6  2790 1 1 53 PHE CE2  C   0.937 10.261  -3.503 1.00 . A A . 53 PHE CE2  1 1 
        6  2791 1 1 53 PHE CG   C  -0.665 10.588  -5.268 1.00 . A A . 53 PHE CG   1 1 
        6  2792 1 1 53 PHE CZ   C   1.478  9.188  -4.183 1.00 . A A . 53 PHE CZ   1 1 
        6  2793 1 1 53 PHE H    H  -4.165 11.347  -6.826 1.00 . A A . 53 PHE H    1 1 
        6  2794 1 1 53 PHE HA   H  -3.081 10.359  -4.430 1.00 . A A . 53 PHE HA   1 1 
        6  2795 1 1 53 PHE HB2  H  -2.029 10.929  -6.830 1.00 . A A . 53 PHE HB2  1 1 
        6  2796 1 1 53 PHE HB3  H  -1.527 12.376  -5.962 1.00 . A A . 53 PHE HB3  1 1 
        6  2797 1 1 53 PHE HD1  H  -0.522  9.215  -6.897 1.00 . A A . 53 PHE HD1  1 1 
        6  2798 1 1 53 PHE HD2  H  -0.552 11.793  -3.510 1.00 . A A . 53 PHE HD2  1 1 
        6  2799 1 1 53 PHE HE1  H   1.374  7.974  -5.939 1.00 . A A . 53 PHE HE1  1 1 
        6  2800 1 1 53 PHE HE2  H   1.345 10.557  -2.548 1.00 . A A . 53 PHE HE2  1 1 
        6  2801 1 1 53 PHE HZ   H   2.311  8.645  -3.763 1.00 . A A . 53 PHE HZ   1 1 
        6  2802 1 1 53 PHE N    N  -4.274 11.252  -5.857 1.00 . A A . 53 PHE N    1 1 
        6  2803 1 1 53 PHE O    O  -2.794 12.328  -2.866 1.00 . A A . 53 PHE O    1 1 
        6  2804 1 1 54 ALA C    C  -4.839 14.737  -2.772 1.00 . A A . 54 ALA C    1 1 
        6  2805 1 1 54 ALA CA   C  -3.658 14.814  -3.734 1.00 . A A . 54 ALA CA   1 1 
        6  2806 1 1 54 ALA CB   C  -3.778 16.043  -4.623 1.00 . A A . 54 ALA CB   1 1 
        6  2807 1 1 54 ALA H    H  -3.826 13.647  -5.491 1.00 . A A . 54 ALA H    1 1 
        6  2808 1 1 54 ALA HA   H  -2.746 14.901  -3.161 1.00 . A A . 54 ALA HA   1 1 
        6  2809 1 1 54 ALA HB1  H  -2.995 16.024  -5.367 1.00 . A A . 54 ALA HB1  1 1 
        6  2810 1 1 54 ALA HB2  H  -4.740 16.041  -5.111 1.00 . A A . 54 ALA HB2  1 1 
        6  2811 1 1 54 ALA HB3  H  -3.681 16.933  -4.020 1.00 . A A . 54 ALA HB3  1 1 
        6  2812 1 1 54 ALA N    N  -3.565 13.608  -4.548 1.00 . A A . 54 ALA N    1 1 
        6  2813 1 1 54 ALA O    O  -4.886 15.454  -1.773 1.00 . A A . 54 ALA O    1 1 
        6  2814 1 1 55 ALA C    C  -6.602 13.109  -0.885 1.00 . A A . 55 ALA C    1 1 
        6  2815 1 1 55 ALA CA   C  -6.973 13.694  -2.243 1.00 . A A . 55 ALA CA   1 1 
        6  2816 1 1 55 ALA CB   C  -7.992 12.806  -2.942 1.00 . A A . 55 ALA CB   1 1 
        6  2817 1 1 55 ALA H    H  -5.699 13.321  -3.891 1.00 . A A . 55 ALA H    1 1 
        6  2818 1 1 55 ALA HA   H  -7.421 14.666  -2.096 1.00 . A A . 55 ALA HA   1 1 
        6  2819 1 1 55 ALA HB1  H  -8.827 13.407  -3.271 1.00 . A A . 55 ALA HB1  1 1 
        6  2820 1 1 55 ALA HB2  H  -7.531 12.331  -3.795 1.00 . A A . 55 ALA HB2  1 1 
        6  2821 1 1 55 ALA HB3  H  -8.342 12.050  -2.254 1.00 . A A . 55 ALA HB3  1 1 
        6  2822 1 1 55 ALA N    N  -5.792 13.864  -3.081 1.00 . A A . 55 ALA N    1 1 
        6  2823 1 1 55 ALA O    O  -7.177 13.479   0.140 1.00 . A A . 55 ALA O    1 1 
        6  2824 1 1 56 LEU C    C  -4.239 12.467   1.119 1.00 . A A . 56 LEU C    1 1 
        6  2825 1 1 56 LEU CA   C  -5.192 11.557   0.351 1.00 . A A . 56 LEU CA   1 1 
        6  2826 1 1 56 LEU CB   C  -4.506 10.225   0.041 1.00 . A A . 56 LEU CB   1 1 
        6  2827 1 1 56 LEU CD1  C  -4.282  8.158  -1.358 1.00 . A A . 56 LEU CD1  1 1 
        6  2828 1 1 56 LEU CD2  C  -6.506  9.282  -1.139 1.00 . A A . 56 LEU CD2  1 1 
        6  2829 1 1 56 LEU CG   C  -5.000  9.490  -1.205 1.00 . A A . 56 LEU CG   1 1 
        6  2830 1 1 56 LEU H    H  -5.219 11.940  -1.730 1.00 . A A . 56 LEU H    1 1 
        6  2831 1 1 56 LEU HA   H  -6.063 11.370   0.962 1.00 . A A . 56 LEU HA   1 1 
        6  2832 1 1 56 LEU HB2  H  -3.451 10.419  -0.085 1.00 . A A . 56 LEU HB2  1 1 
        6  2833 1 1 56 LEU HB3  H  -4.651  9.574   0.891 1.00 . A A . 56 LEU HB3  1 1 
        6  2834 1 1 56 LEU HD11 H  -4.460  7.765  -2.347 1.00 . A A . 56 LEU HD11 1 1 
        6  2835 1 1 56 LEU HD12 H  -4.654  7.462  -0.621 1.00 . A A . 56 LEU HD12 1 1 
        6  2836 1 1 56 LEU HD13 H  -3.221  8.302  -1.213 1.00 . A A . 56 LEU HD13 1 1 
        6  2837 1 1 56 LEU HD21 H  -6.818  9.237  -0.106 1.00 . A A . 56 LEU HD21 1 1 
        6  2838 1 1 56 LEU HD22 H  -6.763  8.356  -1.633 1.00 . A A . 56 LEU HD22 1 1 
        6  2839 1 1 56 LEU HD23 H  -7.004 10.103  -1.631 1.00 . A A . 56 LEU HD23 1 1 
        6  2840 1 1 56 LEU HG   H  -4.781 10.088  -2.079 1.00 . A A . 56 LEU HG   1 1 
        6  2841 1 1 56 LEU N    N  -5.640 12.194  -0.882 1.00 . A A . 56 LEU N    1 1 
        6  2842 1 1 56 LEU O    O  -3.607 13.361   0.557 1.00 . A A . 56 LEU O    1 1 
        6  2843 1 1 57 PRO C    C  -1.776 12.754   3.040 1.00 . A A . 57 PRO C    1 1 
        6  2844 1 1 57 PRO CA   C  -3.254 13.021   3.309 1.00 . A A . 57 PRO CA   1 1 
        6  2845 1 1 57 PRO CB   C  -3.635 12.548   4.714 1.00 . A A . 57 PRO CB   1 1 
        6  2846 1 1 57 PRO CD   C  -4.854 11.185   3.173 1.00 . A A . 57 PRO CD   1 1 
        6  2847 1 1 57 PRO CG   C  -4.178 11.175   4.517 1.00 . A A . 57 PRO CG   1 1 
        6  2848 1 1 57 PRO HA   H  -3.449 14.079   3.218 1.00 . A A . 57 PRO HA   1 1 
        6  2849 1 1 57 PRO HB2  H  -2.758 12.540   5.345 1.00 . A A . 57 PRO HB2  1 1 
        6  2850 1 1 57 PRO HB3  H  -4.379 13.210   5.131 1.00 . A A . 57 PRO HB3  1 1 
        6  2851 1 1 57 PRO HD2  H  -4.743 10.227   2.688 1.00 . A A . 57 PRO HD2  1 1 
        6  2852 1 1 57 PRO HD3  H  -5.898 11.439   3.278 1.00 . A A . 57 PRO HD3  1 1 
        6  2853 1 1 57 PRO HG2  H  -3.373 10.456   4.526 1.00 . A A . 57 PRO HG2  1 1 
        6  2854 1 1 57 PRO HG3  H  -4.893 10.948   5.294 1.00 . A A . 57 PRO HG3  1 1 
        6  2855 1 1 57 PRO N    N  -4.130 12.234   2.436 1.00 . A A . 57 PRO N    1 1 
        6  2856 1 1 57 PRO O    O  -1.374 11.614   2.808 1.00 . A A . 57 PRO O    1 1 
        6  2857 1 1 58 ALA C    C   1.069 12.593   3.702 1.00 . A A . 58 ALA C    1 1 
        6  2858 1 1 58 ALA CA   C   0.460 13.690   2.836 1.00 . A A . 58 ALA CA   1 1 
        6  2859 1 1 58 ALA CB   C   1.153 15.019   3.100 1.00 . A A . 58 ALA CB   1 1 
        6  2860 1 1 58 ALA H    H  -1.353 14.694   3.264 1.00 . A A . 58 ALA H    1 1 
        6  2861 1 1 58 ALA HA   H   0.606 13.437   1.796 1.00 . A A . 58 ALA HA   1 1 
        6  2862 1 1 58 ALA HB1  H   1.937 14.876   3.830 1.00 . A A . 58 ALA HB1  1 1 
        6  2863 1 1 58 ALA HB2  H   1.580 15.391   2.180 1.00 . A A . 58 ALA HB2  1 1 
        6  2864 1 1 58 ALA HB3  H   0.434 15.731   3.478 1.00 . A A . 58 ALA HB3  1 1 
        6  2865 1 1 58 ALA N    N  -0.973 13.812   3.074 1.00 . A A . 58 ALA N    1 1 
        6  2866 1 1 58 ALA O    O   2.021 11.926   3.296 1.00 . A A . 58 ALA O    1 1 
        6  2867 1 1 59 GLU C    C   0.943 10.008   5.185 1.00 . A A . 59 GLU C    1 1 
        6  2868 1 1 59 GLU CA   C   1.006 11.395   5.819 1.00 . A A . 59 GLU CA   1 1 
        6  2869 1 1 59 GLU CB   C   0.190 11.413   7.114 1.00 . A A . 59 GLU CB   1 1 
        6  2870 1 1 59 GLU CD   C   2.095 10.416   8.440 1.00 . A A . 59 GLU CD   1 1 
        6  2871 1 1 59 GLU CG   C   0.615 10.353   8.116 1.00 . A A . 59 GLU CG   1 1 
        6  2872 1 1 59 GLU H    H  -0.242 12.974   5.163 1.00 . A A . 59 GLU H    1 1 
        6  2873 1 1 59 GLU HA   H   2.034 11.626   6.050 1.00 . A A . 59 GLU HA   1 1 
        6  2874 1 1 59 GLU HB2  H   0.296 12.382   7.579 1.00 . A A . 59 GLU HB2  1 1 
        6  2875 1 1 59 GLU HB3  H  -0.850 11.252   6.871 1.00 . A A . 59 GLU HB3  1 1 
        6  2876 1 1 59 GLU HG2  H   0.056 10.494   9.029 1.00 . A A . 59 GLU HG2  1 1 
        6  2877 1 1 59 GLU HG3  H   0.392  9.378   7.706 1.00 . A A . 59 GLU HG3  1 1 
        6  2878 1 1 59 GLU N    N   0.515 12.411   4.896 1.00 . A A . 59 GLU N    1 1 
        6  2879 1 1 59 GLU O    O   1.862  9.202   5.337 1.00 . A A . 59 GLU O    1 1 
        6  2880 1 1 59 GLU OE1  O   2.909 10.068   7.559 1.00 . A A . 59 GLU OE1  1 1 
        6  2881 1 1 59 GLU OE2  O   2.438 10.812   9.573 1.00 . A A . 59 GLU OE2  1 1 
        6  2882 1 1 60 LEU C    C   0.295  8.453   2.426 1.00 . A A . 60 LEU C    1 1 
        6  2883 1 1 60 LEU CA   C  -0.331  8.449   3.818 1.00 . A A . 60 LEU CA   1 1 
        6  2884 1 1 60 LEU CB   C  -1.820  8.112   3.719 1.00 . A A . 60 LEU CB   1 1 
        6  2885 1 1 60 LEU CD1  C  -3.365  6.275   2.997 1.00 . A A . 60 LEU CD1  1 1 
        6  2886 1 1 60 LEU CD2  C  -2.616  7.997   1.345 1.00 . A A . 60 LEU CD2  1 1 
        6  2887 1 1 60 LEU CG   C  -2.224  7.186   2.571 1.00 . A A . 60 LEU CG   1 1 
        6  2888 1 1 60 LEU H    H  -0.844 10.420   4.391 1.00 . A A . 60 LEU H    1 1 
        6  2889 1 1 60 LEU HA   H   0.161  7.697   4.418 1.00 . A A . 60 LEU HA   1 1 
        6  2890 1 1 60 LEU HB2  H  -2.114  7.640   4.644 1.00 . A A . 60 LEU HB2  1 1 
        6  2891 1 1 60 LEU HB3  H  -2.361  9.041   3.603 1.00 . A A . 60 LEU HB3  1 1 
        6  2892 1 1 60 LEU HD11 H  -4.172  6.871   3.395 1.00 . A A . 60 LEU HD11 1 1 
        6  2893 1 1 60 LEU HD12 H  -3.015  5.590   3.755 1.00 . A A . 60 LEU HD12 1 1 
        6  2894 1 1 60 LEU HD13 H  -3.717  5.716   2.143 1.00 . A A . 60 LEU HD13 1 1 
        6  2895 1 1 60 LEU HD21 H  -3.666  7.852   1.139 1.00 . A A . 60 LEU HD21 1 1 
        6  2896 1 1 60 LEU HD22 H  -2.034  7.668   0.495 1.00 . A A . 60 LEU HD22 1 1 
        6  2897 1 1 60 LEU HD23 H  -2.425  9.043   1.529 1.00 . A A . 60 LEU HD23 1 1 
        6  2898 1 1 60 LEU HG   H  -1.381  6.563   2.306 1.00 . A A . 60 LEU HG   1 1 
        6  2899 1 1 60 LEU N    N  -0.146  9.738   4.475 1.00 . A A . 60 LEU N    1 1 
        6  2900 1 1 60 LEU O    O   0.879  7.459   1.996 1.00 . A A . 60 LEU O    1 1 
        6  2901 1 1 61 GLN C    C   2.245  9.611   0.416 1.00 . A A . 61 GLN C    1 1 
        6  2902 1 1 61 GLN CA   C   0.724  9.711   0.388 1.00 . A A . 61 GLN CA   1 1 
        6  2903 1 1 61 GLN CB   C   0.300 11.044  -0.231 1.00 . A A . 61 GLN CB   1 1 
        6  2904 1 1 61 GLN CD   C   1.072 13.210  -1.279 1.00 . A A . 61 GLN CD   1 1 
        6  2905 1 1 61 GLN CG   C   1.449 12.023  -0.415 1.00 . A A . 61 GLN CG   1 1 
        6  2906 1 1 61 GLN H    H  -0.307 10.336   2.128 1.00 . A A . 61 GLN H    1 1 
        6  2907 1 1 61 GLN HA   H   0.333  8.905  -0.213 1.00 . A A . 61 GLN HA   1 1 
        6  2908 1 1 61 GLN HB2  H  -0.141 10.854  -1.199 1.00 . A A . 61 GLN HB2  1 1 
        6  2909 1 1 61 GLN HB3  H  -0.439 11.506   0.407 1.00 . A A . 61 GLN HB3  1 1 
        6  2910 1 1 61 GLN HE21 H  -0.427 14.455  -1.670 1.00 . A A . 61 GLN HE21 1 1 
        6  2911 1 1 61 GLN HE22 H  -0.743 13.255  -0.469 1.00 . A A . 61 GLN HE22 1 1 
        6  2912 1 1 61 GLN HG2  H   1.753 12.386   0.555 1.00 . A A . 61 GLN HG2  1 1 
        6  2913 1 1 61 GLN HG3  H   2.275 11.505  -0.880 1.00 . A A . 61 GLN HG3  1 1 
        6  2914 1 1 61 GLN N    N   0.169  9.578   1.730 1.00 . A A . 61 GLN N    1 1 
        6  2915 1 1 61 GLN NE2  N  -0.157 13.688  -1.125 1.00 . A A . 61 GLN NE2  1 1 
        6  2916 1 1 61 GLN O    O   2.867  9.193  -0.561 1.00 . A A . 61 GLN O    1 1 
        6  2917 1 1 61 GLN OE1  O   1.876 13.691  -2.077 1.00 . A A . 61 GLN OE1  1 1 
        6  2918 1 1 62 ARG C    C   4.752  8.546   2.062 1.00 . A A . 62 ARG C    1 1 
        6  2919 1 1 62 ARG CA   C   4.288  9.952   1.694 1.00 . A A . 62 ARG CA   1 1 
        6  2920 1 1 62 ARG CB   C   4.740 10.946   2.765 1.00 . A A . 62 ARG CB   1 1 
        6  2921 1 1 62 ARG CD   C   5.751  9.950   4.839 1.00 . A A . 62 ARG CD   1 1 
        6  2922 1 1 62 ARG CG   C   4.481 10.471   4.185 1.00 . A A . 62 ARG CG   1 1 
        6  2923 1 1 62 ARG CZ   C   6.505  9.148   7.037 1.00 . A A . 62 ARG CZ   1 1 
        6  2924 1 1 62 ARG H    H   2.289 10.321   2.285 1.00 . A A . 62 ARG H    1 1 
        6  2925 1 1 62 ARG HA   H   4.731 10.228   0.749 1.00 . A A . 62 ARG HA   1 1 
        6  2926 1 1 62 ARG HB2  H   5.800 11.119   2.655 1.00 . A A . 62 ARG HB2  1 1 
        6  2927 1 1 62 ARG HB3  H   4.214 11.878   2.619 1.00 . A A . 62 ARG HB3  1 1 
        6  2928 1 1 62 ARG HD2  H   6.067  9.057   4.320 1.00 . A A . 62 ARG HD2  1 1 
        6  2929 1 1 62 ARG HD3  H   6.519 10.704   4.754 1.00 . A A . 62 ARG HD3  1 1 
        6  2930 1 1 62 ARG HE   H   4.661  9.788   6.628 1.00 . A A . 62 ARG HE   1 1 
        6  2931 1 1 62 ARG HG2  H   4.103 11.297   4.769 1.00 . A A . 62 ARG HG2  1 1 
        6  2932 1 1 62 ARG HG3  H   3.747  9.679   4.162 1.00 . A A . 62 ARG HG3  1 1 
        6  2933 1 1 62 ARG HH11 H   7.918  9.125   5.594 1.00 . A A . 62 ARG HH11 1 1 
        6  2934 1 1 62 ARG HH12 H   8.436  8.563   7.149 1.00 . A A . 62 ARG HH12 1 1 
        6  2935 1 1 62 ARG HH21 H   5.330  9.049   8.680 1.00 . A A . 62 ARG HH21 1 1 
        6  2936 1 1 62 ARG HH22 H   6.963  8.519   8.903 1.00 . A A . 62 ARG HH22 1 1 
        6  2937 1 1 62 ARG N    N   2.839  9.997   1.540 1.00 . A A . 62 ARG N    1 1 
        6  2938 1 1 62 ARG NE   N   5.551  9.632   6.250 1.00 . A A . 62 ARG NE   1 1 
        6  2939 1 1 62 ARG NH1  N   7.719  8.927   6.554 1.00 . A A . 62 ARG NH1  1 1 
        6  2940 1 1 62 ARG NH2  N   6.245  8.884   8.311 1.00 . A A . 62 ARG NH2  1 1 
        6  2941 1 1 62 ARG O    O   5.896  8.172   1.804 1.00 . A A . 62 ARG O    1 1 
        6  2942 1 1 63 GLU C    C   4.263  5.486   1.857 1.00 . A A . 63 GLU C    1 1 
        6  2943 1 1 63 GLU CA   C   4.176  6.407   3.071 1.00 . A A . 63 GLU CA   1 1 
        6  2944 1 1 63 GLU CB   C   3.123  5.882   4.049 1.00 . A A . 63 GLU CB   1 1 
        6  2945 1 1 63 GLU CD   C   2.966  4.078   5.810 1.00 . A A . 63 GLU CD   1 1 
        6  2946 1 1 63 GLU CG   C   3.265  4.401   4.359 1.00 . A A . 63 GLU CG   1 1 
        6  2947 1 1 63 GLU H    H   2.960  8.126   2.845 1.00 . A A . 63 GLU H    1 1 
        6  2948 1 1 63 GLU HA   H   5.135  6.424   3.564 1.00 . A A . 63 GLU HA   1 1 
        6  2949 1 1 63 GLU HB2  H   3.202  6.432   4.974 1.00 . A A . 63 GLU HB2  1 1 
        6  2950 1 1 63 GLU HB3  H   2.143  6.046   3.626 1.00 . A A . 63 GLU HB3  1 1 
        6  2951 1 1 63 GLU HG2  H   2.580  3.848   3.734 1.00 . A A . 63 GLU HG2  1 1 
        6  2952 1 1 63 GLU HG3  H   4.278  4.096   4.139 1.00 . A A . 63 GLU HG3  1 1 
        6  2953 1 1 63 GLU N    N   3.856  7.771   2.666 1.00 . A A . 63 GLU N    1 1 
        6  2954 1 1 63 GLU O    O   5.001  4.500   1.863 1.00 . A A . 63 GLU O    1 1 
        6  2955 1 1 63 GLU OE1  O   1.911  3.463   6.074 1.00 . A A . 63 GLU OE1  1 1 
        6  2956 1 1 63 GLU OE2  O   3.785  4.440   6.680 1.00 . A A . 63 GLU OE2  1 1 
        6  2957 1 1 64 LEU C    C   4.647  5.412  -1.322 1.00 . A A . 64 LEU C    1 1 
        6  2958 1 1 64 LEU CA   C   3.494  5.018  -0.405 1.00 . A A . 64 LEU CA   1 1 
        6  2959 1 1 64 LEU CB   C   2.163  5.190  -1.138 1.00 . A A . 64 LEU CB   1 1 
        6  2960 1 1 64 LEU CD1  C   2.406  6.130  -3.449 1.00 . A A . 64 LEU CD1  1 1 
        6  2961 1 1 64 LEU CD2  C   0.619  6.999  -1.930 1.00 . A A . 64 LEU CD2  1 1 
        6  2962 1 1 64 LEU CG   C   2.032  6.441  -2.008 1.00 . A A . 64 LEU CG   1 1 
        6  2963 1 1 64 LEU H    H   2.937  6.612   0.871 1.00 . A A . 64 LEU H    1 1 
        6  2964 1 1 64 LEU HA   H   3.611  3.981  -0.125 1.00 . A A . 64 LEU HA   1 1 
        6  2965 1 1 64 LEU HB2  H   2.022  4.329  -1.774 1.00 . A A . 64 LEU HB2  1 1 
        6  2966 1 1 64 LEU HB3  H   1.378  5.218  -0.396 1.00 . A A . 64 LEU HB3  1 1 
        6  2967 1 1 64 LEU HD11 H   1.583  6.387  -4.098 1.00 . A A . 64 LEU HD11 1 1 
        6  2968 1 1 64 LEU HD12 H   2.625  5.077  -3.545 1.00 . A A . 64 LEU HD12 1 1 
        6  2969 1 1 64 LEU HD13 H   3.278  6.705  -3.727 1.00 . A A . 64 LEU HD13 1 1 
        6  2970 1 1 64 LEU HD21 H   0.654  8.077  -1.994 1.00 . A A . 64 LEU HD21 1 1 
        6  2971 1 1 64 LEU HD22 H   0.168  6.708  -0.992 1.00 . A A . 64 LEU HD22 1 1 
        6  2972 1 1 64 LEU HD23 H   0.032  6.609  -2.749 1.00 . A A . 64 LEU HD23 1 1 
        6  2973 1 1 64 LEU HG   H   2.713  7.198  -1.643 1.00 . A A . 64 LEU HG   1 1 
        6  2974 1 1 64 LEU N    N   3.504  5.815   0.817 1.00 . A A . 64 LEU N    1 1 
        6  2975 1 1 64 LEU O    O   5.177  4.584  -2.063 1.00 . A A . 64 LEU O    1 1 
        6  2976 1 1 65 LYS C    C   7.478  6.857  -1.459 1.00 . A A . 65 LYS C    1 1 
        6  2977 1 1 65 LYS CA   C   6.127  7.187  -2.087 1.00 . A A . 65 LYS CA   1 1 
        6  2978 1 1 65 LYS CB   C   5.996  8.701  -2.272 1.00 . A A . 65 LYS CB   1 1 
        6  2979 1 1 65 LYS CD   C   4.357 10.572  -2.620 1.00 . A A . 65 LYS CD   1 1 
        6  2980 1 1 65 LYS CE   C   4.611 11.470  -3.821 1.00 . A A . 65 LYS CE   1 1 
        6  2981 1 1 65 LYS CG   C   4.693  9.122  -2.928 1.00 . A A . 65 LYS CG   1 1 
        6  2982 1 1 65 LYS H    H   4.573  7.295  -0.654 1.00 . A A . 65 LYS H    1 1 
        6  2983 1 1 65 LYS HA   H   6.065  6.708  -3.052 1.00 . A A . 65 LYS HA   1 1 
        6  2984 1 1 65 LYS HB2  H   6.058  9.177  -1.305 1.00 . A A . 65 LYS HB2  1 1 
        6  2985 1 1 65 LYS HB3  H   6.813  9.048  -2.888 1.00 . A A . 65 LYS HB3  1 1 
        6  2986 1 1 65 LYS HD2  H   3.314 10.641  -2.348 1.00 . A A . 65 LYS HD2  1 1 
        6  2987 1 1 65 LYS HD3  H   4.969 10.906  -1.795 1.00 . A A . 65 LYS HD3  1 1 
        6  2988 1 1 65 LYS HE2  H   5.676 11.546  -3.978 1.00 . A A . 65 LYS HE2  1 1 
        6  2989 1 1 65 LYS HE3  H   4.150 11.026  -4.690 1.00 . A A . 65 LYS HE3  1 1 
        6  2990 1 1 65 LYS HG2  H   4.784  9.005  -3.998 1.00 . A A . 65 LYS HG2  1 1 
        6  2991 1 1 65 LYS HG3  H   3.895  8.491  -2.562 1.00 . A A . 65 LYS HG3  1 1 
        6  2992 1 1 65 LYS HZ1  H   3.485 12.865  -2.749 1.00 . A A . 65 LYS HZ1  1 1 
        6  2993 1 1 65 LYS HZ2  H   3.447 13.096  -4.424 1.00 . A A . 65 LYS HZ2  1 1 
        6  2994 1 1 65 LYS HZ3  H   4.824 13.530  -3.542 1.00 . A A . 65 LYS HZ3  1 1 
        6  2995 1 1 65 LYS N    N   5.034  6.682  -1.265 1.00 . A A . 65 LYS N    1 1 
        6  2996 1 1 65 LYS NZ   N   4.053 12.836  -3.620 1.00 . A A . 65 LYS NZ   1 1 
        6  2997 1 1 65 LYS O    O   8.381  6.361  -2.132 1.00 . A A . 65 LYS O    1 1 
        6  2998 1 1 66 ALA C    C   9.146  5.366   0.586 1.00 . A A . 66 ALA C    1 1 
        6  2999 1 1 66 ALA CA   C   8.846  6.861   0.553 1.00 . A A . 66 ALA CA   1 1 
        6  3000 1 1 66 ALA CB   C   8.768  7.417   1.967 1.00 . A A . 66 ALA CB   1 1 
        6  3001 1 1 66 ALA H    H   6.851  7.527   0.317 1.00 . A A . 66 ALA H    1 1 
        6  3002 1 1 66 ALA HA   H   9.649  7.368   0.037 1.00 . A A . 66 ALA HA   1 1 
        6  3003 1 1 66 ALA HB1  H   9.766  7.505   2.374 1.00 . A A . 66 ALA HB1  1 1 
        6  3004 1 1 66 ALA HB2  H   8.300  8.389   1.947 1.00 . A A . 66 ALA HB2  1 1 
        6  3005 1 1 66 ALA HB3  H   8.186  6.749   2.584 1.00 . A A . 66 ALA HB3  1 1 
        6  3006 1 1 66 ALA N    N   7.607  7.133  -0.166 1.00 . A A . 66 ALA N    1 1 
        6  3007 1 1 66 ALA O    O  10.281  4.946   0.363 1.00 . A A . 66 ALA O    1 1 
        6  3008 1 1 67 ALA C    C   8.962  2.588  -0.328 1.00 . A A . 67 ALA C    1 1 
        6  3009 1 1 67 ALA CA   C   8.274  3.120   0.925 1.00 . A A . 67 ALA CA   1 1 
        6  3010 1 1 67 ALA CB   C   6.919  2.453   1.109 1.00 . A A . 67 ALA CB   1 1 
        6  3011 1 1 67 ALA H    H   7.239  4.963   1.032 1.00 . A A . 67 ALA H    1 1 
        6  3012 1 1 67 ALA HA   H   8.884  2.884   1.785 1.00 . A A . 67 ALA HA   1 1 
        6  3013 1 1 67 ALA HB1  H   6.251  2.774   0.323 1.00 . A A . 67 ALA HB1  1 1 
        6  3014 1 1 67 ALA HB2  H   7.037  1.380   1.066 1.00 . A A . 67 ALA HB2  1 1 
        6  3015 1 1 67 ALA HB3  H   6.508  2.732   2.067 1.00 . A A . 67 ALA HB3  1 1 
        6  3016 1 1 67 ALA N    N   8.120  4.568   0.864 1.00 . A A . 67 ALA N    1 1 
        6  3017 1 1 67 ALA O    O   9.827  1.716  -0.251 1.00 . A A . 67 ALA O    1 1 
        6  3018 1 1 68 TYR C    C  10.653  2.941  -2.776 1.00 . A A . 68 TYR C    1 1 
        6  3019 1 1 68 TYR CA   C   9.147  2.694  -2.752 1.00 . A A . 68 TYR CA   1 1 
        6  3020 1 1 68 TYR CB   C   8.479  3.435  -3.912 1.00 . A A . 68 TYR CB   1 1 
        6  3021 1 1 68 TYR CD1  C   7.841  2.035  -5.914 1.00 . A A . 68 TYR CD1  1 1 
        6  3022 1 1 68 TYR CD2  C   6.223  2.336  -4.190 1.00 . A A . 68 TYR CD2  1 1 
        6  3023 1 1 68 TYR CE1  C   6.946  1.259  -6.626 1.00 . A A . 68 TYR CE1  1 1 
        6  3024 1 1 68 TYR CE2  C   5.322  1.561  -4.894 1.00 . A A . 68 TYR CE2  1 1 
        6  3025 1 1 68 TYR CG   C   7.496  2.586  -4.686 1.00 . A A . 68 TYR CG   1 1 
        6  3026 1 1 68 TYR CZ   C   5.688  1.025  -6.111 1.00 . A A . 68 TYR CZ   1 1 
        6  3027 1 1 68 TYR H    H   7.876  3.810  -1.480 1.00 . A A . 68 TYR H    1 1 
        6  3028 1 1 68 TYR HA   H   8.966  1.635  -2.862 1.00 . A A . 68 TYR HA   1 1 
        6  3029 1 1 68 TYR HB2  H   7.946  4.289  -3.525 1.00 . A A . 68 TYR HB2  1 1 
        6  3030 1 1 68 TYR HB3  H   9.240  3.773  -4.600 1.00 . A A . 68 TYR HB3  1 1 
        6  3031 1 1 68 TYR HD1  H   8.827  2.220  -6.315 1.00 . A A . 68 TYR HD1  1 1 
        6  3032 1 1 68 TYR HD2  H   5.939  2.758  -3.237 1.00 . A A . 68 TYR HD2  1 1 
        6  3033 1 1 68 TYR HE1  H   7.232  0.839  -7.579 1.00 . A A . 68 TYR HE1  1 1 
        6  3034 1 1 68 TYR HE2  H   4.336  1.377  -4.492 1.00 . A A . 68 TYR HE2  1 1 
        6  3035 1 1 68 TYR HH   H   4.468  0.749  -7.571 1.00 . A A . 68 TYR HH   1 1 
        6  3036 1 1 68 TYR N    N   8.571  3.118  -1.482 1.00 . A A . 68 TYR N    1 1 
        6  3037 1 1 68 TYR O    O  11.407  2.186  -3.389 1.00 . A A . 68 TYR O    1 1 
        6  3038 1 1 68 TYR OH   O   4.793  0.253  -6.816 1.00 . A A . 68 TYR OH   1 1 
        6  3039 1 1 69 ASP C    C  13.209  3.550  -0.961 1.00 . A A . 69 ASP C    1 1 
        6  3040 1 1 69 ASP CA   C  12.497  4.352  -2.047 1.00 . A A . 69 ASP CA   1 1 
        6  3041 1 1 69 ASP CB   C  12.666  5.849  -1.786 1.00 . A A . 69 ASP CB   1 1 
        6  3042 1 1 69 ASP CG   C  14.122  6.256  -1.673 1.00 . A A . 69 ASP CG   1 1 
        6  3043 1 1 69 ASP H    H  10.431  4.568  -1.637 1.00 . A A . 69 ASP H    1 1 
        6  3044 1 1 69 ASP HA   H  12.937  4.110  -3.002 1.00 . A A . 69 ASP HA   1 1 
        6  3045 1 1 69 ASP HB2  H  12.219  6.402  -2.599 1.00 . A A . 69 ASP HB2  1 1 
        6  3046 1 1 69 ASP HB3  H  12.166  6.106  -0.863 1.00 . A A . 69 ASP HB3  1 1 
        6  3047 1 1 69 ASP N    N  11.082  4.004  -2.105 1.00 . A A . 69 ASP N    1 1 
        6  3048 1 1 69 ASP O    O  14.319  3.060  -1.167 1.00 . A A . 69 ASP O    1 1 
        6  3049 1 1 69 ASP OD1  O  14.985  5.528  -2.206 1.00 . A A . 69 ASP OD1  1 1 
        6  3050 1 1 69 ASP OD2  O  14.398  7.304  -1.052 1.00 . A A . 69 ASP OD2  1 1 
        6  3051 1 1 70 GLN C    C  13.564  1.283   0.875 1.00 . A A . 70 GLN C    1 1 
        6  3052 1 1 70 GLN CA   C  13.135  2.681   1.310 1.00 . A A . 70 GLN CA   1 1 
        6  3053 1 1 70 GLN CB   C  12.127  2.584   2.456 1.00 . A A . 70 GLN CB   1 1 
        6  3054 1 1 70 GLN CD   C  13.044  4.751   3.375 1.00 . A A . 70 GLN CD   1 1 
        6  3055 1 1 70 GLN CG   C  11.804  3.923   3.098 1.00 . A A . 70 GLN CG   1 1 
        6  3056 1 1 70 GLN H    H  11.680  3.834   0.295 1.00 . A A . 70 GLN H    1 1 
        6  3057 1 1 70 GLN HA   H  14.005  3.219   1.654 1.00 . A A . 70 GLN HA   1 1 
        6  3058 1 1 70 GLN HB2  H  11.209  2.160   2.077 1.00 . A A . 70 GLN HB2  1 1 
        6  3059 1 1 70 GLN HB3  H  12.527  1.931   3.218 1.00 . A A . 70 GLN HB3  1 1 
        6  3060 1 1 70 GLN HE21 H  14.047  6.341   2.731 1.00 . A A . 70 GLN HE21 1 1 
        6  3061 1 1 70 GLN HE22 H  12.605  5.960   1.859 1.00 . A A . 70 GLN HE22 1 1 
        6  3062 1 1 70 GLN HG2  H  11.160  4.480   2.434 1.00 . A A . 70 GLN HG2  1 1 
        6  3063 1 1 70 GLN HG3  H  11.291  3.746   4.032 1.00 . A A . 70 GLN HG3  1 1 
        6  3064 1 1 70 GLN N    N  12.563  3.421   0.193 1.00 . A A . 70 GLN N    1 1 
        6  3065 1 1 70 GLN NE2  N  13.255  5.789   2.574 1.00 . A A . 70 GLN NE2  1 1 
        6  3066 1 1 70 GLN O    O  14.692  0.861   1.131 1.00 . A A . 70 GLN O    1 1 
        6  3067 1 1 70 GLN OE1  O  13.805  4.461   4.299 1.00 . A A . 70 GLN OE1  1 1 
        6  3068 1 1 71 ARG C    C  14.000 -0.763  -1.353 1.00 . A A . 71 ARG C    1 1 
        6  3069 1 1 71 ARG CA   C  12.941 -0.780  -0.255 1.00 . A A . 71 ARG CA   1 1 
        6  3070 1 1 71 ARG CB   C  11.663 -1.441  -0.775 1.00 . A A . 71 ARG CB   1 1 
        6  3071 1 1 71 ARG CD   C   9.180 -1.279  -0.423 1.00 . A A . 71 ARG CD   1 1 
        6  3072 1 1 71 ARG CG   C  10.534 -1.468   0.242 1.00 . A A . 71 ARG CG   1 1 
        6  3073 1 1 71 ARG CZ   C   7.612 -2.382   1.116 1.00 . A A . 71 ARG CZ   1 1 
        6  3074 1 1 71 ARG H    H  11.775  0.961   0.041 1.00 . A A . 71 ARG H    1 1 
        6  3075 1 1 71 ARG HA   H  13.316 -1.351   0.582 1.00 . A A . 71 ARG HA   1 1 
        6  3076 1 1 71 ARG HB2  H  11.320 -0.902  -1.645 1.00 . A A . 71 ARG HB2  1 1 
        6  3077 1 1 71 ARG HB3  H  11.888 -2.459  -1.057 1.00 . A A . 71 ARG HB3  1 1 
        6  3078 1 1 71 ARG HD2  H   8.775 -0.324  -0.121 1.00 . A A . 71 ARG HD2  1 1 
        6  3079 1 1 71 ARG HD3  H   9.316 -1.288  -1.494 1.00 . A A . 71 ARG HD3  1 1 
        6  3080 1 1 71 ARG HE   H   8.061 -3.034  -0.714 1.00 . A A . 71 ARG HE   1 1 
        6  3081 1 1 71 ARG HG2  H  10.542 -2.421   0.751 1.00 . A A . 71 ARG HG2  1 1 
        6  3082 1 1 71 ARG HG3  H  10.688 -0.675   0.958 1.00 . A A . 71 ARG HG3  1 1 
        6  3083 1 1 71 ARG HH11 H   8.465 -0.697   1.834 1.00 . A A . 71 ARG HH11 1 1 
        6  3084 1 1 71 ARG HH12 H   7.358 -1.484   2.909 1.00 . A A . 71 ARG HH12 1 1 
        6  3085 1 1 71 ARG HH21 H   6.601 -4.080   0.692 1.00 . A A . 71 ARG HH21 1 1 
        6  3086 1 1 71 ARG HH22 H   6.299 -3.409   2.259 1.00 . A A . 71 ARG HH22 1 1 
        6  3087 1 1 71 ARG N    N  12.657  0.570   0.215 1.00 . A A . 71 ARG N    1 1 
        6  3088 1 1 71 ARG NE   N   8.236 -2.331  -0.055 1.00 . A A . 71 ARG NE   1 1 
        6  3089 1 1 71 ARG NH1  N   7.830 -1.444   2.028 1.00 . A A . 71 ARG NH1  1 1 
        6  3090 1 1 71 ARG NH2  N   6.768 -3.372   1.377 1.00 . A A . 71 ARG NH2  1 1 
        6  3091 1 1 71 ARG O    O  14.659 -1.770  -1.608 1.00 . A A . 71 ARG O    1 1 
        6  3092 1 1 72 GLN C    C  16.555  0.384  -2.535 1.00 . A A . 72 GLN C    1 1 
        6  3093 1 1 72 GLN CA   C  15.134  0.536  -3.070 1.00 . A A . 72 GLN CA   1 1 
        6  3094 1 1 72 GLN CB   C  14.976  1.897  -3.750 1.00 . A A . 72 GLN CB   1 1 
        6  3095 1 1 72 GLN CD   C  13.471  1.391  -5.715 1.00 . A A . 72 GLN CD   1 1 
        6  3096 1 1 72 GLN CG   C  14.856  1.811  -5.263 1.00 . A A . 72 GLN CG   1 1 
        6  3097 1 1 72 GLN H    H  13.601  1.156  -1.749 1.00 . A A . 72 GLN H    1 1 
        6  3098 1 1 72 GLN HA   H  14.951 -0.242  -3.795 1.00 . A A . 72 GLN HA   1 1 
        6  3099 1 1 72 GLN HB2  H  14.088  2.377  -3.366 1.00 . A A . 72 GLN HB2  1 1 
        6  3100 1 1 72 GLN HB3  H  15.836  2.506  -3.513 1.00 . A A . 72 GLN HB3  1 1 
        6  3101 1 1 72 GLN HE21 H  11.751  2.123  -6.391 1.00 . A A . 72 GLN HE21 1 1 
        6  3102 1 1 72 GLN HE22 H  12.983  3.287  -6.062 1.00 . A A . 72 GLN HE22 1 1 
        6  3103 1 1 72 GLN HG2  H  15.077  2.780  -5.685 1.00 . A A . 72 GLN HG2  1 1 
        6  3104 1 1 72 GLN HG3  H  15.572  1.089  -5.627 1.00 . A A . 72 GLN HG3  1 1 
        6  3105 1 1 72 GLN N    N  14.156  0.388  -1.999 1.00 . A A . 72 GLN N    1 1 
        6  3106 1 1 72 GLN NE2  N  12.651  2.365  -6.094 1.00 . A A . 72 GLN NE2  1 1 
        6  3107 1 1 72 GLN O    O  16.813  0.617  -1.354 1.00 . A A . 72 GLN O    1 1 
        6  3108 1 1 72 GLN OE1  O  13.141  0.205  -5.724 1.00 . A A . 72 GLN OE1  1 1 
        7  3109 1 1 40 ILE C    C   3.268 -2.535  -1.076 1.00 . A A . 40 ILE C    1 1 
        7  3110 1 1 40 ILE CA   C   3.784 -1.815   0.165 1.00 . A A . 40 ILE CA   1 1 
        7  3111 1 1 40 ILE CB   C   4.521 -0.534  -0.268 1.00 . A A . 40 ILE CB   1 1 
        7  3112 1 1 40 ILE CD1  C   6.806  0.248  -1.073 1.00 . A A . 40 ILE CD1  1 1 
        7  3113 1 1 40 ILE CG1  C   6.035 -0.758  -0.248 1.00 . A A . 40 ILE CG1  1 1 
        7  3114 1 1 40 ILE CG2  C   4.141  0.628   0.638 1.00 . A A . 40 ILE CG2  1 1 
        7  3115 1 1 40 ILE H    H   5.190 -2.296   1.672 1.00 . A A . 40 ILE H    1 1 
        7  3116 1 1 40 ILE HA   H   2.943 -1.532   0.780 1.00 . A A . 40 ILE HA   1 1 
        7  3117 1 1 40 ILE HB   H   4.214 -0.290  -1.273 1.00 . A A . 40 ILE HB   1 1 
        7  3118 1 1 40 ILE HD11 H   7.828  0.290  -0.727 1.00 . A A . 40 ILE HD11 1 1 
        7  3119 1 1 40 ILE HD12 H   6.787 -0.047  -2.111 1.00 . A A . 40 ILE HD12 1 1 
        7  3120 1 1 40 ILE HD13 H   6.352  1.223  -0.967 1.00 . A A . 40 ILE HD13 1 1 
        7  3121 1 1 40 ILE HG12 H   6.389 -0.694   0.769 1.00 . A A . 40 ILE HG12 1 1 
        7  3122 1 1 40 ILE HG13 H   6.250 -1.743  -0.638 1.00 . A A . 40 ILE HG13 1 1 
        7  3123 1 1 40 ILE HG21 H   4.849  0.698   1.450 1.00 . A A . 40 ILE HG21 1 1 
        7  3124 1 1 40 ILE HG22 H   4.154  1.546   0.070 1.00 . A A . 40 ILE HG22 1 1 
        7  3125 1 1 40 ILE HG23 H   3.151  0.464   1.037 1.00 . A A . 40 ILE HG23 1 1 
        7  3126 1 1 40 ILE N    N   4.647 -2.684   0.955 1.00 . A A . 40 ILE N    1 1 
        7  3127 1 1 40 ILE O    O   2.137 -3.019  -1.100 1.00 . A A . 40 ILE O    1 1 
        7  3128 1 1 41 ALA C    C   2.338 -2.851  -3.799 1.00 . A A . 41 ALA C    1 1 
        7  3129 1 1 41 ALA CA   C   3.735 -3.266  -3.350 1.00 . A A . 41 ALA CA   1 1 
        7  3130 1 1 41 ALA CB   C   3.811 -4.777  -3.184 1.00 . A A . 41 ALA CB   1 1 
        7  3131 1 1 41 ALA H    H   4.994 -2.197  -2.027 1.00 . A A . 41 ALA H    1 1 
        7  3132 1 1 41 ALA HA   H   4.448 -2.976  -4.108 1.00 . A A . 41 ALA HA   1 1 
        7  3133 1 1 41 ALA HB1  H   4.824 -5.061  -2.942 1.00 . A A . 41 ALA HB1  1 1 
        7  3134 1 1 41 ALA HB2  H   3.150 -5.085  -2.388 1.00 . A A . 41 ALA HB2  1 1 
        7  3135 1 1 41 ALA HB3  H   3.513 -5.255  -4.105 1.00 . A A . 41 ALA HB3  1 1 
        7  3136 1 1 41 ALA N    N   4.105 -2.602  -2.106 1.00 . A A . 41 ALA N    1 1 
        7  3137 1 1 41 ALA O    O   1.462 -3.693  -3.997 1.00 . A A . 41 ALA O    1 1 
        7  3138 1 1 42 LEU C    C   0.960 -0.328  -5.739 1.00 . A A . 42 LEU C    1 1 
        7  3139 1 1 42 LEU CA   C   0.845 -1.019  -4.384 1.00 . A A . 42 LEU CA   1 1 
        7  3140 1 1 42 LEU CB   C   0.304 -0.039  -3.342 1.00 . A A . 42 LEU CB   1 1 
        7  3141 1 1 42 LEU CD1  C   0.626  2.418  -2.960 1.00 . A A . 42 LEU CD1  1 1 
        7  3142 1 1 42 LEU CD2  C   1.743  0.764  -1.453 1.00 . A A . 42 LEU CD2  1 1 
        7  3143 1 1 42 LEU CG   C   1.275  1.046  -2.873 1.00 . A A . 42 LEU CG   1 1 
        7  3144 1 1 42 LEU H    H   2.873 -0.924  -3.786 1.00 . A A . 42 LEU H    1 1 
        7  3145 1 1 42 LEU HA   H   0.161 -1.850  -4.474 1.00 . A A . 42 LEU HA   1 1 
        7  3146 1 1 42 LEU HB2  H  -0.558  0.452  -3.766 1.00 . A A . 42 LEU HB2  1 1 
        7  3147 1 1 42 LEU HB3  H   0.002 -0.611  -2.477 1.00 . A A . 42 LEU HB3  1 1 
        7  3148 1 1 42 LEU HD11 H   1.388  3.169  -3.100 1.00 . A A . 42 LEU HD11 1 1 
        7  3149 1 1 42 LEU HD12 H   0.086  2.619  -2.047 1.00 . A A . 42 LEU HD12 1 1 
        7  3150 1 1 42 LEU HD13 H  -0.059  2.439  -3.795 1.00 . A A . 42 LEU HD13 1 1 
        7  3151 1 1 42 LEU HD21 H   0.895  0.780  -0.785 1.00 . A A . 42 LEU HD21 1 1 
        7  3152 1 1 42 LEU HD22 H   2.453  1.521  -1.151 1.00 . A A . 42 LEU HD22 1 1 
        7  3153 1 1 42 LEU HD23 H   2.214 -0.207  -1.415 1.00 . A A . 42 LEU HD23 1 1 
        7  3154 1 1 42 LEU HG   H   2.143  1.046  -3.518 1.00 . A A . 42 LEU HG   1 1 
        7  3155 1 1 42 LEU N    N   2.137 -1.547  -3.958 1.00 . A A . 42 LEU N    1 1 
        7  3156 1 1 42 LEU O    O   0.926  0.899  -5.842 1.00 . A A . 42 LEU O    1 1 
        7  3157 1 1 43 PRO C    C  -0.086 -0.007  -8.678 1.00 . A A . 43 PRO C    1 1 
        7  3158 1 1 43 PRO CA   C   1.216 -0.618  -8.172 1.00 . A A . 43 PRO CA   1 1 
        7  3159 1 1 43 PRO CB   C   1.574 -1.863  -8.988 1.00 . A A . 43 PRO CB   1 1 
        7  3160 1 1 43 PRO CD   C   1.145 -2.602  -6.755 1.00 . A A . 43 PRO CD   1 1 
        7  3161 1 1 43 PRO CG   C   1.027 -3.003  -8.199 1.00 . A A . 43 PRO CG   1 1 
        7  3162 1 1 43 PRO HA   H   2.010  0.109  -8.255 1.00 . A A . 43 PRO HA   1 1 
        7  3163 1 1 43 PRO HB2  H   1.116 -1.801  -9.965 1.00 . A A . 43 PRO HB2  1 1 
        7  3164 1 1 43 PRO HB3  H   2.646 -1.934  -9.091 1.00 . A A . 43 PRO HB3  1 1 
        7  3165 1 1 43 PRO HD2  H   0.317 -2.996  -6.185 1.00 . A A . 43 PRO HD2  1 1 
        7  3166 1 1 43 PRO HD3  H   2.084 -2.943  -6.345 1.00 . A A . 43 PRO HD3  1 1 
        7  3167 1 1 43 PRO HG2  H  -0.008 -3.166  -8.460 1.00 . A A . 43 PRO HG2  1 1 
        7  3168 1 1 43 PRO HG3  H   1.608 -3.893  -8.390 1.00 . A A . 43 PRO HG3  1 1 
        7  3169 1 1 43 PRO N    N   1.097 -1.131  -6.804 1.00 . A A . 43 PRO N    1 1 
        7  3170 1 1 43 PRO O    O  -0.739 -0.559  -9.563 1.00 . A A . 43 PRO O    1 1 
        7  3171 1 1 44 ALA C    C  -1.436  3.316  -8.692 1.00 . A A . 44 ALA C    1 1 
        7  3172 1 1 44 ALA CA   C  -1.681  1.823  -8.505 1.00 . A A . 44 ALA CA   1 1 
        7  3173 1 1 44 ALA CB   C  -2.775  1.590  -7.473 1.00 . A A . 44 ALA CB   1 1 
        7  3174 1 1 44 ALA H    H   0.104  1.526  -7.409 1.00 . A A . 44 ALA H    1 1 
        7  3175 1 1 44 ALA HA   H  -2.012  1.402  -9.444 1.00 . A A . 44 ALA HA   1 1 
        7  3176 1 1 44 ALA HB1  H  -2.365  1.718  -6.481 1.00 . A A . 44 ALA HB1  1 1 
        7  3177 1 1 44 ALA HB2  H  -3.573  2.301  -7.628 1.00 . A A . 44 ALA HB2  1 1 
        7  3178 1 1 44 ALA HB3  H  -3.160  0.587  -7.576 1.00 . A A . 44 ALA HB3  1 1 
        7  3179 1 1 44 ALA N    N  -0.458  1.135  -8.110 1.00 . A A . 44 ALA N    1 1 
        7  3180 1 1 44 ALA O    O  -1.966  3.931  -9.617 1.00 . A A . 44 ALA O    1 1 
        7  3181 1 1 45 PHE C    C   0.693  5.599  -8.981 1.00 . A A . 45 PHE C    1 1 
        7  3182 1 1 45 PHE CA   C  -0.317  5.316  -7.873 1.00 . A A . 45 PHE CA   1 1 
        7  3183 1 1 45 PHE CB   C   0.232  5.802  -6.530 1.00 . A A . 45 PHE CB   1 1 
        7  3184 1 1 45 PHE CD1  C   1.632  3.953  -5.572 1.00 . A A . 45 PHE CD1  1 1 
        7  3185 1 1 45 PHE CD2  C   2.739  5.880  -6.436 1.00 . A A . 45 PHE CD2  1 1 
        7  3186 1 1 45 PHE CE1  C   2.853  3.395  -5.242 1.00 . A A . 45 PHE CE1  1 1 
        7  3187 1 1 45 PHE CE2  C   3.962  5.327  -6.109 1.00 . A A . 45 PHE CE2  1 1 
        7  3188 1 1 45 PHE CG   C   1.561  5.200  -6.172 1.00 . A A . 45 PHE CG   1 1 
        7  3189 1 1 45 PHE CZ   C   4.020  4.084  -5.510 1.00 . A A . 45 PHE CZ   1 1 
        7  3190 1 1 45 PHE H    H  -0.239  3.350  -7.091 1.00 . A A . 45 PHE H    1 1 
        7  3191 1 1 45 PHE HA   H  -1.231  5.847  -8.091 1.00 . A A . 45 PHE HA   1 1 
        7  3192 1 1 45 PHE HB2  H   0.354  6.874  -6.565 1.00 . A A . 45 PHE HB2  1 1 
        7  3193 1 1 45 PHE HB3  H  -0.469  5.549  -5.749 1.00 . A A . 45 PHE HB3  1 1 
        7  3194 1 1 45 PHE HD1  H   0.719  3.413  -5.362 1.00 . A A . 45 PHE HD1  1 1 
        7  3195 1 1 45 PHE HD2  H   2.696  6.853  -6.903 1.00 . A A . 45 PHE HD2  1 1 
        7  3196 1 1 45 PHE HE1  H   2.894  2.423  -4.774 1.00 . A A . 45 PHE HE1  1 1 
        7  3197 1 1 45 PHE HE2  H   4.873  5.868  -6.319 1.00 . A A . 45 PHE HE2  1 1 
        7  3198 1 1 45 PHE HZ   H   4.975  3.650  -5.254 1.00 . A A . 45 PHE HZ   1 1 
        7  3199 1 1 45 PHE N    N  -0.631  3.894  -7.806 1.00 . A A . 45 PHE N    1 1 
        7  3200 1 1 45 PHE O    O   1.034  6.752  -9.245 1.00 . A A . 45 PHE O    1 1 
        7  3201 1 1 46 SER C    C   1.678  5.697 -11.732 1.00 . A A . 46 SER C    1 1 
        7  3202 1 1 46 SER CA   C   2.142  4.671 -10.702 1.00 . A A . 46 SER CA   1 1 
        7  3203 1 1 46 SER CB   C   2.372  3.319 -11.380 1.00 . A A . 46 SER CB   1 1 
        7  3204 1 1 46 SER H    H   0.857  3.645  -9.369 1.00 . A A . 46 SER H    1 1 
        7  3205 1 1 46 SER HA   H   3.072  5.009 -10.268 1.00 . A A . 46 SER HA   1 1 
        7  3206 1 1 46 SER HB2  H   2.652  2.589 -10.636 1.00 . A A . 46 SER HB2  1 1 
        7  3207 1 1 46 SER HB3  H   1.460  3.005 -11.868 1.00 . A A . 46 SER HB3  1 1 
        7  3208 1 1 46 SER HG   H   3.029  3.670 -13.192 1.00 . A A . 46 SER HG   1 1 
        7  3209 1 1 46 SER N    N   1.168  4.538  -9.625 1.00 . A A . 46 SER N    1 1 
        7  3210 1 1 46 SER O    O   2.481  6.461 -12.267 1.00 . A A . 46 SER O    1 1 
        7  3211 1 1 46 SER OG   O   3.402  3.403 -12.349 1.00 . A A . 46 SER OG   1 1 
        7  3212 1 1 47 GLN C    C  -1.715  6.518 -13.006 1.00 . A A . 47 GLN C    1 1 
        7  3213 1 1 47 GLN CA   C  -0.195  6.638 -12.968 1.00 . A A . 47 GLN CA   1 1 
        7  3214 1 1 47 GLN CB   C   0.384  6.381 -14.361 1.00 . A A . 47 GLN CB   1 1 
        7  3215 1 1 47 GLN CD   C  -0.002  6.762 -16.828 1.00 . A A . 47 GLN CD   1 1 
        7  3216 1 1 47 GLN CG   C  -0.156  7.320 -15.427 1.00 . A A . 47 GLN CG   1 1 
        7  3217 1 1 47 GLN H    H  -0.212  5.074 -11.543 1.00 . A A . 47 GLN H    1 1 
        7  3218 1 1 47 GLN HA   H   0.067  7.638 -12.659 1.00 . A A . 47 GLN HA   1 1 
        7  3219 1 1 47 GLN HB2  H   1.457  6.498 -14.319 1.00 . A A . 47 GLN HB2  1 1 
        7  3220 1 1 47 GLN HB3  H   0.151  5.368 -14.653 1.00 . A A . 47 GLN HB3  1 1 
        7  3221 1 1 47 GLN HE21 H  -0.382  5.151 -17.929 1.00 . A A . 47 GLN HE21 1 1 
        7  3222 1 1 47 GLN HE22 H  -0.882  5.067 -16.277 1.00 . A A . 47 GLN HE22 1 1 
        7  3223 1 1 47 GLN HG2  H  -1.206  7.492 -15.239 1.00 . A A . 47 GLN HG2  1 1 
        7  3224 1 1 47 GLN HG3  H   0.377  8.257 -15.367 1.00 . A A . 47 GLN HG3  1 1 
        7  3225 1 1 47 GLN N    N   0.377  5.707 -12.003 1.00 . A A . 47 GLN N    1 1 
        7  3226 1 1 47 GLN NE2  N  -0.469  5.536 -17.033 1.00 . A A . 47 GLN NE2  1 1 
        7  3227 1 1 47 GLN O    O  -2.257  5.506 -13.453 1.00 . A A . 47 GLN O    1 1 
        7  3228 1 1 47 GLN OE1  O   0.532  7.426 -17.717 1.00 . A A . 47 GLN OE1  1 1 
        7  3229 1 1 48 VAL C    C  -4.396  8.987 -12.641 1.00 . A A . 48 VAL C    1 1 
        7  3230 1 1 48 VAL CA   C  -3.856  7.567 -12.516 1.00 . A A . 48 VAL CA   1 1 
        7  3231 1 1 48 VAL CB   C  -4.405  6.933 -11.224 1.00 . A A . 48 VAL CB   1 1 
        7  3232 1 1 48 VAL CG1  C  -5.924  7.003 -11.199 1.00 . A A . 48 VAL CG1  1 1 
        7  3233 1 1 48 VAL CG2  C  -3.927  5.495 -11.092 1.00 . A A . 48 VAL CG2  1 1 
        7  3234 1 1 48 VAL H    H  -1.909  8.334 -12.193 1.00 . A A . 48 VAL H    1 1 
        7  3235 1 1 48 VAL HA   H  -4.205  6.984 -13.355 1.00 . A A . 48 VAL HA   1 1 
        7  3236 1 1 48 VAL HB   H  -4.027  7.494 -10.383 1.00 . A A . 48 VAL HB   1 1 
        7  3237 1 1 48 VAL HG11 H  -6.234  7.979 -10.855 1.00 . A A . 48 VAL HG11 1 1 
        7  3238 1 1 48 VAL HG12 H  -6.309  6.831 -12.193 1.00 . A A . 48 VAL HG12 1 1 
        7  3239 1 1 48 VAL HG13 H  -6.308  6.248 -10.529 1.00 . A A . 48 VAL HG13 1 1 
        7  3240 1 1 48 VAL HG21 H  -2.848  5.478 -11.049 1.00 . A A . 48 VAL HG21 1 1 
        7  3241 1 1 48 VAL HG22 H  -4.330  5.063 -10.188 1.00 . A A . 48 VAL HG22 1 1 
        7  3242 1 1 48 VAL HG23 H  -4.263  4.924 -11.944 1.00 . A A . 48 VAL HG23 1 1 
        7  3243 1 1 48 VAL N    N  -2.398  7.556 -12.535 1.00 . A A . 48 VAL N    1 1 
        7  3244 1 1 48 VAL O    O  -4.978  9.353 -13.663 1.00 . A A . 48 VAL O    1 1 
        7  3245 1 1 49 ASP C    C  -4.247 11.874 -10.305 1.00 . A A . 49 ASP C    1 1 
        7  3246 1 1 49 ASP CA   C  -4.665 11.165 -11.590 1.00 . A A . 49 ASP CA   1 1 
        7  3247 1 1 49 ASP CB   C  -6.187 11.214 -11.742 1.00 . A A . 49 ASP CB   1 1 
        7  3248 1 1 49 ASP CG   C  -6.627 12.111 -12.882 1.00 . A A . 49 ASP CG   1 1 
        7  3249 1 1 49 ASP H    H  -3.728  9.434 -10.811 1.00 . A A . 49 ASP H    1 1 
        7  3250 1 1 49 ASP HA   H  -4.213 11.672 -12.429 1.00 . A A . 49 ASP HA   1 1 
        7  3251 1 1 49 ASP HB2  H  -6.555 10.216 -11.931 1.00 . A A . 49 ASP HB2  1 1 
        7  3252 1 1 49 ASP HB3  H  -6.622 11.586 -10.826 1.00 . A A . 49 ASP HB3  1 1 
        7  3253 1 1 49 ASP N    N  -4.199  9.784 -11.597 1.00 . A A . 49 ASP N    1 1 
        7  3254 1 1 49 ASP O    O  -4.173 11.274  -9.233 1.00 . A A . 49 ASP O    1 1 
        7  3255 1 1 49 ASP OD1  O  -5.921 12.150 -13.912 1.00 . A A . 49 ASP OD1  1 1 
        7  3256 1 1 49 ASP OD2  O  -7.677 12.772 -12.745 1.00 . A A . 49 ASP OD2  1 1 
        7  3257 1 1 50 PRO C    C  -4.684 14.226  -8.278 1.00 . A A . 50 PRO C    1 1 
        7  3258 1 1 50 PRO CA   C  -3.550 13.999  -9.271 1.00 . A A . 50 PRO CA   1 1 
        7  3259 1 1 50 PRO CB   C  -3.131 15.322  -9.917 1.00 . A A . 50 PRO CB   1 1 
        7  3260 1 1 50 PRO CD   C  -4.033 13.960 -11.662 1.00 . A A . 50 PRO CD   1 1 
        7  3261 1 1 50 PRO CG   C  -3.900 15.382 -11.191 1.00 . A A . 50 PRO CG   1 1 
        7  3262 1 1 50 PRO HA   H  -2.705 13.563  -8.758 1.00 . A A . 50 PRO HA   1 1 
        7  3263 1 1 50 PRO HB2  H  -3.388 16.142  -9.261 1.00 . A A . 50 PRO HB2  1 1 
        7  3264 1 1 50 PRO HB3  H  -2.067 15.318 -10.097 1.00 . A A . 50 PRO HB3  1 1 
        7  3265 1 1 50 PRO HD2  H  -4.981 13.814 -12.158 1.00 . A A . 50 PRO HD2  1 1 
        7  3266 1 1 50 PRO HD3  H  -3.217 13.703 -12.321 1.00 . A A . 50 PRO HD3  1 1 
        7  3267 1 1 50 PRO HG2  H  -4.874 15.811 -11.013 1.00 . A A . 50 PRO HG2  1 1 
        7  3268 1 1 50 PRO HG3  H  -3.358 15.968 -11.919 1.00 . A A . 50 PRO HG3  1 1 
        7  3269 1 1 50 PRO N    N  -3.966 13.181 -10.414 1.00 . A A . 50 PRO N    1 1 
        7  3270 1 1 50 PRO O    O  -4.463 14.259  -7.068 1.00 . A A . 50 PRO O    1 1 
        7  3271 1 1 51 GLU C    C  -7.224 13.482  -6.933 1.00 . A A . 51 GLU C    1 1 
        7  3272 1 1 51 GLU CA   C  -7.066 14.606  -7.953 1.00 . A A . 51 GLU CA   1 1 
        7  3273 1 1 51 GLU CB   C  -8.329 14.712  -8.811 1.00 . A A . 51 GLU CB   1 1 
        7  3274 1 1 51 GLU CD   C -10.362 16.137  -9.274 1.00 . A A . 51 GLU CD   1 1 
        7  3275 1 1 51 GLU CG   C  -8.897 16.119  -8.885 1.00 . A A . 51 GLU CG   1 1 
        7  3276 1 1 51 GLU H    H  -6.010 14.345  -9.770 1.00 . A A . 51 GLU H    1 1 
        7  3277 1 1 51 GLU HA   H  -6.920 15.536  -7.426 1.00 . A A . 51 GLU HA   1 1 
        7  3278 1 1 51 GLU HB2  H  -8.097 14.386  -9.814 1.00 . A A . 51 GLU HB2  1 1 
        7  3279 1 1 51 GLU HB3  H  -9.086 14.063  -8.396 1.00 . A A . 51 GLU HB3  1 1 
        7  3280 1 1 51 GLU HG2  H  -8.792 16.588  -7.918 1.00 . A A . 51 GLU HG2  1 1 
        7  3281 1 1 51 GLU HG3  H  -8.338 16.681  -9.619 1.00 . A A . 51 GLU HG3  1 1 
        7  3282 1 1 51 GLU N    N  -5.898 14.381  -8.797 1.00 . A A . 51 GLU N    1 1 
        7  3283 1 1 51 GLU O    O  -7.847 13.662  -5.886 1.00 . A A . 51 GLU O    1 1 
        7  3284 1 1 51 GLU OE1  O -11.150 16.819  -8.586 1.00 . A A . 51 GLU OE1  1 1 
        7  3285 1 1 51 GLU OE2  O -10.721 15.470 -10.266 1.00 . A A . 51 GLU OE2  1 1 
        7  3286 1 1 52 VAL C    C  -5.594 11.180  -5.343 1.00 . A A . 52 VAL C    1 1 
        7  3287 1 1 52 VAL CA   C  -6.732 11.168  -6.358 1.00 . A A . 52 VAL CA   1 1 
        7  3288 1 1 52 VAL CB   C  -6.687  9.847  -7.148 1.00 . A A . 52 VAL CB   1 1 
        7  3289 1 1 52 VAL CG1  C  -7.382  8.738  -6.374 1.00 . A A . 52 VAL CG1  1 1 
        7  3290 1 1 52 VAL CG2  C  -7.317 10.026  -8.521 1.00 . A A . 52 VAL CG2  1 1 
        7  3291 1 1 52 VAL H    H  -6.172 12.240  -8.095 1.00 . A A . 52 VAL H    1 1 
        7  3292 1 1 52 VAL HA   H  -7.673 11.216  -5.829 1.00 . A A . 52 VAL HA   1 1 
        7  3293 1 1 52 VAL HB   H  -5.652  9.567  -7.283 1.00 . A A . 52 VAL HB   1 1 
        7  3294 1 1 52 VAL HG11 H  -6.767  8.444  -5.536 1.00 . A A . 52 VAL HG11 1 1 
        7  3295 1 1 52 VAL HG12 H  -8.337  9.093  -6.014 1.00 . A A . 52 VAL HG12 1 1 
        7  3296 1 1 52 VAL HG13 H  -7.535  7.888  -7.023 1.00 . A A . 52 VAL HG13 1 1 
        7  3297 1 1 52 VAL HG21 H  -8.167 10.688  -8.443 1.00 . A A . 52 VAL HG21 1 1 
        7  3298 1 1 52 VAL HG22 H  -6.590 10.452  -9.198 1.00 . A A . 52 VAL HG22 1 1 
        7  3299 1 1 52 VAL HG23 H  -7.639  9.067  -8.897 1.00 . A A . 52 VAL HG23 1 1 
        7  3300 1 1 52 VAL N    N  -6.655 12.322  -7.246 1.00 . A A . 52 VAL N    1 1 
        7  3301 1 1 52 VAL O    O  -5.819 11.046  -4.140 1.00 . A A . 52 VAL O    1 1 
        7  3302 1 1 53 PHE C    C  -3.278 12.527  -3.981 1.00 . A A . 53 PHE C    1 1 
        7  3303 1 1 53 PHE CA   C  -3.196 11.370  -4.972 1.00 . A A . 53 PHE CA   1 1 
        7  3304 1 1 53 PHE CB   C  -1.922 11.491  -5.811 1.00 . A A . 53 PHE CB   1 1 
        7  3305 1 1 53 PHE CD1  C  -0.380 10.893  -3.924 1.00 . A A . 53 PHE CD1  1 1 
        7  3306 1 1 53 PHE CD2  C  -0.040  9.848  -6.040 1.00 . A A . 53 PHE CD2  1 1 
        7  3307 1 1 53 PHE CE1  C   0.691 10.193  -3.401 1.00 . A A . 53 PHE CE1  1 1 
        7  3308 1 1 53 PHE CE2  C   1.032  9.145  -5.523 1.00 . A A . 53 PHE CE2  1 1 
        7  3309 1 1 53 PHE CG   C  -0.758 10.729  -5.247 1.00 . A A . 53 PHE CG   1 1 
        7  3310 1 1 53 PHE CZ   C   1.398  9.318  -4.202 1.00 . A A . 53 PHE CZ   1 1 
        7  3311 1 1 53 PHE H    H  -4.255 11.442  -6.804 1.00 . A A . 53 PHE H    1 1 
        7  3312 1 1 53 PHE HA   H  -3.167 10.442  -4.422 1.00 . A A . 53 PHE HA   1 1 
        7  3313 1 1 53 PHE HB2  H  -2.116 11.113  -6.803 1.00 . A A . 53 PHE HB2  1 1 
        7  3314 1 1 53 PHE HB3  H  -1.640 12.531  -5.875 1.00 . A A . 53 PHE HB3  1 1 
        7  3315 1 1 53 PHE HD1  H  -0.933 11.578  -3.296 1.00 . A A . 53 PHE HD1  1 1 
        7  3316 1 1 53 PHE HD2  H  -0.324  9.712  -7.073 1.00 . A A . 53 PHE HD2  1 1 
        7  3317 1 1 53 PHE HE1  H   0.974 10.332  -2.369 1.00 . A A . 53 PHE HE1  1 1 
        7  3318 1 1 53 PHE HE2  H   1.583  8.462  -6.151 1.00 . A A . 53 PHE HE2  1 1 
        7  3319 1 1 53 PHE HZ   H   2.235  8.770  -3.796 1.00 . A A . 53 PHE HZ   1 1 
        7  3320 1 1 53 PHE N    N  -4.371 11.341  -5.836 1.00 . A A . 53 PHE N    1 1 
        7  3321 1 1 53 PHE O    O  -3.007 12.361  -2.792 1.00 . A A . 53 PHE O    1 1 
        7  3322 1 1 54 ALA C    C  -4.950 14.760  -2.678 1.00 . A A . 54 ALA C    1 1 
        7  3323 1 1 54 ALA CA   C  -3.773 14.885  -3.640 1.00 . A A . 54 ALA CA   1 1 
        7  3324 1 1 54 ALA CB   C  -3.922 16.130  -4.501 1.00 . A A . 54 ALA CB   1 1 
        7  3325 1 1 54 ALA H    H  -3.856 13.770  -5.436 1.00 . A A . 54 ALA H    1 1 
        7  3326 1 1 54 ALA HA   H  -2.862 14.981  -3.066 1.00 . A A . 54 ALA HA   1 1 
        7  3327 1 1 54 ALA HB1  H  -4.825 16.053  -5.090 1.00 . A A . 54 ALA HB1  1 1 
        7  3328 1 1 54 ALA HB2  H  -3.979 17.002  -3.866 1.00 . A A . 54 ALA HB2  1 1 
        7  3329 1 1 54 ALA HB3  H  -3.070 16.217  -5.158 1.00 . A A . 54 ALA HB3  1 1 
        7  3330 1 1 54 ALA N    N  -3.653 13.700  -4.480 1.00 . A A . 54 ALA N    1 1 
        7  3331 1 1 54 ALA O    O  -5.005 15.445  -1.658 1.00 . A A . 54 ALA O    1 1 
        7  3332 1 1 55 ALA C    C  -6.684 13.030  -0.846 1.00 . A A . 55 ALA C    1 1 
        7  3333 1 1 55 ALA CA   C  -7.065 13.666  -2.178 1.00 . A A . 55 ALA CA   1 1 
        7  3334 1 1 55 ALA CB   C  -8.080 12.799  -2.908 1.00 . A A . 55 ALA CB   1 1 
        7  3335 1 1 55 ALA H    H  -5.789 13.365  -3.839 1.00 . A A . 55 ALA H    1 1 
        7  3336 1 1 55 ALA HA   H  -7.521 14.628  -1.988 1.00 . A A . 55 ALA HA   1 1 
        7  3337 1 1 55 ALA HB1  H  -7.647 12.441  -3.832 1.00 . A A . 55 ALA HB1  1 1 
        7  3338 1 1 55 ALA HB2  H  -8.349 11.959  -2.287 1.00 . A A . 55 ALA HB2  1 1 
        7  3339 1 1 55 ALA HB3  H  -8.961 13.383  -3.126 1.00 . A A . 55 ALA HB3  1 1 
        7  3340 1 1 55 ALA N    N  -5.890 13.882  -3.012 1.00 . A A . 55 ALA N    1 1 
        7  3341 1 1 55 ALA O    O  -7.273 13.335   0.192 1.00 . A A . 55 ALA O    1 1 
        7  3342 1 1 56 LEU C    C  -4.336 12.372   1.155 1.00 . A A . 56 LEU C    1 1 
        7  3343 1 1 56 LEU CA   C  -5.235 11.461   0.324 1.00 . A A . 56 LEU CA   1 1 
        7  3344 1 1 56 LEU CB   C  -4.483 10.182  -0.045 1.00 . A A . 56 LEU CB   1 1 
        7  3345 1 1 56 LEU CD1  C  -4.162  8.191  -1.535 1.00 . A A . 56 LEU CD1  1 1 
        7  3346 1 1 56 LEU CD2  C  -6.431  9.215  -1.293 1.00 . A A . 56 LEU CD2  1 1 
        7  3347 1 1 56 LEU CG   C  -4.934  9.485  -1.330 1.00 . A A . 56 LEU CG   1 1 
        7  3348 1 1 56 LEU H    H  -5.264 11.940  -1.737 1.00 . A A . 56 LEU H    1 1 
        7  3349 1 1 56 LEU HA   H  -6.105 11.202   0.910 1.00 . A A . 56 LEU HA   1 1 
        7  3350 1 1 56 LEU HB2  H  -3.439 10.432  -0.154 1.00 . A A . 56 LEU HB2  1 1 
        7  3351 1 1 56 LEU HB3  H  -4.601  9.482   0.770 1.00 . A A . 56 LEU HB3  1 1 
        7  3352 1 1 56 LEU HD11 H  -4.328  7.828  -2.537 1.00 . A A . 56 LEU HD11 1 1 
        7  3353 1 1 56 LEU HD12 H  -4.500  7.453  -0.823 1.00 . A A . 56 LEU HD12 1 1 
        7  3354 1 1 56 LEU HD13 H  -3.107  8.375  -1.388 1.00 . A A . 56 LEU HD13 1 1 
        7  3355 1 1 56 LEU HD21 H  -6.771  9.217  -0.268 1.00 . A A . 56 LEU HD21 1 1 
        7  3356 1 1 56 LEU HD22 H  -6.634  8.251  -1.738 1.00 . A A . 56 LEU HD22 1 1 
        7  3357 1 1 56 LEU HD23 H  -6.949  9.984  -1.846 1.00 . A A . 56 LEU HD23 1 1 
        7  3358 1 1 56 LEU HG   H  -4.730 10.132  -2.173 1.00 . A A . 56 LEU HG   1 1 
        7  3359 1 1 56 LEU N    N  -5.696 12.143  -0.881 1.00 . A A . 56 LEU N    1 1 
        7  3360 1 1 56 LEU O    O  -3.746 13.328   0.652 1.00 . A A . 56 LEU O    1 1 
        7  3361 1 1 57 PRO C    C  -1.908 12.669   3.116 1.00 . A A . 57 PRO C    1 1 
        7  3362 1 1 57 PRO CA   C  -3.399 12.845   3.384 1.00 . A A . 57 PRO CA   1 1 
        7  3363 1 1 57 PRO CB   C  -3.768 12.271   4.754 1.00 . A A . 57 PRO CB   1 1 
        7  3364 1 1 57 PRO CD   C  -4.902 10.942   3.123 1.00 . A A . 57 PRO CD   1 1 
        7  3365 1 1 57 PRO CG   C  -4.238 10.886   4.471 1.00 . A A . 57 PRO CG   1 1 
        7  3366 1 1 57 PRO HA   H  -3.648 13.895   3.352 1.00 . A A . 57 PRO HA   1 1 
        7  3367 1 1 57 PRO HB2  H  -2.896 12.271   5.393 1.00 . A A . 57 PRO HB2  1 1 
        7  3368 1 1 57 PRO HB3  H  -4.548 12.869   5.201 1.00 . A A . 57 PRO HB3  1 1 
        7  3369 1 1 57 PRO HD2  H  -4.739 10.020   2.584 1.00 . A A . 57 PRO HD2  1 1 
        7  3370 1 1 57 PRO HD3  H  -5.959 11.136   3.231 1.00 . A A . 57 PRO HD3  1 1 
        7  3371 1 1 57 PRO HG2  H  -3.397 10.210   4.448 1.00 . A A . 57 PRO HG2  1 1 
        7  3372 1 1 57 PRO HG3  H  -4.947 10.579   5.225 1.00 . A A . 57 PRO HG3  1 1 
        7  3373 1 1 57 PRO N    N  -4.227 12.068   2.456 1.00 . A A . 57 PRO N    1 1 
        7  3374 1 1 57 PRO O    O  -1.451 11.573   2.792 1.00 . A A . 57 PRO O    1 1 
        7  3375 1 1 58 ALA C    C   0.934 12.577   3.806 1.00 . A A . 58 ALA C    1 1 
        7  3376 1 1 58 ALA CA   C   0.285 13.719   3.032 1.00 . A A . 58 ALA CA   1 1 
        7  3377 1 1 58 ALA CB   C   0.913 15.048   3.424 1.00 . A A . 58 ALA CB   1 1 
        7  3378 1 1 58 ALA H    H  -1.577 14.599   3.517 1.00 . A A . 58 ALA H    1 1 
        7  3379 1 1 58 ALA HA   H   0.455 13.566   1.975 1.00 . A A . 58 ALA HA   1 1 
        7  3380 1 1 58 ALA HB1  H   1.801 14.866   4.012 1.00 . A A . 58 ALA HB1  1 1 
        7  3381 1 1 58 ALA HB2  H   1.178 15.598   2.533 1.00 . A A . 58 ALA HB2  1 1 
        7  3382 1 1 58 ALA HB3  H   0.207 15.622   4.005 1.00 . A A . 58 ALA HB3  1 1 
        7  3383 1 1 58 ALA N    N  -1.154 13.755   3.256 1.00 . A A . 58 ALA N    1 1 
        7  3384 1 1 58 ALA O    O   1.846 11.917   3.309 1.00 . A A . 58 ALA O    1 1 
        7  3385 1 1 59 GLU C    C   1.022  9.959   5.118 1.00 . A A . 59 GLU C    1 1 
        7  3386 1 1 59 GLU CA   C   0.992 11.287   5.870 1.00 . A A . 59 GLU CA   1 1 
        7  3387 1 1 59 GLU CB   C   0.156 11.146   7.143 1.00 . A A . 59 GLU CB   1 1 
        7  3388 1 1 59 GLU CD   C   1.917 12.125   8.667 1.00 . A A . 59 GLU CD   1 1 
        7  3389 1 1 59 GLU CG   C   0.989 10.956   8.400 1.00 . A A . 59 GLU CG   1 1 
        7  3390 1 1 59 GLU H    H  -0.272 12.910   5.367 1.00 . A A . 59 GLU H    1 1 
        7  3391 1 1 59 GLU HA   H   2.002 11.556   6.141 1.00 . A A . 59 GLU HA   1 1 
        7  3392 1 1 59 GLU HB2  H  -0.445 12.036   7.265 1.00 . A A . 59 GLU HB2  1 1 
        7  3393 1 1 59 GLU HB3  H  -0.498 10.293   7.038 1.00 . A A . 59 GLU HB3  1 1 
        7  3394 1 1 59 GLU HG2  H   0.324 10.844   9.243 1.00 . A A . 59 GLU HG2  1 1 
        7  3395 1 1 59 GLU HG3  H   1.583 10.061   8.291 1.00 . A A . 59 GLU HG3  1 1 
        7  3396 1 1 59 GLU N    N   0.457 12.350   5.026 1.00 . A A . 59 GLU N    1 1 
        7  3397 1 1 59 GLU O    O   2.006  9.222   5.177 1.00 . A A . 59 GLU O    1 1 
        7  3398 1 1 59 GLU OE1  O   3.130 11.991   8.402 1.00 . A A . 59 GLU OE1  1 1 
        7  3399 1 1 59 GLU OE2  O   1.431 13.173   9.141 1.00 . A A . 59 GLU OE2  1 1 
        7  3400 1 1 60 LEU C    C   0.452  8.585   2.264 1.00 . A A . 60 LEU C    1 1 
        7  3401 1 1 60 LEU CA   C  -0.163  8.422   3.650 1.00 . A A . 60 LEU CA   1 1 
        7  3402 1 1 60 LEU CB   C  -1.627  7.994   3.523 1.00 . A A . 60 LEU CB   1 1 
        7  3403 1 1 60 LEU CD1  C  -3.055  6.131   2.646 1.00 . A A . 60 LEU CD1  1 1 
        7  3404 1 1 60 LEU CD2  C  -2.418  8.027   1.145 1.00 . A A . 60 LEU CD2  1 1 
        7  3405 1 1 60 LEU CG   C  -1.974  7.143   2.301 1.00 . A A . 60 LEU CG   1 1 
        7  3406 1 1 60 LEU H    H  -0.816 10.288   4.404 1.00 . A A . 60 LEU H    1 1 
        7  3407 1 1 60 LEU HA   H   0.381  7.658   4.185 1.00 . A A . 60 LEU HA   1 1 
        7  3408 1 1 60 LEU HB2  H  -1.882  7.426   4.405 1.00 . A A . 60 LEU HB2  1 1 
        7  3409 1 1 60 LEU HB3  H  -2.230  8.890   3.487 1.00 . A A . 60 LEU HB3  1 1 
        7  3410 1 1 60 LEU HD11 H  -3.903  6.642   3.075 1.00 . A A . 60 LEU HD11 1 1 
        7  3411 1 1 60 LEU HD12 H  -2.667  5.417   3.357 1.00 . A A . 60 LEU HD12 1 1 
        7  3412 1 1 60 LEU HD13 H  -3.362  5.613   1.749 1.00 . A A . 60 LEU HD13 1 1 
        7  3413 1 1 60 LEU HD21 H  -3.462  7.850   0.937 1.00 . A A . 60 LEU HD21 1 1 
        7  3414 1 1 60 LEU HD22 H  -1.832  7.793   0.268 1.00 . A A . 60 LEU HD22 1 1 
        7  3415 1 1 60 LEU HD23 H  -2.273  9.064   1.408 1.00 . A A . 60 LEU HD23 1 1 
        7  3416 1 1 60 LEU HG   H  -1.094  6.598   1.988 1.00 . A A . 60 LEU HG   1 1 
        7  3417 1 1 60 LEU N    N  -0.064  9.661   4.413 1.00 . A A . 60 LEU N    1 1 
        7  3418 1 1 60 LEU O    O   1.086  7.667   1.745 1.00 . A A . 60 LEU O    1 1 
        7  3419 1 1 61 GLN C    C   2.318  9.888   0.331 1.00 . A A . 61 GLN C    1 1 
        7  3420 1 1 61 GLN CA   C   0.800 10.042   0.347 1.00 . A A . 61 GLN CA   1 1 
        7  3421 1 1 61 GLN CB   C   0.415 11.456  -0.092 1.00 . A A . 61 GLN CB   1 1 
        7  3422 1 1 61 GLN CD   C   1.054 13.269  -1.732 1.00 . A A . 61 GLN CD   1 1 
        7  3423 1 1 61 GLN CG   C   1.550 12.216  -0.761 1.00 . A A . 61 GLN CG   1 1 
        7  3424 1 1 61 GLN H    H  -0.252 10.451   2.137 1.00 . A A . 61 GLN H    1 1 
        7  3425 1 1 61 GLN HA   H   0.372  9.332  -0.344 1.00 . A A . 61 GLN HA   1 1 
        7  3426 1 1 61 GLN HB2  H  -0.407 11.393  -0.789 1.00 . A A . 61 GLN HB2  1 1 
        7  3427 1 1 61 GLN HB3  H   0.099 12.016   0.776 1.00 . A A . 61 GLN HB3  1 1 
        7  3428 1 1 61 GLN HE21 H  -0.373 14.631  -1.979 1.00 . A A . 61 GLN HE21 1 1 
        7  3429 1 1 61 GLN HE22 H  -0.444 13.728  -0.508 1.00 . A A . 61 GLN HE22 1 1 
        7  3430 1 1 61 GLN HG2  H   2.139 12.702   0.002 1.00 . A A . 61 GLN HG2  1 1 
        7  3431 1 1 61 GLN HG3  H   2.168 11.513  -1.299 1.00 . A A . 61 GLN HG3  1 1 
        7  3432 1 1 61 GLN N    N   0.262  9.759   1.672 1.00 . A A . 61 GLN N    1 1 
        7  3433 1 1 61 GLN NE2  N  -0.031 13.944  -1.371 1.00 . A A . 61 GLN NE2  1 1 
        7  3434 1 1 61 GLN O    O   2.898  9.471  -0.671 1.00 . A A . 61 GLN O    1 1 
        7  3435 1 1 61 GLN OE1  O   1.639 13.474  -2.796 1.00 . A A . 61 GLN OE1  1 1 
        7  3436 1 1 62 ARG C    C   4.821  8.718   1.971 1.00 . A A . 62 ARG C    1 1 
        7  3437 1 1 62 ARG CA   C   4.404 10.127   1.562 1.00 . A A . 62 ARG CA   1 1 
        7  3438 1 1 62 ARG CB   C   4.927 11.142   2.579 1.00 . A A . 62 ARG CB   1 1 
        7  3439 1 1 62 ARG CD   C   5.197 11.792   4.992 1.00 . A A . 62 ARG CD   1 1 
        7  3440 1 1 62 ARG CG   C   4.660 10.750   4.023 1.00 . A A . 62 ARG CG   1 1 
        7  3441 1 1 62 ARG CZ   C   5.886 10.412   6.906 1.00 . A A . 62 ARG CZ   1 1 
        7  3442 1 1 62 ARG H    H   2.435 10.552   2.213 1.00 . A A . 62 ARG H    1 1 
        7  3443 1 1 62 ARG HA   H   4.828 10.349   0.594 1.00 . A A . 62 ARG HA   1 1 
        7  3444 1 1 62 ARG HB2  H   5.995 11.247   2.450 1.00 . A A . 62 ARG HB2  1 1 
        7  3445 1 1 62 ARG HB3  H   4.455 12.095   2.395 1.00 . A A . 62 ARG HB3  1 1 
        7  3446 1 1 62 ARG HD2  H   6.232 11.985   4.755 1.00 . A A . 62 ARG HD2  1 1 
        7  3447 1 1 62 ARG HD3  H   4.625 12.700   4.875 1.00 . A A . 62 ARG HD3  1 1 
        7  3448 1 1 62 ARG HE   H   4.425 11.768   6.947 1.00 . A A . 62 ARG HE   1 1 
        7  3449 1 1 62 ARG HG2  H   3.594 10.654   4.169 1.00 . A A . 62 ARG HG2  1 1 
        7  3450 1 1 62 ARG HG3  H   5.140  9.803   4.224 1.00 . A A . 62 ARG HG3  1 1 
        7  3451 1 1 62 ARG HH11 H   6.927 10.087   5.206 1.00 . A A . 62 ARG HH11 1 1 
        7  3452 1 1 62 ARG HH12 H   7.403  9.121   6.563 1.00 . A A . 62 ARG HH12 1 1 
        7  3453 1 1 62 ARG HH21 H   5.042 10.502   8.741 1.00 . A A . 62 ARG HH21 1 1 
        7  3454 1 1 62 ARG HH22 H   6.330  9.357   8.573 1.00 . A A . 62 ARG HH22 1 1 
        7  3455 1 1 62 ARG N    N   2.954 10.227   1.448 1.00 . A A . 62 ARG N    1 1 
        7  3456 1 1 62 ARG NE   N   5.104 11.348   6.380 1.00 . A A . 62 ARG NE   1 1 
        7  3457 1 1 62 ARG NH1  N   6.815  9.825   6.164 1.00 . A A . 62 ARG NH1  1 1 
        7  3458 1 1 62 ARG NH2  N   5.741 10.062   8.178 1.00 . A A . 62 ARG NH2  1 1 
        7  3459 1 1 62 ARG O    O   5.938  8.285   1.688 1.00 . A A . 62 ARG O    1 1 
        7  3460 1 1 63 GLU C    C   4.280  5.691   1.902 1.00 . A A . 63 GLU C    1 1 
        7  3461 1 1 63 GLU CA   C   4.193  6.649   3.088 1.00 . A A . 63 GLU CA   1 1 
        7  3462 1 1 63 GLU CB   C   3.108  6.179   4.059 1.00 . A A . 63 GLU CB   1 1 
        7  3463 1 1 63 GLU CD   C   3.026  4.454   5.902 1.00 . A A . 63 GLU CD   1 1 
        7  3464 1 1 63 GLU CG   C   3.209  4.706   4.418 1.00 . A A . 63 GLU CG   1 1 
        7  3465 1 1 63 GLU H    H   3.044  8.409   2.834 1.00 . A A . 63 GLU H    1 1 
        7  3466 1 1 63 GLU HA   H   5.143  6.655   3.600 1.00 . A A . 63 GLU HA   1 1 
        7  3467 1 1 63 GLU HB2  H   3.180  6.756   4.968 1.00 . A A . 63 GLU HB2  1 1 
        7  3468 1 1 63 GLU HB3  H   2.141  6.352   3.610 1.00 . A A . 63 GLU HB3  1 1 
        7  3469 1 1 63 GLU HG2  H   2.447  4.163   3.880 1.00 . A A . 63 GLU HG2  1 1 
        7  3470 1 1 63 GLU HG3  H   4.183  4.343   4.124 1.00 . A A . 63 GLU HG3  1 1 
        7  3471 1 1 63 GLU N    N   3.917  8.008   2.638 1.00 . A A . 63 GLU N    1 1 
        7  3472 1 1 63 GLU O    O   5.013  4.702   1.941 1.00 . A A . 63 GLU O    1 1 
        7  3473 1 1 63 GLU OE1  O   3.554  3.437   6.400 1.00 . A A . 63 GLU OE1  1 1 
        7  3474 1 1 63 GLU OE2  O   2.354  5.271   6.565 1.00 . A A . 63 GLU OE2  1 1 
        7  3475 1 1 64 LEU C    C   4.669  5.527  -1.276 1.00 . A A . 64 LEU C    1 1 
        7  3476 1 1 64 LEU CA   C   3.517  5.159  -0.347 1.00 . A A . 64 LEU CA   1 1 
        7  3477 1 1 64 LEU CB   C   2.185  5.307  -1.085 1.00 . A A . 64 LEU CB   1 1 
        7  3478 1 1 64 LEU CD1  C   2.480  6.351  -3.344 1.00 . A A . 64 LEU CD1  1 1 
        7  3479 1 1 64 LEU CD2  C   0.566  7.043  -1.891 1.00 . A A . 64 LEU CD2  1 1 
        7  3480 1 1 64 LEU CG   C   2.015  6.580  -1.915 1.00 . A A . 64 LEU CG   1 1 
        7  3481 1 1 64 LEU H    H   2.963  6.793   0.878 1.00 . A A . 64 LEU H    1 1 
        7  3482 1 1 64 LEU HA   H   3.634  4.131  -0.036 1.00 . A A . 64 LEU HA   1 1 
        7  3483 1 1 64 LEU HB2  H   2.079  4.463  -1.749 1.00 . A A . 64 LEU HB2  1 1 
        7  3484 1 1 64 LEU HB3  H   1.395  5.284  -0.347 1.00 . A A . 64 LEU HB3  1 1 
        7  3485 1 1 64 LEU HD11 H   2.588  5.292  -3.523 1.00 . A A . 64 LEU HD11 1 1 
        7  3486 1 1 64 LEU HD12 H   3.431  6.840  -3.496 1.00 . A A . 64 LEU HD12 1 1 
        7  3487 1 1 64 LEU HD13 H   1.752  6.760  -4.029 1.00 . A A . 64 LEU HD13 1 1 
        7  3488 1 1 64 LEU HD21 H   0.533  8.122  -1.896 1.00 . A A . 64 LEU HD21 1 1 
        7  3489 1 1 64 LEU HD22 H   0.084  6.673  -0.997 1.00 . A A . 64 LEU HD22 1 1 
        7  3490 1 1 64 LEU HD23 H   0.052  6.663  -2.761 1.00 . A A . 64 LEU HD23 1 1 
        7  3491 1 1 64 LEU HG   H   2.625  7.364  -1.487 1.00 . A A . 64 LEU HG   1 1 
        7  3492 1 1 64 LEU N    N   3.526  5.992   0.851 1.00 . A A . 64 LEU N    1 1 
        7  3493 1 1 64 LEU O    O   5.260  4.662  -1.923 1.00 . A A . 64 LEU O    1 1 
        7  3494 1 1 65 LYS C    C   7.427  6.973  -1.567 1.00 . A A . 65 LYS C    1 1 
        7  3495 1 1 65 LYS CA   C   6.070  7.299  -2.181 1.00 . A A . 65 LYS CA   1 1 
        7  3496 1 1 65 LYS CB   C   5.945  8.810  -2.393 1.00 . A A . 65 LYS CB   1 1 
        7  3497 1 1 65 LYS CD   C   4.348 10.700  -2.827 1.00 . A A . 65 LYS CD   1 1 
        7  3498 1 1 65 LYS CE   C   4.948 11.561  -3.928 1.00 . A A . 65 LYS CE   1 1 
        7  3499 1 1 65 LYS CG   C   4.640  9.225  -3.051 1.00 . A A . 65 LYS CG   1 1 
        7  3500 1 1 65 LYS H    H   4.478  7.458  -0.795 1.00 . A A . 65 LYS H    1 1 
        7  3501 1 1 65 LYS HA   H   5.992  6.803  -3.137 1.00 . A A . 65 LYS HA   1 1 
        7  3502 1 1 65 LYS HB2  H   6.013  9.302  -1.434 1.00 . A A . 65 LYS HB2  1 1 
        7  3503 1 1 65 LYS HB3  H   6.761  9.143  -3.017 1.00 . A A . 65 LYS HB3  1 1 
        7  3504 1 1 65 LYS HD2  H   3.278 10.847  -2.814 1.00 . A A . 65 LYS HD2  1 1 
        7  3505 1 1 65 LYS HD3  H   4.767 11.000  -1.877 1.00 . A A . 65 LYS HD3  1 1 
        7  3506 1 1 65 LYS HE2  H   6.013 11.637  -3.767 1.00 . A A . 65 LYS HE2  1 1 
        7  3507 1 1 65 LYS HE3  H   4.761 11.087  -4.880 1.00 . A A . 65 LYS HE3  1 1 
        7  3508 1 1 65 LYS HG2  H   4.709  9.041  -4.113 1.00 . A A . 65 LYS HG2  1 1 
        7  3509 1 1 65 LYS HG3  H   3.834  8.640  -2.633 1.00 . A A . 65 LYS HG3  1 1 
        7  3510 1 1 65 LYS HZ1  H   5.066 13.623  -3.620 1.00 . A A . 65 LYS HZ1  1 1 
        7  3511 1 1 65 LYS HZ2  H   3.536 12.971  -3.313 1.00 . A A . 65 LYS HZ2  1 1 
        7  3512 1 1 65 LYS HZ3  H   4.062 13.179  -4.907 1.00 . A A . 65 LYS HZ3  1 1 
        7  3513 1 1 65 LYS N    N   4.986  6.816  -1.335 1.00 . A A . 65 LYS N    1 1 
        7  3514 1 1 65 LYS NZ   N   4.362 12.929  -3.943 1.00 . A A . 65 LYS NZ   1 1 
        7  3515 1 1 65 LYS O    O   8.356  6.570  -2.267 1.00 . A A . 65 LYS O    1 1 
        7  3516 1 1 66 ALA C    C   9.042  5.367   0.528 1.00 . A A . 66 ALA C    1 1 
        7  3517 1 1 66 ALA CA   C   8.777  6.867   0.455 1.00 . A A . 66 ALA CA   1 1 
        7  3518 1 1 66 ALA CB   C   8.733  7.465   1.854 1.00 . A A . 66 ALA CB   1 1 
        7  3519 1 1 66 ALA H    H   6.759  7.470   0.251 1.00 . A A . 66 ALA H    1 1 
        7  3520 1 1 66 ALA HA   H   9.584  7.340  -0.086 1.00 . A A . 66 ALA HA   1 1 
        7  3521 1 1 66 ALA HB1  H   8.303  8.455   1.808 1.00 . A A . 66 ALA HB1  1 1 
        7  3522 1 1 66 ALA HB2  H   8.130  6.839   2.494 1.00 . A A . 66 ALA HB2  1 1 
        7  3523 1 1 66 ALA HB3  H   9.735  7.526   2.250 1.00 . A A . 66 ALA HB3  1 1 
        7  3524 1 1 66 ALA N    N   7.535  7.147  -0.253 1.00 . A A . 66 ALA N    1 1 
        7  3525 1 1 66 ALA O    O  10.154  4.911   0.265 1.00 . A A . 66 ALA O    1 1 
        7  3526 1 1 67 ALA C    C   8.752  2.565  -0.272 1.00 . A A . 67 ALA C    1 1 
        7  3527 1 1 67 ALA CA   C   8.135  3.157   0.991 1.00 . A A . 67 ALA CA   1 1 
        7  3528 1 1 67 ALA CB   C   6.775  2.531   1.260 1.00 . A A . 67 ALA CB   1 1 
        7  3529 1 1 67 ALA H    H   7.152  5.028   1.082 1.00 . A A . 67 ALA H    1 1 
        7  3530 1 1 67 ALA HA   H   8.778  2.937   1.831 1.00 . A A . 67 ALA HA   1 1 
        7  3531 1 1 67 ALA HB1  H   6.425  2.838   2.235 1.00 . A A . 67 ALA HB1  1 1 
        7  3532 1 1 67 ALA HB2  H   6.074  2.857   0.506 1.00 . A A . 67 ALA HB2  1 1 
        7  3533 1 1 67 ALA HB3  H   6.862  1.455   1.231 1.00 . A A . 67 ALA HB3  1 1 
        7  3534 1 1 67 ALA N    N   8.013  4.606   0.885 1.00 . A A . 67 ALA N    1 1 
        7  3535 1 1 67 ALA O    O   9.627  1.702  -0.201 1.00 . A A . 67 ALA O    1 1 
        7  3536 1 1 68 TYR C    C  10.277  2.867  -2.863 1.00 . A A . 68 TYR C    1 1 
        7  3537 1 1 68 TYR CA   C   8.794  2.547  -2.705 1.00 . A A . 68 TYR CA   1 1 
        7  3538 1 1 68 TYR CB   C   8.002  3.166  -3.857 1.00 . A A . 68 TYR CB   1 1 
        7  3539 1 1 68 TYR CD1  C   7.084  1.795  -5.770 1.00 . A A . 68 TYR CD1  1 1 
        7  3540 1 1 68 TYR CD2  C   5.890  1.789  -3.707 1.00 . A A . 68 TYR CD2  1 1 
        7  3541 1 1 68 TYR CE1  C   6.146  0.943  -6.320 1.00 . A A . 68 TYR CE1  1 1 
        7  3542 1 1 68 TYR CE2  C   4.948  0.936  -4.249 1.00 . A A . 68 TYR CE2  1 1 
        7  3543 1 1 68 TYR CG   C   6.973  2.233  -4.455 1.00 . A A . 68 TYR CG   1 1 
        7  3544 1 1 68 TYR CZ   C   5.081  0.516  -5.556 1.00 . A A . 68 TYR CZ   1 1 
        7  3545 1 1 68 TYR H    H   7.591  3.721  -1.418 1.00 . A A . 68 TYR H    1 1 
        7  3546 1 1 68 TYR HA   H   8.664  1.475  -2.727 1.00 . A A . 68 TYR HA   1 1 
        7  3547 1 1 68 TYR HB2  H   7.485  4.043  -3.500 1.00 . A A . 68 TYR HB2  1 1 
        7  3548 1 1 68 TYR HB3  H   8.686  3.453  -4.643 1.00 . A A . 68 TYR HB3  1 1 
        7  3549 1 1 68 TYR HD1  H   7.920  2.132  -6.366 1.00 . A A . 68 TYR HD1  1 1 
        7  3550 1 1 68 TYR HD2  H   5.789  2.121  -2.683 1.00 . A A . 68 TYR HD2  1 1 
        7  3551 1 1 68 TYR HE1  H   6.250  0.614  -7.344 1.00 . A A . 68 TYR HE1  1 1 
        7  3552 1 1 68 TYR HE2  H   4.114  0.602  -3.650 1.00 . A A . 68 TYR HE2  1 1 
        7  3553 1 1 68 TYR HH   H   4.320 -0.444  -7.037 1.00 . A A . 68 TYR HH   1 1 
        7  3554 1 1 68 TYR N    N   8.290  3.033  -1.426 1.00 . A A . 68 TYR N    1 1 
        7  3555 1 1 68 TYR O    O  11.012  2.143  -3.535 1.00 . A A . 68 TYR O    1 1 
        7  3556 1 1 68 TYR OH   O   4.144 -0.333  -6.100 1.00 . A A . 68 TYR OH   1 1 
        7  3557 1 1 69 ASP C    C  12.953  3.605  -1.296 1.00 . A A . 69 ASP C    1 1 
        7  3558 1 1 69 ASP CA   C  12.106  4.373  -2.306 1.00 . A A . 69 ASP CA   1 1 
        7  3559 1 1 69 ASP CB   C  12.225  5.876  -2.051 1.00 . A A . 69 ASP CB   1 1 
        7  3560 1 1 69 ASP CG   C  13.638  6.387  -2.249 1.00 . A A . 69 ASP CG   1 1 
        7  3561 1 1 69 ASP H    H  10.076  4.493  -1.717 1.00 . A A . 69 ASP H    1 1 
        7  3562 1 1 69 ASP HA   H  12.469  4.156  -3.299 1.00 . A A . 69 ASP HA   1 1 
        7  3563 1 1 69 ASP HB2  H  11.573  6.403  -2.733 1.00 . A A . 69 ASP HB2  1 1 
        7  3564 1 1 69 ASP HB3  H  11.923  6.088  -1.036 1.00 . A A . 69 ASP HB3  1 1 
        7  3565 1 1 69 ASP N    N  10.710  3.956  -2.238 1.00 . A A . 69 ASP N    1 1 
        7  3566 1 1 69 ASP O    O  14.083  3.216  -1.588 1.00 . A A . 69 ASP O    1 1 
        7  3567 1 1 69 ASP OD1  O  14.317  6.663  -1.238 1.00 . A A . 69 ASP OD1  1 1 
        7  3568 1 1 69 ASP OD2  O  14.066  6.511  -3.416 1.00 . A A . 69 ASP OD2  1 1 
        7  3569 1 1 70 GLN C    C  13.580  1.310   0.450 1.00 . A A . 70 GLN C    1 1 
        7  3570 1 1 70 GLN CA   C  13.103  2.671   0.946 1.00 . A A . 70 GLN CA   1 1 
        7  3571 1 1 70 GLN CB   C  12.197  2.493   2.166 1.00 . A A . 70 GLN CB   1 1 
        7  3572 1 1 70 GLN CD   C  13.051  4.704   3.042 1.00 . A A . 70 GLN CD   1 1 
        7  3573 1 1 70 GLN CG   C  11.848  3.800   2.860 1.00 . A A . 70 GLN CG   1 1 
        7  3574 1 1 70 GLN H    H  11.493  3.725   0.065 1.00 . A A . 70 GLN H    1 1 
        7  3575 1 1 70 GLN HA   H  13.963  3.258   1.231 1.00 . A A . 70 GLN HA   1 1 
        7  3576 1 1 70 GLN HB2  H  11.279  2.020   1.852 1.00 . A A . 70 GLN HB2  1 1 
        7  3577 1 1 70 GLN HB3  H  12.696  1.855   2.880 1.00 . A A . 70 GLN HB3  1 1 
        7  3578 1 1 70 GLN HE21 H  13.896  6.357   2.332 1.00 . A A . 70 GLN HE21 1 1 
        7  3579 1 1 70 GLN HE22 H  12.414  5.888   1.578 1.00 . A A . 70 GLN HE22 1 1 
        7  3580 1 1 70 GLN HG2  H  11.112  4.322   2.267 1.00 . A A . 70 GLN HG2  1 1 
        7  3581 1 1 70 GLN HG3  H  11.433  3.577   3.832 1.00 . A A . 70 GLN HG3  1 1 
        7  3582 1 1 70 GLN N    N  12.398  3.391  -0.107 1.00 . A A . 70 GLN N    1 1 
        7  3583 1 1 70 GLN NE2  N  13.129  5.756   2.236 1.00 . A A . 70 GLN NE2  1 1 
        7  3584 1 1 70 GLN O    O  14.749  0.957   0.606 1.00 . A A . 70 GLN O    1 1 
        7  3585 1 1 70 GLN OE1  O  13.901  4.460   3.899 1.00 . A A . 70 GLN OE1  1 1 
        7  3586 1 1 71 ARG C    C  13.954 -0.672  -1.848 1.00 . A A . 71 ARG C    1 1 
        7  3587 1 1 71 ARG CA   C  12.996 -0.773  -0.665 1.00 . A A . 71 ARG CA   1 1 
        7  3588 1 1 71 ARG CB   C  11.723 -1.508  -1.087 1.00 . A A . 71 ARG CB   1 1 
        7  3589 1 1 71 ARG CD   C  11.102 -2.303   1.214 1.00 . A A . 71 ARG CD   1 1 
        7  3590 1 1 71 ARG CG   C  10.647 -1.530  -0.014 1.00 . A A . 71 ARG CG   1 1 
        7  3591 1 1 71 ARG CZ   C  11.508 -4.637   1.874 1.00 . A A . 71 ARG CZ   1 1 
        7  3592 1 1 71 ARG H    H  11.752  0.887  -0.242 1.00 . A A . 71 ARG H    1 1 
        7  3593 1 1 71 ARG HA   H  13.476 -1.329   0.126 1.00 . A A . 71 ARG HA   1 1 
        7  3594 1 1 71 ARG HB2  H  11.316 -1.025  -1.963 1.00 . A A . 71 ARG HB2  1 1 
        7  3595 1 1 71 ARG HB3  H  11.976 -2.528  -1.334 1.00 . A A . 71 ARG HB3  1 1 
        7  3596 1 1 71 ARG HD2  H  12.049 -1.904   1.545 1.00 . A A . 71 ARG HD2  1 1 
        7  3597 1 1 71 ARG HD3  H  10.366 -2.177   1.995 1.00 . A A . 71 ARG HD3  1 1 
        7  3598 1 1 71 ARG HE   H  11.175 -4.021   0.006 1.00 . A A . 71 ARG HE   1 1 
        7  3599 1 1 71 ARG HG2  H  10.421 -0.515   0.277 1.00 . A A . 71 ARG HG2  1 1 
        7  3600 1 1 71 ARG HG3  H   9.761 -1.998  -0.415 1.00 . A A . 71 ARG HG3  1 1 
        7  3601 1 1 71 ARG HH11 H  11.528 -3.308   3.395 1.00 . A A . 71 ARG HH11 1 1 
        7  3602 1 1 71 ARG HH12 H  11.813 -4.956   3.846 1.00 . A A . 71 ARG HH12 1 1 
        7  3603 1 1 71 ARG HH21 H  11.549 -6.195   0.587 1.00 . A A . 71 ARG HH21 1 1 
        7  3604 1 1 71 ARG HH22 H  11.826 -6.597   2.248 1.00 . A A . 71 ARG HH22 1 1 
        7  3605 1 1 71 ARG N    N  12.668  0.550  -0.147 1.00 . A A . 71 ARG N    1 1 
        7  3606 1 1 71 ARG NE   N  11.259 -3.728   0.937 1.00 . A A . 71 ARG NE   1 1 
        7  3607 1 1 71 ARG NH1  N  11.627 -4.270   3.142 1.00 . A A . 71 ARG NH1  1 1 
        7  3608 1 1 71 ARG NH2  N  11.638 -5.915   1.542 1.00 . A A . 71 ARG NH2  1 1 
        7  3609 1 1 71 ARG O    O  14.635 -1.638  -2.191 1.00 . A A . 71 ARG O    1 1 
        7  3610 1 1 72 GLN C    C  14.520 -0.208  -4.760 1.00 . A A . 72 GLN C    1 1 
        7  3611 1 1 72 GLN CA   C  14.875  0.730  -3.611 1.00 . A A . 72 GLN CA   1 1 
        7  3612 1 1 72 GLN CB   C  16.338  0.533  -3.210 1.00 . A A . 72 GLN CB   1 1 
        7  3613 1 1 72 GLN CD   C  18.601  1.627  -2.955 1.00 . A A . 72 GLN CD   1 1 
        7  3614 1 1 72 GLN CG   C  17.102  1.836  -3.039 1.00 . A A . 72 GLN CG   1 1 
        7  3615 1 1 72 GLN H    H  13.434  1.235  -2.146 1.00 . A A . 72 GLN H    1 1 
        7  3616 1 1 72 GLN HA   H  14.735  1.749  -3.939 1.00 . A A . 72 GLN HA   1 1 
        7  3617 1 1 72 GLN HB2  H  16.373 -0.005  -2.275 1.00 . A A . 72 GLN HB2  1 1 
        7  3618 1 1 72 GLN HB3  H  16.832 -0.051  -3.971 1.00 . A A . 72 GLN HB3  1 1 
        7  3619 1 1 72 GLN HE21 H  20.322  2.274  -3.711 1.00 . A A . 72 GLN HE21 1 1 
        7  3620 1 1 72 GLN HE22 H  18.899  3.034  -4.328 1.00 . A A . 72 GLN HE22 1 1 
        7  3621 1 1 72 GLN HG2  H  16.890  2.476  -3.882 1.00 . A A . 72 GLN HG2  1 1 
        7  3622 1 1 72 GLN HG3  H  16.769  2.317  -2.131 1.00 . A A . 72 GLN HG3  1 1 
        7  3623 1 1 72 GLN N    N  14.001  0.504  -2.466 1.00 . A A . 72 GLN N    1 1 
        7  3624 1 1 72 GLN NE2  N  19.350  2.388  -3.745 1.00 . A A . 72 GLN NE2  1 1 
        7  3625 1 1 72 GLN O    O  14.952 -0.007  -5.896 1.00 . A A . 72 GLN O    1 1 
        7  3626 1 1 72 GLN OE1  O  19.081  0.790  -2.190 1.00 . A A . 72 GLN OE1  1 1 
        8  3627 1 1 40 ILE C    C   2.484 -1.694  -1.070 1.00 . A A . 40 ILE C    1 1 
        8  3628 1 1 40 ILE CA   C   3.554 -0.746  -1.601 1.00 . A A . 40 ILE CA   1 1 
        8  3629 1 1 40 ILE CB   C   3.705  0.438  -0.628 1.00 . A A . 40 ILE CB   1 1 
        8  3630 1 1 40 ILE CD1  C   2.390  2.129   0.747 1.00 . A A . 40 ILE CD1  1 1 
        8  3631 1 1 40 ILE CG1  C   2.329  0.929  -0.172 1.00 . A A . 40 ILE CG1  1 1 
        8  3632 1 1 40 ILE CG2  C   4.485  1.567  -1.284 1.00 . A A . 40 ILE CG2  1 1 
        8  3633 1 1 40 ILE H    H   2.469  0.308  -3.080 1.00 . A A . 40 ILE H    1 1 
        8  3634 1 1 40 ILE HA   H   4.497 -1.273  -1.644 1.00 . A A . 40 ILE HA   1 1 
        8  3635 1 1 40 ILE HB   H   4.262  0.100   0.232 1.00 . A A . 40 ILE HB   1 1 
        8  3636 1 1 40 ILE HD11 H   1.798  1.938   1.630 1.00 . A A . 40 ILE HD11 1 1 
        8  3637 1 1 40 ILE HD12 H   3.415  2.314   1.032 1.00 . A A . 40 ILE HD12 1 1 
        8  3638 1 1 40 ILE HD13 H   1.998  2.996   0.233 1.00 . A A . 40 ILE HD13 1 1 
        8  3639 1 1 40 ILE HG12 H   1.746  1.203  -1.037 1.00 . A A . 40 ILE HG12 1 1 
        8  3640 1 1 40 ILE HG13 H   1.828  0.131   0.357 1.00 . A A . 40 ILE HG13 1 1 
        8  3641 1 1 40 ILE HG21 H   3.965  1.895  -2.173 1.00 . A A . 40 ILE HG21 1 1 
        8  3642 1 1 40 ILE HG22 H   4.572  2.393  -0.594 1.00 . A A . 40 ILE HG22 1 1 
        8  3643 1 1 40 ILE HG23 H   5.470  1.216  -1.553 1.00 . A A . 40 ILE HG23 1 1 
        8  3644 1 1 40 ILE N    N   3.232 -0.292  -2.948 1.00 . A A . 40 ILE N    1 1 
        8  3645 1 1 40 ILE O    O   2.742 -2.499  -0.176 1.00 . A A . 40 ILE O    1 1 
        8  3646 1 1 41 ALA C    C  -1.072 -2.168  -2.050 1.00 . A A . 41 ALA C    1 1 
        8  3647 1 1 41 ALA CA   C   0.173 -2.442  -1.212 1.00 . A A . 41 ALA CA   1 1 
        8  3648 1 1 41 ALA CB   C  -0.126 -2.235   0.265 1.00 . A A . 41 ALA CB   1 1 
        8  3649 1 1 41 ALA H    H   1.138 -0.930  -2.335 1.00 . A A . 41 ALA H    1 1 
        8  3650 1 1 41 ALA HA   H   0.470 -3.471  -1.354 1.00 . A A . 41 ALA HA   1 1 
        8  3651 1 1 41 ALA HB1  H  -1.175 -2.008   0.391 1.00 . A A . 41 ALA HB1  1 1 
        8  3652 1 1 41 ALA HB2  H   0.115 -3.135   0.810 1.00 . A A . 41 ALA HB2  1 1 
        8  3653 1 1 41 ALA HB3  H   0.467 -1.416   0.641 1.00 . A A . 41 ALA HB3  1 1 
        8  3654 1 1 41 ALA N    N   1.282 -1.592  -1.627 1.00 . A A . 41 ALA N    1 1 
        8  3655 1 1 41 ALA O    O  -1.849 -3.078  -2.341 1.00 . A A . 41 ALA O    1 1 
        8  3656 1 1 42 LEU C    C  -1.964  0.201  -4.509 1.00 . A A . 42 LEU C    1 1 
        8  3657 1 1 42 LEU CA   C  -2.407 -0.515  -3.237 1.00 . A A . 42 LEU CA   1 1 
        8  3658 1 1 42 LEU CB   C  -3.335  0.391  -2.425 1.00 . A A . 42 LEU CB   1 1 
        8  3659 1 1 42 LEU CD1  C  -1.641  2.216  -2.131 1.00 . A A . 42 LEU CD1  1 1 
        8  3660 1 1 42 LEU CD2  C  -3.688  2.169  -0.693 1.00 . A A . 42 LEU CD2  1 1 
        8  3661 1 1 42 LEU CG   C  -2.654  1.326  -1.426 1.00 . A A . 42 LEU CG   1 1 
        8  3662 1 1 42 LEU H    H  -0.602 -0.228  -2.170 1.00 . A A . 42 LEU H    1 1 
        8  3663 1 1 42 LEU HA   H  -2.943 -1.412  -3.511 1.00 . A A . 42 LEU HA   1 1 
        8  3664 1 1 42 LEU HB2  H  -3.894  1.000  -3.119 1.00 . A A . 42 LEU HB2  1 1 
        8  3665 1 1 42 LEU HB3  H  -4.016 -0.243  -1.875 1.00 . A A . 42 LEU HB3  1 1 
        8  3666 1 1 42 LEU HD11 H  -0.666  1.755  -2.088 1.00 . A A . 42 LEU HD11 1 1 
        8  3667 1 1 42 LEU HD12 H  -1.607  3.179  -1.644 1.00 . A A . 42 LEU HD12 1 1 
        8  3668 1 1 42 LEU HD13 H  -1.934  2.345  -3.163 1.00 . A A . 42 LEU HD13 1 1 
        8  3669 1 1 42 LEU HD21 H  -3.215  3.058  -0.303 1.00 . A A . 42 LEU HD21 1 1 
        8  3670 1 1 42 LEU HD22 H  -4.107  1.597   0.121 1.00 . A A . 42 LEU HD22 1 1 
        8  3671 1 1 42 LEU HD23 H  -4.473  2.450  -1.379 1.00 . A A . 42 LEU HD23 1 1 
        8  3672 1 1 42 LEU HG   H  -2.123  0.735  -0.692 1.00 . A A . 42 LEU HG   1 1 
        8  3673 1 1 42 LEU N    N  -1.256 -0.909  -2.433 1.00 . A A . 42 LEU N    1 1 
        8  3674 1 1 42 LEU O    O  -0.851  0.718  -4.604 1.00 . A A . 42 LEU O    1 1 
        8  3675 1 1 43 PRO C    C  -2.514  2.406  -6.670 1.00 . A A . 43 PRO C    1 1 
        8  3676 1 1 43 PRO CA   C  -2.580  0.888  -6.794 1.00 . A A . 43 PRO CA   1 1 
        8  3677 1 1 43 PRO CB   C  -3.769  0.473  -7.665 1.00 . A A . 43 PRO CB   1 1 
        8  3678 1 1 43 PRO CD   C  -4.202 -0.360  -5.466 1.00 . A A . 43 PRO CD   1 1 
        8  3679 1 1 43 PRO CG   C  -4.867  0.190  -6.698 1.00 . A A . 43 PRO CG   1 1 
        8  3680 1 1 43 PRO HA   H  -1.664  0.523  -7.235 1.00 . A A . 43 PRO HA   1 1 
        8  3681 1 1 43 PRO HB2  H  -4.028  1.283  -8.333 1.00 . A A . 43 PRO HB2  1 1 
        8  3682 1 1 43 PRO HB3  H  -3.511 -0.405  -8.237 1.00 . A A . 43 PRO HB3  1 1 
        8  3683 1 1 43 PRO HD2  H  -4.733 -0.048  -4.580 1.00 . A A . 43 PRO HD2  1 1 
        8  3684 1 1 43 PRO HD3  H  -4.148 -1.438  -5.516 1.00 . A A . 43 PRO HD3  1 1 
        8  3685 1 1 43 PRO HG2  H  -5.394  1.103  -6.464 1.00 . A A . 43 PRO HG2  1 1 
        8  3686 1 1 43 PRO HG3  H  -5.544 -0.540  -7.116 1.00 . A A . 43 PRO HG3  1 1 
        8  3687 1 1 43 PRO N    N  -2.856  0.235  -5.510 1.00 . A A . 43 PRO N    1 1 
        8  3688 1 1 43 PRO O    O  -3.311  3.123  -7.275 1.00 . A A . 43 PRO O    1 1 
        8  3689 1 1 44 ALA C    C  -0.576  4.943  -6.812 1.00 . A A . 44 ALA C    1 1 
        8  3690 1 1 44 ALA CA   C  -1.389  4.323  -5.681 1.00 . A A . 44 ALA CA   1 1 
        8  3691 1 1 44 ALA CB   C  -0.722  4.593  -4.340 1.00 . A A . 44 ALA CB   1 1 
        8  3692 1 1 44 ALA H    H  -0.955  2.268  -5.426 1.00 . A A . 44 ALA H    1 1 
        8  3693 1 1 44 ALA HA   H  -2.369  4.778  -5.665 1.00 . A A . 44 ALA HA   1 1 
        8  3694 1 1 44 ALA HB1  H  -1.465  4.925  -3.630 1.00 . A A . 44 ALA HB1  1 1 
        8  3695 1 1 44 ALA HB2  H  -0.259  3.686  -3.980 1.00 . A A . 44 ALA HB2  1 1 
        8  3696 1 1 44 ALA HB3  H   0.030  5.359  -4.460 1.00 . A A . 44 ALA HB3  1 1 
        8  3697 1 1 44 ALA N    N  -1.560  2.890  -5.882 1.00 . A A . 44 ALA N    1 1 
        8  3698 1 1 44 ALA O    O  -0.734  6.122  -7.131 1.00 . A A . 44 ALA O    1 1 
        8  3699 1 1 45 PHE C    C   0.437  4.418  -9.855 1.00 . A A . 45 PHE C    1 1 
        8  3700 1 1 45 PHE CA   C   1.135  4.613  -8.512 1.00 . A A . 45 PHE CA   1 1 
        8  3701 1 1 45 PHE CB   C   2.475  3.874  -8.509 1.00 . A A . 45 PHE CB   1 1 
        8  3702 1 1 45 PHE CD1  C   2.693  2.579  -6.370 1.00 . A A . 45 PHE CD1  1 1 
        8  3703 1 1 45 PHE CD2  C   3.944  4.595  -6.606 1.00 . A A . 45 PHE CD2  1 1 
        8  3704 1 1 45 PHE CE1  C   3.219  2.396  -5.106 1.00 . A A . 45 PHE CE1  1 1 
        8  3705 1 1 45 PHE CE2  C   4.474  4.417  -5.342 1.00 . A A . 45 PHE CE2  1 1 
        8  3706 1 1 45 PHE CG   C   3.049  3.679  -7.134 1.00 . A A . 45 PHE CG   1 1 
        8  3707 1 1 45 PHE CZ   C   4.110  3.317  -4.591 1.00 . A A . 45 PHE CZ   1 1 
        8  3708 1 1 45 PHE H    H   0.376  3.212  -7.118 1.00 . A A . 45 PHE H    1 1 
        8  3709 1 1 45 PHE HA   H   1.314  5.666  -8.362 1.00 . A A . 45 PHE HA   1 1 
        8  3710 1 1 45 PHE HB2  H   2.342  2.900  -8.954 1.00 . A A . 45 PHE HB2  1 1 
        8  3711 1 1 45 PHE HB3  H   3.189  4.437  -9.091 1.00 . A A . 45 PHE HB3  1 1 
        8  3712 1 1 45 PHE HD1  H   1.995  1.858  -6.773 1.00 . A A . 45 PHE HD1  1 1 
        8  3713 1 1 45 PHE HD2  H   4.229  5.457  -7.192 1.00 . A A . 45 PHE HD2  1 1 
        8  3714 1 1 45 PHE HE1  H   2.933  1.535  -4.521 1.00 . A A . 45 PHE HE1  1 1 
        8  3715 1 1 45 PHE HE2  H   5.170  5.139  -4.942 1.00 . A A . 45 PHE HE2  1 1 
        8  3716 1 1 45 PHE HZ   H   4.523  3.176  -3.603 1.00 . A A . 45 PHE HZ   1 1 
        8  3717 1 1 45 PHE N    N   0.296  4.142  -7.416 1.00 . A A . 45 PHE N    1 1 
        8  3718 1 1 45 PHE O    O   0.840  4.995 -10.865 1.00 . A A . 45 PHE O    1 1 
        8  3719 1 1 46 SER C    C  -2.766  3.915 -10.993 1.00 . A A . 46 SER C    1 1 
        8  3720 1 1 46 SER CA   C  -1.362  3.324 -11.076 1.00 . A A . 46 SER CA   1 1 
        8  3721 1 1 46 SER CB   C  -1.445  1.816 -11.319 1.00 . A A . 46 SER CB   1 1 
        8  3722 1 1 46 SER H    H  -0.882  3.169  -9.019 1.00 . A A . 46 SER H    1 1 
        8  3723 1 1 46 SER HA   H  -0.838  3.785 -11.900 1.00 . A A . 46 SER HA   1 1 
        8  3724 1 1 46 SER HB2  H  -0.665  1.321 -10.762 1.00 . A A . 46 SER HB2  1 1 
        8  3725 1 1 46 SER HB3  H  -2.408  1.454 -10.991 1.00 . A A . 46 SER HB3  1 1 
        8  3726 1 1 46 SER HG   H  -2.067  1.795 -13.177 1.00 . A A . 46 SER HG   1 1 
        8  3727 1 1 46 SER N    N  -0.610  3.600  -9.857 1.00 . A A . 46 SER N    1 1 
        8  3728 1 1 46 SER O    O  -3.743  3.279 -11.388 1.00 . A A . 46 SER O    1 1 
        8  3729 1 1 46 SER OG   O  -1.287  1.512 -12.694 1.00 . A A . 46 SER OG   1 1 
        8  3730 1 1 47 GLN C    C  -4.687  6.226 -11.704 1.00 . A A . 47 GLN C    1 1 
        8  3731 1 1 47 GLN CA   C  -4.142  5.813 -10.341 1.00 . A A . 47 GLN CA   1 1 
        8  3732 1 1 47 GLN CB   C  -4.002  7.042  -9.441 1.00 . A A . 47 GLN CB   1 1 
        8  3733 1 1 47 GLN CD   C  -4.649  7.115  -6.999 1.00 . A A . 47 GLN CD   1 1 
        8  3734 1 1 47 GLN CG   C  -5.132  7.191  -8.434 1.00 . A A . 47 GLN CG   1 1 
        8  3735 1 1 47 GLN H    H  -2.044  5.592 -10.179 1.00 . A A . 47 GLN H    1 1 
        8  3736 1 1 47 GLN HA   H  -4.835  5.122  -9.885 1.00 . A A . 47 GLN HA   1 1 
        8  3737 1 1 47 GLN HB2  H  -3.072  6.972  -8.898 1.00 . A A . 47 GLN HB2  1 1 
        8  3738 1 1 47 GLN HB3  H  -3.983  7.927 -10.060 1.00 . A A . 47 GLN HB3  1 1 
        8  3739 1 1 47 GLN HE21 H  -4.729  5.973  -5.374 1.00 . A A . 47 GLN HE21 1 1 
        8  3740 1 1 47 GLN HE22 H  -5.589  5.381  -6.750 1.00 . A A . 47 GLN HE22 1 1 
        8  3741 1 1 47 GLN HG2  H  -5.609  8.148  -8.586 1.00 . A A . 47 GLN HG2  1 1 
        8  3742 1 1 47 GLN HG3  H  -5.850  6.402  -8.600 1.00 . A A . 47 GLN HG3  1 1 
        8  3743 1 1 47 GLN N    N  -2.858  5.136 -10.476 1.00 . A A . 47 GLN N    1 1 
        8  3744 1 1 47 GLN NE2  N  -5.027  6.049  -6.303 1.00 . A A . 47 GLN NE2  1 1 
        8  3745 1 1 47 GLN O    O  -4.241  5.730 -12.739 1.00 . A A . 47 GLN O    1 1 
        8  3746 1 1 47 GLN OE1  O  -3.943  8.003  -6.521 1.00 . A A . 47 GLN OE1  1 1 
        8  3747 1 1 48 VAL C    C  -6.077  9.125 -13.086 1.00 . A A . 48 VAL C    1 1 
        8  3748 1 1 48 VAL CA   C  -6.259  7.619 -12.935 1.00 . A A . 48 VAL CA   1 1 
        8  3749 1 1 48 VAL CB   C  -7.762  7.286 -12.990 1.00 . A A . 48 VAL CB   1 1 
        8  3750 1 1 48 VAL CG1  C  -8.528  8.100 -11.958 1.00 . A A . 48 VAL CG1  1 1 
        8  3751 1 1 48 VAL CG2  C  -8.310  7.531 -14.388 1.00 . A A . 48 VAL CG2  1 1 
        8  3752 1 1 48 VAL H    H  -5.967  7.497 -10.842 1.00 . A A . 48 VAL H    1 1 
        8  3753 1 1 48 VAL HA   H  -5.771  7.122 -13.761 1.00 . A A . 48 VAL HA   1 1 
        8  3754 1 1 48 VAL HB   H  -7.887  6.239 -12.756 1.00 . A A . 48 VAL HB   1 1 
        8  3755 1 1 48 VAL HG11 H  -8.152  7.874 -10.971 1.00 . A A . 48 VAL HG11 1 1 
        8  3756 1 1 48 VAL HG12 H  -8.400  9.153 -12.162 1.00 . A A . 48 VAL HG12 1 1 
        8  3757 1 1 48 VAL HG13 H  -9.577  7.848 -12.009 1.00 . A A . 48 VAL HG13 1 1 
        8  3758 1 1 48 VAL HG21 H  -8.852  6.657 -14.720 1.00 . A A . 48 VAL HG21 1 1 
        8  3759 1 1 48 VAL HG22 H  -8.975  8.382 -14.371 1.00 . A A . 48 VAL HG22 1 1 
        8  3760 1 1 48 VAL HG23 H  -7.493  7.727 -15.066 1.00 . A A . 48 VAL HG23 1 1 
        8  3761 1 1 48 VAL N    N  -5.654  7.138 -11.698 1.00 . A A . 48 VAL N    1 1 
        8  3762 1 1 48 VAL O    O  -5.977  9.639 -14.200 1.00 . A A . 48 VAL O    1 1 
        8  3763 1 1 49 ASP C    C  -5.039 11.730 -10.766 1.00 . A A . 49 ASP C    1 1 
        8  3764 1 1 49 ASP CA   C  -5.865 11.275 -11.966 1.00 . A A . 49 ASP CA   1 1 
        8  3765 1 1 49 ASP CB   C  -7.226 11.971 -11.957 1.00 . A A . 49 ASP CB   1 1 
        8  3766 1 1 49 ASP CG   C  -7.514 12.698 -13.256 1.00 . A A . 49 ASP CG   1 1 
        8  3767 1 1 49 ASP H    H  -6.122  9.359 -11.102 1.00 . A A . 49 ASP H    1 1 
        8  3768 1 1 49 ASP HA   H  -5.340 11.542 -12.870 1.00 . A A . 49 ASP HA   1 1 
        8  3769 1 1 49 ASP HB2  H  -8.000 11.233 -11.801 1.00 . A A . 49 ASP HB2  1 1 
        8  3770 1 1 49 ASP HB3  H  -7.251 12.688 -11.150 1.00 . A A . 49 ASP HB3  1 1 
        8  3771 1 1 49 ASP N    N  -6.036  9.827 -11.959 1.00 . A A . 49 ASP N    1 1 
        8  3772 1 1 49 ASP O    O  -4.920 11.028  -9.762 1.00 . A A . 49 ASP O    1 1 
        8  3773 1 1 49 ASP OD1  O  -8.244 13.710 -13.220 1.00 . A A . 49 ASP OD1  1 1 
        8  3774 1 1 49 ASP OD2  O  -7.007 12.255 -14.307 1.00 . A A . 49 ASP OD2  1 1 
        8  3775 1 1 50 PRO C    C  -4.453 13.907  -8.587 1.00 . A A . 50 PRO C    1 1 
        8  3776 1 1 50 PRO CA   C  -3.629 13.507  -9.806 1.00 . A A . 50 PRO CA   1 1 
        8  3777 1 1 50 PRO CB   C  -3.012 14.745 -10.463 1.00 . A A . 50 PRO CB   1 1 
        8  3778 1 1 50 PRO CD   C  -4.553 13.823 -12.041 1.00 . A A . 50 PRO CD   1 1 
        8  3779 1 1 50 PRO CG   C  -3.968 15.116 -11.544 1.00 . A A . 50 PRO CG   1 1 
        8  3780 1 1 50 PRO HA   H  -2.844 12.830  -9.502 1.00 . A A . 50 PRO HA   1 1 
        8  3781 1 1 50 PRO HB2  H  -2.916 15.534  -9.731 1.00 . A A . 50 PRO HB2  1 1 
        8  3782 1 1 50 PRO HB3  H  -2.040 14.498 -10.864 1.00 . A A . 50 PRO HB3  1 1 
        8  3783 1 1 50 PRO HD2  H  -5.584 13.962 -12.333 1.00 . A A . 50 PRO HD2  1 1 
        8  3784 1 1 50 PRO HD3  H  -3.974 13.439 -12.867 1.00 . A A . 50 PRO HD3  1 1 
        8  3785 1 1 50 PRO HG2  H  -4.744 15.750 -11.146 1.00 . A A . 50 PRO HG2  1 1 
        8  3786 1 1 50 PRO HG3  H  -3.442 15.619 -12.342 1.00 . A A . 50 PRO HG3  1 1 
        8  3787 1 1 50 PRO N    N  -4.454 12.932 -10.872 1.00 . A A . 50 PRO N    1 1 
        8  3788 1 1 50 PRO O    O  -3.995 13.787  -7.451 1.00 . A A . 50 PRO O    1 1 
        8  3789 1 1 51 GLU C    C  -6.688 13.701  -6.700 1.00 . A A . 51 GLU C    1 1 
        8  3790 1 1 51 GLU CA   C  -6.557 14.799  -7.751 1.00 . A A . 51 GLU CA   1 1 
        8  3791 1 1 51 GLU CB   C  -7.938 15.157  -8.305 1.00 . A A . 51 GLU CB   1 1 
        8  3792 1 1 51 GLU CD   C  -9.533 16.982  -9.016 1.00 . A A . 51 GLU CD   1 1 
        8  3793 1 1 51 GLU CG   C  -8.180 16.653  -8.415 1.00 . A A . 51 GLU CG   1 1 
        8  3794 1 1 51 GLU H    H  -5.979 14.454  -9.758 1.00 . A A . 51 GLU H    1 1 
        8  3795 1 1 51 GLU HA   H  -6.127 15.674  -7.288 1.00 . A A . 51 GLU HA   1 1 
        8  3796 1 1 51 GLU HB2  H  -8.042 14.723  -9.289 1.00 . A A . 51 GLU HB2  1 1 
        8  3797 1 1 51 GLU HB3  H  -8.692 14.739  -7.655 1.00 . A A . 51 GLU HB3  1 1 
        8  3798 1 1 51 GLU HG2  H  -8.127 17.087  -7.428 1.00 . A A . 51 GLU HG2  1 1 
        8  3799 1 1 51 GLU HG3  H  -7.411 17.085  -9.038 1.00 . A A . 51 GLU HG3  1 1 
        8  3800 1 1 51 GLU N    N  -5.670 14.382  -8.831 1.00 . A A . 51 GLU N    1 1 
        8  3801 1 1 51 GLU O    O  -6.891 13.979  -5.517 1.00 . A A . 51 GLU O    1 1 
        8  3802 1 1 51 GLU OE1  O -10.146 17.981  -8.584 1.00 . A A . 51 GLU OE1  1 1 
        8  3803 1 1 51 GLU OE2  O  -9.978 16.242  -9.917 1.00 . A A . 51 GLU OE2  1 1 
        8  3804 1 1 52 VAL C    C  -5.493 11.258  -5.278 1.00 . A A . 52 VAL C    1 1 
        8  3805 1 1 52 VAL CA   C  -6.677 11.311  -6.237 1.00 . A A . 52 VAL CA   1 1 
        8  3806 1 1 52 VAL CB   C  -6.752  9.985  -7.016 1.00 . A A . 52 VAL CB   1 1 
        8  3807 1 1 52 VAL CG1  C  -7.166  8.847  -6.095 1.00 . A A . 52 VAL CG1  1 1 
        8  3808 1 1 52 VAL CG2  C  -7.714 10.109  -8.188 1.00 . A A . 52 VAL CG2  1 1 
        8  3809 1 1 52 VAL H    H  -6.411 12.294  -8.093 1.00 . A A . 52 VAL H    1 1 
        8  3810 1 1 52 VAL HA   H  -7.587 11.420  -5.665 1.00 . A A . 52 VAL HA   1 1 
        8  3811 1 1 52 VAL HB   H  -5.770  9.763  -7.406 1.00 . A A . 52 VAL HB   1 1 
        8  3812 1 1 52 VAL HG11 H  -7.995  9.165  -5.481 1.00 . A A . 52 VAL HG11 1 1 
        8  3813 1 1 52 VAL HG12 H  -7.462  7.993  -6.687 1.00 . A A . 52 VAL HG12 1 1 
        8  3814 1 1 52 VAL HG13 H  -6.334  8.576  -5.463 1.00 . A A . 52 VAL HG13 1 1 
        8  3815 1 1 52 VAL HG21 H  -7.941  9.126  -8.573 1.00 . A A . 52 VAL HG21 1 1 
        8  3816 1 1 52 VAL HG22 H  -8.626 10.586  -7.857 1.00 . A A . 52 VAL HG22 1 1 
        8  3817 1 1 52 VAL HG23 H  -7.259 10.705  -8.966 1.00 . A A . 52 VAL HG23 1 1 
        8  3818 1 1 52 VAL N    N  -6.572 12.452  -7.139 1.00 . A A . 52 VAL N    1 1 
        8  3819 1 1 52 VAL O    O  -5.665 11.095  -4.070 1.00 . A A . 52 VAL O    1 1 
        8  3820 1 1 53 PHE C    C  -3.071 12.500  -3.996 1.00 . A A . 53 PHE C    1 1 
        8  3821 1 1 53 PHE CA   C  -3.075 11.366  -5.018 1.00 . A A . 53 PHE CA   1 1 
        8  3822 1 1 53 PHE CB   C  -1.839 11.467  -5.914 1.00 . A A . 53 PHE CB   1 1 
        8  3823 1 1 53 PHE CD1  C  -0.021  9.746  -6.082 1.00 . A A . 53 PHE CD1  1 1 
        8  3824 1 1 53 PHE CD2  C  -0.126 11.095  -4.118 1.00 . A A . 53 PHE CD2  1 1 
        8  3825 1 1 53 PHE CE1  C   1.085  9.089  -5.576 1.00 . A A . 53 PHE CE1  1 1 
        8  3826 1 1 53 PHE CE2  C   0.979 10.442  -3.607 1.00 . A A . 53 PHE CE2  1 1 
        8  3827 1 1 53 PHE CG   C  -0.638 10.755  -5.360 1.00 . A A . 53 PHE CG   1 1 
        8  3828 1 1 53 PHE CZ   C   1.585  9.437  -4.336 1.00 . A A . 53 PHE CZ   1 1 
        8  3829 1 1 53 PHE H    H  -4.217 11.526  -6.794 1.00 . A A . 53 PHE H    1 1 
        8  3830 1 1 53 PHE HA   H  -3.053 10.424  -4.492 1.00 . A A . 53 PHE HA   1 1 
        8  3831 1 1 53 PHE HB2  H  -2.066 11.035  -6.877 1.00 . A A . 53 PHE HB2  1 1 
        8  3832 1 1 53 PHE HB3  H  -1.581 12.507  -6.042 1.00 . A A . 53 PHE HB3  1 1 
        8  3833 1 1 53 PHE HD1  H  -0.411  9.473  -7.052 1.00 . A A . 53 PHE HD1  1 1 
        8  3834 1 1 53 PHE HD2  H  -0.600 11.879  -3.547 1.00 . A A . 53 PHE HD2  1 1 
        8  3835 1 1 53 PHE HE1  H   1.556  8.304  -6.148 1.00 . A A . 53 PHE HE1  1 1 
        8  3836 1 1 53 PHE HE2  H   1.368 10.716  -2.638 1.00 . A A . 53 PHE HE2  1 1 
        8  3837 1 1 53 PHE HZ   H   2.449  8.926  -3.939 1.00 . A A . 53 PHE HZ   1 1 
        8  3838 1 1 53 PHE N    N  -4.290 11.398  -5.824 1.00 . A A . 53 PHE N    1 1 
        8  3839 1 1 53 PHE O    O  -2.738 12.296  -2.829 1.00 . A A . 53 PHE O    1 1 
        8  3840 1 1 54 ALA C    C  -4.693 14.811  -2.646 1.00 . A A . 54 ALA C    1 1 
        8  3841 1 1 54 ALA CA   C  -3.482 14.860  -3.572 1.00 . A A . 54 ALA CA   1 1 
        8  3842 1 1 54 ALA CB   C  -3.498 16.138  -4.397 1.00 . A A . 54 ALA CB   1 1 
        8  3843 1 1 54 ALA H    H  -3.696 13.793  -5.387 1.00 . A A . 54 ALA H    1 1 
        8  3844 1 1 54 ALA HA   H  -2.583 14.859  -2.972 1.00 . A A . 54 ALA HA   1 1 
        8  3845 1 1 54 ALA HB1  H  -2.516 16.309  -4.814 1.00 . A A . 54 ALA HB1  1 1 
        8  3846 1 1 54 ALA HB2  H  -4.217 16.041  -5.197 1.00 . A A . 54 ALA HB2  1 1 
        8  3847 1 1 54 ALA HB3  H  -3.771 16.970  -3.767 1.00 . A A . 54 ALA HB3  1 1 
        8  3848 1 1 54 ALA N    N  -3.442 13.694  -4.446 1.00 . A A . 54 ALA N    1 1 
        8  3849 1 1 54 ALA O    O  -4.751 15.527  -1.647 1.00 . A A . 54 ALA O    1 1 
        8  3850 1 1 55 ALA C    C  -6.548 13.246  -0.808 1.00 . A A . 55 ALA C    1 1 
        8  3851 1 1 55 ALA CA   C  -6.867 13.820  -2.185 1.00 . A A . 55 ALA CA   1 1 
        8  3852 1 1 55 ALA CB   C  -7.876 12.938  -2.905 1.00 . A A . 55 ALA CB   1 1 
        8  3853 1 1 55 ALA H    H  -5.553 13.419  -3.795 1.00 . A A . 55 ALA H    1 1 
        8  3854 1 1 55 ALA HA   H  -7.304 14.800  -2.062 1.00 . A A . 55 ALA HA   1 1 
        8  3855 1 1 55 ALA HB1  H  -8.166 12.122  -2.258 1.00 . A A . 55 ALA HB1  1 1 
        8  3856 1 1 55 ALA HB2  H  -8.747 13.523  -3.160 1.00 . A A . 55 ALA HB2  1 1 
        8  3857 1 1 55 ALA HB3  H  -7.431 12.543  -3.806 1.00 . A A . 55 ALA HB3  1 1 
        8  3858 1 1 55 ALA N    N  -5.658 13.963  -2.986 1.00 . A A . 55 ALA N    1 1 
        8  3859 1 1 55 ALA O    O  -7.127 13.659   0.197 1.00 . A A . 55 ALA O    1 1 
        8  3860 1 1 56 LEU C    C  -4.266 12.551   1.263 1.00 . A A . 56 LEU C    1 1 
        8  3861 1 1 56 LEU CA   C  -5.229 11.660   0.485 1.00 . A A . 56 LEU CA   1 1 
        8  3862 1 1 56 LEU CB   C  -4.579 10.303   0.212 1.00 . A A . 56 LEU CB   1 1 
        8  3863 1 1 56 LEU CD1  C  -4.780  7.917  -0.529 1.00 . A A . 56 LEU CD1  1 1 
        8  3864 1 1 56 LEU CD2  C  -6.295  8.801   1.253 1.00 . A A . 56 LEU CD2  1 1 
        8  3865 1 1 56 LEU CG   C  -5.537  9.135  -0.023 1.00 . A A . 56 LEU CG   1 1 
        8  3866 1 1 56 LEU H    H  -5.198 12.004  -1.603 1.00 . A A . 56 LEU H    1 1 
        8  3867 1 1 56 LEU HA   H  -6.120 11.511   1.076 1.00 . A A . 56 LEU HA   1 1 
        8  3868 1 1 56 LEU HB2  H  -3.959 10.403  -0.665 1.00 . A A . 56 LEU HB2  1 1 
        8  3869 1 1 56 LEU HB3  H  -3.959 10.057   1.063 1.00 . A A . 56 LEU HB3  1 1 
        8  3870 1 1 56 LEU HD11 H  -5.179  7.027  -0.067 1.00 . A A . 56 LEU HD11 1 1 
        8  3871 1 1 56 LEU HD12 H  -3.734  8.014  -0.279 1.00 . A A . 56 LEU HD12 1 1 
        8  3872 1 1 56 LEU HD13 H  -4.888  7.846  -1.602 1.00 . A A . 56 LEU HD13 1 1 
        8  3873 1 1 56 LEU HD21 H  -6.422  9.698   1.841 1.00 . A A . 56 LEU HD21 1 1 
        8  3874 1 1 56 LEU HD22 H  -5.737  8.073   1.824 1.00 . A A . 56 LEU HD22 1 1 
        8  3875 1 1 56 LEU HD23 H  -7.264  8.396   1.001 1.00 . A A . 56 LEU HD23 1 1 
        8  3876 1 1 56 LEU HG   H  -6.258  9.416  -0.778 1.00 . A A . 56 LEU HG   1 1 
        8  3877 1 1 56 LEU N    N  -5.625 12.292  -0.769 1.00 . A A . 56 LEU N    1 1 
        8  3878 1 1 56 LEU O    O  -3.629 13.448   0.712 1.00 . A A . 56 LEU O    1 1 
        8  3879 1 1 57 PRO C    C  -1.796 12.790   3.180 1.00 . A A . 57 PRO C    1 1 
        8  3880 1 1 57 PRO CA   C  -3.270 13.065   3.458 1.00 . A A . 57 PRO CA   1 1 
        8  3881 1 1 57 PRO CB   C  -3.651 12.574   4.856 1.00 . A A . 57 PRO CB   1 1 
        8  3882 1 1 57 PRO CD   C  -4.885 11.244   3.300 1.00 . A A . 57 PRO CD   1 1 
        8  3883 1 1 57 PRO CG   C  -4.206 11.208   4.641 1.00 . A A . 57 PRO CG   1 1 
        8  3884 1 1 57 PRO HA   H  -3.457 14.126   3.383 1.00 . A A . 57 PRO HA   1 1 
        8  3885 1 1 57 PRO HB2  H  -2.772 12.550   5.484 1.00 . A A . 57 PRO HB2  1 1 
        8  3886 1 1 57 PRO HB3  H  -4.389 13.236   5.285 1.00 . A A . 57 PRO HB3  1 1 
        8  3887 1 1 57 PRO HD2  H  -4.784 10.292   2.800 1.00 . A A . 57 PRO HD2  1 1 
        8  3888 1 1 57 PRO HD3  H  -5.927 11.505   3.412 1.00 . A A . 57 PRO HD3  1 1 
        8  3889 1 1 57 PRO HG2  H  -3.406 10.483   4.637 1.00 . A A . 57 PRO HG2  1 1 
        8  3890 1 1 57 PRO HG3  H  -4.920 10.976   5.417 1.00 . A A . 57 PRO HG3  1 1 
        8  3891 1 1 57 PRO N    N  -4.155 12.298   2.576 1.00 . A A . 57 PRO N    1 1 
        8  3892 1 1 57 PRO O    O  -1.416 11.667   2.849 1.00 . A A . 57 PRO O    1 1 
        8  3893 1 1 58 ALA C    C   1.037 12.503   3.849 1.00 . A A . 58 ALA C    1 1 
        8  3894 1 1 58 ALA CA   C   0.463 13.691   3.084 1.00 . A A . 58 ALA CA   1 1 
        8  3895 1 1 58 ALA CB   C   1.181 14.972   3.480 1.00 . A A . 58 ALA CB   1 1 
        8  3896 1 1 58 ALA H    H  -1.333 14.692   3.584 1.00 . A A . 58 ALA H    1 1 
        8  3897 1 1 58 ALA HA   H   0.615 13.533   2.026 1.00 . A A . 58 ALA HA   1 1 
        8  3898 1 1 58 ALA HB1  H   1.261 15.022   4.556 1.00 . A A . 58 ALA HB1  1 1 
        8  3899 1 1 58 ALA HB2  H   2.169 14.979   3.044 1.00 . A A . 58 ALA HB2  1 1 
        8  3900 1 1 58 ALA HB3  H   0.623 15.823   3.120 1.00 . A A . 58 ALA HB3  1 1 
        8  3901 1 1 58 ALA N    N  -0.970 13.822   3.318 1.00 . A A . 58 ALA N    1 1 
        8  3902 1 1 58 ALA O    O   1.984 11.861   3.396 1.00 . A A . 58 ALA O    1 1 
        8  3903 1 1 59 GLU C    C   0.792  9.782   5.087 1.00 . A A . 59 GLU C    1 1 
        8  3904 1 1 59 GLU CA   C   0.913 11.105   5.837 1.00 . A A . 59 GLU CA   1 1 
        8  3905 1 1 59 GLU CB   C   0.107 11.043   7.137 1.00 . A A . 59 GLU CB   1 1 
        8  3906 1 1 59 GLU CD   C   1.639 10.552   9.084 1.00 . A A . 59 GLU CD   1 1 
        8  3907 1 1 59 GLU CG   C   0.612  9.997   8.116 1.00 . A A . 59 GLU CG   1 1 
        8  3908 1 1 59 GLU H    H  -0.295 12.764   5.318 1.00 . A A . 59 GLU H    1 1 
        8  3909 1 1 59 GLU HA   H   1.952 11.275   6.077 1.00 . A A . 59 GLU HA   1 1 
        8  3910 1 1 59 GLU HB2  H   0.149 12.008   7.619 1.00 . A A . 59 GLU HB2  1 1 
        8  3911 1 1 59 GLU HB3  H  -0.921 10.815   6.897 1.00 . A A . 59 GLU HB3  1 1 
        8  3912 1 1 59 GLU HG2  H  -0.226  9.619   8.683 1.00 . A A . 59 GLU HG2  1 1 
        8  3913 1 1 59 GLU HG3  H   1.063  9.188   7.560 1.00 . A A . 59 GLU HG3  1 1 
        8  3914 1 1 59 GLU N    N   0.457 12.216   5.010 1.00 . A A . 59 GLU N    1 1 
        8  3915 1 1 59 GLU O    O   1.649  8.906   5.208 1.00 . A A . 59 GLU O    1 1 
        8  3916 1 1 59 GLU OE1  O   2.836 10.580   8.726 1.00 . A A . 59 GLU OE1  1 1 
        8  3917 1 1 59 GLU OE2  O   1.248 10.957  10.198 1.00 . A A . 59 GLU OE2  1 1 
        8  3918 1 1 60 LEU C    C   0.178  8.501   2.184 1.00 . A A . 60 LEU C    1 1 
        8  3919 1 1 60 LEU CA   C  -0.514  8.428   3.542 1.00 . A A . 60 LEU CA   1 1 
        8  3920 1 1 60 LEU CB   C  -2.015  8.204   3.351 1.00 . A A . 60 LEU CB   1 1 
        8  3921 1 1 60 LEU CD1  C  -4.317  8.040   4.330 1.00 . A A . 60 LEU CD1  1 1 
        8  3922 1 1 60 LEU CD2  C  -2.466  6.632   5.250 1.00 . A A . 60 LEU CD2  1 1 
        8  3923 1 1 60 LEU CG   C  -2.827  7.972   4.625 1.00 . A A . 60 LEU CG   1 1 
        8  3924 1 1 60 LEU H    H  -0.927 10.377   4.257 1.00 . A A . 60 LEU H    1 1 
        8  3925 1 1 60 LEU HA   H  -0.102  7.599   4.098 1.00 . A A . 60 LEU HA   1 1 
        8  3926 1 1 60 LEU HB2  H  -2.419  9.074   2.856 1.00 . A A . 60 LEU HB2  1 1 
        8  3927 1 1 60 LEU HB3  H  -2.141  7.340   2.714 1.00 . A A . 60 LEU HB3  1 1 
        8  3928 1 1 60 LEU HD11 H  -4.792  8.711   5.028 1.00 . A A . 60 LEU HD11 1 1 
        8  3929 1 1 60 LEU HD12 H  -4.749  7.055   4.426 1.00 . A A . 60 LEU HD12 1 1 
        8  3930 1 1 60 LEU HD13 H  -4.467  8.401   3.323 1.00 . A A . 60 LEU HD13 1 1 
        8  3931 1 1 60 LEU HD21 H  -1.469  6.350   4.945 1.00 . A A . 60 LEU HD21 1 1 
        8  3932 1 1 60 LEU HD22 H  -3.169  5.880   4.921 1.00 . A A . 60 LEU HD22 1 1 
        8  3933 1 1 60 LEU HD23 H  -2.504  6.714   6.326 1.00 . A A . 60 LEU HD23 1 1 
        8  3934 1 1 60 LEU HG   H  -2.593  8.749   5.340 1.00 . A A . 60 LEU HG   1 1 
        8  3935 1 1 60 LEU N    N  -0.279  9.644   4.312 1.00 . A A . 60 LEU N    1 1 
        8  3936 1 1 60 LEU O    O   0.745  7.516   1.713 1.00 . A A . 60 LEU O    1 1 
        8  3937 1 1 61 GLN C    C   2.267  9.736   0.355 1.00 . A A . 61 GLN C    1 1 
        8  3938 1 1 61 GLN CA   C   0.752  9.877   0.261 1.00 . A A . 61 GLN CA   1 1 
        8  3939 1 1 61 GLN CB   C   0.389 11.255  -0.294 1.00 . A A . 61 GLN CB   1 1 
        8  3940 1 1 61 GLN CD   C   1.243 13.422  -1.275 1.00 . A A . 61 GLN CD   1 1 
        8  3941 1 1 61 GLN CG   C   1.592 12.159  -0.512 1.00 . A A . 61 GLN CG   1 1 
        8  3942 1 1 61 GLN H    H  -0.339 10.423   1.990 1.00 . A A . 61 GLN H    1 1 
        8  3943 1 1 61 GLN HA   H   0.373  9.119  -0.409 1.00 . A A . 61 GLN HA   1 1 
        8  3944 1 1 61 GLN HB2  H  -0.115 11.129  -1.240 1.00 . A A . 61 GLN HB2  1 1 
        8  3945 1 1 61 GLN HB3  H  -0.280 11.744   0.399 1.00 . A A . 61 GLN HB3  1 1 
        8  3946 1 1 61 GLN HE21 H  -0.159 14.821  -1.439 1.00 . A A . 61 GLN HE21 1 1 
        8  3947 1 1 61 GLN HE22 H  -0.461 13.591  -0.264 1.00 . A A . 61 GLN HE22 1 1 
        8  3948 1 1 61 GLN HG2  H   1.996 12.438   0.450 1.00 . A A . 61 GLN HG2  1 1 
        8  3949 1 1 61 GLN HG3  H   2.339 11.613  -1.069 1.00 . A A . 61 GLN HG3  1 1 
        8  3950 1 1 61 GLN N    N   0.128  9.675   1.563 1.00 . A A . 61 GLN N    1 1 
        8  3951 1 1 61 GLN NE2  N   0.091 14.003  -0.962 1.00 . A A . 61 GLN NE2  1 1 
        8  3952 1 1 61 GLN O    O   2.926  9.350  -0.611 1.00 . A A . 61 GLN O    1 1 
        8  3953 1 1 61 GLN OE1  O   2.001 13.870  -2.136 1.00 . A A . 61 GLN OE1  1 1 
        8  3954 1 1 62 ARG C    C   4.665  8.527   2.065 1.00 . A A . 62 ARG C    1 1 
        8  3955 1 1 62 ARG CA   C   4.253  9.960   1.744 1.00 . A A . 62 ARG CA   1 1 
        8  3956 1 1 62 ARG CB   C   4.676 10.891   2.882 1.00 . A A . 62 ARG CB   1 1 
        8  3957 1 1 62 ARG CD   C   4.812 11.300   5.358 1.00 . A A . 62 ARG CD   1 1 
        8  3958 1 1 62 ARG CG   C   4.343 10.353   4.264 1.00 . A A . 62 ARG CG   1 1 
        8  3959 1 1 62 ARG CZ   C   5.659  9.753   7.071 1.00 . A A . 62 ARG CZ   1 1 
        8  3960 1 1 62 ARG H    H   2.237 10.351   2.257 1.00 . A A . 62 ARG H    1 1 
        8  3961 1 1 62 ARG HA   H   4.747 10.270   0.836 1.00 . A A . 62 ARG HA   1 1 
        8  3962 1 1 62 ARG HB2  H   5.743 11.045   2.828 1.00 . A A . 62 ARG HB2  1 1 
        8  3963 1 1 62 ARG HB3  H   4.176 11.840   2.759 1.00 . A A . 62 ARG HB3  1 1 
        8  3964 1 1 62 ARG HD2  H   5.823 11.609   5.139 1.00 . A A . 62 ARG HD2  1 1 
        8  3965 1 1 62 ARG HD3  H   4.166 12.165   5.368 1.00 . A A . 62 ARG HD3  1 1 
        8  3966 1 1 62 ARG HE   H   4.077 10.947   7.295 1.00 . A A . 62 ARG HE   1 1 
        8  3967 1 1 62 ARG HG2  H   3.273 10.230   4.345 1.00 . A A . 62 ARG HG2  1 1 
        8  3968 1 1 62 ARG HG3  H   4.828  9.397   4.395 1.00 . A A . 62 ARG HG3  1 1 
        8  3969 1 1 62 ARG HH11 H   6.698  9.755   5.338 1.00 . A A . 62 ARG HH11 1 1 
        8  3970 1 1 62 ARG HH12 H   7.285  8.669   6.554 1.00 . A A . 62 ARG HH12 1 1 
        8  3971 1 1 62 ARG HH21 H   4.840  9.521   8.904 1.00 . A A . 62 ARG HH21 1 1 
        8  3972 1 1 62 ARG HH22 H   6.226  8.536   8.581 1.00 . A A . 62 ARG HH22 1 1 
        8  3973 1 1 62 ARG N    N   2.814 10.051   1.524 1.00 . A A . 62 ARG N    1 1 
        8  3974 1 1 62 ARG NE   N   4.784 10.671   6.676 1.00 . A A . 62 ARG NE   1 1 
        8  3975 1 1 62 ARG NH1  N   6.626  9.359   6.254 1.00 . A A . 62 ARG NH1  1 1 
        8  3976 1 1 62 ARG NH2  N   5.568  9.226   8.285 1.00 . A A . 62 ARG NH2  1 1 
        8  3977 1 1 62 ARG O    O   5.801  8.126   1.812 1.00 . A A . 62 ARG O    1 1 
        8  3978 1 1 63 GLU C    C   4.140  5.506   1.732 1.00 . A A . 63 GLU C    1 1 
        8  3979 1 1 63 GLU CA   C   4.002  6.372   2.981 1.00 . A A . 63 GLU CA   1 1 
        8  3980 1 1 63 GLU CB   C   2.884  5.826   3.872 1.00 . A A . 63 GLU CB   1 1 
        8  3981 1 1 63 GLU CD   C   2.718  3.955   5.561 1.00 . A A . 63 GLU CD   1 1 
        8  3982 1 1 63 GLU CG   C   2.975  4.329   4.114 1.00 . A A . 63 GLU CG   1 1 
        8  3983 1 1 63 GLU H    H   2.847  8.137   2.801 1.00 . A A . 63 GLU H    1 1 
        8  3984 1 1 63 GLU HA   H   4.932  6.343   3.528 1.00 . A A . 63 GLU HA   1 1 
        8  3985 1 1 63 GLU HB2  H   2.924  6.328   4.827 1.00 . A A . 63 GLU HB2  1 1 
        8  3986 1 1 63 GLU HB3  H   1.933  6.036   3.405 1.00 . A A . 63 GLU HB3  1 1 
        8  3987 1 1 63 GLU HG2  H   2.243  3.831   3.495 1.00 . A A . 63 GLU HG2  1 1 
        8  3988 1 1 63 GLU HG3  H   3.964  3.992   3.841 1.00 . A A . 63 GLU HG3  1 1 
        8  3989 1 1 63 GLU N    N   3.734  7.760   2.624 1.00 . A A . 63 GLU N    1 1 
        8  3990 1 1 63 GLU O    O   4.860  4.506   1.732 1.00 . A A . 63 GLU O    1 1 
        8  3991 1 1 63 GLU OE1  O   1.825  4.569   6.183 1.00 . A A . 63 GLU OE1  1 1 
        8  3992 1 1 63 GLU OE2  O   3.410  3.050   6.073 1.00 . A A . 63 GLU OE2  1 1 
        8  3993 1 1 64 LEU C    C   4.691  5.578  -1.426 1.00 . A A . 64 LEU C    1 1 
        8  3994 1 1 64 LEU CA   C   3.489  5.156  -0.587 1.00 . A A . 64 LEU CA   1 1 
        8  3995 1 1 64 LEU CB   C   2.198  5.378  -1.378 1.00 . A A . 64 LEU CB   1 1 
        8  3996 1 1 64 LEU CD1  C   2.627  6.392  -3.630 1.00 . A A . 64 LEU CD1  1 1 
        8  3997 1 1 64 LEU CD2  C   0.719  7.212  -2.235 1.00 . A A . 64 LEU CD2  1 1 
        8  3998 1 1 64 LEU CG   C   2.136  6.656  -2.215 1.00 . A A . 64 LEU CG   1 1 
        8  3999 1 1 64 LEU H    H   2.889  6.700   0.730 1.00 . A A . 64 LEU H    1 1 
        8  4000 1 1 64 LEU HA   H   3.580  4.107  -0.351 1.00 . A A . 64 LEU HA   1 1 
        8  4001 1 1 64 LEU HB2  H   2.071  4.540  -2.045 1.00 . A A . 64 LEU HB2  1 1 
        8  4002 1 1 64 LEU HB3  H   1.379  5.403  -0.673 1.00 . A A . 64 LEU HB3  1 1 
        8  4003 1 1 64 LEU HD11 H   1.981  6.894  -4.335 1.00 . A A . 64 LEU HD11 1 1 
        8  4004 1 1 64 LEU HD12 H   2.614  5.330  -3.823 1.00 . A A . 64 LEU HD12 1 1 
        8  4005 1 1 64 LEU HD13 H   3.635  6.765  -3.736 1.00 . A A . 64 LEU HD13 1 1 
        8  4006 1 1 64 LEU HD21 H   0.166  6.817  -1.396 1.00 . A A . 64 LEU HD21 1 1 
        8  4007 1 1 64 LEU HD22 H   0.232  6.922  -3.155 1.00 . A A . 64 LEU HD22 1 1 
        8  4008 1 1 64 LEU HD23 H   0.754  8.289  -2.169 1.00 . A A . 64 LEU HD23 1 1 
        8  4009 1 1 64 LEU HG   H   2.782  7.402  -1.772 1.00 . A A . 64 LEU HG   1 1 
        8  4010 1 1 64 LEU N    N   3.445  5.896   0.669 1.00 . A A . 64 LEU N    1 1 
        8  4011 1 1 64 LEU O    O   5.262  4.772  -2.161 1.00 . A A . 64 LEU O    1 1 
        8  4012 1 1 65 LYS C    C   7.521  7.051  -1.345 1.00 . A A . 65 LYS C    1 1 
        8  4013 1 1 65 LYS CA   C   6.209  7.375  -2.053 1.00 . A A . 65 LYS CA   1 1 
        8  4014 1 1 65 LYS CB   C   6.071  8.889  -2.226 1.00 . A A . 65 LYS CB   1 1 
        8  4015 1 1 65 LYS CD   C   4.432 10.746  -2.644 1.00 . A A . 65 LYS CD   1 1 
        8  4016 1 1 65 LYS CE   C   4.954 11.696  -3.712 1.00 . A A . 65 LYS CE   1 1 
        8  4017 1 1 65 LYS CG   C   4.804  9.305  -2.952 1.00 . A A . 65 LYS CG   1 1 
        8  4018 1 1 65 LYS H    H   4.577  7.439  -0.706 1.00 . A A . 65 LYS H    1 1 
        8  4019 1 1 65 LYS HA   H   6.215  6.909  -3.026 1.00 . A A . 65 LYS HA   1 1 
        8  4020 1 1 65 LYS HB2  H   6.071  9.352  -1.250 1.00 . A A . 65 LYS HB2  1 1 
        8  4021 1 1 65 LYS HB3  H   6.919  9.254  -2.787 1.00 . A A . 65 LYS HB3  1 1 
        8  4022 1 1 65 LYS HD2  H   3.357 10.830  -2.599 1.00 . A A . 65 LYS HD2  1 1 
        8  4023 1 1 65 LYS HD3  H   4.858 11.022  -1.690 1.00 . A A . 65 LYS HD3  1 1 
        8  4024 1 1 65 LYS HE2  H   5.994 11.902  -3.514 1.00 . A A . 65 LYS HE2  1 1 
        8  4025 1 1 65 LYS HE3  H   4.858 11.220  -4.676 1.00 . A A . 65 LYS HE3  1 1 
        8  4026 1 1 65 LYS HG2  H   4.960  9.204  -4.016 1.00 . A A . 65 LYS HG2  1 1 
        8  4027 1 1 65 LYS HG3  H   3.994  8.660  -2.642 1.00 . A A . 65 LYS HG3  1 1 
        8  4028 1 1 65 LYS HZ1  H   3.738 13.112  -4.650 1.00 . A A . 65 LYS HZ1  1 1 
        8  4029 1 1 65 LYS HZ2  H   4.847 13.777  -3.559 1.00 . A A . 65 LYS HZ2  1 1 
        8  4030 1 1 65 LYS HZ3  H   3.472 12.976  -2.985 1.00 . A A . 65 LYS HZ3  1 1 
        8  4031 1 1 65 LYS N    N   5.072  6.845  -1.309 1.00 . A A . 65 LYS N    1 1 
        8  4032 1 1 65 LYS NZ   N   4.200 12.980  -3.727 1.00 . A A . 65 LYS NZ   1 1 
        8  4033 1 1 65 LYS O    O   8.554  6.864  -1.987 1.00 . A A . 65 LYS O    1 1 
        8  4034 1 1 66 ALA C    C   8.995  5.194   0.706 1.00 . A A . 66 ALA C    1 1 
        8  4035 1 1 66 ALA CA   C   8.655  6.679   0.776 1.00 . A A . 66 ALA CA   1 1 
        8  4036 1 1 66 ALA CB   C   8.446  7.107   2.221 1.00 . A A . 66 ALA CB   1 1 
        8  4037 1 1 66 ALA H    H   6.619  7.142   0.437 1.00 . A A . 66 ALA H    1 1 
        8  4038 1 1 66 ALA HA   H   9.482  7.247   0.374 1.00 . A A . 66 ALA HA   1 1 
        8  4039 1 1 66 ALA HB1  H   9.379  7.021   2.759 1.00 . A A . 66 ALA HB1  1 1 
        8  4040 1 1 66 ALA HB2  H   8.108  8.132   2.247 1.00 . A A . 66 ALA HB2  1 1 
        8  4041 1 1 66 ALA HB3  H   7.705  6.471   2.681 1.00 . A A . 66 ALA HB3  1 1 
        8  4042 1 1 66 ALA N    N   7.472  6.984  -0.018 1.00 . A A . 66 ALA N    1 1 
        8  4043 1 1 66 ALA O    O  10.152  4.821   0.512 1.00 . A A . 66 ALA O    1 1 
        8  4044 1 1 67 ALA C    C   8.930  2.494  -0.436 1.00 . A A . 67 ALA C    1 1 
        8  4045 1 1 67 ALA CA   C   8.172  2.907   0.821 1.00 . A A . 67 ALA CA   1 1 
        8  4046 1 1 67 ALA CB   C   6.830  2.194   0.889 1.00 . A A . 67 ALA CB   1 1 
        8  4047 1 1 67 ALA H    H   7.081  4.709   1.019 1.00 . A A . 67 ALA H    1 1 
        8  4048 1 1 67 ALA HA   H   8.750  2.619   1.688 1.00 . A A . 67 ALA HA   1 1 
        8  4049 1 1 67 ALA HB1  H   6.824  1.373   0.187 1.00 . A A . 67 ALA HB1  1 1 
        8  4050 1 1 67 ALA HB2  H   6.674  1.815   1.888 1.00 . A A . 67 ALA HB2  1 1 
        8  4051 1 1 67 ALA HB3  H   6.041  2.888   0.640 1.00 . A A . 67 ALA HB3  1 1 
        8  4052 1 1 67 ALA N    N   7.981  4.351   0.867 1.00 . A A . 67 ALA N    1 1 
        8  4053 1 1 67 ALA O    O   9.843  1.670  -0.380 1.00 . A A . 67 ALA O    1 1 
        8  4054 1 1 68 TYR C    C  10.641  3.219  -2.845 1.00 . A A . 68 TYR C    1 1 
        8  4055 1 1 68 TYR CA   C   9.186  2.759  -2.842 1.00 . A A . 68 TYR CA   1 1 
        8  4056 1 1 68 TYR CB   C   8.428  3.420  -3.994 1.00 . A A . 68 TYR CB   1 1 
        8  4057 1 1 68 TYR CD1  C   6.739  1.543  -4.031 1.00 . A A . 68 TYR CD1  1 1 
        8  4058 1 1 68 TYR CD2  C   7.376  2.525  -6.108 1.00 . A A . 68 TYR CD2  1 1 
        8  4059 1 1 68 TYR CE1  C   5.888  0.680  -4.695 1.00 . A A . 68 TYR CE1  1 1 
        8  4060 1 1 68 TYR CE2  C   6.526  1.667  -6.779 1.00 . A A . 68 TYR CE2  1 1 
        8  4061 1 1 68 TYR CG   C   7.497  2.479  -4.725 1.00 . A A . 68 TYR CG   1 1 
        8  4062 1 1 68 TYR CZ   C   5.784  0.747  -6.069 1.00 . A A . 68 TYR CZ   1 1 
        8  4063 1 1 68 TYR H    H   7.811  3.719  -1.551 1.00 . A A . 68 TYR H    1 1 
        8  4064 1 1 68 TYR HA   H   9.159  1.687  -2.973 1.00 . A A . 68 TYR HA   1 1 
        8  4065 1 1 68 TYR HB2  H   7.837  4.235  -3.606 1.00 . A A . 68 TYR HB2  1 1 
        8  4066 1 1 68 TYR HB3  H   9.140  3.805  -4.710 1.00 . A A . 68 TYR HB3  1 1 
        8  4067 1 1 68 TYR HD1  H   6.823  1.493  -2.955 1.00 . A A . 68 TYR HD1  1 1 
        8  4068 1 1 68 TYR HD2  H   7.959  3.247  -6.662 1.00 . A A . 68 TYR HD2  1 1 
        8  4069 1 1 68 TYR HE1  H   5.307 -0.040  -4.139 1.00 . A A . 68 TYR HE1  1 1 
        8  4070 1 1 68 TYR HE2  H   6.445  1.719  -7.855 1.00 . A A . 68 TYR HE2  1 1 
        8  4071 1 1 68 TYR HH   H   4.370  0.394  -7.322 1.00 . A A . 68 TYR HH   1 1 
        8  4072 1 1 68 TYR N    N   8.545  3.070  -1.569 1.00 . A A . 68 TYR N    1 1 
        8  4073 1 1 68 TYR O    O  11.473  2.677  -3.573 1.00 . A A . 68 TYR O    1 1 
        8  4074 1 1 68 TYR OH   O   4.938 -0.110  -6.734 1.00 . A A . 68 TYR OH   1 1 
        8  4075 1 1 69 ASP C    C  13.135  3.933  -0.958 1.00 . A A . 69 ASP C    1 1 
        8  4076 1 1 69 ASP CA   C  12.294  4.754  -1.932 1.00 . A A . 69 ASP CA   1 1 
        8  4077 1 1 69 ASP CB   C  12.259  6.217  -1.487 1.00 . A A . 69 ASP CB   1 1 
        8  4078 1 1 69 ASP CG   C  13.526  6.964  -1.856 1.00 . A A . 69 ASP CG   1 1 
        8  4079 1 1 69 ASP H    H  10.233  4.611  -1.470 1.00 . A A . 69 ASP H    1 1 
        8  4080 1 1 69 ASP HA   H  12.742  4.695  -2.912 1.00 . A A . 69 ASP HA   1 1 
        8  4081 1 1 69 ASP HB2  H  11.422  6.710  -1.960 1.00 . A A . 69 ASP HB2  1 1 
        8  4082 1 1 69 ASP HB3  H  12.138  6.258  -0.415 1.00 . A A . 69 ASP HB3  1 1 
        8  4083 1 1 69 ASP N    N  10.940  4.221  -2.026 1.00 . A A . 69 ASP N    1 1 
        8  4084 1 1 69 ASP O    O  14.319  3.698  -1.193 1.00 . A A . 69 ASP O    1 1 
        8  4085 1 1 69 ASP OD1  O  13.712  8.096  -1.363 1.00 . A A . 69 ASP OD1  1 1 
        8  4086 1 1 69 ASP OD2  O  14.331  6.416  -2.638 1.00 . A A . 69 ASP OD2  1 1 
        8  4087 1 1 70 GLN C    C  13.904  1.512   0.511 1.00 . A A . 70 GLN C    1 1 
        8  4088 1 1 70 GLN CA   C  13.205  2.710   1.144 1.00 . A A . 70 GLN CA   1 1 
        8  4089 1 1 70 GLN CB   C  12.220  2.234   2.213 1.00 . A A . 70 GLN CB   1 1 
        8  4090 1 1 70 GLN CD   C  12.701  4.344   3.517 1.00 . A A . 70 GLN CD   1 1 
        8  4091 1 1 70 GLN CG   C  11.643  3.361   3.054 1.00 . A A . 70 GLN CG   1 1 
        8  4092 1 1 70 GLN H    H  11.568  3.722   0.265 1.00 . A A . 70 GLN H    1 1 
        8  4093 1 1 70 GLN HA   H  13.948  3.341   1.608 1.00 . A A . 70 GLN HA   1 1 
        8  4094 1 1 70 GLN HB2  H  11.402  1.720   1.729 1.00 . A A . 70 GLN HB2  1 1 
        8  4095 1 1 70 GLN HB3  H  12.727  1.545   2.873 1.00 . A A . 70 GLN HB3  1 1 
        8  4096 1 1 70 GLN HE21 H  13.406  6.170   3.172 1.00 . A A . 70 GLN HE21 1 1 
        8  4097 1 1 70 GLN HE22 H  12.080  5.678   2.180 1.00 . A A . 70 GLN HE22 1 1 
        8  4098 1 1 70 GLN HG2  H  10.911  3.894   2.466 1.00 . A A . 70 GLN HG2  1 1 
        8  4099 1 1 70 GLN HG3  H  11.163  2.935   3.923 1.00 . A A . 70 GLN HG3  1 1 
        8  4100 1 1 70 GLN N    N  12.513  3.502   0.135 1.00 . A A . 70 GLN N    1 1 
        8  4101 1 1 70 GLN NE2  N  12.733  5.516   2.893 1.00 . A A . 70 GLN NE2  1 1 
        8  4102 1 1 70 GLN O    O  15.096  1.290   0.728 1.00 . A A . 70 GLN O    1 1 
        8  4103 1 1 70 GLN OE1  O  13.480  4.053   4.425 1.00 . A A . 70 GLN OE1  1 1 
        8  4104 1 1 71 ARG C    C  14.710 -0.033  -2.011 1.00 . A A . 71 ARG C    1 1 
        8  4105 1 1 71 ARG CA   C  13.704 -0.434  -0.936 1.00 . A A . 71 ARG CA   1 1 
        8  4106 1 1 71 ARG CB   C  12.580 -1.265  -1.559 1.00 . A A . 71 ARG CB   1 1 
        8  4107 1 1 71 ARG CD   C  11.957 -2.298   0.645 1.00 . A A . 71 ARG CD   1 1 
        8  4108 1 1 71 ARG CG   C  11.448 -1.579  -0.595 1.00 . A A . 71 ARG CG   1 1 
        8  4109 1 1 71 ARG CZ   C  10.987 -3.200   2.717 1.00 . A A . 71 ARG CZ   1 1 
        8  4110 1 1 71 ARG H    H  12.212  0.971  -0.407 1.00 . A A . 71 ARG H    1 1 
        8  4111 1 1 71 ARG HA   H  14.209 -1.030  -0.192 1.00 . A A . 71 ARG HA   1 1 
        8  4112 1 1 71 ARG HB2  H  12.169 -0.721  -2.397 1.00 . A A . 71 ARG HB2  1 1 
        8  4113 1 1 71 ARG HB3  H  12.992 -2.198  -1.913 1.00 . A A . 71 ARG HB3  1 1 
        8  4114 1 1 71 ARG HD2  H  12.612 -3.099   0.337 1.00 . A A . 71 ARG HD2  1 1 
        8  4115 1 1 71 ARG HD3  H  12.508 -1.595   1.252 1.00 . A A . 71 ARG HD3  1 1 
        8  4116 1 1 71 ARG HE   H  10.001 -2.984   0.997 1.00 . A A . 71 ARG HE   1 1 
        8  4117 1 1 71 ARG HG2  H  10.978 -0.654  -0.293 1.00 . A A . 71 ARG HG2  1 1 
        8  4118 1 1 71 ARG HG3  H  10.726 -2.207  -1.094 1.00 . A A . 71 ARG HG3  1 1 
        8  4119 1 1 71 ARG HH11 H  12.930 -2.661   2.851 1.00 . A A . 71 ARG HH11 1 1 
        8  4120 1 1 71 ARG HH12 H  12.234 -3.298   4.304 1.00 . A A . 71 ARG HH12 1 1 
        8  4121 1 1 71 ARG HH21 H   9.074 -3.824   2.904 1.00 . A A . 71 ARG HH21 1 1 
        8  4122 1 1 71 ARG HH22 H  10.041 -3.960   4.333 1.00 . A A . 71 ARG HH22 1 1 
        8  4123 1 1 71 ARG N    N  13.156  0.742  -0.273 1.00 . A A . 71 ARG N    1 1 
        8  4124 1 1 71 ARG NE   N  10.866 -2.858   1.439 1.00 . A A . 71 ARG NE   1 1 
        8  4125 1 1 71 ARG NH1  N  12.146 -3.040   3.342 1.00 . A A . 71 ARG NH1  1 1 
        8  4126 1 1 71 ARG NH2  N   9.949 -3.703   3.372 1.00 . A A . 71 ARG NH2  1 1 
        8  4127 1 1 71 ARG O    O  15.543 -0.839  -2.426 1.00 . A A . 71 ARG O    1 1 
        8  4128 1 1 72 GLN C    C  16.380  2.866  -2.944 1.00 . A A . 72 GLN C    1 1 
        8  4129 1 1 72 GLN CA   C  15.528  1.723  -3.484 1.00 . A A . 72 GLN CA   1 1 
        8  4130 1 1 72 GLN CB   C  14.733  2.196  -4.703 1.00 . A A . 72 GLN CB   1 1 
        8  4131 1 1 72 GLN CD   C  13.542  1.519  -6.826 1.00 . A A . 72 GLN CD   1 1 
        8  4132 1 1 72 GLN CG   C  14.543  1.120  -5.760 1.00 . A A . 72 GLN CG   1 1 
        8  4133 1 1 72 GLN H    H  13.940  1.810  -2.087 1.00 . A A . 72 GLN H    1 1 
        8  4134 1 1 72 GLN HA   H  16.179  0.915  -3.782 1.00 . A A . 72 GLN HA   1 1 
        8  4135 1 1 72 GLN HB2  H  13.758  2.525  -4.376 1.00 . A A . 72 GLN HB2  1 1 
        8  4136 1 1 72 GLN HB3  H  15.253  3.027  -5.156 1.00 . A A . 72 GLN HB3  1 1 
        8  4137 1 1 72 GLN HE21 H  13.292  2.755  -8.362 1.00 . A A . 72 GLN HE21 1 1 
        8  4138 1 1 72 GLN HE22 H  14.811  2.867  -7.548 1.00 . A A . 72 GLN HE22 1 1 
        8  4139 1 1 72 GLN HG2  H  15.494  0.928  -6.235 1.00 . A A . 72 GLN HG2  1 1 
        8  4140 1 1 72 GLN HG3  H  14.195  0.218  -5.278 1.00 . A A . 72 GLN HG3  1 1 
        8  4141 1 1 72 GLN N    N  14.625  1.216  -2.457 1.00 . A A . 72 GLN N    1 1 
        8  4142 1 1 72 GLN NE2  N  13.919  2.478  -7.663 1.00 . A A . 72 GLN NE2  1 1 
        8  4143 1 1 72 GLN O    O  17.596  2.896  -3.141 1.00 . A A . 72 GLN O    1 1 
        8  4144 1 1 72 GLN OE1  O  12.441  0.971  -6.895 1.00 . A A . 72 GLN OE1  1 1 
        9  4145 1 1 40 ILE C    C   2.465 -1.245   1.250 1.00 . A A . 40 ILE C    1 1 
        9  4146 1 1 40 ILE CA   C   3.383 -1.288   0.033 1.00 . A A . 40 ILE CA   1 1 
        9  4147 1 1 40 ILE CB   C   4.208  0.011  -0.019 1.00 . A A . 40 ILE CB   1 1 
        9  4148 1 1 40 ILE CD1  C   3.125  1.826   1.400 1.00 . A A . 40 ILE CD1  1 1 
        9  4149 1 1 40 ILE CG1  C   3.284  1.230   0.018 1.00 . A A . 40 ILE CG1  1 1 
        9  4150 1 1 40 ILE CG2  C   5.077  0.037  -1.267 1.00 . A A . 40 ILE CG2  1 1 
        9  4151 1 1 40 ILE H    H   2.091 -0.742  -1.552 1.00 . A A . 40 ILE H    1 1 
        9  4152 1 1 40 ILE HA   H   4.064 -2.120   0.138 1.00 . A A . 40 ILE HA   1 1 
        9  4153 1 1 40 ILE HB   H   4.857  0.034   0.843 1.00 . A A . 40 ILE HB   1 1 
        9  4154 1 1 40 ILE HD11 H   3.011  1.032   2.123 1.00 . A A . 40 ILE HD11 1 1 
        9  4155 1 1 40 ILE HD12 H   3.998  2.413   1.642 1.00 . A A . 40 ILE HD12 1 1 
        9  4156 1 1 40 ILE HD13 H   2.249  2.458   1.420 1.00 . A A . 40 ILE HD13 1 1 
        9  4157 1 1 40 ILE HG12 H   3.682  1.996  -0.628 1.00 . A A . 40 ILE HG12 1 1 
        9  4158 1 1 40 ILE HG13 H   2.305  0.941  -0.334 1.00 . A A . 40 ILE HG13 1 1 
        9  4159 1 1 40 ILE HG21 H   4.673  0.747  -1.973 1.00 . A A . 40 ILE HG21 1 1 
        9  4160 1 1 40 ILE HG22 H   6.082  0.329  -1.000 1.00 . A A . 40 ILE HG22 1 1 
        9  4161 1 1 40 ILE HG23 H   5.095 -0.945  -1.715 1.00 . A A . 40 ILE HG23 1 1 
        9  4162 1 1 40 ILE N    N   2.621 -1.484  -1.194 1.00 . A A . 40 ILE N    1 1 
        9  4163 1 1 40 ILE O    O   2.885 -1.539   2.368 1.00 . A A . 40 ILE O    1 1 
        9  4164 1 1 41 ALA C    C  -1.139 -0.384   1.569 1.00 . A A . 41 ALA C    1 1 
        9  4165 1 1 41 ALA CA   C   0.228 -0.801   2.100 1.00 . A A . 41 ALA CA   1 1 
        9  4166 1 1 41 ALA CB   C   0.699  0.171   3.172 1.00 . A A . 41 ALA CB   1 1 
        9  4167 1 1 41 ALA H    H   0.932 -0.656   0.109 1.00 . A A . 41 ALA H    1 1 
        9  4168 1 1 41 ALA HA   H   0.146 -1.781   2.548 1.00 . A A . 41 ALA HA   1 1 
        9  4169 1 1 41 ALA HB1  H   1.532 -0.261   3.707 1.00 . A A . 41 ALA HB1  1 1 
        9  4170 1 1 41 ALA HB2  H   1.008  1.096   2.709 1.00 . A A . 41 ALA HB2  1 1 
        9  4171 1 1 41 ALA HB3  H  -0.110  0.365   3.861 1.00 . A A . 41 ALA HB3  1 1 
        9  4172 1 1 41 ALA N    N   1.208 -0.878   1.023 1.00 . A A . 41 ALA N    1 1 
        9  4173 1 1 41 ALA O    O  -2.173 -0.833   2.067 1.00 . A A . 41 ALA O    1 1 
        9  4174 1 1 42 LEU C    C  -2.376  0.740  -1.551 1.00 . A A . 42 LEU C    1 1 
        9  4175 1 1 42 LEU CA   C  -2.381  0.954  -0.041 1.00 . A A . 42 LEU CA   1 1 
        9  4176 1 1 42 LEU CB   C  -2.584  2.437   0.274 1.00 . A A . 42 LEU CB   1 1 
        9  4177 1 1 42 LEU CD1  C  -1.512  4.492  -0.681 1.00 . A A . 42 LEU CD1  1 1 
        9  4178 1 1 42 LEU CD2  C  -0.982  3.781   1.658 1.00 . A A . 42 LEU CD2  1 1 
        9  4179 1 1 42 LEU CG   C  -1.326  3.306   0.253 1.00 . A A . 42 LEU CG   1 1 
        9  4180 1 1 42 LEU H    H  -0.284  0.798   0.203 1.00 . A A . 42 LEU H    1 1 
        9  4181 1 1 42 LEU HA   H  -3.194  0.388   0.388 1.00 . A A . 42 LEU HA   1 1 
        9  4182 1 1 42 LEU HB2  H  -3.275  2.838  -0.451 1.00 . A A . 42 LEU HB2  1 1 
        9  4183 1 1 42 LEU HB3  H  -3.020  2.508   1.261 1.00 . A A . 42 LEU HB3  1 1 
        9  4184 1 1 42 LEU HD11 H  -0.577  4.714  -1.171 1.00 . A A . 42 LEU HD11 1 1 
        9  4185 1 1 42 LEU HD12 H  -1.834  5.351  -0.112 1.00 . A A . 42 LEU HD12 1 1 
        9  4186 1 1 42 LEU HD13 H  -2.260  4.251  -1.423 1.00 . A A . 42 LEU HD13 1 1 
        9  4187 1 1 42 LEU HD21 H  -0.235  4.559   1.601 1.00 . A A . 42 LEU HD21 1 1 
        9  4188 1 1 42 LEU HD22 H  -0.596  2.952   2.233 1.00 . A A . 42 LEU HD22 1 1 
        9  4189 1 1 42 LEU HD23 H  -1.870  4.168   2.135 1.00 . A A . 42 LEU HD23 1 1 
        9  4190 1 1 42 LEU HG   H  -0.496  2.719  -0.115 1.00 . A A . 42 LEU HG   1 1 
        9  4191 1 1 42 LEU N    N  -1.139  0.476   0.557 1.00 . A A . 42 LEU N    1 1 
        9  4192 1 1 42 LEU O    O  -1.326  0.603  -2.180 1.00 . A A . 42 LEU O    1 1 
        9  4193 1 1 43 PRO C    C  -3.255  1.721  -4.397 1.00 . A A . 43 PRO C    1 1 
        9  4194 1 1 43 PRO CA   C  -3.736  0.517  -3.593 1.00 . A A . 43 PRO CA   1 1 
        9  4195 1 1 43 PRO CB   C  -5.246  0.332  -3.761 1.00 . A A . 43 PRO CB   1 1 
        9  4196 1 1 43 PRO CD   C  -4.869  0.868  -1.462 1.00 . A A . 43 PRO CD   1 1 
        9  4197 1 1 43 PRO CG   C  -5.846  1.035  -2.592 1.00 . A A . 43 PRO CG   1 1 
        9  4198 1 1 43 PRO HA   H  -3.223 -0.370  -3.934 1.00 . A A . 43 PRO HA   1 1 
        9  4199 1 1 43 PRO HB2  H  -5.564  0.774  -4.695 1.00 . A A . 43 PRO HB2  1 1 
        9  4200 1 1 43 PRO HB3  H  -5.487 -0.720  -3.754 1.00 . A A . 43 PRO HB3  1 1 
        9  4201 1 1 43 PRO HD2  H  -4.867  1.745  -0.832 1.00 . A A . 43 PRO HD2  1 1 
        9  4202 1 1 43 PRO HD3  H  -5.107 -0.013  -0.885 1.00 . A A . 43 PRO HD3  1 1 
        9  4203 1 1 43 PRO HG2  H  -5.979  2.082  -2.822 1.00 . A A . 43 PRO HG2  1 1 
        9  4204 1 1 43 PRO HG3  H  -6.793  0.583  -2.338 1.00 . A A . 43 PRO HG3  1 1 
        9  4205 1 1 43 PRO N    N  -3.576  0.712  -2.149 1.00 . A A . 43 PRO N    1 1 
        9  4206 1 1 43 PRO O    O  -4.027  2.339  -5.129 1.00 . A A . 43 PRO O    1 1 
        9  4207 1 1 44 ALA C    C  -0.596  2.702  -6.186 1.00 . A A . 44 ALA C    1 1 
        9  4208 1 1 44 ALA CA   C  -1.389  3.174  -4.972 1.00 . A A . 44 ALA CA   1 1 
        9  4209 1 1 44 ALA CB   C  -0.501  3.986  -4.041 1.00 . A A . 44 ALA CB   1 1 
        9  4210 1 1 44 ALA H    H  -1.408  1.514  -3.659 1.00 . A A . 44 ALA H    1 1 
        9  4211 1 1 44 ALA HA   H  -2.195  3.811  -5.307 1.00 . A A . 44 ALA HA   1 1 
        9  4212 1 1 44 ALA HB1  H   0.536  3.813  -4.293 1.00 . A A . 44 ALA HB1  1 1 
        9  4213 1 1 44 ALA HB2  H  -0.729  5.035  -4.152 1.00 . A A . 44 ALA HB2  1 1 
        9  4214 1 1 44 ALA HB3  H  -0.679  3.684  -3.020 1.00 . A A . 44 ALA HB3  1 1 
        9  4215 1 1 44 ALA N    N  -1.974  2.046  -4.257 1.00 . A A . 44 ALA N    1 1 
        9  4216 1 1 44 ALA O    O  -0.716  1.552  -6.610 1.00 . A A . 44 ALA O    1 1 
        9  4217 1 1 45 PHE C    C   0.165  2.693  -9.026 1.00 . A A . 45 PHE C    1 1 
        9  4218 1 1 45 PHE CA   C   1.027  3.272  -7.908 1.00 . A A . 45 PHE CA   1 1 
        9  4219 1 1 45 PHE CB   C   2.127  2.278  -7.529 1.00 . A A . 45 PHE CB   1 1 
        9  4220 1 1 45 PHE CD1  C   3.581  3.330  -5.776 1.00 . A A . 45 PHE CD1  1 1 
        9  4221 1 1 45 PHE CD2  C   2.051  1.628  -5.107 1.00 . A A . 45 PHE CD2  1 1 
        9  4222 1 1 45 PHE CE1  C   4.015  3.459  -4.470 1.00 . A A . 45 PHE CE1  1 1 
        9  4223 1 1 45 PHE CE2  C   2.481  1.752  -3.799 1.00 . A A . 45 PHE CE2  1 1 
        9  4224 1 1 45 PHE CG   C   2.596  2.415  -6.109 1.00 . A A . 45 PHE CG   1 1 
        9  4225 1 1 45 PHE CZ   C   3.464  2.668  -3.481 1.00 . A A . 45 PHE CZ   1 1 
        9  4226 1 1 45 PHE H    H   0.267  4.497  -6.357 1.00 . A A . 45 PHE H    1 1 
        9  4227 1 1 45 PHE HA   H   1.484  4.185  -8.257 1.00 . A A . 45 PHE HA   1 1 
        9  4228 1 1 45 PHE HB2  H   1.754  1.273  -7.660 1.00 . A A . 45 PHE HB2  1 1 
        9  4229 1 1 45 PHE HB3  H   2.977  2.429  -8.177 1.00 . A A . 45 PHE HB3  1 1 
        9  4230 1 1 45 PHE HD1  H   4.013  3.949  -6.550 1.00 . A A . 45 PHE HD1  1 1 
        9  4231 1 1 45 PHE HD2  H   1.283  0.910  -5.355 1.00 . A A . 45 PHE HD2  1 1 
        9  4232 1 1 45 PHE HE1  H   4.784  4.176  -4.225 1.00 . A A . 45 PHE HE1  1 1 
        9  4233 1 1 45 PHE HE2  H   2.049  1.133  -3.027 1.00 . A A . 45 PHE HE2  1 1 
        9  4234 1 1 45 PHE HZ   H   3.801  2.768  -2.460 1.00 . A A . 45 PHE HZ   1 1 
        9  4235 1 1 45 PHE N    N   0.215  3.597  -6.741 1.00 . A A . 45 PHE N    1 1 
        9  4236 1 1 45 PHE O    O   0.646  1.926  -9.861 1.00 . A A . 45 PHE O    1 1 
        9  4237 1 1 46 SER C    C  -3.204  3.553 -10.227 1.00 . A A . 46 SER C    1 1 
        9  4238 1 1 46 SER CA   C  -2.041  2.582 -10.049 1.00 . A A . 46 SER CA   1 1 
        9  4239 1 1 46 SER CB   C  -2.571  1.199  -9.665 1.00 . A A . 46 SER CB   1 1 
        9  4240 1 1 46 SER H    H  -1.433  3.681  -8.344 1.00 . A A . 46 SER H    1 1 
        9  4241 1 1 46 SER HA   H  -1.504  2.506 -10.983 1.00 . A A . 46 SER HA   1 1 
        9  4242 1 1 46 SER HB2  H  -2.674  1.141  -8.592 1.00 . A A . 46 SER HB2  1 1 
        9  4243 1 1 46 SER HB3  H  -3.534  1.045 -10.128 1.00 . A A . 46 SER HB3  1 1 
        9  4244 1 1 46 SER HG   H  -0.993  0.060  -9.442 1.00 . A A . 46 SER HG   1 1 
        9  4245 1 1 46 SER N    N  -1.110  3.067  -9.036 1.00 . A A . 46 SER N    1 1 
        9  4246 1 1 46 SER O    O  -4.312  3.152 -10.580 1.00 . A A . 46 SER O    1 1 
        9  4247 1 1 46 SER OG   O  -1.688  0.177 -10.094 1.00 . A A . 46 SER OG   1 1 
        9  4248 1 1 47 GLN C    C  -4.108  6.304 -11.566 1.00 . A A . 47 GLN C    1 1 
        9  4249 1 1 47 GLN CA   C  -3.966  5.861 -10.114 1.00 . A A . 47 GLN CA   1 1 
        9  4250 1 1 47 GLN CB   C  -3.627  7.065  -9.232 1.00 . A A . 47 GLN CB   1 1 
        9  4251 1 1 47 GLN CD   C  -2.549  9.254  -9.888 1.00 . A A . 47 GLN CD   1 1 
        9  4252 1 1 47 GLN CG   C  -2.344  7.773  -9.636 1.00 . A A . 47 GLN CG   1 1 
        9  4253 1 1 47 GLN H    H  -2.038  5.090  -9.703 1.00 . A A . 47 GLN H    1 1 
        9  4254 1 1 47 GLN HA   H  -4.903  5.439  -9.786 1.00 . A A . 47 GLN HA   1 1 
        9  4255 1 1 47 GLN HB2  H  -4.438  7.776  -9.287 1.00 . A A . 47 GLN HB2  1 1 
        9  4256 1 1 47 GLN HB3  H  -3.521  6.730  -8.211 1.00 . A A . 47 GLN HB3  1 1 
        9  4257 1 1 47 GLN HE21 H  -2.876 10.570 -11.341 1.00 . A A . 47 GLN HE21 1 1 
        9  4258 1 1 47 GLN HE22 H  -2.740  8.921 -11.839 1.00 . A A . 47 GLN HE22 1 1 
        9  4259 1 1 47 GLN HG2  H  -1.618  7.656  -8.845 1.00 . A A . 47 GLN HG2  1 1 
        9  4260 1 1 47 GLN HG3  H  -1.966  7.318 -10.540 1.00 . A A . 47 GLN HG3  1 1 
        9  4261 1 1 47 GLN N    N  -2.941  4.833  -9.981 1.00 . A A . 47 GLN N    1 1 
        9  4262 1 1 47 GLN NE2  N  -2.741  9.619 -11.150 1.00 . A A . 47 GLN NE2  1 1 
        9  4263 1 1 47 GLN O    O  -3.594  5.655 -12.477 1.00 . A A . 47 GLN O    1 1 
        9  4264 1 1 47 GLN OE1  O  -2.536 10.061  -8.958 1.00 . A A . 47 GLN OE1  1 1 
        9  4265 1 1 48 VAL C    C  -4.906  9.464 -13.132 1.00 . A A . 48 VAL C    1 1 
        9  4266 1 1 48 VAL CA   C  -5.020  7.943 -13.118 1.00 . A A . 48 VAL CA   1 1 
        9  4267 1 1 48 VAL CB   C  -6.398  7.537 -13.672 1.00 . A A . 48 VAL CB   1 1 
        9  4268 1 1 48 VAL CG1  C  -7.504  7.961 -12.718 1.00 . A A . 48 VAL CG1  1 1 
        9  4269 1 1 48 VAL CG2  C  -6.614  8.138 -15.053 1.00 . A A . 48 VAL CG2  1 1 
        9  4270 1 1 48 VAL H    H  -5.195  7.887 -11.009 1.00 . A A . 48 VAL H    1 1 
        9  4271 1 1 48 VAL HA   H  -4.259  7.529 -13.763 1.00 . A A . 48 VAL HA   1 1 
        9  4272 1 1 48 VAL HB   H  -6.424  6.461 -13.763 1.00 . A A . 48 VAL HB   1 1 
        9  4273 1 1 48 VAL HG11 H  -7.255  7.644 -11.716 1.00 . A A . 48 VAL HG11 1 1 
        9  4274 1 1 48 VAL HG12 H  -7.608  9.036 -12.742 1.00 . A A . 48 VAL HG12 1 1 
        9  4275 1 1 48 VAL HG13 H  -8.434  7.502 -13.019 1.00 . A A . 48 VAL HG13 1 1 
        9  4276 1 1 48 VAL HG21 H  -7.394  8.884 -15.002 1.00 . A A . 48 VAL HG21 1 1 
        9  4277 1 1 48 VAL HG22 H  -5.698  8.599 -15.393 1.00 . A A . 48 VAL HG22 1 1 
        9  4278 1 1 48 VAL HG23 H  -6.904  7.361 -15.744 1.00 . A A . 48 VAL HG23 1 1 
        9  4279 1 1 48 VAL N    N  -4.810  7.413 -11.776 1.00 . A A . 48 VAL N    1 1 
        9  4280 1 1 48 VAL O    O  -4.326 10.044 -14.050 1.00 . A A . 48 VAL O    1 1 
        9  4281 1 1 49 ASP C    C  -4.762 11.988 -10.697 1.00 . A A . 49 ASP C    1 1 
        9  4282 1 1 49 ASP CA   C  -5.423 11.556 -12.002 1.00 . A A . 49 ASP CA   1 1 
        9  4283 1 1 49 ASP CB   C  -6.836 12.134 -12.088 1.00 . A A . 49 ASP CB   1 1 
        9  4284 1 1 49 ASP CG   C  -7.090 12.851 -13.400 1.00 . A A . 49 ASP CG   1 1 
        9  4285 1 1 49 ASP H    H  -5.911  9.584 -11.408 1.00 . A A . 49 ASP H    1 1 
        9  4286 1 1 49 ASP HA   H  -4.839 11.934 -12.828 1.00 . A A . 49 ASP HA   1 1 
        9  4287 1 1 49 ASP HB2  H  -7.553 11.331 -11.994 1.00 . A A . 49 ASP HB2  1 1 
        9  4288 1 1 49 ASP HB3  H  -6.981 12.837 -11.281 1.00 . A A . 49 ASP HB3  1 1 
        9  4289 1 1 49 ASP N    N  -5.463 10.102 -12.109 1.00 . A A . 49 ASP N    1 1 
        9  4290 1 1 49 ASP O    O  -4.720 11.242  -9.718 1.00 . A A . 49 ASP O    1 1 
        9  4291 1 1 49 ASP OD1  O  -6.696 12.313 -14.456 1.00 . A A . 49 ASP OD1  1 1 
        9  4292 1 1 49 ASP OD2  O  -7.683 13.949 -13.371 1.00 . A A . 49 ASP OD2  1 1 
        9  4293 1 1 50 PRO C    C  -4.540 14.075  -8.367 1.00 . A A . 50 PRO C    1 1 
        9  4294 1 1 50 PRO CA   C  -3.564 13.778  -9.500 1.00 . A A . 50 PRO CA   1 1 
        9  4295 1 1 50 PRO CB   C  -2.944 15.075 -10.025 1.00 . A A . 50 PRO CB   1 1 
        9  4296 1 1 50 PRO CD   C  -4.247 14.164 -11.810 1.00 . A A . 50 PRO CD   1 1 
        9  4297 1 1 50 PRO CG   C  -3.790 15.456 -11.191 1.00 . A A . 50 PRO CG   1 1 
        9  4298 1 1 50 PRO HA   H  -2.784 13.124  -9.140 1.00 . A A . 50 PRO HA   1 1 
        9  4299 1 1 50 PRO HB2  H  -2.973 15.830  -9.252 1.00 . A A . 50 PRO HB2  1 1 
        9  4300 1 1 50 PRO HB3  H  -1.922 14.895 -10.322 1.00 . A A . 50 PRO HB3  1 1 
        9  4301 1 1 50 PRO HD2  H  -5.244 14.270 -12.211 1.00 . A A . 50 PRO HD2  1 1 
        9  4302 1 1 50 PRO HD3  H  -3.559 13.851 -12.581 1.00 . A A . 50 PRO HD3  1 1 
        9  4303 1 1 50 PRO HG2  H  -4.639 16.032 -10.856 1.00 . A A . 50 PRO HG2  1 1 
        9  4304 1 1 50 PRO HG3  H  -3.205 16.024 -11.899 1.00 . A A . 50 PRO HG3  1 1 
        9  4305 1 1 50 PRO N    N  -4.233 13.220 -10.680 1.00 . A A . 50 PRO N    1 1 
        9  4306 1 1 50 PRO O    O  -4.194 13.957  -7.192 1.00 . A A . 50 PRO O    1 1 
        9  4307 1 1 51 GLU C    C  -6.948 13.630  -6.743 1.00 . A A . 51 GLU C    1 1 
        9  4308 1 1 51 GLU CA   C  -6.785 14.774  -7.740 1.00 . A A . 51 GLU CA   1 1 
        9  4309 1 1 51 GLU CB   C  -8.121 15.058  -8.430 1.00 . A A . 51 GLU CB   1 1 
        9  4310 1 1 51 GLU CD   C  -9.452 17.160  -8.870 1.00 . A A . 51 GLU CD   1 1 
        9  4311 1 1 51 GLU CG   C  -8.166 16.401  -9.139 1.00 . A A . 51 GLU CG   1 1 
        9  4312 1 1 51 GLU H    H  -5.976 14.535  -9.681 1.00 . A A . 51 GLU H    1 1 
        9  4313 1 1 51 GLU HA   H  -6.472 15.658  -7.206 1.00 . A A . 51 GLU HA   1 1 
        9  4314 1 1 51 GLU HB2  H  -8.308 14.283  -9.158 1.00 . A A . 51 GLU HB2  1 1 
        9  4315 1 1 51 GLU HB3  H  -8.906 15.040  -7.688 1.00 . A A . 51 GLU HB3  1 1 
        9  4316 1 1 51 GLU HG2  H  -7.335 17.001  -8.800 1.00 . A A . 51 GLU HG2  1 1 
        9  4317 1 1 51 GLU HG3  H  -8.079 16.235 -10.203 1.00 . A A . 51 GLU HG3  1 1 
        9  4318 1 1 51 GLU N    N  -5.760 14.460  -8.728 1.00 . A A . 51 GLU N    1 1 
        9  4319 1 1 51 GLU O    O  -7.327 13.845  -5.591 1.00 . A A . 51 GLU O    1 1 
        9  4320 1 1 51 GLU OE1  O -10.098 17.595  -9.846 1.00 . A A . 51 GLU OE1  1 1 
        9  4321 1 1 51 GLU OE2  O  -9.811 17.318  -7.685 1.00 . A A . 51 GLU OE2  1 1 
        9  4322 1 1 52 VAL C    C  -5.622 11.163  -5.349 1.00 . A A . 52 VAL C    1 1 
        9  4323 1 1 52 VAL CA   C  -6.775 11.235  -6.344 1.00 . A A . 52 VAL CA   1 1 
        9  4324 1 1 52 VAL CB   C  -6.800  9.941  -7.178 1.00 . A A . 52 VAL CB   1 1 
        9  4325 1 1 52 VAL CG1  C  -7.312  8.777  -6.343 1.00 . A A . 52 VAL CG1  1 1 
        9  4326 1 1 52 VAL CG2  C  -7.652 10.128  -8.425 1.00 . A A . 52 VAL CG2  1 1 
        9  4327 1 1 52 VAL H    H  -6.364 12.306  -8.123 1.00 . A A . 52 VAL H    1 1 
        9  4328 1 1 52 VAL HA   H  -7.704 11.306  -5.798 1.00 . A A . 52 VAL HA   1 1 
        9  4329 1 1 52 VAL HB   H  -5.790  9.716  -7.488 1.00 . A A . 52 VAL HB   1 1 
        9  4330 1 1 52 VAL HG11 H  -8.200  9.082  -5.807 1.00 . A A . 52 VAL HG11 1 1 
        9  4331 1 1 52 VAL HG12 H  -7.549  7.946  -6.990 1.00 . A A . 52 VAL HG12 1 1 
        9  4332 1 1 52 VAL HG13 H  -6.551  8.479  -5.637 1.00 . A A . 52 VAL HG13 1 1 
        9  4333 1 1 52 VAL HG21 H  -7.835  9.167  -8.882 1.00 . A A . 52 VAL HG21 1 1 
        9  4334 1 1 52 VAL HG22 H  -8.593 10.584  -8.154 1.00 . A A . 52 VAL HG22 1 1 
        9  4335 1 1 52 VAL HG23 H  -7.132 10.766  -9.124 1.00 . A A . 52 VAL HG23 1 1 
        9  4336 1 1 52 VAL N    N  -6.661 12.414  -7.195 1.00 . A A . 52 VAL N    1 1 
        9  4337 1 1 52 VAL O    O  -5.833 10.974  -4.150 1.00 . A A . 52 VAL O    1 1 
        9  4338 1 1 53 PHE C    C  -3.194 12.436  -4.030 1.00 . A A . 53 PHE C    1 1 
        9  4339 1 1 53 PHE CA   C  -3.214 11.265  -5.008 1.00 . A A . 53 PHE CA   1 1 
        9  4340 1 1 53 PHE CB   C  -1.949 11.284  -5.869 1.00 . A A . 53 PHE CB   1 1 
        9  4341 1 1 53 PHE CD1  C  -0.236 10.941  -4.068 1.00 . A A . 53 PHE CD1  1 1 
        9  4342 1 1 53 PHE CD2  C  -0.287  9.404  -5.891 1.00 . A A . 53 PHE CD2  1 1 
        9  4343 1 1 53 PHE CE1  C   0.821 10.247  -3.508 1.00 . A A . 53 PHE CE1  1 1 
        9  4344 1 1 53 PHE CE2  C   0.769  8.706  -5.336 1.00 . A A . 53 PHE CE2  1 1 
        9  4345 1 1 53 PHE CG   C  -0.801 10.528  -5.264 1.00 . A A . 53 PHE CG   1 1 
        9  4346 1 1 53 PHE CZ   C   1.324  9.129  -4.144 1.00 . A A . 53 PHE CZ   1 1 
        9  4347 1 1 53 PHE H    H  -4.298 11.462  -6.816 1.00 . A A . 53 PHE H    1 1 
        9  4348 1 1 53 PHE HA   H  -3.244 10.344  -4.448 1.00 . A A . 53 PHE HA   1 1 
        9  4349 1 1 53 PHE HB2  H  -2.169 10.840  -6.829 1.00 . A A . 53 PHE HB2  1 1 
        9  4350 1 1 53 PHE HB3  H  -1.635 12.307  -6.013 1.00 . A A . 53 PHE HB3  1 1 
        9  4351 1 1 53 PHE HD1  H  -0.629 11.816  -3.571 1.00 . A A . 53 PHE HD1  1 1 
        9  4352 1 1 53 PHE HD2  H  -0.720  9.073  -6.824 1.00 . A A . 53 PHE HD2  1 1 
        9  4353 1 1 53 PHE HE1  H   1.252 10.580  -2.576 1.00 . A A . 53 PHE HE1  1 1 
        9  4354 1 1 53 PHE HE2  H   1.160  7.832  -5.834 1.00 . A A . 53 PHE HE2  1 1 
        9  4355 1 1 53 PHE HZ   H   2.149  8.585  -3.708 1.00 . A A . 53 PHE HZ   1 1 
        9  4356 1 1 53 PHE N    N  -4.402 11.314  -5.853 1.00 . A A . 53 PHE N    1 1 
        9  4357 1 1 53 PHE O    O  -2.840 12.277  -2.862 1.00 . A A . 53 PHE O    1 1 
        9  4358 1 1 54 ALA C    C  -4.795 14.791  -2.734 1.00 . A A . 54 ALA C    1 1 
        9  4359 1 1 54 ALA CA   C  -3.603 14.810  -3.685 1.00 . A A . 54 ALA CA   1 1 
        9  4360 1 1 54 ALA CB   C  -3.641 16.056  -4.557 1.00 . A A . 54 ALA CB   1 1 
        9  4361 1 1 54 ALA H    H  -3.846 13.676  -5.456 1.00 . A A . 54 ALA H    1 1 
        9  4362 1 1 54 ALA HA   H  -2.692 14.834  -3.105 1.00 . A A . 54 ALA HA   1 1 
        9  4363 1 1 54 ALA HB1  H  -4.669 16.339  -4.735 1.00 . A A . 54 ALA HB1  1 1 
        9  4364 1 1 54 ALA HB2  H  -3.128 16.863  -4.055 1.00 . A A . 54 ALA HB2  1 1 
        9  4365 1 1 54 ALA HB3  H  -3.155 15.851  -5.499 1.00 . A A . 54 ALA HB3  1 1 
        9  4366 1 1 54 ALA N    N  -3.575 13.613  -4.516 1.00 . A A . 54 ALA N    1 1 
        9  4367 1 1 54 ALA O    O  -4.817 15.513  -1.738 1.00 . A A . 54 ALA O    1 1 
        9  4368 1 1 55 ALA C    C  -6.644 13.269  -0.851 1.00 . A A . 55 ALA C    1 1 
        9  4369 1 1 55 ALA CA   C  -6.978 13.848  -2.221 1.00 . A A . 55 ALA CA   1 1 
        9  4370 1 1 55 ALA CB   C  -8.024 12.989  -2.918 1.00 . A A . 55 ALA CB   1 1 
        9  4371 1 1 55 ALA H    H  -5.708 13.411  -3.856 1.00 . A A . 55 ALA H    1 1 
        9  4372 1 1 55 ALA HA   H  -7.390 14.838  -2.091 1.00 . A A . 55 ALA HA   1 1 
        9  4373 1 1 55 ALA HB1  H  -8.821 13.620  -3.283 1.00 . A A . 55 ALA HB1  1 1 
        9  4374 1 1 55 ALA HB2  H  -7.568 12.469  -3.747 1.00 . A A . 55 ALA HB2  1 1 
        9  4375 1 1 55 ALA HB3  H  -8.424 12.271  -2.218 1.00 . A A . 55 ALA HB3  1 1 
        9  4376 1 1 55 ALA N    N  -5.784 13.961  -3.049 1.00 . A A . 55 ALA N    1 1 
        9  4377 1 1 55 ALA O    O  -7.187 13.701   0.167 1.00 . A A . 55 ALA O    1 1 
        9  4378 1 1 56 LEU C    C  -4.360 12.530   1.184 1.00 . A A . 56 LEU C    1 1 
        9  4379 1 1 56 LEU CA   C  -5.340 11.649   0.416 1.00 . A A . 56 LEU CA   1 1 
        9  4380 1 1 56 LEU CB   C  -4.704 10.288   0.130 1.00 . A A . 56 LEU CB   1 1 
        9  4381 1 1 56 LEU CD1  C  -5.062  8.083  -1.009 1.00 . A A . 56 LEU CD1  1 1 
        9  4382 1 1 56 LEU CD2  C  -6.062  8.500   1.246 1.00 . A A . 56 LEU CD2  1 1 
        9  4383 1 1 56 LEU CG   C  -5.675  9.126  -0.086 1.00 . A A . 56 LEU CG   1 1 
        9  4384 1 1 56 LEU H    H  -5.349 11.987  -1.673 1.00 . A A . 56 LEU H    1 1 
        9  4385 1 1 56 LEU HA   H  -6.224 11.505   1.018 1.00 . A A . 56 LEU HA   1 1 
        9  4386 1 1 56 LEU HB2  H  -4.102 10.385  -0.761 1.00 . A A . 56 LEU HB2  1 1 
        9  4387 1 1 56 LEU HB3  H  -4.068 10.038   0.967 1.00 . A A . 56 LEU HB3  1 1 
        9  4388 1 1 56 LEU HD11 H  -5.603  8.067  -1.943 1.00 . A A . 56 LEU HD11 1 1 
        9  4389 1 1 56 LEU HD12 H  -5.120  7.111  -0.542 1.00 . A A . 56 LEU HD12 1 1 
        9  4390 1 1 56 LEU HD13 H  -4.028  8.331  -1.195 1.00 . A A . 56 LEU HD13 1 1 
        9  4391 1 1 56 LEU HD21 H  -6.421  7.495   1.080 1.00 . A A . 56 LEU HD21 1 1 
        9  4392 1 1 56 LEU HD22 H  -6.842  9.089   1.707 1.00 . A A . 56 LEU HD22 1 1 
        9  4393 1 1 56 LEU HD23 H  -5.199  8.473   1.895 1.00 . A A . 56 LEU HD23 1 1 
        9  4394 1 1 56 LEU HG   H  -6.574  9.499  -0.556 1.00 . A A . 56 LEU HG   1 1 
        9  4395 1 1 56 LEU N    N  -5.747 12.289  -0.831 1.00 . A A . 56 LEU N    1 1 
        9  4396 1 1 56 LEU O    O  -3.728 13.428   0.629 1.00 . A A . 56 LEU O    1 1 
        9  4397 1 1 57 PRO C    C  -1.856 12.742   3.060 1.00 . A A . 57 PRO C    1 1 
        9  4398 1 1 57 PRO CA   C  -3.324 13.021   3.365 1.00 . A A . 57 PRO CA   1 1 
        9  4399 1 1 57 PRO CB   C  -3.683 12.521   4.767 1.00 . A A . 57 PRO CB   1 1 
        9  4400 1 1 57 PRO CD   C  -4.950 11.209   3.221 1.00 . A A . 57 PRO CD   1 1 
        9  4401 1 1 57 PRO CG   C  -4.248 11.160   4.550 1.00 . A A . 57 PRO CG   1 1 
        9  4402 1 1 57 PRO HA   H  -3.507 14.084   3.302 1.00 . A A . 57 PRO HA   1 1 
        9  4403 1 1 57 PRO HB2  H  -2.793 12.488   5.379 1.00 . A A . 57 PRO HB2  1 1 
        9  4404 1 1 57 PRO HB3  H  -4.410 13.183   5.213 1.00 . A A . 57 PRO HB3  1 1 
        9  4405 1 1 57 PRO HD2  H  -4.862 10.261   2.712 1.00 . A A . 57 PRO HD2  1 1 
        9  4406 1 1 57 PRO HD3  H  -5.989 11.474   3.353 1.00 . A A . 57 PRO HD3  1 1 
        9  4407 1 1 57 PRO HG2  H  -3.451 10.431   4.526 1.00 . A A . 57 PRO HG2  1 1 
        9  4408 1 1 57 PRO HG3  H  -4.950 10.925   5.336 1.00 . A A . 57 PRO HG3  1 1 
        9  4409 1 1 57 PRO N    N  -4.228 12.266   2.493 1.00 . A A . 57 PRO N    1 1 
        9  4410 1 1 57 PRO O    O  -1.467 11.597   2.830 1.00 . A A . 57 PRO O    1 1 
        9  4411 1 1 58 ALA C    C   1.008 12.580   3.659 1.00 . A A . 58 ALA C    1 1 
        9  4412 1 1 58 ALA CA   C   0.380 13.662   2.787 1.00 . A A . 58 ALA CA   1 1 
        9  4413 1 1 58 ALA CB   C   1.086 14.993   3.004 1.00 . A A . 58 ALA CB   1 1 
        9  4414 1 1 58 ALA H    H  -1.415 14.682   3.252 1.00 . A A . 58 ALA H    1 1 
        9  4415 1 1 58 ALA HA   H   0.496 13.386   1.749 1.00 . A A . 58 ALA HA   1 1 
        9  4416 1 1 58 ALA HB1  H   2.154 14.849   2.929 1.00 . A A . 58 ALA HB1  1 1 
        9  4417 1 1 58 ALA HB2  H   0.763 15.697   2.251 1.00 . A A . 58 ALA HB2  1 1 
        9  4418 1 1 58 ALA HB3  H   0.841 15.374   3.983 1.00 . A A . 58 ALA HB3  1 1 
        9  4419 1 1 58 ALA N    N  -1.045 13.795   3.061 1.00 . A A . 58 ALA N    1 1 
        9  4420 1 1 58 ALA O    O   1.937 11.892   3.237 1.00 . A A . 58 ALA O    1 1 
        9  4421 1 1 59 GLU C    C   0.957 10.043   5.194 1.00 . A A . 59 GLU C    1 1 
        9  4422 1 1 59 GLU CA   C   1.009 11.439   5.809 1.00 . A A . 59 GLU CA   1 1 
        9  4423 1 1 59 GLU CB   C   0.206 11.465   7.111 1.00 . A A . 59 GLU CB   1 1 
        9  4424 1 1 59 GLU CD   C   1.715 11.231   9.124 1.00 . A A . 59 GLU CD   1 1 
        9  4425 1 1 59 GLU CG   C   0.753 10.535   8.181 1.00 . A A . 59 GLU CG   1 1 
        9  4426 1 1 59 GLU H    H  -0.244 13.016   5.156 1.00 . A A . 59 GLU H    1 1 
        9  4427 1 1 59 GLU HA   H   2.037 11.686   6.026 1.00 . A A . 59 GLU HA   1 1 
        9  4428 1 1 59 GLU HB2  H   0.209 12.471   7.502 1.00 . A A . 59 GLU HB2  1 1 
        9  4429 1 1 59 GLU HB3  H  -0.812 11.174   6.898 1.00 . A A . 59 GLU HB3  1 1 
        9  4430 1 1 59 GLU HG2  H  -0.073 10.145   8.758 1.00 . A A . 59 GLU HG2  1 1 
        9  4431 1 1 59 GLU HG3  H   1.271  9.718   7.700 1.00 . A A . 59 GLU HG3  1 1 
        9  4432 1 1 59 GLU N    N   0.496 12.437   4.878 1.00 . A A . 59 GLU N    1 1 
        9  4433 1 1 59 GLU O    O   1.886  9.249   5.349 1.00 . A A . 59 GLU O    1 1 
        9  4434 1 1 59 GLU OE1  O   2.806 11.633   8.666 1.00 . A A . 59 GLU OE1  1 1 
        9  4435 1 1 59 GLU OE2  O   1.379 11.374  10.318 1.00 . A A . 59 GLU OE2  1 1 
        9  4436 1 1 60 LEU C    C   0.303  8.444   2.461 1.00 . A A . 60 LEU C    1 1 
        9  4437 1 1 60 LEU CA   C  -0.310  8.451   3.858 1.00 . A A . 60 LEU CA   1 1 
        9  4438 1 1 60 LEU CB   C  -1.795  8.096   3.778 1.00 . A A . 60 LEU CB   1 1 
        9  4439 1 1 60 LEU CD1  C  -3.381  6.300   3.041 1.00 . A A . 60 LEU CD1  1 1 
        9  4440 1 1 60 LEU CD2  C  -2.542  7.979   1.388 1.00 . A A . 60 LEU CD2  1 1 
        9  4441 1 1 60 LEU CG   C  -2.203  7.170   2.631 1.00 . A A . 60 LEU CG   1 1 
        9  4442 1 1 60 LEU H    H  -0.841 10.424   4.408 1.00 . A A . 60 LEU H    1 1 
        9  4443 1 1 60 LEU HA   H   0.196  7.714   4.464 1.00 . A A . 60 LEU HA   1 1 
        9  4444 1 1 60 LEU HB2  H  -2.071  7.616   4.704 1.00 . A A . 60 LEU HB2  1 1 
        9  4445 1 1 60 LEU HB3  H  -2.350  9.018   3.673 1.00 . A A . 60 LEU HB3  1 1 
        9  4446 1 1 60 LEU HD11 H  -3.694  5.699   2.200 1.00 . A A . 60 LEU HD11 1 1 
        9  4447 1 1 60 LEU HD12 H  -4.199  6.928   3.359 1.00 . A A . 60 LEU HD12 1 1 
        9  4448 1 1 60 LEU HD13 H  -3.085  5.654   3.855 1.00 . A A . 60 LEU HD13 1 1 
        9  4449 1 1 60 LEU HD21 H  -2.482  9.032   1.617 1.00 . A A . 60 LEU HD21 1 1 
        9  4450 1 1 60 LEU HD22 H  -3.545  7.738   1.064 1.00 . A A . 60 LEU HD22 1 1 
        9  4451 1 1 60 LEU HD23 H  -1.842  7.740   0.601 1.00 . A A . 60 LEU HD23 1 1 
        9  4452 1 1 60 LEU HG   H  -1.374  6.518   2.391 1.00 . A A . 60 LEU HG   1 1 
        9  4453 1 1 60 LEU N    N  -0.135  9.751   4.497 1.00 . A A . 60 LEU N    1 1 
        9  4454 1 1 60 LEU O    O   0.887  7.448   2.035 1.00 . A A . 60 LEU O    1 1 
        9  4455 1 1 61 GLN C    C   2.229  9.570   0.419 1.00 . A A . 61 GLN C    1 1 
        9  4456 1 1 61 GLN CA   C   0.708  9.684   0.407 1.00 . A A . 61 GLN CA   1 1 
        9  4457 1 1 61 GLN CB   C   0.289 11.017  -0.215 1.00 . A A . 61 GLN CB   1 1 
        9  4458 1 1 61 GLN CD   C   1.062 13.188  -1.250 1.00 . A A . 61 GLN CD   1 1 
        9  4459 1 1 61 GLN CG   C   1.443 11.988  -0.406 1.00 . A A . 61 GLN CG   1 1 
        9  4460 1 1 61 GLN H    H  -0.310 10.321   2.149 1.00 . A A . 61 GLN H    1 1 
        9  4461 1 1 61 GLN HA   H   0.304  8.878  -0.187 1.00 . A A . 61 GLN HA   1 1 
        9  4462 1 1 61 GLN HB2  H  -0.156 10.827  -1.180 1.00 . A A . 61 GLN HB2  1 1 
        9  4463 1 1 61 GLN HB3  H  -0.444 11.485   0.425 1.00 . A A . 61 GLN HB3  1 1 
        9  4464 1 1 61 GLN HE21 H  -0.426 14.461  -1.590 1.00 . A A . 61 GLN HE21 1 1 
        9  4465 1 1 61 GLN HE22 H  -0.729 13.256  -0.390 1.00 . A A . 61 GLN HE22 1 1 
        9  4466 1 1 61 GLN HG2  H   1.766 12.338   0.564 1.00 . A A . 61 GLN HG2  1 1 
        9  4467 1 1 61 GLN HG3  H   2.257 11.469  -0.890 1.00 . A A . 61 GLN HG3  1 1 
        9  4468 1 1 61 GLN N    N   0.166  9.561   1.755 1.00 . A A . 61 GLN N    1 1 
        9  4469 1 1 61 GLN NE2  N  -0.154 13.686  -1.058 1.00 . A A . 61 GLN NE2  1 1 
        9  4470 1 1 61 GLN O    O   2.836  9.129  -0.557 1.00 . A A . 61 GLN O    1 1 
        9  4471 1 1 61 GLN OE1  O   1.852 13.663  -2.067 1.00 . A A . 61 GLN OE1  1 1 
        9  4472 1 1 62 ARG C    C   4.745  8.510   2.048 1.00 . A A . 62 ARG C    1 1 
        9  4473 1 1 62 ARG CA   C   4.289  9.916   1.667 1.00 . A A . 62 ARG CA   1 1 
        9  4474 1 1 62 ARG CB   C   4.761 10.920   2.721 1.00 . A A . 62 ARG CB   1 1 
        9  4475 1 1 62 ARG CD   C   4.553 11.531   5.149 1.00 . A A . 62 ARG CD   1 1 
        9  4476 1 1 62 ARG CG   C   4.671 10.396   4.145 1.00 . A A . 62 ARG CG   1 1 
        9  4477 1 1 62 ARG CZ   C   5.526 10.515   7.166 1.00 . A A . 62 ARG CZ   1 1 
        9  4478 1 1 62 ARG H    H   2.300 10.314   2.273 1.00 . A A . 62 ARG H    1 1 
        9  4479 1 1 62 ARG HA   H   4.723 10.177   0.714 1.00 . A A . 62 ARG HA   1 1 
        9  4480 1 1 62 ARG HB2  H   5.790 11.178   2.520 1.00 . A A . 62 ARG HB2  1 1 
        9  4481 1 1 62 ARG HB3  H   4.155 11.810   2.649 1.00 . A A . 62 ARG HB3  1 1 
        9  4482 1 1 62 ARG HD2  H   5.414 12.175   5.047 1.00 . A A . 62 ARG HD2  1 1 
        9  4483 1 1 62 ARG HD3  H   3.657 12.093   4.934 1.00 . A A . 62 ARG HD3  1 1 
        9  4484 1 1 62 ARG HE   H   3.630 11.109   6.990 1.00 . A A . 62 ARG HE   1 1 
        9  4485 1 1 62 ARG HG2  H   3.801  9.762   4.231 1.00 . A A . 62 ARG HG2  1 1 
        9  4486 1 1 62 ARG HG3  H   5.560  9.823   4.364 1.00 . A A . 62 ARG HG3  1 1 
        9  4487 1 1 62 ARG HH11 H   6.808 10.730   5.619 1.00 . A A . 62 ARG HH11 1 1 
        9  4488 1 1 62 ARG HH12 H   7.480 10.014   7.047 1.00 . A A . 62 ARG HH12 1 1 
        9  4489 1 1 62 ARG HH21 H   4.504 10.168   8.875 1.00 . A A . 62 ARG HH21 1 1 
        9  4490 1 1 62 ARG HH22 H   6.169  9.695   8.898 1.00 . A A . 62 ARG HH22 1 1 
        9  4491 1 1 62 ARG N    N   2.838  9.971   1.529 1.00 . A A . 62 ARG N    1 1 
        9  4492 1 1 62 ARG NE   N   4.489 11.041   6.524 1.00 . A A . 62 ARG NE   1 1 
        9  4493 1 1 62 ARG NH1  N   6.701 10.410   6.561 1.00 . A A . 62 ARG NH1  1 1 
        9  4494 1 1 62 ARG NH2  N   5.388 10.091   8.416 1.00 . A A . 62 ARG NH2  1 1 
        9  4495 1 1 62 ARG O    O   5.876  8.117   1.764 1.00 . A A . 62 ARG O    1 1 
        9  4496 1 1 63 GLU C    C   4.246  5.462   1.911 1.00 . A A . 63 GLU C    1 1 
        9  4497 1 1 63 GLU CA   C   4.171  6.399   3.113 1.00 . A A . 63 GLU CA   1 1 
        9  4498 1 1 63 GLU CB   C   3.120  5.893   4.104 1.00 . A A . 63 GLU CB   1 1 
        9  4499 1 1 63 GLU CD   C   2.993  4.119   5.898 1.00 . A A . 63 GLU CD   1 1 
        9  4500 1 1 63 GLU CG   C   3.257  4.416   4.434 1.00 . A A . 63 GLU CG   1 1 
        9  4501 1 1 63 GLU H    H   2.972  8.129   2.891 1.00 . A A . 63 GLU H    1 1 
        9  4502 1 1 63 GLU HA   H   5.134  6.416   3.601 1.00 . A A . 63 GLU HA   1 1 
        9  4503 1 1 63 GLU HB2  H   3.207  6.456   5.021 1.00 . A A . 63 GLU HB2  1 1 
        9  4504 1 1 63 GLU HB3  H   2.139  6.057   3.683 1.00 . A A . 63 GLU HB3  1 1 
        9  4505 1 1 63 GLU HG2  H   2.551  3.860   3.837 1.00 . A A . 63 GLU HG2  1 1 
        9  4506 1 1 63 GLU HG3  H   4.261  4.098   4.193 1.00 . A A . 63 GLU HG3  1 1 
        9  4507 1 1 63 GLU N    N   3.858  7.760   2.693 1.00 . A A . 63 GLU N    1 1 
        9  4508 1 1 63 GLU O    O   4.980  4.472   1.925 1.00 . A A . 63 GLU O    1 1 
        9  4509 1 1 63 GLU OE1  O   1.862  4.379   6.360 1.00 . A A . 63 GLU OE1  1 1 
        9  4510 1 1 63 GLU OE2  O   3.915  3.627   6.580 1.00 . A A . 63 GLU OE2  1 1 
        9  4511 1 1 64 LEU C    C   4.605  5.348  -1.271 1.00 . A A . 64 LEU C    1 1 
        9  4512 1 1 64 LEU CA   C   3.459  4.967  -0.339 1.00 . A A . 64 LEU CA   1 1 
        9  4513 1 1 64 LEU CB   C   2.122  5.130  -1.062 1.00 . A A . 64 LEU CB   1 1 
        9  4514 1 1 64 LEU CD1  C   2.353  6.026  -3.392 1.00 . A A . 64 LEU CD1  1 1 
        9  4515 1 1 64 LEU CD2  C   0.576  6.926  -1.880 1.00 . A A . 64 LEU CD2  1 1 
        9  4516 1 1 64 LEU CG   C   1.988  6.364  -1.955 1.00 . A A . 64 LEU CG   1 1 
        9  4517 1 1 64 LEU H    H   2.918  6.580   0.920 1.00 . A A . 64 LEU H    1 1 
        9  4518 1 1 64 LEU HA   H   3.578  3.934  -0.047 1.00 . A A . 64 LEU HA   1 1 
        9  4519 1 1 64 LEU HB2  H   1.971  4.258  -1.680 1.00 . A A . 64 LEU HB2  1 1 
        9  4520 1 1 64 LEU HB3  H   1.345  5.177  -0.313 1.00 . A A . 64 LEU HB3  1 1 
        9  4521 1 1 64 LEU HD11 H   3.398  6.239  -3.557 1.00 . A A . 64 LEU HD11 1 1 
        9  4522 1 1 64 LEU HD12 H   1.754  6.621  -4.065 1.00 . A A . 64 LEU HD12 1 1 
        9  4523 1 1 64 LEU HD13 H   2.165  4.978  -3.574 1.00 . A A . 64 LEU HD13 1 1 
        9  4524 1 1 64 LEU HD21 H   0.120  6.629  -0.947 1.00 . A A . 64 LEU HD21 1 1 
        9  4525 1 1 64 LEU HD22 H  -0.009  6.543  -2.704 1.00 . A A . 64 LEU HD22 1 1 
        9  4526 1 1 64 LEU HD23 H   0.613  8.004  -1.935 1.00 . A A . 64 LEU HD23 1 1 
        9  4527 1 1 64 LEU HG   H   2.671  7.128  -1.608 1.00 . A A . 64 LEU HG   1 1 
        9  4528 1 1 64 LEU N    N   3.481  5.780   0.872 1.00 . A A . 64 LEU N    1 1 
        9  4529 1 1 64 LEU O    O   5.147  4.503  -1.984 1.00 . A A . 64 LEU O    1 1 
        9  4530 1 1 65 LYS C    C   7.410  6.828  -1.468 1.00 . A A . 65 LYS C    1 1 
        9  4531 1 1 65 LYS CA   C   6.053  7.119  -2.101 1.00 . A A . 65 LYS CA   1 1 
        9  4532 1 1 65 LYS CB   C   5.900  8.624  -2.335 1.00 . A A . 65 LYS CB   1 1 
        9  4533 1 1 65 LYS CD   C   4.228 10.458  -2.723 1.00 . A A . 65 LYS CD   1 1 
        9  4534 1 1 65 LYS CE   C   4.332 11.303  -3.983 1.00 . A A . 65 LYS CE   1 1 
        9  4535 1 1 65 LYS CG   C   4.586  9.006  -2.994 1.00 . A A . 65 LYS CG   1 1 
        9  4536 1 1 65 LYS H    H   4.500  7.251  -0.670 1.00 . A A . 65 LYS H    1 1 
        9  4537 1 1 65 LYS HA   H   5.996  6.609  -3.050 1.00 . A A . 65 LYS HA   1 1 
        9  4538 1 1 65 LYS HB2  H   5.962  9.132  -1.384 1.00 . A A . 65 LYS HB2  1 1 
        9  4539 1 1 65 LYS HB3  H   6.708  8.962  -2.967 1.00 . A A . 65 LYS HB3  1 1 
        9  4540 1 1 65 LYS HD2  H   3.214 10.506  -2.354 1.00 . A A . 65 LYS HD2  1 1 
        9  4541 1 1 65 LYS HD3  H   4.903 10.853  -1.977 1.00 . A A . 65 LYS HD3  1 1 
        9  4542 1 1 65 LYS HE2  H   5.355 11.289  -4.326 1.00 . A A . 65 LYS HE2  1 1 
        9  4543 1 1 65 LYS HE3  H   3.692 10.876  -4.741 1.00 . A A . 65 LYS HE3  1 1 
        9  4544 1 1 65 LYS HG2  H   4.674  8.862  -4.061 1.00 . A A . 65 LYS HG2  1 1 
        9  4545 1 1 65 LYS HG3  H   3.802  8.372  -2.607 1.00 . A A . 65 LYS HG3  1 1 
        9  4546 1 1 65 LYS HZ1  H   4.732 13.267  -3.396 1.00 . A A . 65 LYS HZ1  1 1 
        9  4547 1 1 65 LYS HZ2  H   3.165 12.748  -3.028 1.00 . A A . 65 LYS HZ2  1 1 
        9  4548 1 1 65 LYS HZ3  H   3.572 13.141  -4.621 1.00 . A A . 65 LYS HZ3  1 1 
        9  4549 1 1 65 LYS N    N   4.970  6.625  -1.260 1.00 . A A . 65 LYS N    1 1 
        9  4550 1 1 65 LYS NZ   N   3.921 12.714  -3.740 1.00 . A A . 65 LYS NZ   1 1 
        9  4551 1 1 65 LYS O    O   8.355  6.438  -2.154 1.00 . A A . 65 LYS O    1 1 
        9  4552 1 1 66 ALA C    C   9.068  5.285   0.607 1.00 . A A . 66 ALA C    1 1 
        9  4553 1 1 66 ALA CA   C   8.739  6.774   0.570 1.00 . A A . 66 ALA CA   1 1 
        9  4554 1 1 66 ALA CB   C   8.643  7.331   1.983 1.00 . A A . 66 ALA CB   1 1 
        9  4555 1 1 66 ALA H    H   6.711  7.332   0.336 1.00 . A A . 66 ALA H    1 1 
        9  4556 1 1 66 ALA HA   H   9.535  7.295   0.057 1.00 . A A . 66 ALA HA   1 1 
        9  4557 1 1 66 ALA HB1  H   8.320  8.361   1.941 1.00 . A A . 66 ALA HB1  1 1 
        9  4558 1 1 66 ALA HB2  H   7.930  6.751   2.550 1.00 . A A . 66 ALA HB2  1 1 
        9  4559 1 1 66 ALA HB3  H   9.611  7.276   2.457 1.00 . A A . 66 ALA HB3  1 1 
        9  4560 1 1 66 ALA N    N   7.499  7.019  -0.156 1.00 . A A . 66 ALA N    1 1 
        9  4561 1 1 66 ALA O    O  10.212  4.887   0.394 1.00 . A A . 66 ALA O    1 1 
        9  4562 1 1 67 ALA C    C   8.935  2.501  -0.307 1.00 . A A . 67 ALA C    1 1 
        9  4563 1 1 67 ALA CA   C   8.238  3.023   0.945 1.00 . A A . 67 ALA CA   1 1 
        9  4564 1 1 67 ALA CB   C   6.897  2.330   1.132 1.00 . A A . 67 ALA CB   1 1 
        9  4565 1 1 67 ALA H    H   7.167  4.845   1.042 1.00 . A A . 67 ALA H    1 1 
        9  4566 1 1 67 ALA HA   H   8.853  2.801   1.806 1.00 . A A . 67 ALA HA   1 1 
        9  4567 1 1 67 ALA HB1  H   6.138  2.859   0.574 1.00 . A A . 67 ALA HB1  1 1 
        9  4568 1 1 67 ALA HB2  H   6.964  1.313   0.774 1.00 . A A . 67 ALA HB2  1 1 
        9  4569 1 1 67 ALA HB3  H   6.636  2.326   2.180 1.00 . A A . 67 ALA HB3  1 1 
        9  4570 1 1 67 ALA N    N   8.056  4.467   0.881 1.00 . A A . 67 ALA N    1 1 
        9  4571 1 1 67 ALA O    O   9.809  1.637  -0.229 1.00 . A A . 67 ALA O    1 1 
        9  4572 1 1 68 TYR C    C  10.591  3.041  -2.821 1.00 . A A . 68 TYR C    1 1 
        9  4573 1 1 68 TYR CA   C   9.129  2.615  -2.730 1.00 . A A . 68 TYR CA   1 1 
        9  4574 1 1 68 TYR CB   C   8.339  3.209  -3.898 1.00 . A A . 68 TYR CB   1 1 
        9  4575 1 1 68 TYR CD1  C   6.490  1.492  -3.835 1.00 . A A . 68 TYR CD1  1 1 
        9  4576 1 1 68 TYR CD2  C   7.474  2.008  -5.944 1.00 . A A . 68 TYR CD2  1 1 
        9  4577 1 1 68 TYR CE1  C   5.645  0.585  -4.446 1.00 . A A . 68 TYR CE1  1 1 
        9  4578 1 1 68 TYR CE2  C   6.633  1.104  -6.563 1.00 . A A . 68 TYR CE2  1 1 
        9  4579 1 1 68 TYR CG   C   7.417  2.218  -4.572 1.00 . A A . 68 TYR CG   1 1 
        9  4580 1 1 68 TYR CZ   C   5.720  0.395  -5.811 1.00 . A A . 68 TYR CZ   1 1 
        9  4581 1 1 68 TYR H    H   7.843  3.715  -1.459 1.00 . A A . 68 TYR H    1 1 
        9  4582 1 1 68 TYR HA   H   9.075  1.538  -2.783 1.00 . A A . 68 TYR HA   1 1 
        9  4583 1 1 68 TYR HB2  H   7.737  4.029  -3.537 1.00 . A A . 68 TYR HB2  1 1 
        9  4584 1 1 68 TYR HB3  H   9.031  3.577  -4.641 1.00 . A A . 68 TYR HB3  1 1 
        9  4585 1 1 68 TYR HD1  H   6.433  1.642  -2.767 1.00 . A A . 68 TYR HD1  1 1 
        9  4586 1 1 68 TYR HD2  H   8.190  2.565  -6.530 1.00 . A A . 68 TYR HD2  1 1 
        9  4587 1 1 68 TYR HE1  H   4.931  0.029  -3.857 1.00 . A A . 68 TYR HE1  1 1 
        9  4588 1 1 68 TYR HE2  H   6.692  0.956  -7.631 1.00 . A A . 68 TYR HE2  1 1 
        9  4589 1 1 68 TYR HH   H   4.708 -1.239  -5.827 1.00 . A A . 68 TYR HH   1 1 
        9  4590 1 1 68 TYR N    N   8.543  3.030  -1.461 1.00 . A A . 68 TYR N    1 1 
        9  4591 1 1 68 TYR O    O  11.396  2.397  -3.492 1.00 . A A . 68 TYR O    1 1 
        9  4592 1 1 68 TYR OH   O   4.882 -0.507  -6.424 1.00 . A A . 68 TYR OH   1 1 
        9  4593 1 1 69 ASP C    C  13.141  3.929  -1.095 1.00 . A A . 69 ASP C    1 1 
        9  4594 1 1 69 ASP CA   C  12.291  4.644  -2.140 1.00 . A A . 69 ASP CA   1 1 
        9  4595 1 1 69 ASP CB   C  12.293  6.150  -1.874 1.00 . A A . 69 ASP CB   1 1 
        9  4596 1 1 69 ASP CG   C  13.127  6.916  -2.882 1.00 . A A . 69 ASP CG   1 1 
        9  4597 1 1 69 ASP H    H  10.238  4.602  -1.623 1.00 . A A . 69 ASP H    1 1 
        9  4598 1 1 69 ASP HA   H  12.713  4.461  -3.117 1.00 . A A . 69 ASP HA   1 1 
        9  4599 1 1 69 ASP HB2  H  11.278  6.519  -1.920 1.00 . A A . 69 ASP HB2  1 1 
        9  4600 1 1 69 ASP HB3  H  12.693  6.334  -0.888 1.00 . A A . 69 ASP HB3  1 1 
        9  4601 1 1 69 ASP N    N  10.926  4.131  -2.139 1.00 . A A . 69 ASP N    1 1 
        9  4602 1 1 69 ASP O    O  14.349  3.772  -1.267 1.00 . A A . 69 ASP O    1 1 
        9  4603 1 1 69 ASP OD1  O  14.362  6.980  -2.704 1.00 . A A . 69 ASP OD1  1 1 
        9  4604 1 1 69 ASP OD2  O  12.546  7.450  -3.849 1.00 . A A . 69 ASP OD2  1 1 
        9  4605 1 1 70 GLN C    C  14.060  1.672   0.507 1.00 . A A . 70 GLN C    1 1 
        9  4606 1 1 70 GLN CA   C  13.199  2.803   1.061 1.00 . A A . 70 GLN CA   1 1 
        9  4607 1 1 70 GLN CB   C  12.197  2.247   2.074 1.00 . A A . 70 GLN CB   1 1 
        9  4608 1 1 70 GLN CD   C  11.341  4.472   2.912 1.00 . A A . 70 GLN CD   1 1 
        9  4609 1 1 70 GLN CG   C  11.985  3.150   3.279 1.00 . A A . 70 GLN CG   1 1 
        9  4610 1 1 70 GLN H    H  11.537  3.655   0.066 1.00 . A A . 70 GLN H    1 1 
        9  4611 1 1 70 GLN HA   H  13.840  3.516   1.557 1.00 . A A . 70 GLN HA   1 1 
        9  4612 1 1 70 GLN HB2  H  11.245  2.110   1.583 1.00 . A A . 70 GLN HB2  1 1 
        9  4613 1 1 70 GLN HB3  H  12.552  1.290   2.427 1.00 . A A . 70 GLN HB3  1 1 
        9  4614 1 1 70 GLN HE21 H  11.747  6.254   2.131 1.00 . A A . 70 GLN HE21 1 1 
        9  4615 1 1 70 GLN HE22 H  13.083  5.166   2.253 1.00 . A A . 70 GLN HE22 1 1 
        9  4616 1 1 70 GLN HG2  H  11.348  2.641   3.987 1.00 . A A . 70 GLN HG2  1 1 
        9  4617 1 1 70 GLN HG3  H  12.943  3.347   3.736 1.00 . A A . 70 GLN HG3  1 1 
        9  4618 1 1 70 GLN N    N  12.501  3.499  -0.012 1.00 . A A . 70 GLN N    1 1 
        9  4619 1 1 70 GLN NE2  N  12.137  5.391   2.379 1.00 . A A . 70 GLN NE2  1 1 
        9  4620 1 1 70 GLN O    O  15.268  1.626   0.740 1.00 . A A . 70 GLN O    1 1 
        9  4621 1 1 70 GLN OE1  O  10.140  4.665   3.105 1.00 . A A . 70 GLN OE1  1 1 
        9  4622 1 1 71 ARG C    C  15.068  0.090  -1.932 1.00 . A A . 71 ARG C    1 1 
        9  4623 1 1 71 ARG CA   C  14.137 -0.371  -0.814 1.00 . A A . 71 ARG CA   1 1 
        9  4624 1 1 71 ARG CB   C  13.141 -1.398  -1.355 1.00 . A A . 71 ARG CB   1 1 
        9  4625 1 1 71 ARG CD   C  10.714 -0.866  -1.729 1.00 . A A . 71 ARG CD   1 1 
        9  4626 1 1 71 ARG CG   C  12.117 -0.808  -2.311 1.00 . A A . 71 ARG CG   1 1 
        9  4627 1 1 71 ARG CZ   C   8.855 -2.463  -1.541 1.00 . A A . 71 ARG CZ   1 1 
        9  4628 1 1 71 ARG H    H  12.465  0.851  -0.378 1.00 . A A . 71 ARG H    1 1 
        9  4629 1 1 71 ARG HA   H  14.729 -0.831  -0.036 1.00 . A A . 71 ARG HA   1 1 
        9  4630 1 1 71 ARG HB2  H  13.686 -2.170  -1.878 1.00 . A A . 71 ARG HB2  1 1 
        9  4631 1 1 71 ARG HB3  H  12.613 -1.841  -0.524 1.00 . A A . 71 ARG HB3  1 1 
        9  4632 1 1 71 ARG HD2  H  10.770 -0.672  -0.668 1.00 . A A . 71 ARG HD2  1 1 
        9  4633 1 1 71 ARG HD3  H  10.111 -0.105  -2.202 1.00 . A A . 71 ARG HD3  1 1 
        9  4634 1 1 71 ARG HE   H  10.611 -2.854  -2.401 1.00 . A A . 71 ARG HE   1 1 
        9  4635 1 1 71 ARG HG2  H  12.372  0.224  -2.505 1.00 . A A . 71 ARG HG2  1 1 
        9  4636 1 1 71 ARG HG3  H  12.138 -1.366  -3.235 1.00 . A A . 71 ARG HG3  1 1 
        9  4637 1 1 71 ARG HH11 H   8.496 -0.643  -0.741 1.00 . A A . 71 ARG HH11 1 1 
        9  4638 1 1 71 ARG HH12 H   7.193 -1.779  -0.615 1.00 . A A . 71 ARG HH12 1 1 
        9  4639 1 1 71 ARG HH21 H   8.903 -4.358  -2.242 1.00 . A A . 71 ARG HH21 1 1 
        9  4640 1 1 71 ARG HH22 H   7.427 -3.892  -1.469 1.00 . A A . 71 ARG HH22 1 1 
        9  4641 1 1 71 ARG N    N  13.430  0.761  -0.227 1.00 . A A . 71 ARG N    1 1 
        9  4642 1 1 71 ARG NE   N  10.087 -2.167  -1.940 1.00 . A A . 71 ARG NE   1 1 
        9  4643 1 1 71 ARG NH1  N   8.121 -1.554  -0.913 1.00 . A A . 71 ARG NH1  1 1 
        9  4644 1 1 71 ARG NH2  N   8.354 -3.670  -1.770 1.00 . A A . 71 ARG NH2  1 1 
        9  4645 1 1 71 ARG O    O  15.981 -0.633  -2.329 1.00 . A A . 71 ARG O    1 1 
        9  4646 1 1 72 GLN C    C  15.165  3.250  -3.888 1.00 . A A . 72 GLN C    1 1 
        9  4647 1 1 72 GLN CA   C  15.643  1.852  -3.508 1.00 . A A . 72 GLN CA   1 1 
        9  4648 1 1 72 GLN CB   C  15.605  0.937  -4.733 1.00 . A A . 72 GLN CB   1 1 
        9  4649 1 1 72 GLN CD   C  13.930  0.503  -6.574 1.00 . A A . 72 GLN CD   1 1 
        9  4650 1 1 72 GLN CG   C  14.209  0.450  -5.085 1.00 . A A . 72 GLN CG   1 1 
        9  4651 1 1 72 GLN H    H  14.085  1.825  -2.077 1.00 . A A . 72 GLN H    1 1 
        9  4652 1 1 72 GLN HA   H  16.660  1.918  -3.151 1.00 . A A . 72 GLN HA   1 1 
        9  4653 1 1 72 GLN HB2  H  16.000  1.474  -5.582 1.00 . A A . 72 GLN HB2  1 1 
        9  4654 1 1 72 GLN HB3  H  16.226  0.074  -4.542 1.00 . A A . 72 GLN HB3  1 1 
        9  4655 1 1 72 GLN HE21 H  13.589  1.774  -8.064 1.00 . A A . 72 GLN HE21 1 1 
        9  4656 1 1 72 GLN HE22 H  13.840  2.488  -6.511 1.00 . A A . 72 GLN HE22 1 1 
        9  4657 1 1 72 GLN HG2  H  14.103 -0.572  -4.751 1.00 . A A . 72 GLN HG2  1 1 
        9  4658 1 1 72 GLN HG3  H  13.486  1.070  -4.576 1.00 . A A . 72 GLN HG3  1 1 
        9  4659 1 1 72 GLN N    N  14.828  1.296  -2.435 1.00 . A A . 72 GLN N    1 1 
        9  4660 1 1 72 GLN NE2  N  13.769  1.710  -7.104 1.00 . A A . 72 GLN NE2  1 1 
        9  4661 1 1 72 GLN O    O  14.946  3.544  -5.063 1.00 . A A . 72 GLN O    1 1 
        9  4662 1 1 72 GLN OE1  O  13.860 -0.530  -7.242 1.00 . A A . 72 GLN OE1  1 1 
       10  4663 1 1 40 ILE C    C   3.675 -2.220  -2.803 1.00 . A A . 40 ILE C    1 1 
       10  4664 1 1 40 ILE CA   C   3.469 -1.643  -1.407 1.00 . A A . 40 ILE CA   1 1 
       10  4665 1 1 40 ILE CB   C   4.835 -1.223  -0.831 1.00 . A A . 40 ILE CB   1 1 
       10  4666 1 1 40 ILE CD1  C   6.994 -2.127  -1.831 1.00 . A A . 40 ILE CD1  1 1 
       10  4667 1 1 40 ILE CG1  C   5.825 -2.387  -0.907 1.00 . A A . 40 ILE CG1  1 1 
       10  4668 1 1 40 ILE CG2  C   4.679 -0.746   0.606 1.00 . A A . 40 ILE CG2  1 1 
       10  4669 1 1 40 ILE H    H   3.327 -3.281  -0.074 1.00 . A A . 40 ILE H    1 1 
       10  4670 1 1 40 ILE HA   H   2.846 -0.764  -1.480 1.00 . A A . 40 ILE HA   1 1 
       10  4671 1 1 40 ILE HB   H   5.211 -0.401  -1.419 1.00 . A A . 40 ILE HB   1 1 
       10  4672 1 1 40 ILE HD11 H   7.659 -2.977  -1.818 1.00 . A A . 40 ILE HD11 1 1 
       10  4673 1 1 40 ILE HD12 H   6.631 -1.967  -2.835 1.00 . A A . 40 ILE HD12 1 1 
       10  4674 1 1 40 ILE HD13 H   7.527 -1.248  -1.497 1.00 . A A . 40 ILE HD13 1 1 
       10  4675 1 1 40 ILE HG12 H   6.218 -2.582   0.078 1.00 . A A . 40 ILE HG12 1 1 
       10  4676 1 1 40 ILE HG13 H   5.308 -3.267  -1.263 1.00 . A A . 40 ILE HG13 1 1 
       10  4677 1 1 40 ILE HG21 H   4.754 -1.590   1.275 1.00 . A A . 40 ILE HG21 1 1 
       10  4678 1 1 40 ILE HG22 H   5.458 -0.035   0.835 1.00 . A A . 40 ILE HG22 1 1 
       10  4679 1 1 40 ILE HG23 H   3.715 -0.276   0.727 1.00 . A A . 40 ILE HG23 1 1 
       10  4680 1 1 40 ILE N    N   2.796 -2.600  -0.538 1.00 . A A . 40 ILE N    1 1 
       10  4681 1 1 40 ILE O    O   4.009 -1.496  -3.742 1.00 . A A . 40 ILE O    1 1 
       10  4682 1 1 41 ALA C    C   2.443 -3.928  -5.131 1.00 . A A . 41 ALA C    1 1 
       10  4683 1 1 41 ALA CA   C   3.633 -4.200  -4.217 1.00 . A A . 41 ALA CA   1 1 
       10  4684 1 1 41 ALA CB   C   3.810 -5.697  -4.009 1.00 . A A . 41 ALA CB   1 1 
       10  4685 1 1 41 ALA H    H   3.209 -4.050  -2.149 1.00 . A A . 41 ALA H    1 1 
       10  4686 1 1 41 ALA HA   H   4.528 -3.818  -4.685 1.00 . A A . 41 ALA HA   1 1 
       10  4687 1 1 41 ALA HB1  H   4.546 -5.867  -3.236 1.00 . A A . 41 ALA HB1  1 1 
       10  4688 1 1 41 ALA HB2  H   2.868 -6.133  -3.713 1.00 . A A . 41 ALA HB2  1 1 
       10  4689 1 1 41 ALA HB3  H   4.144 -6.151  -4.930 1.00 . A A . 41 ALA HB3  1 1 
       10  4690 1 1 41 ALA N    N   3.473 -3.527  -2.934 1.00 . A A . 41 ALA N    1 1 
       10  4691 1 1 41 ALA O    O   1.860 -4.852  -5.700 1.00 . A A . 41 ALA O    1 1 
       10  4692 1 1 42 LEU C    C   1.264 -0.958  -6.844 1.00 . A A . 42 LEU C    1 1 
       10  4693 1 1 42 LEU CA   C   0.964 -2.262  -6.113 1.00 . A A . 42 LEU CA   1 1 
       10  4694 1 1 42 LEU CB   C  -0.305 -2.109  -5.272 1.00 . A A . 42 LEU CB   1 1 
       10  4695 1 1 42 LEU CD1  C   0.046 -2.592  -2.838 1.00 . A A . 42 LEU CD1  1 1 
       10  4696 1 1 42 LEU CD2  C  -1.965 -3.503  -4.013 1.00 . A A . 42 LEU CD2  1 1 
       10  4697 1 1 42 LEU CG   C  -0.495 -3.132  -4.152 1.00 . A A . 42 LEU CG   1 1 
       10  4698 1 1 42 LEU H    H   2.588 -1.964  -4.789 1.00 . A A . 42 LEU H    1 1 
       10  4699 1 1 42 LEU HA   H   0.810 -3.043  -6.843 1.00 . A A . 42 LEU HA   1 1 
       10  4700 1 1 42 LEU HB2  H  -0.287 -1.127  -4.824 1.00 . A A . 42 LEU HB2  1 1 
       10  4701 1 1 42 LEU HB3  H  -1.153 -2.183  -5.938 1.00 . A A . 42 LEU HB3  1 1 
       10  4702 1 1 42 LEU HD11 H   0.663 -3.342  -2.367 1.00 . A A . 42 LEU HD11 1 1 
       10  4703 1 1 42 LEU HD12 H  -0.777 -2.341  -2.185 1.00 . A A . 42 LEU HD12 1 1 
       10  4704 1 1 42 LEU HD13 H   0.636 -1.707  -3.028 1.00 . A A . 42 LEU HD13 1 1 
       10  4705 1 1 42 LEU HD21 H  -2.079 -4.227  -3.220 1.00 . A A . 42 LEU HD21 1 1 
       10  4706 1 1 42 LEU HD22 H  -2.317 -3.929  -4.942 1.00 . A A . 42 LEU HD22 1 1 
       10  4707 1 1 42 LEU HD23 H  -2.539 -2.619  -3.780 1.00 . A A . 42 LEU HD23 1 1 
       10  4708 1 1 42 LEU HG   H   0.056 -4.030  -4.396 1.00 . A A . 42 LEU HG   1 1 
       10  4709 1 1 42 LEU N    N   2.086 -2.656  -5.268 1.00 . A A . 42 LEU N    1 1 
       10  4710 1 1 42 LEU O    O   0.744  0.106  -6.506 1.00 . A A . 42 LEU O    1 1 
       10  4711 1 1 43 PRO C    C   1.364  0.637  -9.542 1.00 . A A . 43 PRO C    1 1 
       10  4712 1 1 43 PRO CA   C   2.508  0.125  -8.675 1.00 . A A . 43 PRO CA   1 1 
       10  4713 1 1 43 PRO CB   C   3.645 -0.409  -9.549 1.00 . A A . 43 PRO CB   1 1 
       10  4714 1 1 43 PRO CD   C   2.780 -2.274  -8.331 1.00 . A A . 43 PRO CD   1 1 
       10  4715 1 1 43 PRO CG   C   3.395 -1.874  -9.643 1.00 . A A . 43 PRO CG   1 1 
       10  4716 1 1 43 PRO HA   H   2.876  0.930  -8.055 1.00 . A A . 43 PRO HA   1 1 
       10  4717 1 1 43 PRO HB2  H   3.607  0.063 -10.521 1.00 . A A . 43 PRO HB2  1 1 
       10  4718 1 1 43 PRO HB3  H   4.595 -0.200  -9.079 1.00 . A A . 43 PRO HB3  1 1 
       10  4719 1 1 43 PRO HD2  H   2.058 -3.064  -8.478 1.00 . A A . 43 PRO HD2  1 1 
       10  4720 1 1 43 PRO HD3  H   3.545 -2.584  -7.635 1.00 . A A . 43 PRO HD3  1 1 
       10  4721 1 1 43 PRO HG2  H   2.714 -2.079 -10.455 1.00 . A A . 43 PRO HG2  1 1 
       10  4722 1 1 43 PRO HG3  H   4.328 -2.397  -9.794 1.00 . A A . 43 PRO HG3  1 1 
       10  4723 1 1 43 PRO N    N   2.122 -1.039  -7.872 1.00 . A A . 43 PRO N    1 1 
       10  4724 1 1 43 PRO O    O   1.394  0.507 -10.766 1.00 . A A . 43 PRO O    1 1 
       10  4725 1 1 44 ALA C    C  -0.856  3.273  -9.504 1.00 . A A . 44 ALA C    1 1 
       10  4726 1 1 44 ALA CA   C  -0.797  1.753  -9.615 1.00 . A A . 44 ALA CA   1 1 
       10  4727 1 1 44 ALA CB   C  -2.080  1.133  -9.084 1.00 . A A . 44 ALA CB   1 1 
       10  4728 1 1 44 ALA H    H   0.390  1.293  -7.925 1.00 . A A . 44 ALA H    1 1 
       10  4729 1 1 44 ALA HA   H  -0.699  1.482 -10.657 1.00 . A A . 44 ALA HA   1 1 
       10  4730 1 1 44 ALA HB1  H  -1.836  0.313  -8.424 1.00 . A A . 44 ALA HB1  1 1 
       10  4731 1 1 44 ALA HB2  H  -2.643  1.878  -8.541 1.00 . A A . 44 ALA HB2  1 1 
       10  4732 1 1 44 ALA HB3  H  -2.671  0.766  -9.910 1.00 . A A . 44 ALA HB3  1 1 
       10  4733 1 1 44 ALA N    N   0.356  1.220  -8.901 1.00 . A A . 44 ALA N    1 1 
       10  4734 1 1 44 ALA O    O  -1.483  3.942 -10.326 1.00 . A A . 44 ALA O    1 1 
       10  4735 1 1 45 PHE C    C   0.850  5.928  -9.162 1.00 . A A . 45 PHE C    1 1 
       10  4736 1 1 45 PHE CA   C  -0.181  5.254  -8.261 1.00 . A A . 45 PHE CA   1 1 
       10  4737 1 1 45 PHE CB   C   0.126  5.564  -6.795 1.00 . A A . 45 PHE CB   1 1 
       10  4738 1 1 45 PHE CD1  C   1.514  3.754  -5.749 1.00 . A A . 45 PHE CD1  1 1 
       10  4739 1 1 45 PHE CD2  C   2.608  5.746  -6.470 1.00 . A A . 45 PHE CD2  1 1 
       10  4740 1 1 45 PHE CE1  C   2.724  3.241  -5.319 1.00 . A A . 45 PHE CE1  1 1 
       10  4741 1 1 45 PHE CE2  C   3.820  5.239  -6.042 1.00 . A A . 45 PHE CE2  1 1 
       10  4742 1 1 45 PHE CG   C   1.442  5.010  -6.329 1.00 . A A . 45 PHE CG   1 1 
       10  4743 1 1 45 PHE CZ   C   3.878  3.985  -5.465 1.00 . A A . 45 PHE CZ   1 1 
       10  4744 1 1 45 PHE H    H   0.279  3.228  -7.859 1.00 . A A . 45 PHE H    1 1 
       10  4745 1 1 45 PHE HA   H  -1.160  5.639  -8.504 1.00 . A A . 45 PHE HA   1 1 
       10  4746 1 1 45 PHE HB2  H   0.150  6.634  -6.658 1.00 . A A . 45 PHE HB2  1 1 
       10  4747 1 1 45 PHE HB3  H  -0.651  5.143  -6.175 1.00 . A A . 45 PHE HB3  1 1 
       10  4748 1 1 45 PHE HD1  H   0.611  3.171  -5.634 1.00 . A A . 45 PHE HD1  1 1 
       10  4749 1 1 45 PHE HD2  H   2.564  6.727  -6.920 1.00 . A A . 45 PHE HD2  1 1 
       10  4750 1 1 45 PHE HE1  H   2.765  2.260  -4.869 1.00 . A A . 45 PHE HE1  1 1 
       10  4751 1 1 45 PHE HE2  H   4.721  5.823  -6.157 1.00 . A A . 45 PHE HE2  1 1 
       10  4752 1 1 45 PHE HZ   H   4.824  3.586  -5.131 1.00 . A A . 45 PHE HZ   1 1 
       10  4753 1 1 45 PHE N    N  -0.201  3.813  -8.481 1.00 . A A . 45 PHE N    1 1 
       10  4754 1 1 45 PHE O    O   1.001  7.149  -9.145 1.00 . A A . 45 PHE O    1 1 
       10  4755 1 1 46 SER C    C   2.014  6.754 -11.726 1.00 . A A . 46 SER C    1 1 
       10  4756 1 1 46 SER CA   C   2.578  5.638 -10.852 1.00 . A A . 46 SER CA   1 1 
       10  4757 1 1 46 SER CB   C   3.125  4.513 -11.733 1.00 . A A . 46 SER CB   1 1 
       10  4758 1 1 46 SER H    H   1.390  4.156  -9.915 1.00 . A A . 46 SER H    1 1 
       10  4759 1 1 46 SER HA   H   3.382  6.037 -10.252 1.00 . A A . 46 SER HA   1 1 
       10  4760 1 1 46 SER HB2  H   2.858  3.560 -11.302 1.00 . A A . 46 SER HB2  1 1 
       10  4761 1 1 46 SER HB3  H   2.698  4.593 -12.722 1.00 . A A . 46 SER HB3  1 1 
       10  4762 1 1 46 SER HG   H   4.937  4.028 -11.167 1.00 . A A . 46 SER HG   1 1 
       10  4763 1 1 46 SER N    N   1.557  5.121  -9.947 1.00 . A A . 46 SER N    1 1 
       10  4764 1 1 46 SER O    O   2.609  7.826 -11.840 1.00 . A A . 46 SER O    1 1 
       10  4765 1 1 46 SER OG   O   4.536  4.587 -11.837 1.00 . A A . 46 SER OG   1 1 
       10  4766 1 1 47 GLN C    C  -1.282  7.233 -13.280 1.00 . A A . 47 GLN C    1 1 
       10  4767 1 1 47 GLN CA   C   0.221  7.477 -13.204 1.00 . A A . 47 GLN CA   1 1 
       10  4768 1 1 47 GLN CB   C   0.829  7.428 -14.607 1.00 . A A . 47 GLN CB   1 1 
       10  4769 1 1 47 GLN CD   C  -0.349  7.622 -16.834 1.00 . A A . 47 GLN CD   1 1 
       10  4770 1 1 47 GLN CG   C   0.142  8.353 -15.600 1.00 . A A . 47 GLN CG   1 1 
       10  4771 1 1 47 GLN H    H   0.440  5.621 -12.209 1.00 . A A . 47 GLN H    1 1 
       10  4772 1 1 47 GLN HA   H   0.394  8.454 -12.780 1.00 . A A . 47 GLN HA   1 1 
       10  4773 1 1 47 GLN HB2  H   1.869  7.710 -14.546 1.00 . A A . 47 GLN HB2  1 1 
       10  4774 1 1 47 GLN HB3  H   0.759  6.418 -14.982 1.00 . A A . 47 GLN HB3  1 1 
       10  4775 1 1 47 GLN HE21 H   0.186  6.240 -18.158 1.00 . A A . 47 GLN HE21 1 1 
       10  4776 1 1 47 GLN HE22 H   1.347  6.589 -16.928 1.00 . A A . 47 GLN HE22 1 1 
       10  4777 1 1 47 GLN HG2  H  -0.704  8.816 -15.114 1.00 . A A . 47 GLN HG2  1 1 
       10  4778 1 1 47 GLN HG3  H   0.842  9.116 -15.905 1.00 . A A . 47 GLN HG3  1 1 
       10  4779 1 1 47 GLN N    N   0.865  6.494 -12.340 1.00 . A A . 47 GLN N    1 1 
       10  4780 1 1 47 GLN NE2  N   0.478  6.727 -17.361 1.00 . A A . 47 GLN NE2  1 1 
       10  4781 1 1 47 GLN O    O  -1.731  6.217 -13.809 1.00 . A A . 47 GLN O    1 1 
       10  4782 1 1 47 GLN OE1  O  -1.460  7.860 -17.309 1.00 . A A . 47 GLN OE1  1 1 
       10  4783 1 1 48 VAL C    C  -4.167  9.436 -12.791 1.00 . A A . 48 VAL C    1 1 
       10  4784 1 1 48 VAL CA   C  -3.510  8.061 -12.753 1.00 . A A . 48 VAL CA   1 1 
       10  4785 1 1 48 VAL CB   C  -4.020  7.294 -11.519 1.00 . A A . 48 VAL CB   1 1 
       10  4786 1 1 48 VAL CG1  C  -5.540  7.221 -11.526 1.00 . A A . 48 VAL CG1  1 1 
       10  4787 1 1 48 VAL CG2  C  -3.411  5.901 -11.468 1.00 . A A . 48 VAL CG2  1 1 
       10  4788 1 1 48 VAL H    H  -1.640  8.961 -12.338 1.00 . A A . 48 VAL H    1 1 
       10  4789 1 1 48 VAL HA   H  -3.798  7.511 -13.637 1.00 . A A . 48 VAL HA   1 1 
       10  4790 1 1 48 VAL HB   H  -3.712  7.831 -10.634 1.00 . A A . 48 VAL HB   1 1 
       10  4791 1 1 48 VAL HG11 H  -5.854  6.245 -11.186 1.00 . A A . 48 VAL HG11 1 1 
       10  4792 1 1 48 VAL HG12 H  -5.940  7.979 -10.868 1.00 . A A . 48 VAL HG12 1 1 
       10  4793 1 1 48 VAL HG13 H  -5.903  7.386 -12.529 1.00 . A A . 48 VAL HG13 1 1 
       10  4794 1 1 48 VAL HG21 H  -2.372  5.973 -11.184 1.00 . A A . 48 VAL HG21 1 1 
       10  4795 1 1 48 VAL HG22 H  -3.942  5.302 -10.743 1.00 . A A . 48 VAL HG22 1 1 
       10  4796 1 1 48 VAL HG23 H  -3.488  5.439 -12.441 1.00 . A A . 48 VAL HG23 1 1 
       10  4797 1 1 48 VAL N    N  -2.056  8.173 -12.746 1.00 . A A . 48 VAL N    1 1 
       10  4798 1 1 48 VAL O    O  -4.764  9.823 -13.795 1.00 . A A . 48 VAL O    1 1 
       10  4799 1 1 49 ASP C    C  -4.248 12.175 -10.282 1.00 . A A . 49 ASP C    1 1 
       10  4800 1 1 49 ASP CA   C  -4.633 11.505 -11.597 1.00 . A A . 49 ASP CA   1 1 
       10  4801 1 1 49 ASP CB   C  -6.156 11.431 -11.720 1.00 . A A . 49 ASP CB   1 1 
       10  4802 1 1 49 ASP CG   C  -6.697 12.365 -12.784 1.00 . A A . 49 ASP CG   1 1 
       10  4803 1 1 49 ASP H    H  -3.563  9.808 -10.922 1.00 . A A . 49 ASP H    1 1 
       10  4804 1 1 49 ASP HA   H  -4.244 12.094 -12.414 1.00 . A A . 49 ASP HA   1 1 
       10  4805 1 1 49 ASP HB2  H  -6.441 10.421 -11.975 1.00 . A A . 49 ASP HB2  1 1 
       10  4806 1 1 49 ASP HB3  H  -6.600 11.698 -10.772 1.00 . A A . 49 ASP HB3  1 1 
       10  4807 1 1 49 ASP N    N  -4.052 10.171 -11.690 1.00 . A A . 49 ASP N    1 1 
       10  4808 1 1 49 ASP O    O  -4.117 11.528  -9.242 1.00 . A A . 49 ASP O    1 1 
       10  4809 1 1 49 ASP OD1  O  -7.522 13.238 -12.444 1.00 . A A . 49 ASP OD1  1 1 
       10  4810 1 1 49 ASP OD2  O  -6.294 12.223 -13.958 1.00 . A A . 49 ASP OD2  1 1 
       10  4811 1 1 50 PRO C    C  -4.822 14.383  -8.130 1.00 . A A . 50 PRO C    1 1 
       10  4812 1 1 50 PRO CA   C  -3.688 14.289  -9.146 1.00 . A A . 50 PRO CA   1 1 
       10  4813 1 1 50 PRO CB   C  -3.373 15.670  -9.726 1.00 . A A . 50 PRO CB   1 1 
       10  4814 1 1 50 PRO CD   C  -4.200 14.338 -11.530 1.00 . A A . 50 PRO CD   1 1 
       10  4815 1 1 50 PRO CG   C  -4.162 15.740 -10.988 1.00 . A A . 50 PRO CG   1 1 
       10  4816 1 1 50 PRO HA   H  -2.808 13.889  -8.665 1.00 . A A . 50 PRO HA   1 1 
       10  4817 1 1 50 PRO HB2  H  -3.678 16.435  -9.025 1.00 . A A . 50 PRO HB2  1 1 
       10  4818 1 1 50 PRO HB3  H  -2.314 15.751  -9.917 1.00 . A A . 50 PRO HB3  1 1 
       10  4819 1 1 50 PRO HD2  H  -5.143 14.150 -12.023 1.00 . A A . 50 PRO HD2  1 1 
       10  4820 1 1 50 PRO HD3  H  -3.377 14.174 -12.210 1.00 . A A . 50 PRO HD3  1 1 
       10  4821 1 1 50 PRO HG2  H  -5.161 16.089 -10.777 1.00 . A A . 50 PRO HG2  1 1 
       10  4822 1 1 50 PRO HG3  H  -3.673 16.399 -11.689 1.00 . A A . 50 PRO HG3  1 1 
       10  4823 1 1 50 PRO N    N  -4.061 13.502 -10.325 1.00 . A A . 50 PRO N    1 1 
       10  4824 1 1 50 PRO O    O  -4.582 14.470  -6.926 1.00 . A A . 50 PRO O    1 1 
       10  4825 1 1 51 GLU C    C  -7.304 13.240  -6.830 1.00 . A A . 51 GLU C    1 1 
       10  4826 1 1 51 GLU CA   C  -7.226 14.449  -7.757 1.00 . A A . 51 GLU CA   1 1 
       10  4827 1 1 51 GLU CB   C  -8.502 14.546  -8.595 1.00 . A A . 51 GLU CB   1 1 
       10  4828 1 1 51 GLU CD   C  -9.825 16.020 -10.164 1.00 . A A . 51 GLU CD   1 1 
       10  4829 1 1 51 GLU CG   C  -8.863 15.968  -8.993 1.00 . A A . 51 GLU CG   1 1 
       10  4830 1 1 51 GLU H    H  -6.182 14.294  -9.593 1.00 . A A . 51 GLU H    1 1 
       10  4831 1 1 51 GLU HA   H  -7.131 15.342  -7.158 1.00 . A A . 51 GLU HA   1 1 
       10  4832 1 1 51 GLU HB2  H  -8.373 13.964  -9.495 1.00 . A A . 51 GLU HB2  1 1 
       10  4833 1 1 51 GLU HB3  H  -9.323 14.135  -8.026 1.00 . A A . 51 GLU HB3  1 1 
       10  4834 1 1 51 GLU HG2  H  -9.322 16.459  -8.148 1.00 . A A . 51 GLU HG2  1 1 
       10  4835 1 1 51 GLU HG3  H  -7.958 16.492  -9.265 1.00 . A A . 51 GLU HG3  1 1 
       10  4836 1 1 51 GLU N    N  -6.056 14.365  -8.624 1.00 . A A . 51 GLU N    1 1 
       10  4837 1 1 51 GLU O    O  -7.983 13.273  -5.804 1.00 . A A . 51 GLU O    1 1 
       10  4838 1 1 51 GLU OE1  O  -9.369 15.845 -11.313 1.00 . A A . 51 GLU OE1  1 1 
       10  4839 1 1 51 GLU OE2  O -11.032 16.236  -9.931 1.00 . A A . 51 GLU OE2  1 1 
       10  4840 1 1 52 VAL C    C  -5.469 10.980  -5.370 1.00 . A A . 52 VAL C    1 1 
       10  4841 1 1 52 VAL CA   C  -6.592 10.952  -6.401 1.00 . A A . 52 VAL CA   1 1 
       10  4842 1 1 52 VAL CB   C  -6.429  9.703  -7.287 1.00 . A A . 52 VAL CB   1 1 
       10  4843 1 1 52 VAL CG1  C  -7.056  8.489  -6.619 1.00 . A A . 52 VAL CG1  1 1 
       10  4844 1 1 52 VAL CG2  C  -7.039  9.941  -8.660 1.00 . A A . 52 VAL CG2  1 1 
       10  4845 1 1 52 VAL H    H  -6.081 12.206  -8.027 1.00 . A A . 52 VAL H    1 1 
       10  4846 1 1 52 VAL HA   H  -7.539 10.881  -5.886 1.00 . A A . 52 VAL HA   1 1 
       10  4847 1 1 52 VAL HB   H  -5.373  9.512  -7.414 1.00 . A A . 52 VAL HB   1 1 
       10  4848 1 1 52 VAL HG11 H  -6.407  8.137  -5.830 1.00 . A A . 52 VAL HG11 1 1 
       10  4849 1 1 52 VAL HG12 H  -8.015  8.761  -6.205 1.00 . A A . 52 VAL HG12 1 1 
       10  4850 1 1 52 VAL HG13 H  -7.188  7.705  -7.351 1.00 . A A . 52 VAL HG13 1 1 
       10  4851 1 1 52 VAL HG21 H  -7.891 10.598  -8.565 1.00 . A A . 52 VAL HG21 1 1 
       10  4852 1 1 52 VAL HG22 H  -6.304 10.397  -9.307 1.00 . A A . 52 VAL HG22 1 1 
       10  4853 1 1 52 VAL HG23 H  -7.355  8.999  -9.082 1.00 . A A . 52 VAL HG23 1 1 
       10  4854 1 1 52 VAL N    N  -6.603 12.172  -7.199 1.00 . A A . 52 VAL N    1 1 
       10  4855 1 1 52 VAL O    O  -5.698 10.756  -4.181 1.00 . A A . 52 VAL O    1 1 
       10  4856 1 1 53 PHE C    C  -3.205 12.489  -3.982 1.00 . A A . 53 PHE C    1 1 
       10  4857 1 1 53 PHE CA   C  -3.095 11.315  -4.951 1.00 . A A . 53 PHE CA   1 1 
       10  4858 1 1 53 PHE CB   C  -1.809 11.435  -5.771 1.00 . A A . 53 PHE CB   1 1 
       10  4859 1 1 53 PHE CD1  C  -0.161 10.893  -3.959 1.00 . A A . 53 PHE CD1  1 1 
       10  4860 1 1 53 PHE CD2  C  -0.104  9.604  -5.963 1.00 . A A . 53 PHE CD2  1 1 
       10  4861 1 1 53 PHE CE1  C   0.889 10.153  -3.448 1.00 . A A . 53 PHE CE1  1 1 
       10  4862 1 1 53 PHE CE2  C   0.945  8.859  -5.458 1.00 . A A . 53 PHE CE2  1 1 
       10  4863 1 1 53 PHE CG   C  -0.669 10.628  -5.220 1.00 . A A . 53 PHE CG   1 1 
       10  4864 1 1 53 PHE CZ   C   1.443  9.135  -4.199 1.00 . A A . 53 PHE CZ   1 1 
       10  4865 1 1 53 PHE H    H  -4.136 11.427  -6.791 1.00 . A A . 53 PHE H    1 1 
       10  4866 1 1 53 PHE HA   H  -3.066 10.397  -4.383 1.00 . A A . 53 PHE HA   1 1 
       10  4867 1 1 53 PHE HB2  H  -2.000 11.094  -6.778 1.00 . A A . 53 PHE HB2  1 1 
       10  4868 1 1 53 PHE HB3  H  -1.503 12.470  -5.798 1.00 . A A . 53 PHE HB3  1 1 
       10  4869 1 1 53 PHE HD1  H  -0.593 11.690  -3.370 1.00 . A A . 53 PHE HD1  1 1 
       10  4870 1 1 53 PHE HD2  H  -0.492  9.388  -6.948 1.00 . A A . 53 PHE HD2  1 1 
       10  4871 1 1 53 PHE HE1  H   1.275 10.371  -2.464 1.00 . A A . 53 PHE HE1  1 1 
       10  4872 1 1 53 PHE HE2  H   1.376  8.064  -6.047 1.00 . A A . 53 PHE HE2  1 1 
       10  4873 1 1 53 PHE HZ   H   2.262  8.554  -3.802 1.00 . A A . 53 PHE HZ   1 1 
       10  4874 1 1 53 PHE N    N  -4.255 11.257  -5.833 1.00 . A A . 53 PHE N    1 1 
       10  4875 1 1 53 PHE O    O  -2.867 12.370  -2.805 1.00 . A A . 53 PHE O    1 1 
       10  4876 1 1 54 ALA C    C  -5.041 14.694  -2.742 1.00 . A A . 54 ALA C    1 1 
       10  4877 1 1 54 ALA CA   C  -3.837 14.818  -3.669 1.00 . A A . 54 ALA CA   1 1 
       10  4878 1 1 54 ALA CB   C  -3.973 16.049  -4.553 1.00 . A A . 54 ALA CB   1 1 
       10  4879 1 1 54 ALA H    H  -3.932 13.655  -5.434 1.00 . A A . 54 ALA H    1 1 
       10  4880 1 1 54 ALA HA   H  -2.944 14.931  -3.070 1.00 . A A . 54 ALA HA   1 1 
       10  4881 1 1 54 ALA HB1  H  -4.023 16.932  -3.933 1.00 . A A . 54 ALA HB1  1 1 
       10  4882 1 1 54 ALA HB2  H  -3.118 16.117  -5.208 1.00 . A A . 54 ALA HB2  1 1 
       10  4883 1 1 54 ALA HB3  H  -4.874 15.971  -5.142 1.00 . A A . 54 ALA HB3  1 1 
       10  4884 1 1 54 ALA N    N  -3.680 13.622  -4.488 1.00 . A A . 54 ALA N    1 1 
       10  4885 1 1 54 ALA O    O  -5.146 15.411  -1.747 1.00 . A A . 54 ALA O    1 1 
       10  4886 1 1 55 ALA C    C  -6.787 13.017  -0.894 1.00 . A A . 55 ALA C    1 1 
       10  4887 1 1 55 ALA CA   C  -7.144 13.564  -2.272 1.00 . A A . 55 ALA CA   1 1 
       10  4888 1 1 55 ALA CB   C  -8.095 12.617  -2.988 1.00 . A A . 55 ALA CB   1 1 
       10  4889 1 1 55 ALA H    H  -5.808 13.241  -3.881 1.00 . A A . 55 ALA H    1 1 
       10  4890 1 1 55 ALA HA   H  -7.643 14.514  -2.152 1.00 . A A . 55 ALA HA   1 1 
       10  4891 1 1 55 ALA HB1  H  -8.423 11.850  -2.301 1.00 . A A . 55 ALA HB1  1 1 
       10  4892 1 1 55 ALA HB2  H  -8.951 13.169  -3.346 1.00 . A A . 55 ALA HB2  1 1 
       10  4893 1 1 55 ALA HB3  H  -7.587 12.159  -3.823 1.00 . A A . 55 ALA HB3  1 1 
       10  4894 1 1 55 ALA N    N  -5.948 13.781  -3.075 1.00 . A A . 55 ALA N    1 1 
       10  4895 1 1 55 ALA O    O  -7.385 13.401   0.112 1.00 . A A . 55 ALA O    1 1 
       10  4896 1 1 56 LEU C    C  -4.419 12.442   1.146 1.00 . A A . 56 LEU C    1 1 
       10  4897 1 1 56 LEU CA   C  -5.375 11.515   0.401 1.00 . A A . 56 LEU CA   1 1 
       10  4898 1 1 56 LEU CB   C  -4.696 10.170   0.137 1.00 . A A . 56 LEU CB   1 1 
       10  4899 1 1 56 LEU CD1  C  -4.973  7.917  -0.927 1.00 . A A . 56 LEU CD1  1 1 
       10  4900 1 1 56 LEU CD2  C  -6.019  8.384   1.296 1.00 . A A . 56 LEU CD2  1 1 
       10  4901 1 1 56 LEU CG   C  -5.629  8.973  -0.051 1.00 . A A . 56 LEU CG   1 1 
       10  4902 1 1 56 LEU H    H  -5.372 11.850  -1.688 1.00 . A A . 56 LEU H    1 1 
       10  4903 1 1 56 LEU HA   H  -6.250 11.354   1.013 1.00 . A A . 56 LEU HA   1 1 
       10  4904 1 1 56 LEU HB2  H  -4.102 10.270  -0.758 1.00 . A A . 56 LEU HB2  1 1 
       10  4905 1 1 56 LEU HB3  H  -4.048  9.957   0.975 1.00 . A A . 56 LEU HB3  1 1 
       10  4906 1 1 56 LEU HD11 H  -5.330  8.017  -1.940 1.00 . A A . 56 LEU HD11 1 1 
       10  4907 1 1 56 LEU HD12 H  -5.220  6.935  -0.553 1.00 . A A . 56 LEU HD12 1 1 
       10  4908 1 1 56 LEU HD13 H  -3.901  8.050  -0.908 1.00 . A A . 56 LEU HD13 1 1 
       10  4909 1 1 56 LEU HD21 H  -6.373  7.373   1.158 1.00 . A A . 56 LEU HD21 1 1 
       10  4910 1 1 56 LEU HD22 H  -6.804  8.982   1.737 1.00 . A A . 56 LEU HD22 1 1 
       10  4911 1 1 56 LEU HD23 H  -5.160  8.379   1.949 1.00 . A A . 56 LEU HD23 1 1 
       10  4912 1 1 56 LEU HG   H  -6.532  9.303  -0.547 1.00 . A A . 56 LEU HG   1 1 
       10  4913 1 1 56 LEU N    N  -5.811 12.117  -0.854 1.00 . A A . 56 LEU N    1 1 
       10  4914 1 1 56 LEU O    O  -3.819 13.349   0.569 1.00 . A A . 56 LEU O    1 1 
       10  4915 1 1 57 PRO C    C  -1.913 12.773   3.002 1.00 . A A . 57 PRO C    1 1 
       10  4916 1 1 57 PRO CA   C  -3.387 13.011   3.310 1.00 . A A . 57 PRO CA   1 1 
       10  4917 1 1 57 PRO CB   C  -3.723 12.529   4.723 1.00 . A A . 57 PRO CB   1 1 
       10  4918 1 1 57 PRO CD   C  -4.955 11.146   3.213 1.00 . A A . 57 PRO CD   1 1 
       10  4919 1 1 57 PRO CG   C  -4.244 11.146   4.538 1.00 . A A . 57 PRO CG   1 1 
       10  4920 1 1 57 PRO HA   H  -3.605 14.066   3.226 1.00 . A A . 57 PRO HA   1 1 
       10  4921 1 1 57 PRO HB2  H  -2.828 12.537   5.331 1.00 . A A . 57 PRO HB2  1 1 
       10  4922 1 1 57 PRO HB3  H  -4.468 13.176   5.161 1.00 . A A . 57 PRO HB3  1 1 
       10  4923 1 1 57 PRO HD2  H  -4.839 10.190   2.722 1.00 . A A . 57 PRO HD2  1 1 
       10  4924 1 1 57 PRO HD3  H  -6.001 11.379   3.345 1.00 . A A . 57 PRO HD3  1 1 
       10  4925 1 1 57 PRO HG2  H  -3.425 10.443   4.524 1.00 . A A . 57 PRO HG2  1 1 
       10  4926 1 1 57 PRO HG3  H  -4.934 10.904   5.333 1.00 . A A . 57 PRO HG3  1 1 
       10  4927 1 1 57 PRO N    N  -4.271 12.210   2.458 1.00 . A A . 57 PRO N    1 1 
       10  4928 1 1 57 PRO O    O  -1.488 11.637   2.793 1.00 . A A . 57 PRO O    1 1 
       10  4929 1 1 58 ALA C    C   0.957 12.711   3.579 1.00 . A A . 58 ALA C    1 1 
       10  4930 1 1 58 ALA CA   C   0.290 13.759   2.694 1.00 . A A . 58 ALA CA   1 1 
       10  4931 1 1 58 ALA CB   C   0.955 15.114   2.886 1.00 . A A . 58 ALA CB   1 1 
       10  4932 1 1 58 ALA H    H  -1.534 14.730   3.148 1.00 . A A . 58 ALA H    1 1 
       10  4933 1 1 58 ALA HA   H   0.409 13.471   1.660 1.00 . A A . 58 ALA HA   1 1 
       10  4934 1 1 58 ALA HB1  H   1.411 15.155   3.865 1.00 . A A . 58 ALA HB1  1 1 
       10  4935 1 1 58 ALA HB2  H   1.713 15.254   2.130 1.00 . A A . 58 ALA HB2  1 1 
       10  4936 1 1 58 ALA HB3  H   0.213 15.894   2.802 1.00 . A A . 58 ALA HB3  1 1 
       10  4937 1 1 58 ALA N    N  -1.137 13.852   2.974 1.00 . A A . 58 ALA N    1 1 
       10  4938 1 1 58 ALA O    O   1.883 12.024   3.151 1.00 . A A . 58 ALA O    1 1 
       10  4939 1 1 59 GLU C    C   1.020 10.223   5.167 1.00 . A A . 59 GLU C    1 1 
       10  4940 1 1 59 GLU CA   C   1.030 11.630   5.758 1.00 . A A . 59 GLU CA   1 1 
       10  4941 1 1 59 GLU CB   C   0.236 11.652   7.066 1.00 . A A . 59 GLU CB   1 1 
       10  4942 1 1 59 GLU CD   C   2.053 10.696   8.538 1.00 . A A . 59 GLU CD   1 1 
       10  4943 1 1 59 GLU CG   C   0.630 10.550   8.035 1.00 . A A . 59 GLU CG   1 1 
       10  4944 1 1 59 GLU H    H  -0.262 13.171   5.096 1.00 . A A . 59 GLU H    1 1 
       10  4945 1 1 59 GLU HA   H   2.051 11.914   5.963 1.00 . A A . 59 GLU HA   1 1 
       10  4946 1 1 59 GLU HB2  H   0.392 12.604   7.552 1.00 . A A . 59 GLU HB2  1 1 
       10  4947 1 1 59 GLU HB3  H  -0.814 11.543   6.837 1.00 . A A . 59 GLU HB3  1 1 
       10  4948 1 1 59 GLU HG2  H  -0.039 10.577   8.882 1.00 . A A . 59 GLU HG2  1 1 
       10  4949 1 1 59 GLU HG3  H   0.536  9.597   7.535 1.00 . A A . 59 GLU HG3  1 1 
       10  4950 1 1 59 GLU N    N   0.479 12.594   4.814 1.00 . A A . 59 GLU N    1 1 
       10  4951 1 1 59 GLU O    O   1.983  9.469   5.315 1.00 . A A . 59 GLU O    1 1 
       10  4952 1 1 59 GLU OE1  O   2.926  9.933   8.074 1.00 . A A . 59 GLU OE1  1 1 
       10  4953 1 1 59 GLU OE2  O   2.293 11.572   9.394 1.00 . A A . 59 GLU OE2  1 1 
       10  4954 1 1 60 LEU C    C   0.374  8.552   2.477 1.00 . A A . 60 LEU C    1 1 
       10  4955 1 1 60 LEU CA   C  -0.211  8.560   3.886 1.00 . A A . 60 LEU CA   1 1 
       10  4956 1 1 60 LEU CB   C  -1.684  8.147   3.841 1.00 . A A . 60 LEU CB   1 1 
       10  4957 1 1 60 LEU CD1  C  -3.210  6.275   3.174 1.00 . A A . 60 LEU CD1  1 1 
       10  4958 1 1 60 LEU CD2  C  -2.472  7.950   1.470 1.00 . A A . 60 LEU CD2  1 1 
       10  4959 1 1 60 LEU CG   C  -2.076  7.182   2.722 1.00 . A A . 60 LEU CG   1 1 
       10  4960 1 1 60 LEU H    H  -0.808 10.520   4.415 1.00 . A A . 60 LEU H    1 1 
       10  4961 1 1 60 LEU HA   H   0.334  7.853   4.493 1.00 . A A . 60 LEU HA   1 1 
       10  4962 1 1 60 LEU HB2  H  -1.924  7.677   4.782 1.00 . A A . 60 LEU HB2  1 1 
       10  4963 1 1 60 LEU HB3  H  -2.275  9.045   3.728 1.00 . A A . 60 LEU HB3  1 1 
       10  4964 1 1 60 LEU HD11 H  -2.867  5.642   3.978 1.00 . A A . 60 LEU HD11 1 1 
       10  4965 1 1 60 LEU HD12 H  -3.532  5.661   2.345 1.00 . A A . 60 LEU HD12 1 1 
       10  4966 1 1 60 LEU HD13 H  -4.038  6.877   3.517 1.00 . A A . 60 LEU HD13 1 1 
       10  4967 1 1 60 LEU HD21 H  -1.779  7.721   0.673 1.00 . A A . 60 LEU HD21 1 1 
       10  4968 1 1 60 LEU HD22 H  -2.447  9.011   1.675 1.00 . A A . 60 LEU HD22 1 1 
       10  4969 1 1 60 LEU HD23 H  -3.470  7.664   1.172 1.00 . A A . 60 LEU HD23 1 1 
       10  4970 1 1 60 LEU HG   H  -1.227  6.558   2.479 1.00 . A A . 60 LEU HG   1 1 
       10  4971 1 1 60 LEU N    N  -0.074  9.877   4.499 1.00 . A A . 60 LEU N    1 1 
       10  4972 1 1 60 LEU O    O   0.986  7.571   2.055 1.00 . A A . 60 LEU O    1 1 
       10  4973 1 1 61 GLN C    C   2.216  9.682   0.376 1.00 . A A . 61 GLN C    1 1 
       10  4974 1 1 61 GLN CA   C   0.693  9.771   0.396 1.00 . A A . 61 GLN CA   1 1 
       10  4975 1 1 61 GLN CB   C   0.240 11.092  -0.228 1.00 . A A . 61 GLN CB   1 1 
       10  4976 1 1 61 GLN CD   C   0.964 13.218  -1.386 1.00 . A A . 61 GLN CD   1 1 
       10  4977 1 1 61 GLN CG   C   1.381 12.059  -0.501 1.00 . A A . 61 GLN CG   1 1 
       10  4978 1 1 61 GLN H    H  -0.313 10.400   2.148 1.00 . A A . 61 GLN H    1 1 
       10  4979 1 1 61 GLN HA   H   0.290  8.954  -0.182 1.00 . A A . 61 GLN HA   1 1 
       10  4980 1 1 61 GLN HB2  H  -0.259 10.883  -1.162 1.00 . A A . 61 GLN HB2  1 1 
       10  4981 1 1 61 GLN HB3  H  -0.457 11.573   0.443 1.00 . A A . 61 GLN HB3  1 1 
       10  4982 1 1 61 GLN HE21 H  -0.544 14.464  -1.737 1.00 . A A . 61 GLN HE21 1 1 
       10  4983 1 1 61 GLN HE22 H  -0.801 13.311  -0.476 1.00 . A A . 61 GLN HE22 1 1 
       10  4984 1 1 61 GLN HG2  H   1.734 12.454   0.439 1.00 . A A . 61 GLN HG2  1 1 
       10  4985 1 1 61 GLN HG3  H   2.181 11.522  -0.989 1.00 . A A . 61 GLN HG3  1 1 
       10  4986 1 1 61 GLN N    N   0.183  9.652   1.756 1.00 . A A . 61 GLN N    1 1 
       10  4987 1 1 61 GLN NE2  N  -0.250 13.714  -1.180 1.00 . A A . 61 GLN NE2  1 1 
       10  4988 1 1 61 GLN O    O   2.808  9.233  -0.606 1.00 . A A . 61 GLN O    1 1 
       10  4989 1 1 61 GLN OE1  O   1.725 13.662  -2.247 1.00 . A A . 61 GLN OE1  1 1 
       10  4990 1 1 62 ARG C    C   4.784  8.695   1.977 1.00 . A A . 62 ARG C    1 1 
       10  4991 1 1 62 ARG CA   C   4.297 10.083   1.572 1.00 . A A . 62 ARG CA   1 1 
       10  4992 1 1 62 ARG CB   C   4.776 11.120   2.589 1.00 . A A . 62 ARG CB   1 1 
       10  4993 1 1 62 ARG CD   C   4.573 11.792   5.002 1.00 . A A . 62 ARG CD   1 1 
       10  4994 1 1 62 ARG CG   C   4.719 10.633   4.028 1.00 . A A . 62 ARG CG   1 1 
       10  4995 1 1 62 ARG CZ   C   5.700 10.993   7.036 1.00 . A A . 62 ARG CZ   1 1 
       10  4996 1 1 62 ARG H    H   2.316 10.460   2.215 1.00 . A A . 62 ARG H    1 1 
       10  4997 1 1 62 ARG HA   H   4.706 10.326   0.603 1.00 . A A . 62 ARG HA   1 1 
       10  4998 1 1 62 ARG HB2  H   5.799 11.384   2.362 1.00 . A A . 62 ARG HB2  1 1 
       10  4999 1 1 62 ARG HB3  H   4.158 12.001   2.505 1.00 . A A . 62 ARG HB3  1 1 
       10  5000 1 1 62 ARG HD2  H   5.388 12.482   4.846 1.00 . A A . 62 ARG HD2  1 1 
       10  5001 1 1 62 ARG HD3  H   3.636 12.291   4.808 1.00 . A A . 62 ARG HD3  1 1 
       10  5002 1 1 62 ARG HE   H   3.737 11.302   6.867 1.00 . A A . 62 ARG HE   1 1 
       10  5003 1 1 62 ARG HG2  H   3.873  9.973   4.141 1.00 . A A . 62 ARG HG2  1 1 
       10  5004 1 1 62 ARG HG3  H   5.630 10.098   4.253 1.00 . A A . 62 ARG HG3  1 1 
       10  5005 1 1 62 ARG HH11 H   6.923 11.339   5.466 1.00 . A A . 62 ARG HH11 1 1 
       10  5006 1 1 62 ARG HH12 H   7.705 10.776   6.906 1.00 . A A . 62 ARG HH12 1 1 
       10  5007 1 1 62 ARG HH21 H   4.755 10.560   8.769 1.00 . A A . 62 ARG HH21 1 1 
       10  5008 1 1 62 ARG HH22 H   6.471 10.332   8.784 1.00 . A A . 62 ARG HH22 1 1 
       10  5009 1 1 62 ARG N    N   2.843 10.113   1.465 1.00 . A A . 62 ARG N    1 1 
       10  5010 1 1 62 ARG NE   N   4.592 11.343   6.392 1.00 . A A . 62 ARG NE   1 1 
       10  5011 1 1 62 ARG NH1  N   6.872 11.039   6.418 1.00 . A A . 62 ARG NH1  1 1 
       10  5012 1 1 62 ARG NH2  N   5.637 10.596   8.300 1.00 . A A . 62 ARG NH2  1 1 
       10  5013 1 1 62 ARG O    O   5.923  8.321   1.699 1.00 . A A . 62 ARG O    1 1 
       10  5014 1 1 63 GLU C    C   4.308  5.625   1.897 1.00 . A A . 63 GLU C    1 1 
       10  5015 1 1 63 GLU CA   C   4.255  6.590   3.078 1.00 . A A . 63 GLU CA   1 1 
       10  5016 1 1 63 GLU CB   C   3.240  6.095   4.110 1.00 . A A . 63 GLU CB   1 1 
       10  5017 1 1 63 GLU CD   C   3.197  4.363   5.949 1.00 . A A . 63 GLU CD   1 1 
       10  5018 1 1 63 GLU CG   C   3.403  4.628   4.470 1.00 . A A . 63 GLU CG   1 1 
       10  5019 1 1 63 GLU H    H   3.019  8.290   2.826 1.00 . A A . 63 GLU H    1 1 
       10  5020 1 1 63 GLU HA   H   5.231  6.631   3.538 1.00 . A A . 63 GLU HA   1 1 
       10  5021 1 1 63 GLU HB2  H   3.347  6.680   5.012 1.00 . A A . 63 GLU HB2  1 1 
       10  5022 1 1 63 GLU HB3  H   2.245  6.238   3.715 1.00 . A A . 63 GLU HB3  1 1 
       10  5023 1 1 63 GLU HG2  H   2.680  4.051   3.913 1.00 . A A . 63 GLU HG2  1 1 
       10  5024 1 1 63 GLU HG3  H   4.400  4.312   4.198 1.00 . A A . 63 GLU HG3  1 1 
       10  5025 1 1 63 GLU N    N   3.913  7.936   2.634 1.00 . A A . 63 GLU N    1 1 
       10  5026 1 1 63 GLU O    O   5.045  4.638   1.919 1.00 . A A . 63 GLU O    1 1 
       10  5027 1 1 63 GLU OE1  O   4.135  4.621   6.732 1.00 . A A . 63 GLU OE1  1 1 
       10  5028 1 1 63 GLU OE2  O   2.100  3.899   6.322 1.00 . A A . 63 GLU OE2  1 1 
       10  5029 1 1 64 LEU C    C   4.596  5.442  -1.293 1.00 . A A . 64 LEU C    1 1 
       10  5030 1 1 64 LEU CA   C   3.477  5.074  -0.324 1.00 . A A . 64 LEU CA   1 1 
       10  5031 1 1 64 LEU CB   C   2.121  5.210  -1.018 1.00 . A A . 64 LEU CB   1 1 
       10  5032 1 1 64 LEU CD1  C   2.277  6.067  -3.368 1.00 . A A . 64 LEU CD1  1 1 
       10  5033 1 1 64 LEU CD2  C   0.537  6.979  -1.820 1.00 . A A . 64 LEU CD2  1 1 
       10  5034 1 1 64 LEU CG   C   1.951  6.427  -1.927 1.00 . A A . 64 LEU CG   1 1 
       10  5035 1 1 64 LEU H    H   2.956  6.715   0.907 1.00 . A A . 64 LEU H    1 1 
       10  5036 1 1 64 LEU HA   H   3.611  4.049  -0.010 1.00 . A A . 64 LEU HA   1 1 
       10  5037 1 1 64 LEU HB2  H   1.966  4.326  -1.617 1.00 . A A . 64 LEU HB2  1 1 
       10  5038 1 1 64 LEU HB3  H   1.361  5.259  -0.251 1.00 . A A . 64 LEU HB3  1 1 
       10  5039 1 1 64 LEU HD11 H   3.278  6.394  -3.603 1.00 . A A . 64 LEU HD11 1 1 
       10  5040 1 1 64 LEU HD12 H   1.575  6.555  -4.028 1.00 . A A . 64 LEU HD12 1 1 
       10  5041 1 1 64 LEU HD13 H   2.207  4.997  -3.496 1.00 . A A . 64 LEU HD13 1 1 
       10  5042 1 1 64 LEU HD21 H   0.128  6.737  -0.850 1.00 . A A . 64 LEU HD21 1 1 
       10  5043 1 1 64 LEU HD22 H  -0.080  6.540  -2.590 1.00 . A A . 64 LEU HD22 1 1 
       10  5044 1 1 64 LEU HD23 H   0.559  8.052  -1.944 1.00 . A A . 64 LEU HD23 1 1 
       10  5045 1 1 64 LEU HG   H   2.638  7.202  -1.613 1.00 . A A . 64 LEU HG   1 1 
       10  5046 1 1 64 LEU N    N   3.521  5.916   0.867 1.00 . A A . 64 LEU N    1 1 
       10  5047 1 1 64 LEU O    O   5.101  4.593  -2.027 1.00 . A A . 64 LEU O    1 1 
       10  5048 1 1 65 LYS C    C   7.415  6.859  -1.590 1.00 . A A . 65 LYS C    1 1 
       10  5049 1 1 65 LYS CA   C   6.043  7.196  -2.164 1.00 . A A . 65 LYS CA   1 1 
       10  5050 1 1 65 LYS CB   C   5.919  8.708  -2.365 1.00 . A A . 65 LYS CB   1 1 
       10  5051 1 1 65 LYS CD   C   4.292 10.596  -2.675 1.00 . A A . 65 LYS CD   1 1 
       10  5052 1 1 65 LYS CE   C   4.668 11.486  -3.849 1.00 . A A . 65 LYS CE   1 1 
       10  5053 1 1 65 LYS CG   C   4.591  9.135  -2.965 1.00 . A A . 65 LYS CG   1 1 
       10  5054 1 1 65 LYS H    H   4.540  7.344  -0.680 1.00 . A A . 65 LYS H    1 1 
       10  5055 1 1 65 LYS HA   H   5.934  6.704  -3.118 1.00 . A A . 65 LYS HA   1 1 
       10  5056 1 1 65 LYS HB2  H   6.032  9.197  -1.409 1.00 . A A . 65 LYS HB2  1 1 
       10  5057 1 1 65 LYS HB3  H   6.710  9.037  -3.024 1.00 . A A . 65 LYS HB3  1 1 
       10  5058 1 1 65 LYS HD2  H   3.236 10.706  -2.478 1.00 . A A . 65 LYS HD2  1 1 
       10  5059 1 1 65 LYS HD3  H   4.856 10.904  -1.806 1.00 . A A . 65 LYS HD3  1 1 
       10  5060 1 1 65 LYS HE2  H   5.740 11.605  -3.865 1.00 . A A . 65 LYS HE2  1 1 
       10  5061 1 1 65 LYS HE3  H   4.345 11.009  -4.763 1.00 . A A . 65 LYS HE3  1 1 
       10  5062 1 1 65 LYS HG2  H   4.627  8.992  -4.035 1.00 . A A . 65 LYS HG2  1 1 
       10  5063 1 1 65 LYS HG3  H   3.804  8.525  -2.545 1.00 . A A . 65 LYS HG3  1 1 
       10  5064 1 1 65 LYS HZ1  H   3.102 12.752  -3.295 1.00 . A A . 65 LYS HZ1  1 1 
       10  5065 1 1 65 LYS HZ2  H   3.907 13.234  -4.702 1.00 . A A . 65 LYS HZ2  1 1 
       10  5066 1 1 65 LYS HZ3  H   4.631 13.468  -3.191 1.00 . A A . 65 LYS HZ3  1 1 
       10  5067 1 1 65 LYS N    N   4.981  6.714  -1.288 1.00 . A A . 65 LYS N    1 1 
       10  5068 1 1 65 LYS NZ   N   4.033 12.830  -3.752 1.00 . A A . 65 LYS NZ   1 1 
       10  5069 1 1 65 LYS O    O   8.308  6.416  -2.311 1.00 . A A . 65 LYS O    1 1 
       10  5070 1 1 66 ALA C    C   9.091  5.286   0.464 1.00 . A A . 66 ALA C    1 1 
       10  5071 1 1 66 ALA CA   C   8.838  6.788   0.383 1.00 . A A . 66 ALA CA   1 1 
       10  5072 1 1 66 ALA CB   C   8.847  7.402   1.775 1.00 . A A . 66 ALA CB   1 1 
       10  5073 1 1 66 ALA H    H   6.827  7.427   0.234 1.00 . A A . 66 ALA H    1 1 
       10  5074 1 1 66 ALA HA   H   9.631  7.245  -0.191 1.00 . A A . 66 ALA HA   1 1 
       10  5075 1 1 66 ALA HB1  H   9.804  7.220   2.242 1.00 . A A . 66 ALA HB1  1 1 
       10  5076 1 1 66 ALA HB2  H   8.680  8.466   1.699 1.00 . A A . 66 ALA HB2  1 1 
       10  5077 1 1 66 ALA HB3  H   8.064  6.956   2.370 1.00 . A A . 66 ALA HB3  1 1 
       10  5078 1 1 66 ALA N    N   7.576  7.072  -0.288 1.00 . A A . 66 ALA N    1 1 
       10  5079 1 1 66 ALA O    O  10.200  4.819   0.210 1.00 . A A . 66 ALA O    1 1 
       10  5080 1 1 67 ALA C    C   8.728  2.476  -0.343 1.00 . A A . 67 ALA C    1 1 
       10  5081 1 1 67 ALA CA   C   8.164  3.086   0.936 1.00 . A A . 67 ALA CA   1 1 
       10  5082 1 1 67 ALA CB   C   6.807  2.478   1.259 1.00 . A A . 67 ALA CB   1 1 
       10  5083 1 1 67 ALA H    H   7.195  4.966   1.012 1.00 . A A . 67 ALA H    1 1 
       10  5084 1 1 67 ALA HA   H   8.834  2.865   1.754 1.00 . A A . 67 ALA HA   1 1 
       10  5085 1 1 67 ALA HB1  H   6.885  1.400   1.250 1.00 . A A . 67 ALA HB1  1 1 
       10  5086 1 1 67 ALA HB2  H   6.489  2.807   2.237 1.00 . A A . 67 ALA HB2  1 1 
       10  5087 1 1 67 ALA HB3  H   6.086  2.793   0.520 1.00 . A A . 67 ALA HB3  1 1 
       10  5088 1 1 67 ALA N    N   8.054  4.535   0.822 1.00 . A A . 67 ALA N    1 1 
       10  5089 1 1 67 ALA O    O   9.396  1.442  -0.308 1.00 . A A . 67 ALA O    1 1 
       10  5090 1 1 68 TYR C    C  10.428  2.891  -2.918 1.00 . A A . 68 TYR C    1 1 
       10  5091 1 1 68 TYR CA   C   8.931  2.640  -2.763 1.00 . A A . 68 TYR CA   1 1 
       10  5092 1 1 68 TYR CB   C   8.167  3.323  -3.899 1.00 . A A . 68 TYR CB   1 1 
       10  5093 1 1 68 TYR CD1  C   6.937  2.246  -5.823 1.00 . A A . 68 TYR CD1  1 1 
       10  5094 1 1 68 TYR CD2  C   6.075  1.936  -3.623 1.00 . A A . 68 TYR CD2  1 1 
       10  5095 1 1 68 TYR CE1  C   5.908  1.483  -6.339 1.00 . A A . 68 TYR CE1  1 1 
       10  5096 1 1 68 TYR CE2  C   5.043  1.171  -4.130 1.00 . A A . 68 TYR CE2  1 1 
       10  5097 1 1 68 TYR CG   C   7.039  2.486  -4.458 1.00 . A A . 68 TYR CG   1 1 
       10  5098 1 1 68 TYR CZ   C   4.963  0.947  -5.488 1.00 . A A . 68 TYR CZ   1 1 
       10  5099 1 1 68 TYR H    H   7.916  3.940  -1.436 1.00 . A A . 68 TYR H    1 1 
       10  5100 1 1 68 TYR HA   H   8.749  1.576  -2.808 1.00 . A A . 68 TYR HA   1 1 
       10  5101 1 1 68 TYR HB2  H   7.745  4.247  -3.536 1.00 . A A . 68 TYR HB2  1 1 
       10  5102 1 1 68 TYR HB3  H   8.853  3.538  -4.705 1.00 . A A . 68 TYR HB3  1 1 
       10  5103 1 1 68 TYR HD1  H   7.678  2.667  -6.487 1.00 . A A . 68 TYR HD1  1 1 
       10  5104 1 1 68 TYR HD2  H   6.140  2.114  -2.559 1.00 . A A . 68 TYR HD2  1 1 
       10  5105 1 1 68 TYR HE1  H   5.845  1.307  -7.403 1.00 . A A . 68 TYR HE1  1 1 
       10  5106 1 1 68 TYR HE2  H   4.303  0.752  -3.464 1.00 . A A . 68 TYR HE2  1 1 
       10  5107 1 1 68 TYR HH   H   3.230  0.127  -5.349 1.00 . A A . 68 TYR HH   1 1 
       10  5108 1 1 68 TYR N    N   8.454  3.121  -1.472 1.00 . A A . 68 TYR N    1 1 
       10  5109 1 1 68 TYR O    O  11.116  2.176  -3.646 1.00 . A A . 68 TYR O    1 1 
       10  5110 1 1 68 TYR OH   O   3.936  0.186  -5.997 1.00 . A A . 68 TYR OH   1 1 
       10  5111 1 1 69 ASP C    C  13.125  3.518  -1.210 1.00 . A A . 69 ASP C    1 1 
       10  5112 1 1 69 ASP CA   C  12.340  4.259  -2.287 1.00 . A A . 69 ASP CA   1 1 
       10  5113 1 1 69 ASP CB   C  12.525  5.768  -2.124 1.00 . A A . 69 ASP CB   1 1 
       10  5114 1 1 69 ASP CG   C  13.476  6.349  -3.151 1.00 . A A . 69 ASP CG   1 1 
       10  5115 1 1 69 ASP H    H  10.324  4.446  -1.666 1.00 . A A . 69 ASP H    1 1 
       10  5116 1 1 69 ASP HA   H  12.714  3.962  -3.255 1.00 . A A . 69 ASP HA   1 1 
       10  5117 1 1 69 ASP HB2  H  11.566  6.255  -2.231 1.00 . A A . 69 ASP HB2  1 1 
       10  5118 1 1 69 ASP HB3  H  12.919  5.971  -1.139 1.00 . A A . 69 ASP HB3  1 1 
       10  5119 1 1 69 ASP N    N  10.924  3.912  -2.228 1.00 . A A . 69 ASP N    1 1 
       10  5120 1 1 69 ASP O    O  14.269  3.118  -1.427 1.00 . A A . 69 ASP O    1 1 
       10  5121 1 1 69 ASP OD1  O  13.150  7.407  -3.730 1.00 . A A . 69 ASP OD1  1 1 
       10  5122 1 1 69 ASP OD2  O  14.546  5.747  -3.376 1.00 . A A . 69 ASP OD2  1 1 
       10  5123 1 1 70 GLN C    C  13.593  1.250   0.650 1.00 . A A . 70 GLN C    1 1 
       10  5124 1 1 70 GLN CA   C  13.147  2.649   1.063 1.00 . A A . 70 GLN CA   1 1 
       10  5125 1 1 70 GLN CB   C  12.193  2.561   2.257 1.00 . A A . 70 GLN CB   1 1 
       10  5126 1 1 70 GLN CD   C  13.104  4.779   3.053 1.00 . A A . 70 GLN CD   1 1 
       10  5127 1 1 70 GLN CG   C  11.874  3.910   2.881 1.00 . A A . 70 GLN CG   1 1 
       10  5128 1 1 70 GLN H    H  11.593  3.682   0.064 1.00 . A A . 70 GLN H    1 1 
       10  5129 1 1 70 GLN HA   H  14.016  3.220   1.351 1.00 . A A . 70 GLN HA   1 1 
       10  5130 1 1 70 GLN HB2  H  11.268  2.111   1.930 1.00 . A A . 70 GLN HB2  1 1 
       10  5131 1 1 70 GLN HB3  H  12.641  1.935   3.014 1.00 . A A . 70 GLN HB3  1 1 
       10  5132 1 1 70 GLN HE21 H  14.056  6.331   2.253 1.00 . A A . 70 GLN HE21 1 1 
       10  5133 1 1 70 GLN HE22 H  12.597  5.855   1.460 1.00 . A A . 70 GLN HE22 1 1 
       10  5134 1 1 70 GLN HG2  H  11.172  4.429   2.246 1.00 . A A . 70 GLN HG2  1 1 
       10  5135 1 1 70 GLN HG3  H  11.428  3.747   3.851 1.00 . A A . 70 GLN HG3  1 1 
       10  5136 1 1 70 GLN N    N  12.504  3.340  -0.048 1.00 . A A . 70 GLN N    1 1 
       10  5137 1 1 70 GLN NE2  N  13.270  5.753   2.165 1.00 . A A . 70 GLN NE2  1 1 
       10  5138 1 1 70 GLN O    O  14.743  0.866   0.864 1.00 . A A . 70 GLN O    1 1 
       10  5139 1 1 70 GLN OE1  O  13.897  4.578   3.973 1.00 . A A . 70 GLN OE1  1 1 
       10  5140 1 1 71 ARG C    C  13.989 -0.853  -1.524 1.00 . A A . 71 ARG C    1 1 
       10  5141 1 1 71 ARG CA   C  12.974 -0.864  -0.385 1.00 . A A . 71 ARG CA   1 1 
       10  5142 1 1 71 ARG CB   C  11.694 -1.570  -0.835 1.00 . A A . 71 ARG CB   1 1 
       10  5143 1 1 71 ARG CD   C  11.106 -2.316   1.492 1.00 . A A . 71 ARG CD   1 1 
       10  5144 1 1 71 ARG CG   C  10.615 -1.615   0.235 1.00 . A A . 71 ARG CG   1 1 
       10  5145 1 1 71 ARG CZ   C  10.271 -3.921   3.157 1.00 . A A . 71 ARG CZ   1 1 
       10  5146 1 1 71 ARG H    H  11.776  0.855  -0.086 1.00 . A A . 71 ARG H    1 1 
       10  5147 1 1 71 ARG HA   H  13.396 -1.400   0.452 1.00 . A A . 71 ARG HA   1 1 
       10  5148 1 1 71 ARG HB2  H  11.295 -1.054  -1.695 1.00 . A A . 71 ARG HB2  1 1 
       10  5149 1 1 71 ARG HB3  H  11.936 -2.584  -1.114 1.00 . A A . 71 ARG HB3  1 1 
       10  5150 1 1 71 ARG HD2  H  11.954 -2.933   1.236 1.00 . A A . 71 ARG HD2  1 1 
       10  5151 1 1 71 ARG HD3  H  11.408 -1.568   2.210 1.00 . A A . 71 ARG HD3  1 1 
       10  5152 1 1 71 ARG HE   H   9.185 -3.150   1.672 1.00 . A A . 71 ARG HE   1 1 
       10  5153 1 1 71 ARG HG2  H  10.330 -0.604   0.488 1.00 . A A . 71 ARG HG2  1 1 
       10  5154 1 1 71 ARG HG3  H   9.759 -2.146  -0.153 1.00 . A A . 71 ARG HG3  1 1 
       10  5155 1 1 71 ARG HH11 H  12.209 -3.394   3.380 1.00 . A A . 71 ARG HH11 1 1 
       10  5156 1 1 71 ARG HH12 H  11.608 -4.525   4.548 1.00 . A A . 71 ARG HH12 1 1 
       10  5157 1 1 71 ARG HH21 H   8.382 -4.639   3.203 1.00 . A A . 71 ARG HH21 1 1 
       10  5158 1 1 71 ARG HH22 H   9.431 -5.233   4.445 1.00 . A A . 71 ARG HH22 1 1 
       10  5159 1 1 71 ARG N    N  12.676  0.493   0.057 1.00 . A A . 71 ARG N    1 1 
       10  5160 1 1 71 ARG NE   N  10.071 -3.157   2.089 1.00 . A A . 71 ARG NE   1 1 
       10  5161 1 1 71 ARG NH1  N  11.460 -3.949   3.743 1.00 . A A . 71 ARG NH1  1 1 
       10  5162 1 1 71 ARG NH2  N   9.280 -4.658   3.642 1.00 . A A . 71 ARG NH2  1 1 
       10  5163 1 1 71 ARG O    O  14.646 -1.859  -1.792 1.00 . A A . 71 ARG O    1 1 
       10  5164 1 1 72 GLN C    C  14.818 -0.659  -4.345 1.00 . A A . 72 GLN C    1 1 
       10  5165 1 1 72 GLN CA   C  15.045  0.430  -3.302 1.00 . A A . 72 GLN CA   1 1 
       10  5166 1 1 72 GLN CB   C  16.487  0.374  -2.794 1.00 . A A . 72 GLN CB   1 1 
       10  5167 1 1 72 GLN CD   C  17.776  2.266  -3.863 1.00 . A A . 72 GLN CD   1 1 
       10  5168 1 1 72 GLN CG   C  17.118  1.743  -2.601 1.00 . A A . 72 GLN CG   1 1 
       10  5169 1 1 72 GLN H    H  13.560  1.056  -1.930 1.00 . A A . 72 GLN H    1 1 
       10  5170 1 1 72 GLN HA   H  14.872  1.392  -3.761 1.00 . A A . 72 GLN HA   1 1 
       10  5171 1 1 72 GLN HB2  H  16.502 -0.143  -1.847 1.00 . A A . 72 GLN HB2  1 1 
       10  5172 1 1 72 GLN HB3  H  17.085 -0.177  -3.505 1.00 . A A . 72 GLN HB3  1 1 
       10  5173 1 1 72 GLN HE21 H  17.710  3.769  -5.161 1.00 . A A . 72 GLN HE21 1 1 
       10  5174 1 1 72 GLN HE22 H  16.566  3.844  -3.869 1.00 . A A . 72 GLN HE22 1 1 
       10  5175 1 1 72 GLN HG2  H  16.350  2.440  -2.299 1.00 . A A . 72 GLN HG2  1 1 
       10  5176 1 1 72 GLN HG3  H  17.865  1.674  -1.824 1.00 . A A . 72 GLN HG3  1 1 
       10  5177 1 1 72 GLN N    N  14.111  0.290  -2.191 1.00 . A A . 72 GLN N    1 1 
       10  5178 1 1 72 GLN NE2  N  17.303  3.408  -4.347 1.00 . A A . 72 GLN NE2  1 1 
       10  5179 1 1 72 GLN O    O  15.573 -0.776  -5.311 1.00 . A A . 72 GLN O    1 1 
       10  5180 1 1 72 GLN OE1  O  18.699  1.650  -4.396 1.00 . A A . 72 GLN OE1  1 1 
       11  5181 1 1 40 ILE C    C   2.569 -0.555  -3.894 1.00 . A A . 40 ILE C    1 1 
       11  5182 1 1 40 ILE CA   C   2.665  0.718  -3.059 1.00 . A A . 40 ILE CA   1 1 
       11  5183 1 1 40 ILE CB   C   4.073  0.809  -2.442 1.00 . A A . 40 ILE CB   1 1 
       11  5184 1 1 40 ILE CD1  C   5.616 -1.215  -2.396 1.00 . A A . 40 ILE CD1  1 1 
       11  5185 1 1 40 ILE CG1  C   4.440 -0.509  -1.757 1.00 . A A . 40 ILE CG1  1 1 
       11  5186 1 1 40 ILE CG2  C   4.145  1.964  -1.454 1.00 . A A . 40 ILE CG2  1 1 
       11  5187 1 1 40 ILE H    H   1.830  0.397  -1.141 1.00 . A A . 40 ILE H    1 1 
       11  5188 1 1 40 ILE HA   H   2.521  1.572  -3.705 1.00 . A A . 40 ILE HA   1 1 
       11  5189 1 1 40 ILE HB   H   4.778  1.002  -3.236 1.00 . A A . 40 ILE HB   1 1 
       11  5190 1 1 40 ILE HD11 H   6.526 -0.931  -1.888 1.00 . A A . 40 ILE HD11 1 1 
       11  5191 1 1 40 ILE HD12 H   5.479 -2.283  -2.321 1.00 . A A . 40 ILE HD12 1 1 
       11  5192 1 1 40 ILE HD13 H   5.682 -0.933  -3.437 1.00 . A A . 40 ILE HD13 1 1 
       11  5193 1 1 40 ILE HG12 H   4.691 -0.314  -0.727 1.00 . A A . 40 ILE HG12 1 1 
       11  5194 1 1 40 ILE HG13 H   3.590 -1.175  -1.797 1.00 . A A . 40 ILE HG13 1 1 
       11  5195 1 1 40 ILE HG21 H   4.080  1.580  -0.447 1.00 . A A . 40 ILE HG21 1 1 
       11  5196 1 1 40 ILE HG22 H   5.082  2.486  -1.579 1.00 . A A . 40 ILE HG22 1 1 
       11  5197 1 1 40 ILE HG23 H   3.326  2.644  -1.634 1.00 . A A . 40 ILE HG23 1 1 
       11  5198 1 1 40 ILE N    N   1.631  0.752  -2.032 1.00 . A A . 40 ILE N    1 1 
       11  5199 1 1 40 ILE O    O   1.584 -1.288  -3.814 1.00 . A A . 40 ILE O    1 1 
       11  5200 1 1 41 ALA C    C   2.522 -1.960  -6.581 1.00 . A A . 41 ALA C    1 1 
       11  5201 1 1 41 ALA CA   C   3.634 -1.997  -5.539 1.00 . A A . 41 ALA CA   1 1 
       11  5202 1 1 41 ALA CB   C   3.523 -3.255  -4.690 1.00 . A A . 41 ALA CB   1 1 
       11  5203 1 1 41 ALA H    H   4.356 -0.188  -4.711 1.00 . A A . 41 ALA H    1 1 
       11  5204 1 1 41 ALA HA   H   4.588 -2.018  -6.046 1.00 . A A . 41 ALA HA   1 1 
       11  5205 1 1 41 ALA HB1  H   4.306 -3.946  -4.967 1.00 . A A . 41 ALA HB1  1 1 
       11  5206 1 1 41 ALA HB2  H   3.624 -2.995  -3.647 1.00 . A A . 41 ALA HB2  1 1 
       11  5207 1 1 41 ALA HB3  H   2.560 -3.716  -4.855 1.00 . A A . 41 ALA HB3  1 1 
       11  5208 1 1 41 ALA N    N   3.600 -0.811  -4.692 1.00 . A A . 41 ALA N    1 1 
       11  5209 1 1 41 ALA O    O   2.216 -2.971  -7.214 1.00 . A A . 41 ALA O    1 1 
       11  5210 1 1 42 LEU C    C   1.295  0.224  -8.905 1.00 . A A . 42 LEU C    1 1 
       11  5211 1 1 42 LEU CA   C   0.838 -0.620  -7.720 1.00 . A A . 42 LEU CA   1 1 
       11  5212 1 1 42 LEU CB   C  -0.373  0.033  -7.051 1.00 . A A . 42 LEU CB   1 1 
       11  5213 1 1 42 LEU CD1  C   0.826  2.154  -6.462 1.00 . A A . 42 LEU CD1  1 1 
       11  5214 1 1 42 LEU CD2  C  -1.354  1.607  -5.365 1.00 . A A . 42 LEU CD2  1 1 
       11  5215 1 1 42 LEU CG   C  -0.066  1.038  -5.940 1.00 . A A . 42 LEU CG   1 1 
       11  5216 1 1 42 LEU H    H   2.206 -0.019  -6.220 1.00 . A A . 42 LEU H    1 1 
       11  5217 1 1 42 LEU HA   H   0.558 -1.599  -8.077 1.00 . A A . 42 LEU HA   1 1 
       11  5218 1 1 42 LEU HB2  H  -0.935  0.547  -7.815 1.00 . A A . 42 LEU HB2  1 1 
       11  5219 1 1 42 LEU HB3  H  -0.980 -0.755  -6.628 1.00 . A A . 42 LEU HB3  1 1 
       11  5220 1 1 42 LEU HD11 H   0.718  2.231  -7.533 1.00 . A A . 42 LEU HD11 1 1 
       11  5221 1 1 42 LEU HD12 H   1.856  1.935  -6.219 1.00 . A A . 42 LEU HD12 1 1 
       11  5222 1 1 42 LEU HD13 H   0.539  3.088  -6.002 1.00 . A A . 42 LEU HD13 1 1 
       11  5223 1 1 42 LEU HD21 H  -2.024  1.867  -6.171 1.00 . A A . 42 LEU HD21 1 1 
       11  5224 1 1 42 LEU HD22 H  -1.130  2.490  -4.785 1.00 . A A . 42 LEU HD22 1 1 
       11  5225 1 1 42 LEU HD23 H  -1.823  0.869  -4.731 1.00 . A A . 42 LEU HD23 1 1 
       11  5226 1 1 42 LEU HG   H   0.463  0.533  -5.143 1.00 . A A . 42 LEU HG   1 1 
       11  5227 1 1 42 LEU N    N   1.919 -0.789  -6.754 1.00 . A A . 42 LEU N    1 1 
       11  5228 1 1 42 LEU O    O   2.277  0.963  -8.831 1.00 . A A . 42 LEU O    1 1 
       11  5229 1 1 43 PRO C    C   0.603  2.356 -11.099 1.00 . A A . 43 PRO C    1 1 
       11  5230 1 1 43 PRO CA   C   0.876  0.863 -11.248 1.00 . A A . 43 PRO CA   1 1 
       11  5231 1 1 43 PRO CB   C  -0.065  0.248 -12.288 1.00 . A A . 43 PRO CB   1 1 
       11  5232 1 1 43 PRO CD   C  -0.618 -0.747 -10.186 1.00 . A A . 43 PRO CD   1 1 
       11  5233 1 1 43 PRO CG   C  -1.203 -0.295 -11.495 1.00 . A A . 43 PRO CG   1 1 
       11  5234 1 1 43 PRO HA   H   1.901  0.714 -11.555 1.00 . A A . 43 PRO HA   1 1 
       11  5235 1 1 43 PRO HB2  H  -0.392  1.014 -12.977 1.00 . A A . 43 PRO HB2  1 1 
       11  5236 1 1 43 PRO HB3  H   0.449 -0.533 -12.826 1.00 . A A . 43 PRO HB3  1 1 
       11  5237 1 1 43 PRO HD2  H  -1.322 -0.588  -9.382 1.00 . A A . 43 PRO HD2  1 1 
       11  5238 1 1 43 PRO HD3  H  -0.332 -1.787 -10.239 1.00 . A A . 43 PRO HD3  1 1 
       11  5239 1 1 43 PRO HG2  H  -1.938  0.479 -11.330 1.00 . A A . 43 PRO HG2  1 1 
       11  5240 1 1 43 PRO HG3  H  -1.647 -1.131 -12.015 1.00 . A A . 43 PRO HG3  1 1 
       11  5241 1 1 43 PRO N    N   0.566  0.115 -10.026 1.00 . A A . 43 PRO N    1 1 
       11  5242 1 1 43 PRO O    O  -0.217  2.922 -11.822 1.00 . A A . 43 PRO O    1 1 
       11  5243 1 1 44 ALA C    C   2.368  5.193 -10.344 1.00 . A A . 44 ALA C    1 1 
       11  5244 1 1 44 ALA CA   C   1.128  4.416  -9.915 1.00 . A A . 44 ALA CA   1 1 
       11  5245 1 1 44 ALA CB   C   0.825  4.670  -8.446 1.00 . A A . 44 ALA CB   1 1 
       11  5246 1 1 44 ALA H    H   1.933  2.482  -9.612 1.00 . A A . 44 ALA H    1 1 
       11  5247 1 1 44 ALA HA   H   0.283  4.756 -10.496 1.00 . A A . 44 ALA HA   1 1 
       11  5248 1 1 44 ALA HB1  H   0.030  4.013  -8.124 1.00 . A A . 44 ALA HB1  1 1 
       11  5249 1 1 44 ALA HB2  H   1.710  4.481  -7.858 1.00 . A A . 44 ALA HB2  1 1 
       11  5250 1 1 44 ALA HB3  H   0.518  5.697  -8.315 1.00 . A A . 44 ALA HB3  1 1 
       11  5251 1 1 44 ALA N    N   1.295  2.988 -10.157 1.00 . A A . 44 ALA N    1 1 
       11  5252 1 1 44 ALA O    O   3.232  4.666 -11.045 1.00 . A A . 44 ALA O    1 1 
       11  5253 1 1 45 PHE C    C   3.698  7.473 -11.772 1.00 . A A . 45 PHE C    1 1 
       11  5254 1 1 45 PHE CA   C   3.583  7.301 -10.260 1.00 . A A . 45 PHE CA   1 1 
       11  5255 1 1 45 PHE CB   C   4.879  6.707  -9.704 1.00 . A A . 45 PHE CB   1 1 
       11  5256 1 1 45 PHE CD1  C   4.183  5.497  -7.619 1.00 . A A . 45 PHE CD1  1 1 
       11  5257 1 1 45 PHE CD2  C   5.551  7.437  -7.399 1.00 . A A . 45 PHE CD2  1 1 
       11  5258 1 1 45 PHE CE1  C   4.174  5.343  -6.245 1.00 . A A . 45 PHE CE1  1 1 
       11  5259 1 1 45 PHE CE2  C   5.546  7.288  -6.025 1.00 . A A . 45 PHE CE2  1 1 
       11  5260 1 1 45 PHE CG   C   4.871  6.543  -8.211 1.00 . A A . 45 PHE CG   1 1 
       11  5261 1 1 45 PHE CZ   C   4.856  6.241  -5.447 1.00 . A A . 45 PHE CZ   1 1 
       11  5262 1 1 45 PHE H    H   1.729  6.814  -9.362 1.00 . A A . 45 PHE H    1 1 
       11  5263 1 1 45 PHE HA   H   3.418  8.267  -9.811 1.00 . A A . 45 PHE HA   1 1 
       11  5264 1 1 45 PHE HB2  H   5.039  5.734 -10.143 1.00 . A A . 45 PHE HB2  1 1 
       11  5265 1 1 45 PHE HB3  H   5.703  7.354  -9.964 1.00 . A A . 45 PHE HB3  1 1 
       11  5266 1 1 45 PHE HD1  H   3.649  4.794  -8.243 1.00 . A A . 45 PHE HD1  1 1 
       11  5267 1 1 45 PHE HD2  H   6.091  8.257  -7.849 1.00 . A A . 45 PHE HD2  1 1 
       11  5268 1 1 45 PHE HE1  H   3.633  4.523  -5.797 1.00 . A A . 45 PHE HE1  1 1 
       11  5269 1 1 45 PHE HE2  H   6.080  7.992  -5.403 1.00 . A A . 45 PHE HE2  1 1 
       11  5270 1 1 45 PHE HZ   H   4.850  6.122  -4.374 1.00 . A A . 45 PHE HZ   1 1 
       11  5271 1 1 45 PHE N    N   2.449  6.450  -9.919 1.00 . A A . 45 PHE N    1 1 
       11  5272 1 1 45 PHE O    O   4.772  7.769 -12.294 1.00 . A A . 45 PHE O    1 1 
       11  5273 1 1 46 SER C    C   1.537  8.465 -14.355 1.00 . A A . 46 SER C    1 1 
       11  5274 1 1 46 SER CA   C   2.556  7.417 -13.921 1.00 . A A . 46 SER CA   1 1 
       11  5275 1 1 46 SER CB   C   2.227  6.070 -14.570 1.00 . A A . 46 SER CB   1 1 
       11  5276 1 1 46 SER H    H   1.756  7.052 -11.995 1.00 . A A . 46 SER H    1 1 
       11  5277 1 1 46 SER HA   H   3.538  7.731 -14.243 1.00 . A A . 46 SER HA   1 1 
       11  5278 1 1 46 SER HB2  H   3.138  5.506 -14.702 1.00 . A A . 46 SER HB2  1 1 
       11  5279 1 1 46 SER HB3  H   1.552  5.521 -13.930 1.00 . A A . 46 SER HB3  1 1 
       11  5280 1 1 46 SER HG   H   0.836  5.689 -15.896 1.00 . A A . 46 SER HG   1 1 
       11  5281 1 1 46 SER N    N   2.582  7.286 -12.469 1.00 . A A . 46 SER N    1 1 
       11  5282 1 1 46 SER O    O   1.899  9.584 -14.719 1.00 . A A . 46 SER O    1 1 
       11  5283 1 1 46 SER OG   O   1.613  6.250 -15.834 1.00 . A A . 46 SER OG   1 1 
       11  5284 1 1 47 GLN C    C  -2.171  8.323 -14.581 1.00 . A A . 47 GLN C    1 1 
       11  5285 1 1 47 GLN CA   C  -0.811  9.003 -14.701 1.00 . A A . 47 GLN CA   1 1 
       11  5286 1 1 47 GLN CB   C  -0.598  9.493 -16.134 1.00 . A A . 47 GLN CB   1 1 
       11  5287 1 1 47 GLN CD   C  -0.856  8.603 -18.485 1.00 . A A . 47 GLN CD   1 1 
       11  5288 1 1 47 GLN CG   C  -0.251  8.382 -17.112 1.00 . A A . 47 GLN CG   1 1 
       11  5289 1 1 47 GLN H    H   0.036  7.190 -14.013 1.00 . A A . 47 GLN H    1 1 
       11  5290 1 1 47 GLN HA   H  -0.786  9.850 -14.033 1.00 . A A . 47 GLN HA   1 1 
       11  5291 1 1 47 GLN HB2  H  -1.502  9.975 -16.476 1.00 . A A . 47 GLN HB2  1 1 
       11  5292 1 1 47 GLN HB3  H   0.208 10.212 -16.140 1.00 . A A . 47 GLN HB3  1 1 
       11  5293 1 1 47 GLN HE21 H  -2.596  8.674 -19.442 1.00 . A A . 47 GLN HE21 1 1 
       11  5294 1 1 47 GLN HE22 H  -2.684  8.349 -17.747 1.00 . A A . 47 GLN HE22 1 1 
       11  5295 1 1 47 GLN HG2  H   0.823  8.331 -17.213 1.00 . A A . 47 GLN HG2  1 1 
       11  5296 1 1 47 GLN HG3  H  -0.619  7.446 -16.719 1.00 . A A . 47 GLN HG3  1 1 
       11  5297 1 1 47 GLN N    N   0.261  8.095 -14.312 1.00 . A A . 47 GLN N    1 1 
       11  5298 1 1 47 GLN NE2  N  -2.179  8.535 -18.567 1.00 . A A . 47 GLN NE2  1 1 
       11  5299 1 1 47 GLN O    O  -2.867  8.122 -15.576 1.00 . A A . 47 GLN O    1 1 
       11  5300 1 1 47 GLN OE1  O  -0.141  8.832 -19.461 1.00 . A A . 47 GLN OE1  1 1 
       11  5301 1 1 48 VAL C    C  -4.842  8.294 -12.536 1.00 . A A . 48 VAL C    1 1 
       11  5302 1 1 48 VAL CA   C  -3.821  7.313 -13.103 1.00 . A A . 48 VAL CA   1 1 
       11  5303 1 1 48 VAL CB   C  -3.663  6.132 -12.127 1.00 . A A . 48 VAL CB   1 1 
       11  5304 1 1 48 VAL CG1  C  -3.182  6.622 -10.770 1.00 . A A . 48 VAL CG1  1 1 
       11  5305 1 1 48 VAL CG2  C  -4.973  5.371 -11.995 1.00 . A A . 48 VAL CG2  1 1 
       11  5306 1 1 48 VAL H    H  -1.947  8.157 -12.601 1.00 . A A . 48 VAL H    1 1 
       11  5307 1 1 48 VAL HA   H  -4.190  6.929 -14.044 1.00 . A A . 48 VAL HA   1 1 
       11  5308 1 1 48 VAL HB   H  -2.918  5.459 -12.526 1.00 . A A . 48 VAL HB   1 1 
       11  5309 1 1 48 VAL HG11 H  -4.033  6.783 -10.124 1.00 . A A . 48 VAL HG11 1 1 
       11  5310 1 1 48 VAL HG12 H  -2.530  5.883 -10.330 1.00 . A A . 48 VAL HG12 1 1 
       11  5311 1 1 48 VAL HG13 H  -2.644  7.551 -10.892 1.00 . A A . 48 VAL HG13 1 1 
       11  5312 1 1 48 VAL HG21 H  -5.551  5.788 -11.184 1.00 . A A . 48 VAL HG21 1 1 
       11  5313 1 1 48 VAL HG22 H  -5.533  5.454 -12.916 1.00 . A A . 48 VAL HG22 1 1 
       11  5314 1 1 48 VAL HG23 H  -4.767  4.331 -11.793 1.00 . A A . 48 VAL HG23 1 1 
       11  5315 1 1 48 VAL N    N  -2.544  7.970 -13.355 1.00 . A A . 48 VAL N    1 1 
       11  5316 1 1 48 VAL O    O  -6.032  8.212 -12.841 1.00 . A A . 48 VAL O    1 1 
       11  5317 1 1 49 ASP C    C  -4.436 11.181 -10.231 1.00 . A A . 49 ASP C    1 1 
       11  5318 1 1 49 ASP CA   C  -5.239 10.219 -11.101 1.00 . A A . 49 ASP CA   1 1 
       11  5319 1 1 49 ASP CB   C  -6.323  9.538 -10.264 1.00 . A A . 49 ASP CB   1 1 
       11  5320 1 1 49 ASP CG   C  -7.656 10.255 -10.351 1.00 . A A . 49 ASP CG   1 1 
       11  5321 1 1 49 ASP H    H  -3.409  9.233 -11.507 1.00 . A A . 49 ASP H    1 1 
       11  5322 1 1 49 ASP HA   H  -5.708 10.778 -11.896 1.00 . A A . 49 ASP HA   1 1 
       11  5323 1 1 49 ASP HB2  H  -6.457  8.525 -10.615 1.00 . A A . 49 ASP HB2  1 1 
       11  5324 1 1 49 ASP HB3  H  -6.011  9.519  -9.230 1.00 . A A . 49 ASP HB3  1 1 
       11  5325 1 1 49 ASP N    N  -4.368  9.220 -11.711 1.00 . A A . 49 ASP N    1 1 
       11  5326 1 1 49 ASP O    O  -4.223 10.950  -9.041 1.00 . A A . 49 ASP O    1 1 
       11  5327 1 1 49 ASP OD1  O  -7.729 11.427  -9.927 1.00 . A A . 49 ASP OD1  1 1 
       11  5328 1 1 49 ASP OD2  O  -8.627  9.643 -10.845 1.00 . A A . 49 ASP OD2  1 1 
       11  5329 1 1 50 PRO C    C  -4.025 14.087  -9.125 1.00 . A A . 50 PRO C    1 1 
       11  5330 1 1 50 PRO CA   C  -3.193 13.306 -10.137 1.00 . A A . 50 PRO CA   1 1 
       11  5331 1 1 50 PRO CB   C  -2.721 14.227 -11.265 1.00 . A A . 50 PRO CB   1 1 
       11  5332 1 1 50 PRO CD   C  -4.196 12.627 -12.254 1.00 . A A . 50 PRO CD   1 1 
       11  5333 1 1 50 PRO CG   C  -3.734 14.056 -12.343 1.00 . A A . 50 PRO CG   1 1 
       11  5334 1 1 50 PRO HA   H  -2.336 12.874  -9.640 1.00 . A A . 50 PRO HA   1 1 
       11  5335 1 1 50 PRO HB2  H  -2.689 15.248 -10.910 1.00 . A A . 50 PRO HB2  1 1 
       11  5336 1 1 50 PRO HB3  H  -1.738 13.924 -11.594 1.00 . A A . 50 PRO HB3  1 1 
       11  5337 1 1 50 PRO HD2  H  -5.242 12.552 -12.513 1.00 . A A . 50 PRO HD2  1 1 
       11  5338 1 1 50 PRO HD3  H  -3.600 11.997 -12.897 1.00 . A A . 50 PRO HD3  1 1 
       11  5339 1 1 50 PRO HG2  H  -4.562 14.728 -12.180 1.00 . A A . 50 PRO HG2  1 1 
       11  5340 1 1 50 PRO HG3  H  -3.281 14.243 -13.305 1.00 . A A . 50 PRO HG3  1 1 
       11  5341 1 1 50 PRO N    N  -3.979 12.287 -10.838 1.00 . A A . 50 PRO N    1 1 
       11  5342 1 1 50 PRO O    O  -3.484 14.811  -8.291 1.00 . A A . 50 PRO O    1 1 
       11  5343 1 1 51 GLU C    C  -6.591 13.745  -7.096 1.00 . A A . 51 GLU C    1 1 
       11  5344 1 1 51 GLU CA   C  -6.249 14.624  -8.295 1.00 . A A . 51 GLU CA   1 1 
       11  5345 1 1 51 GLU CB   C  -7.530 15.029  -9.027 1.00 . A A . 51 GLU CB   1 1 
       11  5346 1 1 51 GLU CD   C  -9.669 16.329  -8.687 1.00 . A A . 51 GLU CD   1 1 
       11  5347 1 1 51 GLU CG   C  -8.693 15.331  -8.096 1.00 . A A . 51 GLU CG   1 1 
       11  5348 1 1 51 GLU H    H  -5.714 13.341  -9.892 1.00 . A A . 51 GLU H    1 1 
       11  5349 1 1 51 GLU HA   H  -5.750 15.514  -7.943 1.00 . A A . 51 GLU HA   1 1 
       11  5350 1 1 51 GLU HB2  H  -7.330 15.911  -9.618 1.00 . A A . 51 GLU HB2  1 1 
       11  5351 1 1 51 GLU HB3  H  -7.824 14.225  -9.685 1.00 . A A . 51 GLU HB3  1 1 
       11  5352 1 1 51 GLU HG2  H  -9.221 14.413  -7.890 1.00 . A A . 51 GLU HG2  1 1 
       11  5353 1 1 51 GLU HG3  H  -8.302 15.735  -7.173 1.00 . A A . 51 GLU HG3  1 1 
       11  5354 1 1 51 GLU N    N  -5.343 13.933  -9.205 1.00 . A A . 51 GLU N    1 1 
       11  5355 1 1 51 GLU O    O  -6.977 14.242  -6.038 1.00 . A A . 51 GLU O    1 1 
       11  5356 1 1 51 GLU OE1  O  -9.473 17.545  -8.478 1.00 . A A . 51 GLU OE1  1 1 
       11  5357 1 1 51 GLU OE2  O -10.629 15.895  -9.357 1.00 . A A . 51 GLU OE2  1 1 
       11  5358 1 1 52 VAL C    C  -5.583 11.399  -5.212 1.00 . A A . 52 VAL C    1 1 
       11  5359 1 1 52 VAL CA   C  -6.739 11.486  -6.202 1.00 . A A . 52 VAL CA   1 1 
       11  5360 1 1 52 VAL CB   C  -7.027 10.081  -6.763 1.00 . A A . 52 VAL CB   1 1 
       11  5361 1 1 52 VAL CG1  C  -5.788  9.203  -6.666 1.00 . A A . 52 VAL CG1  1 1 
       11  5362 1 1 52 VAL CG2  C  -8.200  9.446  -6.033 1.00 . A A . 52 VAL CG2  1 1 
       11  5363 1 1 52 VAL H    H  -6.135 12.099  -8.135 1.00 . A A . 52 VAL H    1 1 
       11  5364 1 1 52 VAL HA   H  -7.621 11.830  -5.681 1.00 . A A . 52 VAL HA   1 1 
       11  5365 1 1 52 VAL HB   H  -7.290 10.179  -7.806 1.00 . A A . 52 VAL HB   1 1 
       11  5366 1 1 52 VAL HG11 H  -4.945  9.720  -7.099 1.00 . A A . 52 VAL HG11 1 1 
       11  5367 1 1 52 VAL HG12 H  -5.583  8.983  -5.628 1.00 . A A . 52 VAL HG12 1 1 
       11  5368 1 1 52 VAL HG13 H  -5.958  8.281  -7.202 1.00 . A A . 52 VAL HG13 1 1 
       11  5369 1 1 52 VAL HG21 H  -8.340  8.436  -6.388 1.00 . A A . 52 VAL HG21 1 1 
       11  5370 1 1 52 VAL HG22 H  -7.997  9.429  -4.971 1.00 . A A . 52 VAL HG22 1 1 
       11  5371 1 1 52 VAL HG23 H  -9.094 10.021  -6.219 1.00 . A A . 52 VAL HG23 1 1 
       11  5372 1 1 52 VAL N    N  -6.446 12.435  -7.269 1.00 . A A . 52 VAL N    1 1 
       11  5373 1 1 52 VAL O    O  -5.787 11.156  -4.022 1.00 . A A . 52 VAL O    1 1 
       11  5374 1 1 53 PHE C    C  -3.199 12.650  -3.821 1.00 . A A . 53 PHE C    1 1 
       11  5375 1 1 53 PHE CA   C  -3.177 11.542  -4.870 1.00 . A A . 53 PHE CA   1 1 
       11  5376 1 1 53 PHE CB   C  -1.915 11.662  -5.728 1.00 . A A . 53 PHE CB   1 1 
       11  5377 1 1 53 PHE CD1  C  -0.235 11.262  -3.907 1.00 . A A . 53 PHE CD1  1 1 
       11  5378 1 1 53 PHE CD2  C  -0.116  9.919  -5.874 1.00 . A A . 53 PHE CD2  1 1 
       11  5379 1 1 53 PHE CE1  C   0.853 10.593  -3.380 1.00 . A A . 53 PHE CE1  1 1 
       11  5380 1 1 53 PHE CE2  C   0.972  9.246  -5.351 1.00 . A A . 53 PHE CE2  1 1 
       11  5381 1 1 53 PHE CG   C  -0.732 10.933  -5.158 1.00 . A A . 53 PHE CG   1 1 
       11  5382 1 1 53 PHE CZ   C   1.458  9.584  -4.103 1.00 . A A . 53 PHE CZ   1 1 
       11  5383 1 1 53 PHE H    H  -4.269 11.788  -6.667 1.00 . A A . 53 PHE H    1 1 
       11  5384 1 1 53 PHE HA   H  -3.172 10.587  -4.368 1.00 . A A . 53 PHE HA   1 1 
       11  5385 1 1 53 PHE HB2  H  -2.115 11.255  -6.707 1.00 . A A . 53 PHE HB2  1 1 
       11  5386 1 1 53 PHE HB3  H  -1.651 12.704  -5.822 1.00 . A A . 53 PHE HB3  1 1 
       11  5387 1 1 53 PHE HD1  H  -0.708 12.051  -3.340 1.00 . A A . 53 PHE HD1  1 1 
       11  5388 1 1 53 PHE HD2  H  -0.494  9.654  -6.850 1.00 . A A . 53 PHE HD2  1 1 
       11  5389 1 1 53 PHE HE1  H   1.230 10.860  -2.403 1.00 . A A . 53 PHE HE1  1 1 
       11  5390 1 1 53 PHE HE2  H   1.444  8.458  -5.919 1.00 . A A . 53 PHE HE2  1 1 
       11  5391 1 1 53 PHE HZ   H   2.308  9.060  -3.693 1.00 . A A . 53 PHE HZ   1 1 
       11  5392 1 1 53 PHE N    N  -4.367 11.599  -5.711 1.00 . A A . 53 PHE N    1 1 
       11  5393 1 1 53 PHE O    O  -2.991 12.399  -2.634 1.00 . A A . 53 PHE O    1 1 
       11  5394 1 1 54 ALA C    C  -4.727 14.952  -2.460 1.00 . A A . 54 ALA C    1 1 
       11  5395 1 1 54 ALA CA   C  -3.504 15.021  -3.368 1.00 . A A . 54 ALA CA   1 1 
       11  5396 1 1 54 ALA CB   C  -3.507 16.317  -4.164 1.00 . A A . 54 ALA CB   1 1 
       11  5397 1 1 54 ALA H    H  -3.611 14.012  -5.225 1.00 . A A . 54 ALA H    1 1 
       11  5398 1 1 54 ALA HA   H  -2.613 15.005  -2.756 1.00 . A A . 54 ALA HA   1 1 
       11  5399 1 1 54 ALA HB1  H  -3.573 16.091  -5.219 1.00 . A A . 54 ALA HB1  1 1 
       11  5400 1 1 54 ALA HB2  H  -4.355 16.918  -3.871 1.00 . A A . 54 ALA HB2  1 1 
       11  5401 1 1 54 ALA HB3  H  -2.595 16.862  -3.969 1.00 . A A . 54 ALA HB3  1 1 
       11  5402 1 1 54 ALA N    N  -3.453 13.875  -4.267 1.00 . A A . 54 ALA N    1 1 
       11  5403 1 1 54 ALA O    O  -4.780 15.612  -1.423 1.00 . A A . 54 ALA O    1 1 
       11  5404 1 1 55 ALA C    C  -6.644 13.352  -0.728 1.00 . A A . 55 ALA C    1 1 
       11  5405 1 1 55 ALA CA   C  -6.932 13.995  -2.080 1.00 . A A . 55 ALA CA   1 1 
       11  5406 1 1 55 ALA CB   C  -7.949 13.169  -2.854 1.00 . A A . 55 ALA CB   1 1 
       11  5407 1 1 55 ALA H    H  -5.609 13.651  -3.695 1.00 . A A . 55 ALA H    1 1 
       11  5408 1 1 55 ALA HA   H  -7.352 14.978  -1.918 1.00 . A A . 55 ALA HA   1 1 
       11  5409 1 1 55 ALA HB1  H  -8.127 12.239  -2.333 1.00 . A A . 55 ALA HB1  1 1 
       11  5410 1 1 55 ALA HB2  H  -8.874 13.720  -2.934 1.00 . A A . 55 ALA HB2  1 1 
       11  5411 1 1 55 ALA HB3  H  -7.566 12.961  -3.842 1.00 . A A . 55 ALA HB3  1 1 
       11  5412 1 1 55 ALA N    N  -5.710 14.151  -2.859 1.00 . A A . 55 ALA N    1 1 
       11  5413 1 1 55 ALA O    O  -7.230 13.729   0.288 1.00 . A A . 55 ALA O    1 1 
       11  5414 1 1 56 LEU C    C  -4.434 12.532   1.356 1.00 . A A . 56 LEU C    1 1 
       11  5415 1 1 56 LEU CA   C  -5.373 11.682   0.506 1.00 . A A . 56 LEU CA   1 1 
       11  5416 1 1 56 LEU CB   C  -4.711 10.343   0.178 1.00 . A A . 56 LEU CB   1 1 
       11  5417 1 1 56 LEU CD1  C  -5.001  8.201  -1.091 1.00 . A A . 56 LEU CD1  1 1 
       11  5418 1 1 56 LEU CD2  C  -6.086  8.483   1.145 1.00 . A A . 56 LEU CD2  1 1 
       11  5419 1 1 56 LEU CG   C  -5.659  9.185  -0.136 1.00 . A A . 56 LEU CG   1 1 
       11  5420 1 1 56 LEU H    H  -5.306 12.123  -1.562 1.00 . A A . 56 LEU H    1 1 
       11  5421 1 1 56 LEU HA   H  -6.278 11.500   1.066 1.00 . A A . 56 LEU HA   1 1 
       11  5422 1 1 56 LEU HB2  H  -4.074 10.491  -0.680 1.00 . A A . 56 LEU HB2  1 1 
       11  5423 1 1 56 LEU HB3  H  -4.107 10.057   1.028 1.00 . A A . 56 LEU HB3  1 1 
       11  5424 1 1 56 LEU HD11 H  -5.319  8.413  -2.101 1.00 . A A . 56 LEU HD11 1 1 
       11  5425 1 1 56 LEU HD12 H  -5.290  7.195  -0.826 1.00 . A A . 56 LEU HD12 1 1 
       11  5426 1 1 56 LEU HD13 H  -3.927  8.297  -1.023 1.00 . A A . 56 LEU HD13 1 1 
       11  5427 1 1 56 LEU HD21 H  -5.248  8.434   1.825 1.00 . A A . 56 LEU HD21 1 1 
       11  5428 1 1 56 LEU HD22 H  -6.419  7.482   0.913 1.00 . A A . 56 LEU HD22 1 1 
       11  5429 1 1 56 LEU HD23 H  -6.892  9.034   1.606 1.00 . A A . 56 LEU HD23 1 1 
       11  5430 1 1 56 LEU HG   H  -6.546  9.574  -0.616 1.00 . A A . 56 LEU HG   1 1 
       11  5431 1 1 56 LEU N    N  -5.739 12.379  -0.722 1.00 . A A . 56 LEU N    1 1 
       11  5432 1 1 56 LEU O    O  -3.796 13.468   0.872 1.00 . A A . 56 LEU O    1 1 
       11  5433 1 1 57 PRO C    C  -2.001 12.675   3.329 1.00 . A A . 57 PRO C    1 1 
       11  5434 1 1 57 PRO CA   C  -3.482 12.919   3.595 1.00 . A A . 57 PRO CA   1 1 
       11  5435 1 1 57 PRO CB   C  -3.883 12.339   4.954 1.00 . A A . 57 PRO CB   1 1 
       11  5436 1 1 57 PRO CD   C  -5.075 11.096   3.296 1.00 . A A . 57 PRO CD   1 1 
       11  5437 1 1 57 PRO CG   C  -4.419 10.984   4.645 1.00 . A A . 57 PRO CG   1 1 
       11  5438 1 1 57 PRO HA   H  -3.679 13.981   3.583 1.00 . A A . 57 PRO HA   1 1 
       11  5439 1 1 57 PRO HB2  H  -3.015 12.285   5.596 1.00 . A A . 57 PRO HB2  1 1 
       11  5440 1 1 57 PRO HB3  H  -4.635 12.966   5.409 1.00 . A A . 57 PRO HB3  1 1 
       11  5441 1 1 57 PRO HD2  H  -4.955 10.178   2.741 1.00 . A A . 57 PRO HD2  1 1 
       11  5442 1 1 57 PRO HD3  H  -6.122 11.340   3.405 1.00 . A A . 57 PRO HD3  1 1 
       11  5443 1 1 57 PRO HG2  H  -3.612 10.269   4.611 1.00 . A A . 57 PRO HG2  1 1 
       11  5444 1 1 57 PRO HG3  H  -5.145 10.698   5.391 1.00 . A A . 57 PRO HG3  1 1 
       11  5445 1 1 57 PRO N    N  -4.343 12.200   2.652 1.00 . A A . 57 PRO N    1 1 
       11  5446 1 1 57 PRO O    O  -1.586 11.549   3.055 1.00 . A A . 57 PRO O    1 1 
       11  5447 1 1 58 ALA C    C   0.840 12.508   4.003 1.00 . A A . 58 ALA C    1 1 
       11  5448 1 1 58 ALA CA   C   0.229 13.639   3.182 1.00 . A A . 58 ALA CA   1 1 
       11  5449 1 1 58 ALA CB   C   0.909 14.959   3.512 1.00 . A A . 58 ALA CB   1 1 
       11  5450 1 1 58 ALA H    H  -1.596 14.609   3.634 1.00 . A A . 58 ALA H    1 1 
       11  5451 1 1 58 ALA HA   H   0.386 13.433   2.133 1.00 . A A . 58 ALA HA   1 1 
       11  5452 1 1 58 ALA HB1  H   1.853 15.017   2.990 1.00 . A A . 58 ALA HB1  1 1 
       11  5453 1 1 58 ALA HB2  H   0.276 15.777   3.202 1.00 . A A . 58 ALA HB2  1 1 
       11  5454 1 1 58 ALA HB3  H   1.081 15.019   4.576 1.00 . A A . 58 ALA HB3  1 1 
       11  5455 1 1 58 ALA N    N  -1.207 13.738   3.412 1.00 . A A . 58 ALA N    1 1 
       11  5456 1 1 58 ALA O    O   1.771 11.838   3.557 1.00 . A A . 58 ALA O    1 1 
       11  5457 1 1 59 GLU C    C   0.793  9.899   5.384 1.00 . A A . 59 GLU C    1 1 
       11  5458 1 1 59 GLU CA   C   0.804 11.253   6.088 1.00 . A A . 59 GLU CA   1 1 
       11  5459 1 1 59 GLU CB   C  -0.042 11.185   7.360 1.00 . A A . 59 GLU CB   1 1 
       11  5460 1 1 59 GLU CD   C   1.634 12.198   8.956 1.00 . A A . 59 GLU CD   1 1 
       11  5461 1 1 59 GLU CG   C   0.250 12.304   8.346 1.00 . A A . 59 GLU CG   1 1 
       11  5462 1 1 59 GLU H    H  -0.431 12.869   5.504 1.00 . A A . 59 GLU H    1 1 
       11  5463 1 1 59 GLU HA   H   1.821 11.497   6.355 1.00 . A A . 59 GLU HA   1 1 
       11  5464 1 1 59 GLU HB2  H  -1.086 11.236   7.087 1.00 . A A . 59 GLU HB2  1 1 
       11  5465 1 1 59 GLU HB3  H   0.146 10.242   7.853 1.00 . A A . 59 GLU HB3  1 1 
       11  5466 1 1 59 GLU HG2  H   0.172 13.250   7.830 1.00 . A A . 59 GLU HG2  1 1 
       11  5467 1 1 59 GLU HG3  H  -0.481 12.267   9.140 1.00 . A A . 59 GLU HG3  1 1 
       11  5468 1 1 59 GLU N    N   0.309 12.302   5.205 1.00 . A A . 59 GLU N    1 1 
       11  5469 1 1 59 GLU O    O   1.733  9.112   5.510 1.00 . A A . 59 GLU O    1 1 
       11  5470 1 1 59 GLU OE1  O   2.265 11.130   8.812 1.00 . A A . 59 GLU OE1  1 1 
       11  5471 1 1 59 GLU OE2  O   2.086 13.182   9.577 1.00 . A A . 59 GLU OE2  1 1 
       11  5472 1 1 60 LEU C    C   0.224  8.471   2.535 1.00 . A A . 60 LEU C    1 1 
       11  5473 1 1 60 LEU CA   C  -0.412  8.374   3.918 1.00 . A A . 60 LEU CA   1 1 
       11  5474 1 1 60 LEU CB   C  -1.888  7.995   3.787 1.00 . A A . 60 LEU CB   1 1 
       11  5475 1 1 60 LEU CD1  C  -3.427  6.217   2.920 1.00 . A A . 60 LEU CD1  1 1 
       11  5476 1 1 60 LEU CD2  C  -2.574  7.989   1.375 1.00 . A A . 60 LEU CD2  1 1 
       11  5477 1 1 60 LEU CG   C  -2.253  7.123   2.585 1.00 . A A . 60 LEU CG   1 1 
       11  5478 1 1 60 LEU H    H  -0.993 10.299   4.580 1.00 . A A . 60 LEU H    1 1 
       11  5479 1 1 60 LEU HA   H   0.099  7.610   4.483 1.00 . A A . 60 LEU HA   1 1 
       11  5480 1 1 60 LEU HB2  H  -2.173  7.461   4.680 1.00 . A A . 60 LEU HB2  1 1 
       11  5481 1 1 60 LEU HB3  H  -2.459  8.910   3.719 1.00 . A A . 60 LEU HB3  1 1 
       11  5482 1 1 60 LEU HD11 H  -3.137  5.523   3.694 1.00 . A A . 60 LEU HD11 1 1 
       11  5483 1 1 60 LEU HD12 H  -3.722  5.668   2.037 1.00 . A A . 60 LEU HD12 1 1 
       11  5484 1 1 60 LEU HD13 H  -4.258  6.816   3.264 1.00 . A A . 60 LEU HD13 1 1 
       11  5485 1 1 60 LEU HD21 H  -2.531  9.031   1.658 1.00 . A A . 60 LEU HD21 1 1 
       11  5486 1 1 60 LEU HD22 H  -3.565  7.754   1.017 1.00 . A A . 60 LEU HD22 1 1 
       11  5487 1 1 60 LEU HD23 H  -1.853  7.798   0.595 1.00 . A A . 60 LEU HD23 1 1 
       11  5488 1 1 60 LEU HG   H  -1.409  6.496   2.334 1.00 . A A . 60 LEU HG   1 1 
       11  5489 1 1 60 LEU N    N  -0.277  9.633   4.642 1.00 . A A . 60 LEU N    1 1 
       11  5490 1 1 60 LEU O    O   0.837  7.517   2.056 1.00 . A A . 60 LEU O    1 1 
       11  5491 1 1 61 GLN C    C   2.159  9.747   0.602 1.00 . A A . 61 GLN C    1 1 
       11  5492 1 1 61 GLN CA   C   0.638  9.850   0.573 1.00 . A A . 61 GLN CA   1 1 
       11  5493 1 1 61 GLN CB   C   0.218 11.221   0.040 1.00 . A A . 61 GLN CB   1 1 
       11  5494 1 1 61 GLN CD   C   0.981 13.431  -0.917 1.00 . A A . 61 GLN CD   1 1 
       11  5495 1 1 61 GLN CG   C   1.383 12.176  -0.169 1.00 . A A . 61 GLN CG   1 1 
       11  5496 1 1 61 GLN H    H  -0.423 10.352   2.334 1.00 . A A . 61 GLN H    1 1 
       11  5497 1 1 61 GLN HA   H   0.251  9.085  -0.082 1.00 . A A . 61 GLN HA   1 1 
       11  5498 1 1 61 GLN HB2  H  -0.284 11.087  -0.906 1.00 . A A . 61 GLN HB2  1 1 
       11  5499 1 1 61 GLN HB3  H  -0.468 11.672   0.742 1.00 . A A . 61 GLN HB3  1 1 
       11  5500 1 1 61 GLN HE21 H  -0.487 14.762  -1.078 1.00 . A A . 61 GLN HE21 1 1 
       11  5501 1 1 61 GLN HE22 H  -0.741 13.501   0.074 1.00 . A A . 61 GLN HE22 1 1 
       11  5502 1 1 61 GLN HG2  H   1.775 12.461   0.796 1.00 . A A . 61 GLN HG2  1 1 
       11  5503 1 1 61 GLN HG3  H   2.151 11.668  -0.733 1.00 . A A . 61 GLN HG3  1 1 
       11  5504 1 1 61 GLN N    N   0.076  9.629   1.900 1.00 . A A . 61 GLN N    1 1 
       11  5505 1 1 61 GLN NE2  N  -0.202 13.951  -0.611 1.00 . A A . 61 GLN NE2  1 1 
       11  5506 1 1 61 GLN O    O   2.787  9.403  -0.399 1.00 . A A . 61 GLN O    1 1 
       11  5507 1 1 61 GLN OE1  O   1.726 13.929  -1.762 1.00 . A A . 61 GLN OE1  1 1 
       11  5508 1 1 62 ARG C    C   4.660  8.556   2.140 1.00 . A A . 62 ARG C    1 1 
       11  5509 1 1 62 ARG CA   C   4.194  9.991   1.915 1.00 . A A . 62 ARG CA   1 1 
       11  5510 1 1 62 ARG CB   C   4.636 10.872   3.085 1.00 . A A . 62 ARG CB   1 1 
       11  5511 1 1 62 ARG CD   C   4.372 11.189   5.564 1.00 . A A . 62 ARG CD   1 1 
       11  5512 1 1 62 ARG CG   C   4.540 10.183   4.436 1.00 . A A . 62 ARG CG   1 1 
       11  5513 1 1 62 ARG CZ   C   5.149  9.930   7.528 1.00 . A A . 62 ARG CZ   1 1 
       11  5514 1 1 62 ARG H    H   2.192 10.316   2.519 1.00 . A A . 62 ARG H    1 1 
       11  5515 1 1 62 ARG HA   H   4.643 10.364   1.006 1.00 . A A . 62 ARG HA   1 1 
       11  5516 1 1 62 ARG HB2  H   5.662 11.169   2.929 1.00 . A A . 62 ARG HB2  1 1 
       11  5517 1 1 62 ARG HB3  H   4.014 11.754   3.110 1.00 . A A . 62 ARG HB3  1 1 
       11  5518 1 1 62 ARG HD2  H   5.257 11.805   5.614 1.00 . A A . 62 ARG HD2  1 1 
       11  5519 1 1 62 ARG HD3  H   3.514 11.808   5.351 1.00 . A A . 62 ARG HD3  1 1 
       11  5520 1 1 62 ARG HE   H   3.275 10.549   7.239 1.00 . A A . 62 ARG HE   1 1 
       11  5521 1 1 62 ARG HG2  H   3.688  9.519   4.432 1.00 . A A . 62 ARG HG2  1 1 
       11  5522 1 1 62 ARG HG3  H   5.442  9.613   4.604 1.00 . A A . 62 ARG HG3  1 1 
       11  5523 1 1 62 ARG HH11 H   6.575 10.326   6.153 1.00 . A A . 62 ARG HH11 1 1 
       11  5524 1 1 62 ARG HH12 H   7.110  9.439   7.542 1.00 . A A . 62 ARG HH12 1 1 
       11  5525 1 1 62 ARG HH21 H   3.967  9.382   9.073 1.00 . A A . 62 ARG HH21 1 1 
       11  5526 1 1 62 ARG HH22 H   5.625  8.902   9.202 1.00 . A A . 62 ARG HH22 1 1 
       11  5527 1 1 62 ARG N    N   2.746 10.049   1.756 1.00 . A A . 62 ARG N    1 1 
       11  5528 1 1 62 ARG NE   N   4.176 10.535   6.856 1.00 . A A . 62 ARG NE   1 1 
       11  5529 1 1 62 ARG NH1  N   6.379  9.895   7.033 1.00 . A A . 62 ARG NH1  1 1 
       11  5530 1 1 62 ARG NH2  N   4.893  9.358   8.697 1.00 . A A . 62 ARG NH2  1 1 
       11  5531 1 1 62 ARG O    O   5.776  8.191   1.772 1.00 . A A . 62 ARG O    1 1 
       11  5532 1 1 63 GLU C    C   4.185  5.543   1.732 1.00 . A A . 63 GLU C    1 1 
       11  5533 1 1 63 GLU CA   C   4.122  6.353   3.024 1.00 . A A . 63 GLU CA   1 1 
       11  5534 1 1 63 GLU CB   C   3.087  5.743   3.972 1.00 . A A . 63 GLU CB   1 1 
       11  5535 1 1 63 GLU CD   C   2.699  3.749   5.473 1.00 . A A . 63 GLU CD   1 1 
       11  5536 1 1 63 GLU CG   C   3.226  4.239   4.138 1.00 . A A . 63 GLU CG   1 1 
       11  5537 1 1 63 GLU H    H   2.923  8.098   3.018 1.00 . A A . 63 GLU H    1 1 
       11  5538 1 1 63 GLU HA   H   5.091  6.326   3.499 1.00 . A A . 63 GLU HA   1 1 
       11  5539 1 1 63 GLU HB2  H   3.190  6.204   4.943 1.00 . A A . 63 GLU HB2  1 1 
       11  5540 1 1 63 GLU HB3  H   2.099  5.951   3.588 1.00 . A A . 63 GLU HB3  1 1 
       11  5541 1 1 63 GLU HG2  H   2.674  3.750   3.349 1.00 . A A . 63 GLU HG2  1 1 
       11  5542 1 1 63 GLU HG3  H   4.271  3.976   4.061 1.00 . A A . 63 GLU HG3  1 1 
       11  5543 1 1 63 GLU N    N   3.797  7.748   2.748 1.00 . A A . 63 GLU N    1 1 
       11  5544 1 1 63 GLU O    O   4.917  4.558   1.639 1.00 . A A . 63 GLU O    1 1 
       11  5545 1 1 63 GLU OE1  O   3.237  2.748   5.990 1.00 . A A . 63 GLU OE1  1 1 
       11  5546 1 1 63 GLU OE2  O   1.750  4.366   6.000 1.00 . A A . 63 GLU OE2  1 1 
       11  5547 1 1 64 LEU C    C   4.517  5.752  -1.447 1.00 . A A . 64 LEU C    1 1 
       11  5548 1 1 64 LEU CA   C   3.378  5.281  -0.549 1.00 . A A . 64 LEU CA   1 1 
       11  5549 1 1 64 LEU CB   C   2.035  5.521  -1.242 1.00 . A A . 64 LEU CB   1 1 
       11  5550 1 1 64 LEU CD1  C   2.318  6.509  -3.528 1.00 . A A . 64 LEU CD1  1 1 
       11  5551 1 1 64 LEU CD2  C   0.526  7.369  -2.010 1.00 . A A . 64 LEU CD2  1 1 
       11  5552 1 1 64 LEU CG   C   1.932  6.793  -2.084 1.00 . A A . 64 LEU CG   1 1 
       11  5553 1 1 64 LEU H    H   2.850  6.757   0.872 1.00 . A A . 64 LEU H    1 1 
       11  5554 1 1 64 LEU HA   H   3.495  4.223  -0.365 1.00 . A A . 64 LEU HA   1 1 
       11  5555 1 1 64 LEU HB2  H   1.842  4.679  -1.889 1.00 . A A . 64 LEU HB2  1 1 
       11  5556 1 1 64 LEU HB3  H   1.273  5.567  -0.477 1.00 . A A . 64 LEU HB3  1 1 
       11  5557 1 1 64 LEU HD11 H   2.713  5.508  -3.605 1.00 . A A . 64 LEU HD11 1 1 
       11  5558 1 1 64 LEU HD12 H   3.068  7.218  -3.845 1.00 . A A . 64 LEU HD12 1 1 
       11  5559 1 1 64 LEU HD13 H   1.446  6.602  -4.158 1.00 . A A . 64 LEU HD13 1 1 
       11  5560 1 1 64 LEU HD21 H   0.023  6.979  -1.137 1.00 . A A . 64 LEU HD21 1 1 
       11  5561 1 1 64 LEU HD22 H  -0.025  7.091  -2.896 1.00 . A A . 64 LEU HD22 1 1 
       11  5562 1 1 64 LEU HD23 H   0.581  8.446  -1.943 1.00 . A A . 64 LEU HD23 1 1 
       11  5563 1 1 64 LEU HG   H   2.619  7.532  -1.695 1.00 . A A . 64 LEU HG   1 1 
       11  5564 1 1 64 LEU N    N   3.412  5.966   0.738 1.00 . A A . 64 LEU N    1 1 
       11  5565 1 1 64 LEU O    O   5.011  5.001  -2.288 1.00 . A A . 64 LEU O    1 1 
       11  5566 1 1 65 LYS C    C   7.374  7.152  -1.497 1.00 . A A . 65 LYS C    1 1 
       11  5567 1 1 65 LYS CA   C   6.016  7.573  -2.051 1.00 . A A . 65 LYS CA   1 1 
       11  5568 1 1 65 LYS CB   C   5.912  9.100  -2.068 1.00 . A A . 65 LYS CB   1 1 
       11  5569 1 1 65 LYS CD   C   4.314 11.031  -2.239 1.00 . A A . 65 LYS CD   1 1 
       11  5570 1 1 65 LYS CE   C   5.052 12.061  -3.081 1.00 . A A . 65 LYS CE   1 1 
       11  5571 1 1 65 LYS CG   C   4.626  9.615  -2.692 1.00 . A A . 65 LYS CG   1 1 
       11  5572 1 1 65 LYS H    H   4.499  7.551  -0.575 1.00 . A A . 65 LYS H    1 1 
       11  5573 1 1 65 LYS HA   H   5.922  7.203  -3.061 1.00 . A A . 65 LYS HA   1 1 
       11  5574 1 1 65 LYS HB2  H   5.965  9.463  -1.052 1.00 . A A . 65 LYS HB2  1 1 
       11  5575 1 1 65 LYS HB3  H   6.745  9.499  -2.628 1.00 . A A . 65 LYS HB3  1 1 
       11  5576 1 1 65 LYS HD2  H   3.252 11.203  -2.329 1.00 . A A . 65 LYS HD2  1 1 
       11  5577 1 1 65 LYS HD3  H   4.613 11.143  -1.206 1.00 . A A . 65 LYS HD3  1 1 
       11  5578 1 1 65 LYS HE2  H   6.044 12.192  -2.678 1.00 . A A . 65 LYS HE2  1 1 
       11  5579 1 1 65 LYS HE3  H   5.120 11.695  -4.095 1.00 . A A . 65 LYS HE3  1 1 
       11  5580 1 1 65 LYS HG2  H   4.731  9.607  -3.767 1.00 . A A . 65 LYS HG2  1 1 
       11  5581 1 1 65 LYS HG3  H   3.812  8.966  -2.403 1.00 . A A . 65 LYS HG3  1 1 
       11  5582 1 1 65 LYS HZ1  H   4.331 13.765  -4.050 1.00 . A A . 65 LYS HZ1  1 1 
       11  5583 1 1 65 LYS HZ2  H   4.849 14.046  -2.464 1.00 . A A . 65 LYS HZ2  1 1 
       11  5584 1 1 65 LYS HZ3  H   3.376 13.263  -2.747 1.00 . A A . 65 LYS HZ3  1 1 
       11  5585 1 1 65 LYS N    N   4.932  7.001  -1.261 1.00 . A A . 65 LYS N    1 1 
       11  5586 1 1 65 LYS NZ   N   4.353 13.376  -3.085 1.00 . A A . 65 LYS NZ   1 1 
       11  5587 1 1 65 LYS O    O   8.256  6.733  -2.245 1.00 . A A . 65 LYS O    1 1 
       11  5588 1 1 66 ALA C    C   9.035  5.394   0.355 1.00 . A A . 66 ALA C    1 1 
       11  5589 1 1 66 ALA CA   C   8.781  6.893   0.471 1.00 . A A . 66 ALA CA   1 1 
       11  5590 1 1 66 ALA CB   C   8.759  7.315   1.932 1.00 . A A . 66 ALA CB   1 1 
       11  5591 1 1 66 ALA H    H   6.792  7.606   0.361 1.00 . A A . 66 ALA H    1 1 
       11  5592 1 1 66 ALA HA   H   9.585  7.423  -0.019 1.00 . A A . 66 ALA HA   1 1 
       11  5593 1 1 66 ALA HB1  H   8.386  8.327   2.008 1.00 . A A . 66 ALA HB1  1 1 
       11  5594 1 1 66 ALA HB2  H   8.114  6.651   2.489 1.00 . A A . 66 ALA HB2  1 1 
       11  5595 1 1 66 ALA HB3  H   9.759  7.269   2.335 1.00 . A A . 66 ALA HB3  1 1 
       11  5596 1 1 66 ALA N    N   7.533  7.265  -0.183 1.00 . A A . 66 ALA N    1 1 
       11  5597 1 1 66 ALA O    O  10.147  4.965   0.049 1.00 . A A . 66 ALA O    1 1 
       11  5598 1 1 67 ALA C    C   8.715  2.716  -0.804 1.00 . A A . 67 ALA C    1 1 
       11  5599 1 1 67 ALA CA   C   8.108  3.150   0.526 1.00 . A A . 67 ALA CA   1 1 
       11  5600 1 1 67 ALA CB   C   6.744  2.505   0.721 1.00 . A A . 67 ALA CB   1 1 
       11  5601 1 1 67 ALA H    H   7.136  5.003   0.842 1.00 . A A . 67 ALA H    1 1 
       11  5602 1 1 67 ALA HA   H   8.753  2.821   1.328 1.00 . A A . 67 ALA HA   1 1 
       11  5603 1 1 67 ALA HB1  H   6.486  2.522   1.770 1.00 . A A . 67 ALA HB1  1 1 
       11  5604 1 1 67 ALA HB2  H   6.003  3.054   0.159 1.00 . A A . 67 ALA HB2  1 1 
       11  5605 1 1 67 ALA HB3  H   6.777  1.483   0.374 1.00 . A A . 67 ALA HB3  1 1 
       11  5606 1 1 67 ALA N    N   7.997  4.602   0.603 1.00 . A A . 67 ALA N    1 1 
       11  5607 1 1 67 ALA O    O   9.447  1.728  -0.871 1.00 . A A . 67 ALA O    1 1 
       11  5608 1 1 68 TYR C    C  10.438  3.285  -3.233 1.00 . A A . 68 TYR C    1 1 
       11  5609 1 1 68 TYR CA   C   8.919  3.150  -3.190 1.00 . A A . 68 TYR CA   1 1 
       11  5610 1 1 68 TYR CB   C   8.285  4.072  -4.232 1.00 . A A . 68 TYR CB   1 1 
       11  5611 1 1 68 TYR CD1  C   7.539  3.086  -6.434 1.00 . A A . 68 TYR CD1  1 1 
       11  5612 1 1 68 TYR CD2  C   6.014  3.032  -4.604 1.00 . A A . 68 TYR CD2  1 1 
       11  5613 1 1 68 TYR CE1  C   6.606  2.458  -7.237 1.00 . A A . 68 TYR CE1  1 1 
       11  5614 1 1 68 TYR CE2  C   5.075  2.403  -5.398 1.00 . A A . 68 TYR CE2  1 1 
       11  5615 1 1 68 TYR CG   C   7.260  3.384  -5.106 1.00 . A A . 68 TYR CG   1 1 
       11  5616 1 1 68 TYR CZ   C   5.376  2.118  -6.714 1.00 . A A . 68 TYR CZ   1 1 
       11  5617 1 1 68 TYR H    H   7.818  4.235  -1.745 1.00 . A A . 68 TYR H    1 1 
       11  5618 1 1 68 TYR HA   H   8.653  2.128  -3.418 1.00 . A A . 68 TYR HA   1 1 
       11  5619 1 1 68 TYR HB2  H   7.793  4.890  -3.728 1.00 . A A . 68 TYR HB2  1 1 
       11  5620 1 1 68 TYR HB3  H   9.059  4.465  -4.875 1.00 . A A . 68 TYR HB3  1 1 
       11  5621 1 1 68 TYR HD1  H   8.504  3.354  -6.841 1.00 . A A . 68 TYR HD1  1 1 
       11  5622 1 1 68 TYR HD2  H   5.781  3.257  -3.573 1.00 . A A . 68 TYR HD2  1 1 
       11  5623 1 1 68 TYR HE1  H   6.841  2.235  -8.267 1.00 . A A . 68 TYR HE1  1 1 
       11  5624 1 1 68 TYR HE2  H   4.111  2.137  -4.989 1.00 . A A . 68 TYR HE2  1 1 
       11  5625 1 1 68 TYR HH   H   4.646  0.555  -7.562 1.00 . A A . 68 TYR HH   1 1 
       11  5626 1 1 68 TYR N    N   8.407  3.460  -1.861 1.00 . A A . 68 TYR N    1 1 
       11  5627 1 1 68 TYR O    O  11.118  2.548  -3.948 1.00 . A A . 68 TYR O    1 1 
       11  5628 1 1 68 TYR OH   O   4.443  1.492  -7.509 1.00 . A A . 68 TYR OH   1 1 
       11  5629 1 1 69 ASP C    C  13.061  3.556  -1.374 1.00 . A A . 69 ASP C    1 1 
       11  5630 1 1 69 ASP CA   C  12.402  4.463  -2.410 1.00 . A A . 69 ASP CA   1 1 
       11  5631 1 1 69 ASP CB   C  12.693  5.928  -2.082 1.00 . A A . 69 ASP CB   1 1 
       11  5632 1 1 69 ASP CG   C  13.737  6.531  -3.001 1.00 . A A . 69 ASP CG   1 1 
       11  5633 1 1 69 ASP H    H  10.369  4.786  -1.915 1.00 . A A . 69 ASP H    1 1 
       11  5634 1 1 69 ASP HA   H  12.811  4.233  -3.382 1.00 . A A . 69 ASP HA   1 1 
       11  5635 1 1 69 ASP HB2  H  11.781  6.500  -2.179 1.00 . A A . 69 ASP HB2  1 1 
       11  5636 1 1 69 ASP HB3  H  13.050  5.999  -1.065 1.00 . A A . 69 ASP HB3  1 1 
       11  5637 1 1 69 ASP N    N  10.964  4.231  -2.462 1.00 . A A . 69 ASP N    1 1 
       11  5638 1 1 69 ASP O    O  14.145  3.020  -1.606 1.00 . A A . 69 ASP O    1 1 
       11  5639 1 1 69 ASP OD1  O  14.770  7.013  -2.490 1.00 . A A . 69 ASP OD1  1 1 
       11  5640 1 1 69 ASP OD2  O  13.521  6.520  -4.230 1.00 . A A . 69 ASP OD2  1 1 
       11  5641 1 1 70 GLN C    C  13.303  1.172   0.312 1.00 . A A . 70 GLN C    1 1 
       11  5642 1 1 70 GLN CA   C  12.924  2.552   0.838 1.00 . A A . 70 GLN CA   1 1 
       11  5643 1 1 70 GLN CB   C  11.892  2.417   1.959 1.00 . A A . 70 GLN CB   1 1 
       11  5644 1 1 70 GLN CD   C  12.905  4.451   3.065 1.00 . A A . 70 GLN CD   1 1 
       11  5645 1 1 70 GLN CG   C  11.629  3.717   2.703 1.00 . A A . 70 GLN CG   1 1 
       11  5646 1 1 70 GLN H    H  11.542  3.846  -0.108 1.00 . A A . 70 GLN H    1 1 
       11  5647 1 1 70 GLN HA   H  13.808  3.030   1.231 1.00 . A A . 70 GLN HA   1 1 
       11  5648 1 1 70 GLN HB2  H  10.960  2.075   1.535 1.00 . A A . 70 GLN HB2  1 1 
       11  5649 1 1 70 GLN HB3  H  12.245  1.686   2.671 1.00 . A A . 70 GLN HB3  1 1 
       11  5650 1 1 70 GLN HE21 H  14.021  6.010   2.543 1.00 . A A . 70 GLN HE21 1 1 
       11  5651 1 1 70 GLN HE22 H  12.590  5.766   1.608 1.00 . A A . 70 GLN HE22 1 1 
       11  5652 1 1 70 GLN HG2  H  11.027  4.360   2.078 1.00 . A A . 70 GLN HG2  1 1 
       11  5653 1 1 70 GLN HG3  H  11.089  3.493   3.612 1.00 . A A . 70 GLN HG3  1 1 
       11  5654 1 1 70 GLN N    N  12.400  3.392  -0.233 1.00 . A A . 70 GLN N    1 1 
       11  5655 1 1 70 GLN NE2  N  13.203  5.516   2.331 1.00 . A A . 70 GLN NE2  1 1 
       11  5656 1 1 70 GLN O    O  14.418  0.698   0.532 1.00 . A A . 70 GLN O    1 1 
       11  5657 1 1 70 GLN OE1  O  13.615  4.065   3.994 1.00 . A A . 70 GLN OE1  1 1 
       11  5658 1 1 71 ARG C    C  13.577 -0.726  -2.115 1.00 . A A . 71 ARG C    1 1 
       11  5659 1 1 71 ARG CA   C  12.606 -0.794  -0.941 1.00 . A A . 71 ARG CA   1 1 
       11  5660 1 1 71 ARG CB   C  11.287 -1.424  -1.392 1.00 . A A . 71 ARG CB   1 1 
       11  5661 1 1 71 ARG CD   C   8.834 -1.516  -0.850 1.00 . A A . 71 ARG CD   1 1 
       11  5662 1 1 71 ARG CG   C  10.247 -1.518  -0.287 1.00 . A A . 71 ARG CG   1 1 
       11  5663 1 1 71 ARG CZ   C   7.472 -1.601   1.195 1.00 . A A . 71 ARG CZ   1 1 
       11  5664 1 1 71 ARG H    H  11.500  0.962  -0.527 1.00 . A A . 71 ARG H    1 1 
       11  5665 1 1 71 ARG HA   H  13.040 -1.407  -0.165 1.00 . A A . 71 ARG HA   1 1 
       11  5666 1 1 71 ARG HB2  H  10.874 -0.831  -2.195 1.00 . A A . 71 ARG HB2  1 1 
       11  5667 1 1 71 ARG HB3  H  11.484 -2.421  -1.757 1.00 . A A . 71 ARG HB3  1 1 
       11  5668 1 1 71 ARG HD2  H   8.530 -0.493  -1.018 1.00 . A A . 71 ARG HD2  1 1 
       11  5669 1 1 71 ARG HD3  H   8.835 -2.049  -1.789 1.00 . A A . 71 ARG HD3  1 1 
       11  5670 1 1 71 ARG HE   H   7.534 -3.031  -0.194 1.00 . A A . 71 ARG HE   1 1 
       11  5671 1 1 71 ARG HG2  H  10.402 -2.434   0.263 1.00 . A A . 71 ARG HG2  1 1 
       11  5672 1 1 71 ARG HG3  H  10.363 -0.673   0.376 1.00 . A A . 71 ARG HG3  1 1 
       11  5673 1 1 71 ARG HH11 H   8.581  0.074   0.981 1.00 . A A . 71 ARG HH11 1 1 
       11  5674 1 1 71 ARG HH12 H   7.616  0.001   2.418 1.00 . A A . 71 ARG HH12 1 1 
       11  5675 1 1 71 ARG HH21 H   6.259 -3.139   1.694 1.00 . A A . 71 ARG HH21 1 1 
       11  5676 1 1 71 ARG HH22 H   6.296 -1.827   2.823 1.00 . A A . 71 ARG HH22 1 1 
       11  5677 1 1 71 ARG N    N  12.369  0.532  -0.384 1.00 . A A . 71 ARG N    1 1 
       11  5678 1 1 71 ARG NE   N   7.883 -2.151   0.057 1.00 . A A . 71 ARG NE   1 1 
       11  5679 1 1 71 ARG NH1  N   7.928 -0.411   1.562 1.00 . A A . 71 ARG NH1  1 1 
       11  5680 1 1 71 ARG NH2  N   6.604 -2.242   1.967 1.00 . A A . 71 ARG NH2  1 1 
       11  5681 1 1 71 ARG O    O  14.162 -1.735  -2.508 1.00 . A A . 71 ARG O    1 1 
       11  5682 1 1 72 GLN C    C  14.684  2.137  -4.212 1.00 . A A . 72 GLN C    1 1 
       11  5683 1 1 72 GLN CA   C  14.642  0.669  -3.801 1.00 . A A . 72 GLN CA   1 1 
       11  5684 1 1 72 GLN CB   C  14.204 -0.193  -4.987 1.00 . A A . 72 GLN CB   1 1 
       11  5685 1 1 72 GLN CD   C  12.294 -1.016  -6.420 1.00 . A A . 72 GLN CD   1 1 
       11  5686 1 1 72 GLN CG   C  12.719 -0.093  -5.296 1.00 . A A . 72 GLN CG   1 1 
       11  5687 1 1 72 GLN H    H  13.249  1.236  -2.313 1.00 . A A . 72 GLN H    1 1 
       11  5688 1 1 72 GLN HA   H  15.632  0.366  -3.494 1.00 . A A . 72 GLN HA   1 1 
       11  5689 1 1 72 GLN HB2  H  14.754  0.115  -5.863 1.00 . A A . 72 GLN HB2  1 1 
       11  5690 1 1 72 GLN HB3  H  14.436 -1.225  -4.770 1.00 . A A . 72 GLN HB3  1 1 
       11  5691 1 1 72 GLN HE21 H  11.269 -2.680  -6.783 1.00 . A A . 72 GLN HE21 1 1 
       11  5692 1 1 72 GLN HE22 H  11.334 -2.185  -5.129 1.00 . A A . 72 GLN HE22 1 1 
       11  5693 1 1 72 GLN HG2  H  12.162 -0.351  -4.408 1.00 . A A . 72 GLN HG2  1 1 
       11  5694 1 1 72 GLN HG3  H  12.492  0.925  -5.579 1.00 . A A . 72 GLN HG3  1 1 
       11  5695 1 1 72 GLN N    N  13.743  0.470  -2.671 1.00 . A A . 72 GLN N    1 1 
       11  5696 1 1 72 GLN NE2  N  11.558 -2.067  -6.077 1.00 . A A . 72 GLN NE2  1 1 
       11  5697 1 1 72 GLN O    O  15.678  2.828  -3.988 1.00 . A A . 72 GLN O    1 1 
       11  5698 1 1 72 GLN OE1  O  12.622 -0.788  -7.584 1.00 . A A . 72 GLN OE1  1 1 
       12  5699 1 1 40 ILE C    C   6.774 -0.947  -7.084 1.00 . A A . 40 ILE C    1 1 
       12  5700 1 1 40 ILE CA   C   5.778 -0.963  -5.930 1.00 . A A . 40 ILE CA   1 1 
       12  5701 1 1 40 ILE CB   C   6.452 -0.375  -4.676 1.00 . A A . 40 ILE CB   1 1 
       12  5702 1 1 40 ILE CD1  C   8.980 -0.087  -4.600 1.00 . A A . 40 ILE CD1  1 1 
       12  5703 1 1 40 ILE CG1  C   7.813 -1.036  -4.444 1.00 . A A . 40 ILE CG1  1 1 
       12  5704 1 1 40 ILE CG2  C   5.556 -0.554  -3.459 1.00 . A A . 40 ILE CG2  1 1 
       12  5705 1 1 40 ILE H    H   5.501 -2.756  -4.840 1.00 . A A . 40 ILE H    1 1 
       12  5706 1 1 40 ILE HA   H   4.935 -0.338  -6.187 1.00 . A A . 40 ILE HA   1 1 
       12  5707 1 1 40 ILE HB   H   6.596  0.683  -4.834 1.00 . A A . 40 ILE HB   1 1 
       12  5708 1 1 40 ILE HD11 H   8.679  0.758  -5.201 1.00 . A A . 40 ILE HD11 1 1 
       12  5709 1 1 40 ILE HD12 H   9.298  0.256  -3.627 1.00 . A A . 40 ILE HD12 1 1 
       12  5710 1 1 40 ILE HD13 H   9.798 -0.600  -5.086 1.00 . A A . 40 ILE HD13 1 1 
       12  5711 1 1 40 ILE HG12 H   7.845 -1.439  -3.444 1.00 . A A . 40 ILE HG12 1 1 
       12  5712 1 1 40 ILE HG13 H   7.940 -1.840  -5.155 1.00 . A A . 40 ILE HG13 1 1 
       12  5713 1 1 40 ILE HG21 H   5.502 -1.602  -3.204 1.00 . A A . 40 ILE HG21 1 1 
       12  5714 1 1 40 ILE HG22 H   5.966 -0.002  -2.627 1.00 . A A . 40 ILE HG22 1 1 
       12  5715 1 1 40 ILE HG23 H   4.566 -0.187  -3.684 1.00 . A A . 40 ILE HG23 1 1 
       12  5716 1 1 40 ILE N    N   5.280 -2.311  -5.684 1.00 . A A . 40 ILE N    1 1 
       12  5717 1 1 40 ILE O    O   6.906 -1.926  -7.817 1.00 . A A . 40 ILE O    1 1 
       12  5718 1 1 41 ALA C    C   7.802  0.275  -9.673 1.00 . A A . 41 ALA C    1 1 
       12  5719 1 1 41 ALA CA   C   8.463  0.315  -8.300 1.00 . A A . 41 ALA CA   1 1 
       12  5720 1 1 41 ALA CB   C   9.519 -0.775  -8.189 1.00 . A A . 41 ALA CB   1 1 
       12  5721 1 1 41 ALA H    H   7.326  0.918  -6.620 1.00 . A A . 41 ALA H    1 1 
       12  5722 1 1 41 ALA HA   H   8.953  1.270  -8.174 1.00 . A A . 41 ALA HA   1 1 
       12  5723 1 1 41 ALA HB1  H   9.372 -1.499  -8.977 1.00 . A A . 41 ALA HB1  1 1 
       12  5724 1 1 41 ALA HB2  H  10.501 -0.336  -8.282 1.00 . A A . 41 ALA HB2  1 1 
       12  5725 1 1 41 ALA HB3  H   9.432 -1.263  -7.230 1.00 . A A . 41 ALA HB3  1 1 
       12  5726 1 1 41 ALA N    N   7.475  0.172  -7.237 1.00 . A A . 41 ALA N    1 1 
       12  5727 1 1 41 ALA O    O   8.477  0.142 -10.695 1.00 . A A . 41 ALA O    1 1 
       12  5728 1 1 42 LEU C    C   5.723  1.744 -11.600 1.00 . A A . 42 LEU C    1 1 
       12  5729 1 1 42 LEU CA   C   5.725  0.369 -10.940 1.00 . A A . 42 LEU CA   1 1 
       12  5730 1 1 42 LEU CB   C   4.288 -0.089 -10.683 1.00 . A A . 42 LEU CB   1 1 
       12  5731 1 1 42 LEU CD1  C   3.512 -0.558  -8.346 1.00 . A A . 42 LEU CD1  1 1 
       12  5732 1 1 42 LEU CD2  C   3.230 -2.292 -10.127 1.00 . A A . 42 LEU CD2  1 1 
       12  5733 1 1 42 LEU CG   C   4.107 -1.162  -9.609 1.00 . A A . 42 LEU CG   1 1 
       12  5734 1 1 42 LEU H    H   5.996  0.496  -8.845 1.00 . A A . 42 LEU H    1 1 
       12  5735 1 1 42 LEU HA   H   6.205 -0.335 -11.603 1.00 . A A . 42 LEU HA   1 1 
       12  5736 1 1 42 LEU HB2  H   3.714  0.776 -10.387 1.00 . A A . 42 LEU HB2  1 1 
       12  5737 1 1 42 LEU HB3  H   3.895 -0.478 -11.612 1.00 . A A . 42 LEU HB3  1 1 
       12  5738 1 1 42 LEU HD11 H   3.678 -1.226  -7.515 1.00 . A A . 42 LEU HD11 1 1 
       12  5739 1 1 42 LEU HD12 H   2.451 -0.411  -8.484 1.00 . A A . 42 LEU HD12 1 1 
       12  5740 1 1 42 LEU HD13 H   3.984  0.393  -8.145 1.00 . A A . 42 LEU HD13 1 1 
       12  5741 1 1 42 LEU HD21 H   3.581 -2.603 -11.100 1.00 . A A . 42 LEU HD21 1 1 
       12  5742 1 1 42 LEU HD22 H   2.209 -1.948 -10.206 1.00 . A A . 42 LEU HD22 1 1 
       12  5743 1 1 42 LEU HD23 H   3.277 -3.126  -9.443 1.00 . A A . 42 LEU HD23 1 1 
       12  5744 1 1 42 LEU HG   H   5.074 -1.576  -9.357 1.00 . A A . 42 LEU HG   1 1 
       12  5745 1 1 42 LEU N    N   6.479  0.392  -9.691 1.00 . A A . 42 LEU N    1 1 
       12  5746 1 1 42 LEU O    O   5.862  2.776 -10.942 1.00 . A A . 42 LEU O    1 1 
       12  5747 1 1 43 PRO C    C   4.275  3.825 -13.445 1.00 . A A . 43 PRO C    1 1 
       12  5748 1 1 43 PRO CA   C   5.532  3.004 -13.709 1.00 . A A . 43 PRO CA   1 1 
       12  5749 1 1 43 PRO CB   C   5.556  2.515 -15.159 1.00 . A A . 43 PRO CB   1 1 
       12  5750 1 1 43 PRO CD   C   5.387  0.570 -13.779 1.00 . A A . 43 PRO CD   1 1 
       12  5751 1 1 43 PRO CG   C   4.975  1.144 -15.106 1.00 . A A . 43 PRO CG   1 1 
       12  5752 1 1 43 PRO HA   H   6.404  3.611 -13.517 1.00 . A A . 43 PRO HA   1 1 
       12  5753 1 1 43 PRO HB2  H   4.960  3.174 -15.774 1.00 . A A . 43 PRO HB2  1 1 
       12  5754 1 1 43 PRO HB3  H   6.574  2.498 -15.520 1.00 . A A . 43 PRO HB3  1 1 
       12  5755 1 1 43 PRO HD2  H   4.612 -0.073 -13.389 1.00 . A A . 43 PRO HD2  1 1 
       12  5756 1 1 43 PRO HD3  H   6.317  0.028 -13.874 1.00 . A A . 43 PRO HD3  1 1 
       12  5757 1 1 43 PRO HG2  H   3.899  1.198 -15.174 1.00 . A A . 43 PRO HG2  1 1 
       12  5758 1 1 43 PRO HG3  H   5.373  0.546 -15.913 1.00 . A A . 43 PRO HG3  1 1 
       12  5759 1 1 43 PRO N    N   5.559  1.762 -12.931 1.00 . A A . 43 PRO N    1 1 
       12  5760 1 1 43 PRO O    O   4.153  4.958 -13.912 1.00 . A A . 43 PRO O    1 1 
       12  5761 1 1 44 ALA C    C   2.363  5.307 -11.770 1.00 . A A . 44 ALA C    1 1 
       12  5762 1 1 44 ALA CA   C   2.096  3.929 -12.366 1.00 . A A . 44 ALA CA   1 1 
       12  5763 1 1 44 ALA CB   C   1.272  3.086 -11.403 1.00 . A A . 44 ALA CB   1 1 
       12  5764 1 1 44 ALA H    H   3.498  2.344 -12.351 1.00 . A A . 44 ALA H    1 1 
       12  5765 1 1 44 ALA HA   H   1.530  4.046 -13.278 1.00 . A A . 44 ALA HA   1 1 
       12  5766 1 1 44 ALA HB1  H   1.066  3.659 -10.511 1.00 . A A . 44 ALA HB1  1 1 
       12  5767 1 1 44 ALA HB2  H   0.342  2.806 -11.876 1.00 . A A . 44 ALA HB2  1 1 
       12  5768 1 1 44 ALA HB3  H   1.825  2.196 -11.141 1.00 . A A . 44 ALA HB3  1 1 
       12  5769 1 1 44 ALA N    N   3.343  3.248 -12.694 1.00 . A A . 44 ALA N    1 1 
       12  5770 1 1 44 ALA O    O   1.590  6.243 -11.973 1.00 . A A . 44 ALA O    1 1 
       12  5771 1 1 45 PHE C    C   3.940  7.800 -11.444 1.00 . A A . 45 PHE C    1 1 
       12  5772 1 1 45 PHE CA   C   3.830  6.688 -10.405 1.00 . A A . 45 PHE CA   1 1 
       12  5773 1 1 45 PHE CB   C   5.156  6.543  -9.655 1.00 . A A . 45 PHE CB   1 1 
       12  5774 1 1 45 PHE CD1  C   4.000  5.571  -7.651 1.00 . A A . 45 PHE CD1  1 1 
       12  5775 1 1 45 PHE CD2  C   5.828  7.059  -7.293 1.00 . A A . 45 PHE CD2  1 1 
       12  5776 1 1 45 PHE CE1  C   3.846  5.426  -6.286 1.00 . A A . 45 PHE CE1  1 1 
       12  5777 1 1 45 PHE CE2  C   5.680  6.917  -5.927 1.00 . A A . 45 PHE CE2  1 1 
       12  5778 1 1 45 PHE CG   C   4.992  6.388  -8.170 1.00 . A A . 45 PHE CG   1 1 
       12  5779 1 1 45 PHE CZ   C   4.686  6.101  -5.422 1.00 . A A . 45 PHE CZ   1 1 
       12  5780 1 1 45 PHE H    H   4.040  4.642 -10.906 1.00 . A A . 45 PHE H    1 1 
       12  5781 1 1 45 PHE HA   H   3.055  6.946  -9.700 1.00 . A A . 45 PHE HA   1 1 
       12  5782 1 1 45 PHE HB2  H   5.676  5.671 -10.023 1.00 . A A . 45 PHE HB2  1 1 
       12  5783 1 1 45 PHE HB3  H   5.760  7.420  -9.834 1.00 . A A . 45 PHE HB3  1 1 
       12  5784 1 1 45 PHE HD1  H   3.341  5.043  -8.327 1.00 . A A . 45 PHE HD1  1 1 
       12  5785 1 1 45 PHE HD2  H   6.605  7.698  -7.686 1.00 . A A . 45 PHE HD2  1 1 
       12  5786 1 1 45 PHE HE1  H   3.068  4.787  -5.895 1.00 . A A . 45 PHE HE1  1 1 
       12  5787 1 1 45 PHE HE2  H   6.338  7.446  -5.253 1.00 . A A . 45 PHE HE2  1 1 
       12  5788 1 1 45 PHE HZ   H   4.568  5.988  -4.355 1.00 . A A . 45 PHE HZ   1 1 
       12  5789 1 1 45 PHE N    N   3.462  5.424 -11.032 1.00 . A A . 45 PHE N    1 1 
       12  5790 1 1 45 PHE O    O   3.795  8.980 -11.125 1.00 . A A . 45 PHE O    1 1 
       12  5791 1 1 46 SER C    C   3.131  9.316 -13.821 1.00 . A A . 46 SER C    1 1 
       12  5792 1 1 46 SER CA   C   4.332  8.377 -13.776 1.00 . A A . 46 SER CA   1 1 
       12  5793 1 1 46 SER CB   C   4.475  7.650 -15.115 1.00 . A A . 46 SER CB   1 1 
       12  5794 1 1 46 SER H    H   4.303  6.458 -12.882 1.00 . A A . 46 SER H    1 1 
       12  5795 1 1 46 SER HA   H   5.223  8.959 -13.595 1.00 . A A . 46 SER HA   1 1 
       12  5796 1 1 46 SER HB2  H   5.474  7.249 -15.199 1.00 . A A . 46 SER HB2  1 1 
       12  5797 1 1 46 SER HB3  H   3.758  6.843 -15.162 1.00 . A A . 46 SER HB3  1 1 
       12  5798 1 1 46 SER HG   H   4.621  8.159 -17.001 1.00 . A A . 46 SER HG   1 1 
       12  5799 1 1 46 SER N    N   4.198  7.414 -12.690 1.00 . A A . 46 SER N    1 1 
       12  5800 1 1 46 SER O    O   3.226 10.480 -13.433 1.00 . A A . 46 SER O    1 1 
       12  5801 1 1 46 SER OG   O   4.244  8.531 -16.201 1.00 . A A . 46 SER OG   1 1 
       12  5802 1 1 47 GLN C    C  -0.442  8.695 -14.529 1.00 . A A . 47 GLN C    1 1 
       12  5803 1 1 47 GLN CA   C   0.782  9.594 -14.393 1.00 . A A . 47 GLN CA   1 1 
       12  5804 1 1 47 GLN CB   C   0.862 10.550 -15.584 1.00 . A A . 47 GLN CB   1 1 
       12  5805 1 1 47 GLN CD   C  -0.528 12.654 -15.438 1.00 . A A . 47 GLN CD   1 1 
       12  5806 1 1 47 GLN CG   C   0.825 12.018 -15.190 1.00 . A A . 47 GLN CG   1 1 
       12  5807 1 1 47 GLN H    H   1.989  7.867 -14.590 1.00 . A A . 47 GLN H    1 1 
       12  5808 1 1 47 GLN HA   H   0.690 10.171 -13.485 1.00 . A A . 47 GLN HA   1 1 
       12  5809 1 1 47 GLN HB2  H   1.783 10.365 -16.117 1.00 . A A . 47 GLN HB2  1 1 
       12  5810 1 1 47 GLN HB3  H   0.029 10.356 -16.243 1.00 . A A . 47 GLN HB3  1 1 
       12  5811 1 1 47 GLN HE21 H  -2.477 12.349 -15.190 1.00 . A A . 47 GLN HE21 1 1 
       12  5812 1 1 47 GLN HE22 H  -1.441 11.090 -14.619 1.00 . A A . 47 GLN HE22 1 1 
       12  5813 1 1 47 GLN HG2  H   1.058 12.101 -14.139 1.00 . A A . 47 GLN HG2  1 1 
       12  5814 1 1 47 GLN HG3  H   1.568 12.550 -15.765 1.00 . A A . 47 GLN HG3  1 1 
       12  5815 1 1 47 GLN N    N   2.002  8.801 -14.297 1.00 . A A . 47 GLN N    1 1 
       12  5816 1 1 47 GLN NE2  N  -1.590 11.961 -15.043 1.00 . A A . 47 GLN NE2  1 1 
       12  5817 1 1 47 GLN O    O  -0.607  8.000 -15.532 1.00 . A A . 47 GLN O    1 1 
       12  5818 1 1 47 GLN OE1  O  -0.619 13.757 -15.978 1.00 . A A . 47 GLN OE1  1 1 
       12  5819 1 1 48 VAL C    C  -3.688  8.663 -12.927 1.00 . A A . 48 VAL C    1 1 
       12  5820 1 1 48 VAL CA   C  -2.510  7.899 -13.519 1.00 . A A . 48 VAL CA   1 1 
       12  5821 1 1 48 VAL CB   C  -2.311  6.591 -12.730 1.00 . A A . 48 VAL CB   1 1 
       12  5822 1 1 48 VAL CG1  C  -1.839  6.888 -11.315 1.00 . A A . 48 VAL CG1  1 1 
       12  5823 1 1 48 VAL CG2  C  -3.598  5.780 -12.713 1.00 . A A . 48 VAL CG2  1 1 
       12  5824 1 1 48 VAL H    H  -1.114  9.287 -12.741 1.00 . A A . 48 VAL H    1 1 
       12  5825 1 1 48 VAL HA   H  -2.736  7.645 -14.545 1.00 . A A . 48 VAL HA   1 1 
       12  5826 1 1 48 VAL HB   H  -1.549  6.008 -13.225 1.00 . A A . 48 VAL HB   1 1 
       12  5827 1 1 48 VAL HG11 H  -1.032  7.605 -11.348 1.00 . A A . 48 VAL HG11 1 1 
       12  5828 1 1 48 VAL HG12 H  -2.659  7.293 -10.739 1.00 . A A . 48 VAL HG12 1 1 
       12  5829 1 1 48 VAL HG13 H  -1.491  5.976 -10.853 1.00 . A A . 48 VAL HG13 1 1 
       12  5830 1 1 48 VAL HG21 H  -4.122  5.958 -11.786 1.00 . A A . 48 VAL HG21 1 1 
       12  5831 1 1 48 VAL HG22 H  -4.222  6.077 -13.543 1.00 . A A . 48 VAL HG22 1 1 
       12  5832 1 1 48 VAL HG23 H  -3.362  4.729 -12.797 1.00 . A A . 48 VAL HG23 1 1 
       12  5833 1 1 48 VAL N    N  -1.299  8.712 -13.513 1.00 . A A . 48 VAL N    1 1 
       12  5834 1 1 48 VAL O    O  -4.807  8.593 -13.438 1.00 . A A . 48 VAL O    1 1 
       12  5835 1 1 49 ASP C    C  -3.858 11.222 -10.262 1.00 . A A . 49 ASP C    1 1 
       12  5836 1 1 49 ASP CA   C  -4.470 10.174 -11.187 1.00 . A A . 49 ASP CA   1 1 
       12  5837 1 1 49 ASP CB   C  -5.399  9.254 -10.392 1.00 . A A . 49 ASP CB   1 1 
       12  5838 1 1 49 ASP CG   C  -6.820  9.780 -10.330 1.00 . A A . 49 ASP CG   1 1 
       12  5839 1 1 49 ASP H    H  -2.519  9.410 -11.488 1.00 . A A . 49 ASP H    1 1 
       12  5840 1 1 49 ASP HA   H  -5.044 10.677 -11.950 1.00 . A A . 49 ASP HA   1 1 
       12  5841 1 1 49 ASP HB2  H  -5.416  8.280 -10.858 1.00 . A A . 49 ASP HB2  1 1 
       12  5842 1 1 49 ASP HB3  H  -5.025  9.160  -9.383 1.00 . A A . 49 ASP HB3  1 1 
       12  5843 1 1 49 ASP N    N  -3.431  9.394 -11.848 1.00 . A A . 49 ASP N    1 1 
       12  5844 1 1 49 ASP O    O  -3.610 10.975  -9.082 1.00 . A A . 49 ASP O    1 1 
       12  5845 1 1 49 ASP OD1  O  -7.007 11.004 -10.492 1.00 . A A . 49 ASP OD1  1 1 
       12  5846 1 1 49 ASP OD2  O  -7.744  8.967 -10.120 1.00 . A A . 49 ASP OD2  1 1 
       12  5847 1 1 50 PRO C    C  -3.985 14.096  -9.014 1.00 . A A . 50 PRO C    1 1 
       12  5848 1 1 50 PRO CA   C  -3.022 13.530 -10.052 1.00 . A A . 50 PRO CA   1 1 
       12  5849 1 1 50 PRO CB   C  -2.722 14.575 -11.129 1.00 . A A . 50 PRO CB   1 1 
       12  5850 1 1 50 PRO CD   C  -3.880 12.785 -12.211 1.00 . A A . 50 PRO CD   1 1 
       12  5851 1 1 50 PRO CG   C  -3.684 14.276 -12.226 1.00 . A A . 50 PRO CG   1 1 
       12  5852 1 1 50 PRO HA   H  -2.102 13.237  -9.567 1.00 . A A . 50 PRO HA   1 1 
       12  5853 1 1 50 PRO HB2  H  -2.877 15.566 -10.726 1.00 . A A . 50 PRO HB2  1 1 
       12  5854 1 1 50 PRO HB3  H  -1.700 14.472 -11.462 1.00 . A A . 50 PRO HB3  1 1 
       12  5855 1 1 50 PRO HD2  H  -4.893 12.534 -12.485 1.00 . A A . 50 PRO HD2  1 1 
       12  5856 1 1 50 PRO HD3  H  -3.177 12.306 -12.876 1.00 . A A . 50 PRO HD3  1 1 
       12  5857 1 1 50 PRO HG2  H  -4.621 14.779 -12.040 1.00 . A A . 50 PRO HG2  1 1 
       12  5858 1 1 50 PRO HG3  H  -3.270 14.589 -13.173 1.00 . A A . 50 PRO HG3  1 1 
       12  5859 1 1 50 PRO N    N  -3.609 12.420 -10.810 1.00 . A A . 50 PRO N    1 1 
       12  5860 1 1 50 PRO O    O  -3.602 14.919  -8.184 1.00 . A A . 50 PRO O    1 1 
       12  5861 1 1 51 GLU C    C  -6.430 13.117  -6.985 1.00 . A A . 51 GLU C    1 1 
       12  5862 1 1 51 GLU CA   C  -6.252 14.111  -8.130 1.00 . A A . 51 GLU CA   1 1 
       12  5863 1 1 51 GLU CB   C  -7.585 14.319  -8.851 1.00 . A A . 51 GLU CB   1 1 
       12  5864 1 1 51 GLU CD   C  -9.390 16.066  -9.116 1.00 . A A . 51 GLU CD   1 1 
       12  5865 1 1 51 GLU CG   C  -7.902 15.778  -9.136 1.00 . A A . 51 GLU CG   1 1 
       12  5866 1 1 51 GLU H    H  -5.480 12.991  -9.752 1.00 . A A . 51 GLU H    1 1 
       12  5867 1 1 51 GLU HA   H  -5.922 15.055  -7.723 1.00 . A A . 51 GLU HA   1 1 
       12  5868 1 1 51 GLU HB2  H  -7.559 13.787  -9.791 1.00 . A A . 51 GLU HB2  1 1 
       12  5869 1 1 51 GLU HB3  H  -8.378 13.913  -8.241 1.00 . A A . 51 GLU HB3  1 1 
       12  5870 1 1 51 GLU HG2  H  -7.422 16.390  -8.387 1.00 . A A . 51 GLU HG2  1 1 
       12  5871 1 1 51 GLU HG3  H  -7.513 16.034 -10.111 1.00 . A A . 51 GLU HG3  1 1 
       12  5872 1 1 51 GLU N    N  -5.235 13.647  -9.067 1.00 . A A . 51 GLU N    1 1 
       12  5873 1 1 51 GLU O    O  -6.916 13.471  -5.911 1.00 . A A . 51 GLU O    1 1 
       12  5874 1 1 51 GLU OE1  O -10.076 15.709 -10.096 1.00 . A A . 51 GLU OE1  1 1 
       12  5875 1 1 51 GLU OE2  O  -9.869 16.649  -8.121 1.00 . A A . 51 GLU OE2  1 1 
       12  5876 1 1 52 VAL C    C  -5.050 10.951  -5.166 1.00 . A A . 52 VAL C    1 1 
       12  5877 1 1 52 VAL CA   C  -6.149 10.825  -6.215 1.00 . A A . 52 VAL CA   1 1 
       12  5878 1 1 52 VAL CB   C  -6.081  9.423  -6.849 1.00 . A A . 52 VAL CB   1 1 
       12  5879 1 1 52 VAL CG1  C  -4.681  8.844  -6.715 1.00 . A A . 52 VAL CG1  1 1 
       12  5880 1 1 52 VAL CG2  C  -7.111  8.501  -6.214 1.00 . A A . 52 VAL CG2  1 1 
       12  5881 1 1 52 VAL H    H  -5.655 11.650  -8.100 1.00 . A A . 52 VAL H    1 1 
       12  5882 1 1 52 VAL HA   H  -7.109 10.932  -5.731 1.00 . A A . 52 VAL HA   1 1 
       12  5883 1 1 52 VAL HB   H  -6.310  9.514  -7.900 1.00 . A A . 52 VAL HB   1 1 
       12  5884 1 1 52 VAL HG11 H  -4.482  8.619  -5.678 1.00 . A A . 52 VAL HG11 1 1 
       12  5885 1 1 52 VAL HG12 H  -4.608  7.940  -7.302 1.00 . A A . 52 VAL HG12 1 1 
       12  5886 1 1 52 VAL HG13 H  -3.959  9.564  -7.071 1.00 . A A . 52 VAL HG13 1 1 
       12  5887 1 1 52 VAL HG21 H  -6.846  8.322  -5.182 1.00 . A A . 52 VAL HG21 1 1 
       12  5888 1 1 52 VAL HG22 H  -8.086  8.964  -6.259 1.00 . A A . 52 VAL HG22 1 1 
       12  5889 1 1 52 VAL HG23 H  -7.133  7.563  -6.748 1.00 . A A . 52 VAL HG23 1 1 
       12  5890 1 1 52 VAL N    N  -6.034 11.871  -7.224 1.00 . A A . 52 VAL N    1 1 
       12  5891 1 1 52 VAL O    O  -5.244 10.598  -4.002 1.00 . A A . 52 VAL O    1 1 
       12  5892 1 1 53 PHE C    C  -2.981 12.823  -3.759 1.00 . A A . 53 PHE C    1 1 
       12  5893 1 1 53 PHE CA   C  -2.763 11.628  -4.682 1.00 . A A . 53 PHE CA   1 1 
       12  5894 1 1 53 PHE CB   C  -1.471 11.813  -5.479 1.00 . A A . 53 PHE CB   1 1 
       12  5895 1 1 53 PHE CD1  C  -0.207  9.650  -5.340 1.00 . A A . 53 PHE CD1  1 1 
       12  5896 1 1 53 PHE CD2  C   0.623 11.527  -4.126 1.00 . A A . 53 PHE CD2  1 1 
       12  5897 1 1 53 PHE CE1  C   0.843  8.881  -4.876 1.00 . A A . 53 PHE CE1  1 1 
       12  5898 1 1 53 PHE CE2  C   1.675 10.762  -3.659 1.00 . A A . 53 PHE CE2  1 1 
       12  5899 1 1 53 PHE CG   C  -0.329 10.980  -4.972 1.00 . A A . 53 PHE CG   1 1 
       12  5900 1 1 53 PHE CZ   C   1.785  9.437  -4.033 1.00 . A A . 53 PHE CZ   1 1 
       12  5901 1 1 53 PHE H    H  -3.801 11.719  -6.525 1.00 . A A . 53 PHE H    1 1 
       12  5902 1 1 53 PHE HA   H  -2.681 10.735  -4.081 1.00 . A A . 53 PHE HA   1 1 
       12  5903 1 1 53 PHE HB2  H  -1.648 11.540  -6.508 1.00 . A A . 53 PHE HB2  1 1 
       12  5904 1 1 53 PHE HB3  H  -1.173 12.850  -5.432 1.00 . A A . 53 PHE HB3  1 1 
       12  5905 1 1 53 PHE HD1  H  -0.944  9.213  -6.000 1.00 . A A . 53 PHE HD1  1 1 
       12  5906 1 1 53 PHE HD2  H   0.538 12.563  -3.832 1.00 . A A . 53 PHE HD2  1 1 
       12  5907 1 1 53 PHE HE1  H   0.926  7.845  -5.170 1.00 . A A . 53 PHE HE1  1 1 
       12  5908 1 1 53 PHE HE2  H   2.410 11.200  -2.999 1.00 . A A . 53 PHE HE2  1 1 
       12  5909 1 1 53 PHE HZ   H   2.606  8.838  -3.669 1.00 . A A . 53 PHE HZ   1 1 
       12  5910 1 1 53 PHE N    N  -3.895 11.456  -5.585 1.00 . A A . 53 PHE N    1 1 
       12  5911 1 1 53 PHE O    O  -2.605 12.793  -2.587 1.00 . A A . 53 PHE O    1 1 
       12  5912 1 1 54 ALA C    C  -5.037 14.874  -2.577 1.00 . A A . 54 ALA C    1 1 
       12  5913 1 1 54 ALA CA   C  -3.858 15.081  -3.522 1.00 . A A . 54 ALA CA   1 1 
       12  5914 1 1 54 ALA CB   C  -4.124 16.256  -4.451 1.00 . A A . 54 ALA CB   1 1 
       12  5915 1 1 54 ALA H    H  -3.865 13.839  -5.236 1.00 . A A . 54 ALA H    1 1 
       12  5916 1 1 54 ALA HA   H  -2.977 15.306  -2.939 1.00 . A A . 54 ALA HA   1 1 
       12  5917 1 1 54 ALA HB1  H  -4.056 17.178  -3.891 1.00 . A A . 54 ALA HB1  1 1 
       12  5918 1 1 54 ALA HB2  H  -3.391 16.261  -5.244 1.00 . A A . 54 ALA HB2  1 1 
       12  5919 1 1 54 ALA HB3  H  -5.112 16.164  -4.875 1.00 . A A . 54 ALA HB3  1 1 
       12  5920 1 1 54 ALA N    N  -3.589 13.875  -4.297 1.00 . A A . 54 ALA N    1 1 
       12  5921 1 1 54 ALA O    O  -5.210 15.619  -1.613 1.00 . A A . 54 ALA O    1 1 
       12  5922 1 1 55 ALA C    C  -6.587 12.983  -0.685 1.00 . A A . 55 ALA C    1 1 
       12  5923 1 1 55 ALA CA   C  -7.008 13.553  -2.035 1.00 . A A . 55 ALA CA   1 1 
       12  5924 1 1 55 ALA CB   C  -7.928 12.581  -2.757 1.00 . A A . 55 ALA CB   1 1 
       12  5925 1 1 55 ALA H    H  -5.656 13.300  -3.643 1.00 . A A . 55 ALA H    1 1 
       12  5926 1 1 55 ALA HA   H  -7.552 14.473  -1.872 1.00 . A A . 55 ALA HA   1 1 
       12  5927 1 1 55 ALA HB1  H  -8.144 11.743  -2.111 1.00 . A A . 55 ALA HB1  1 1 
       12  5928 1 1 55 ALA HB2  H  -8.849 13.082  -3.017 1.00 . A A . 55 ALA HB2  1 1 
       12  5929 1 1 55 ALA HB3  H  -7.444 12.228  -3.656 1.00 . A A . 55 ALA HB3  1 1 
       12  5930 1 1 55 ALA N    N  -5.846 13.858  -2.861 1.00 . A A . 55 ALA N    1 1 
       12  5931 1 1 55 ALA O    O  -7.179 13.302   0.347 1.00 . A A . 55 ALA O    1 1 
       12  5932 1 1 56 LEU C    C  -4.206 12.502   1.319 1.00 . A A . 56 LEU C    1 1 
       12  5933 1 1 56 LEU CA   C  -5.063 11.520   0.526 1.00 . A A . 56 LEU CA   1 1 
       12  5934 1 1 56 LEU CB   C  -4.251 10.268   0.194 1.00 . A A . 56 LEU CB   1 1 
       12  5935 1 1 56 LEU CD1  C  -3.825  8.693  -1.709 1.00 . A A . 56 LEU CD1  1 1 
       12  5936 1 1 56 LEU CD2  C  -5.655  8.208  -0.074 1.00 . A A . 56 LEU CD2  1 1 
       12  5937 1 1 56 LEU CG   C  -4.886  9.300  -0.804 1.00 . A A . 56 LEU CG   1 1 
       12  5938 1 1 56 LEU H    H  -5.132 11.921  -1.551 1.00 . A A . 56 LEU H    1 1 
       12  5939 1 1 56 LEU HA   H  -5.915 11.239   1.126 1.00 . A A . 56 LEU HA   1 1 
       12  5940 1 1 56 LEU HB2  H  -3.303 10.586  -0.212 1.00 . A A . 56 LEU HB2  1 1 
       12  5941 1 1 56 LEU HB3  H  -4.083  9.730   1.117 1.00 . A A . 56 LEU HB3  1 1 
       12  5942 1 1 56 LEU HD11 H  -3.866  9.166  -2.679 1.00 . A A . 56 LEU HD11 1 1 
       12  5943 1 1 56 LEU HD12 H  -4.007  7.634  -1.818 1.00 . A A . 56 LEU HD12 1 1 
       12  5944 1 1 56 LEU HD13 H  -2.849  8.848  -1.273 1.00 . A A . 56 LEU HD13 1 1 
       12  5945 1 1 56 LEU HD21 H  -5.723  8.457   0.975 1.00 . A A . 56 LEU HD21 1 1 
       12  5946 1 1 56 LEU HD22 H  -5.137  7.266  -0.188 1.00 . A A . 56 LEU HD22 1 1 
       12  5947 1 1 56 LEU HD23 H  -6.648  8.127  -0.490 1.00 . A A . 56 LEU HD23 1 1 
       12  5948 1 1 56 LEU HG   H  -5.585  9.842  -1.427 1.00 . A A . 56 LEU HG   1 1 
       12  5949 1 1 56 LEU N    N  -5.563 12.137  -0.698 1.00 . A A . 56 LEU N    1 1 
       12  5950 1 1 56 LEU O    O  -3.638 13.449   0.774 1.00 . A A . 56 LEU O    1 1 
       12  5951 1 1 57 PRO C    C  -1.818 12.980   3.295 1.00 . A A . 57 PRO C    1 1 
       12  5952 1 1 57 PRO CA   C  -3.318 13.122   3.532 1.00 . A A . 57 PRO CA   1 1 
       12  5953 1 1 57 PRO CB   C  -3.690 12.610   4.926 1.00 . A A . 57 PRO CB   1 1 
       12  5954 1 1 57 PRO CD   C  -4.757 11.161   3.353 1.00 . A A . 57 PRO CD   1 1 
       12  5955 1 1 57 PRO CG   C  -4.112 11.198   4.711 1.00 . A A . 57 PRO CG   1 1 
       12  5956 1 1 57 PRO HA   H  -3.599 14.161   3.441 1.00 . A A . 57 PRO HA   1 1 
       12  5957 1 1 57 PRO HB2  H  -2.828 12.671   5.576 1.00 . A A . 57 PRO HB2  1 1 
       12  5958 1 1 57 PRO HB3  H  -4.495 13.206   5.329 1.00 . A A . 57 PRO HB3  1 1 
       12  5959 1 1 57 PRO HD2  H  -4.557 10.218   2.866 1.00 . A A . 57 PRO HD2  1 1 
       12  5960 1 1 57 PRO HD3  H  -5.821 11.326   3.435 1.00 . A A . 57 PRO HD3  1 1 
       12  5961 1 1 57 PRO HG2  H  -3.250 10.549   4.735 1.00 . A A . 57 PRO HG2  1 1 
       12  5962 1 1 57 PRO HG3  H  -4.823 10.908   5.471 1.00 . A A . 57 PRO HG3  1 1 
       12  5963 1 1 57 PRO N    N  -4.107 12.271   2.636 1.00 . A A . 57 PRO N    1 1 
       12  5964 1 1 57 PRO O    O  -1.347 11.933   2.851 1.00 . A A . 57 PRO O    1 1 
       12  5965 1 1 58 ALA C    C   0.998 12.794   4.051 1.00 . A A . 58 ALA C    1 1 
       12  5966 1 1 58 ALA CA   C   0.373 14.031   3.415 1.00 . A A . 58 ALA CA   1 1 
       12  5967 1 1 58 ALA CB   C   0.984 15.295   4.002 1.00 . A A . 58 ALA CB   1 1 
       12  5968 1 1 58 ALA H    H  -1.508 14.845   3.944 1.00 . A A . 58 ALA H    1 1 
       12  5969 1 1 58 ALA HA   H   0.578 14.021   2.354 1.00 . A A . 58 ALA HA   1 1 
       12  5970 1 1 58 ALA HB1  H   1.113 15.169   5.068 1.00 . A A . 58 ALA HB1  1 1 
       12  5971 1 1 58 ALA HB2  H   1.944 15.478   3.542 1.00 . A A . 58 ALA HB2  1 1 
       12  5972 1 1 58 ALA HB3  H   0.329 16.132   3.815 1.00 . A A . 58 ALA HB3  1 1 
       12  5973 1 1 58 ALA N    N  -1.074 14.039   3.594 1.00 . A A . 58 ALA N    1 1 
       12  5974 1 1 58 ALA O    O   1.922 12.200   3.497 1.00 . A A . 58 ALA O    1 1 
       12  5975 1 1 59 GLU C    C   0.785  9.974   5.112 1.00 . A A . 59 GLU C    1 1 
       12  5976 1 1 59 GLU CA   C   0.997 11.245   5.928 1.00 . A A . 59 GLU CA   1 1 
       12  5977 1 1 59 GLU CB   C   0.311 11.110   7.290 1.00 . A A . 59 GLU CB   1 1 
       12  5978 1 1 59 GLU CD   C   2.361 11.977   8.484 1.00 . A A . 59 GLU CD   1 1 
       12  5979 1 1 59 GLU CG   C   0.854 12.063   8.342 1.00 . A A . 59 GLU CG   1 1 
       12  5980 1 1 59 GLU H    H  -0.250 12.926   5.609 1.00 . A A . 59 GLU H    1 1 
       12  5981 1 1 59 GLU HA   H   2.056 11.387   6.082 1.00 . A A . 59 GLU HA   1 1 
       12  5982 1 1 59 GLU HB2  H  -0.744 11.303   7.169 1.00 . A A . 59 GLU HB2  1 1 
       12  5983 1 1 59 GLU HB3  H   0.444 10.100   7.647 1.00 . A A . 59 GLU HB3  1 1 
       12  5984 1 1 59 GLU HG2  H   0.591 13.073   8.065 1.00 . A A . 59 GLU HG2  1 1 
       12  5985 1 1 59 GLU HG3  H   0.403 11.823   9.293 1.00 . A A . 59 GLU HG3  1 1 
       12  5986 1 1 59 GLU N    N   0.487 12.412   5.217 1.00 . A A . 59 GLU N    1 1 
       12  5987 1 1 59 GLU O    O   1.699  9.163   4.954 1.00 . A A . 59 GLU O    1 1 
       12  5988 1 1 59 GLU OE1  O   3.069 12.651   7.706 1.00 . A A . 59 GLU OE1  1 1 
       12  5989 1 1 59 GLU OE2  O   2.833 11.238   9.372 1.00 . A A . 59 GLU OE2  1 1 
       12  5990 1 1 60 LEU C    C   0.112  8.560   2.545 1.00 . A A . 60 LEU C    1 1 
       12  5991 1 1 60 LEU CA   C  -0.761  8.633   3.793 1.00 . A A . 60 LEU CA   1 1 
       12  5992 1 1 60 LEU CB   C  -2.238  8.667   3.395 1.00 . A A . 60 LEU CB   1 1 
       12  5993 1 1 60 LEU CD1  C  -4.220  7.280   2.740 1.00 . A A . 60 LEU CD1  1 1 
       12  5994 1 1 60 LEU CD2  C  -2.418  7.748   1.070 1.00 . A A . 60 LEU CD2  1 1 
       12  5995 1 1 60 LEU CG   C  -2.729  7.499   2.538 1.00 . A A . 60 LEU CG   1 1 
       12  5996 1 1 60 LEU H    H  -1.114 10.486   4.753 1.00 . A A . 60 LEU H    1 1 
       12  5997 1 1 60 LEU HA   H  -0.579  7.757   4.397 1.00 . A A . 60 LEU HA   1 1 
       12  5998 1 1 60 LEU HB2  H  -2.824  8.682   4.301 1.00 . A A . 60 LEU HB2  1 1 
       12  5999 1 1 60 LEU HB3  H  -2.410  9.580   2.842 1.00 . A A . 60 LEU HB3  1 1 
       12  6000 1 1 60 LEU HD11 H  -4.378  6.646   3.599 1.00 . A A . 60 LEU HD11 1 1 
       12  6001 1 1 60 LEU HD12 H  -4.636  6.807   1.862 1.00 . A A . 60 LEU HD12 1 1 
       12  6002 1 1 60 LEU HD13 H  -4.706  8.232   2.899 1.00 . A A . 60 LEU HD13 1 1 
       12  6003 1 1 60 LEU HD21 H  -1.531  7.198   0.792 1.00 . A A . 60 LEU HD21 1 1 
       12  6004 1 1 60 LEU HD22 H  -2.251  8.803   0.911 1.00 . A A . 60 LEU HD22 1 1 
       12  6005 1 1 60 LEU HD23 H  -3.250  7.419   0.465 1.00 . A A . 60 LEU HD23 1 1 
       12  6006 1 1 60 LEU HG   H  -2.216  6.597   2.842 1.00 . A A . 60 LEU HG   1 1 
       12  6007 1 1 60 LEU N    N  -0.427  9.806   4.594 1.00 . A A . 60 LEU N    1 1 
       12  6008 1 1 60 LEU O    O   0.757  7.544   2.286 1.00 . A A . 60 LEU O    1 1 
       12  6009 1 1 61 GLN C    C   2.415  9.629   0.873 1.00 . A A . 61 GLN C    1 1 
       12  6010 1 1 61 GLN CA   C   0.925  9.702   0.555 1.00 . A A . 61 GLN CA   1 1 
       12  6011 1 1 61 GLN CB   C   0.618 10.986  -0.218 1.00 . A A . 61 GLN CB   1 1 
       12  6012 1 1 61 GLN CD   C   1.256 13.426  -0.363 1.00 . A A . 61 GLN CD   1 1 
       12  6013 1 1 61 GLN CG   C   0.956 12.254   0.550 1.00 . A A . 61 GLN CG   1 1 
       12  6014 1 1 61 GLN H    H  -0.406 10.422   2.035 1.00 . A A . 61 GLN H    1 1 
       12  6015 1 1 61 GLN HA   H   0.658  8.853  -0.055 1.00 . A A . 61 GLN HA   1 1 
       12  6016 1 1 61 GLN HB2  H   1.187 10.984  -1.136 1.00 . A A . 61 GLN HB2  1 1 
       12  6017 1 1 61 GLN HB3  H  -0.435 11.006  -0.456 1.00 . A A . 61 GLN HB3  1 1 
       12  6018 1 1 61 GLN HE21 H   0.402 14.661  -1.666 1.00 . A A . 61 GLN HE21 1 1 
       12  6019 1 1 61 GLN HE22 H  -0.640 13.477  -0.960 1.00 . A A . 61 GLN HE22 1 1 
       12  6020 1 1 61 GLN HG2  H   0.118 12.513   1.179 1.00 . A A . 61 GLN HG2  1 1 
       12  6021 1 1 61 GLN HG3  H   1.823 12.065   1.166 1.00 . A A . 61 GLN HG3  1 1 
       12  6022 1 1 61 GLN N    N   0.129  9.644   1.776 1.00 . A A . 61 GLN N    1 1 
       12  6023 1 1 61 GLN NE2  N   0.237 13.903  -1.069 1.00 . A A . 61 GLN NE2  1 1 
       12  6024 1 1 61 GLN O    O   3.218  9.217   0.036 1.00 . A A . 61 GLN O    1 1 
       12  6025 1 1 61 GLN OE1  O   2.391 13.898  -0.434 1.00 . A A . 61 GLN OE1  1 1 
       12  6026 1 1 62 ARG C    C   4.677  8.582   2.656 1.00 . A A . 62 ARG C    1 1 
       12  6027 1 1 62 ARG CA   C   4.170 10.014   2.514 1.00 . A A . 62 ARG CA   1 1 
       12  6028 1 1 62 ARG CB   C   4.328 10.756   3.842 1.00 . A A . 62 ARG CB   1 1 
       12  6029 1 1 62 ARG CD   C   5.760 11.249   5.848 1.00 . A A . 62 ARG CD   1 1 
       12  6030 1 1 62 ARG CG   C   5.660 10.499   4.529 1.00 . A A . 62 ARG CG   1 1 
       12  6031 1 1 62 ARG CZ   C   5.868 13.579   5.069 1.00 . A A . 62 ARG CZ   1 1 
       12  6032 1 1 62 ARG H    H   2.090 10.351   2.709 1.00 . A A . 62 ARG H    1 1 
       12  6033 1 1 62 ARG HA   H   4.755 10.517   1.759 1.00 . A A . 62 ARG HA   1 1 
       12  6034 1 1 62 ARG HB2  H   4.241 11.817   3.661 1.00 . A A . 62 ARG HB2  1 1 
       12  6035 1 1 62 ARG HB3  H   3.538 10.447   4.510 1.00 . A A . 62 ARG HB3  1 1 
       12  6036 1 1 62 ARG HD2  H   5.187 10.718   6.593 1.00 . A A . 62 ARG HD2  1 1 
       12  6037 1 1 62 ARG HD3  H   6.797 11.284   6.148 1.00 . A A . 62 ARG HD3  1 1 
       12  6038 1 1 62 ARG HE   H   4.407 12.820   6.195 1.00 . A A . 62 ARG HE   1 1 
       12  6039 1 1 62 ARG HG2  H   5.757  9.441   4.721 1.00 . A A . 62 ARG HG2  1 1 
       12  6040 1 1 62 ARG HG3  H   6.458 10.824   3.878 1.00 . A A . 62 ARG HG3  1 1 
       12  6041 1 1 62 ARG HH11 H   7.410 12.413   4.481 1.00 . A A . 62 ARG HH11 1 1 
       12  6042 1 1 62 ARG HH12 H   7.474 14.058   3.939 1.00 . A A . 62 ARG HH12 1 1 
       12  6043 1 1 62 ARG HH21 H   4.480 14.987   5.487 1.00 . A A . 62 ARG HH21 1 1 
       12  6044 1 1 62 ARG HH22 H   5.807 15.521   4.512 1.00 . A A . 62 ARG HH22 1 1 
       12  6045 1 1 62 ARG N    N   2.776 10.032   2.087 1.00 . A A . 62 ARG N    1 1 
       12  6046 1 1 62 ARG NE   N   5.251 12.614   5.742 1.00 . A A . 62 ARG NE   1 1 
       12  6047 1 1 62 ARG NH1  N   7.012 13.330   4.446 1.00 . A A . 62 ARG NH1  1 1 
       12  6048 1 1 62 ARG NH2  N   5.342 14.795   5.019 1.00 . A A . 62 ARG NH2  1 1 
       12  6049 1 1 62 ARG O    O   5.842  8.296   2.382 1.00 . A A . 62 ARG O    1 1 
       12  6050 1 1 63 GLU C    C   4.076  5.530   1.940 1.00 . A A . 63 GLU C    1 1 
       12  6051 1 1 63 GLU CA   C   4.151  6.285   3.265 1.00 . A A . 63 GLU CA   1 1 
       12  6052 1 1 63 GLU CB   C   3.229  5.626   4.293 1.00 . A A . 63 GLU CB   1 1 
       12  6053 1 1 63 GLU CD   C   2.972  3.571   5.739 1.00 . A A . 63 GLU CD   1 1 
       12  6054 1 1 63 GLU CG   C   3.406  4.121   4.394 1.00 . A A . 63 GLU CG   1 1 
       12  6055 1 1 63 GLU H    H   2.878  7.976   3.287 1.00 . A A . 63 GLU H    1 1 
       12  6056 1 1 63 GLU HA   H   5.166  6.246   3.629 1.00 . A A . 63 GLU HA   1 1 
       12  6057 1 1 63 GLU HB2  H   3.425  6.058   5.263 1.00 . A A . 63 GLU HB2  1 1 
       12  6058 1 1 63 GLU HB3  H   2.204  5.829   4.020 1.00 . A A . 63 GLU HB3  1 1 
       12  6059 1 1 63 GLU HG2  H   2.816  3.649   3.622 1.00 . A A . 63 GLU HG2  1 1 
       12  6060 1 1 63 GLU HG3  H   4.449  3.883   4.244 1.00 . A A . 63 GLU HG3  1 1 
       12  6061 1 1 63 GLU N    N   3.792  7.687   3.085 1.00 . A A . 63 GLU N    1 1 
       12  6062 1 1 63 GLU O    O   4.722  4.497   1.764 1.00 . A A . 63 GLU O    1 1 
       12  6063 1 1 63 GLU OE1  O   2.295  4.306   6.488 1.00 . A A . 63 GLU OE1  1 1 
       12  6064 1 1 63 GLU OE2  O   3.309  2.408   6.042 1.00 . A A . 63 GLU OE2  1 1 
       12  6065 1 1 64 LEU C    C   4.200  5.905  -1.263 1.00 . A A . 64 LEU C    1 1 
       12  6066 1 1 64 LEU CA   C   3.120  5.430  -0.296 1.00 . A A . 64 LEU CA   1 1 
       12  6067 1 1 64 LEU CB   C   1.736  5.745  -0.866 1.00 . A A . 64 LEU CB   1 1 
       12  6068 1 1 64 LEU CD1  C   2.063  6.083  -3.328 1.00 . A A . 64 LEU CD1  1 1 
       12  6069 1 1 64 LEU CD2  C   0.322  7.401  -2.108 1.00 . A A . 64 LEU CD2  1 1 
       12  6070 1 1 64 LEU CG   C   1.696  6.755  -2.013 1.00 . A A . 64 LEU CG   1 1 
       12  6071 1 1 64 LEU H    H   2.792  6.878   1.212 1.00 . A A . 64 LEU H    1 1 
       12  6072 1 1 64 LEU HA   H   3.213  4.362  -0.168 1.00 . A A . 64 LEU HA   1 1 
       12  6073 1 1 64 LEU HB2  H   1.307  4.822  -1.223 1.00 . A A . 64 LEU HB2  1 1 
       12  6074 1 1 64 LEU HB3  H   1.128  6.134  -0.060 1.00 . A A . 64 LEU HB3  1 1 
       12  6075 1 1 64 LEU HD11 H   1.164  5.870  -3.886 1.00 . A A . 64 LEU HD11 1 1 
       12  6076 1 1 64 LEU HD12 H   2.589  5.162  -3.126 1.00 . A A . 64 LEU HD12 1 1 
       12  6077 1 1 64 LEU HD13 H   2.698  6.741  -3.903 1.00 . A A . 64 LEU HD13 1 1 
       12  6078 1 1 64 LEU HD21 H   0.424  8.474  -2.042 1.00 . A A . 64 LEU HD21 1 1 
       12  6079 1 1 64 LEU HD22 H  -0.299  7.048  -1.297 1.00 . A A . 64 LEU HD22 1 1 
       12  6080 1 1 64 LEU HD23 H  -0.135  7.140  -3.051 1.00 . A A . 64 LEU HD23 1 1 
       12  6081 1 1 64 LEU HG   H   2.421  7.534  -1.824 1.00 . A A . 64 LEU HG   1 1 
       12  6082 1 1 64 LEU N    N   3.282  6.053   1.013 1.00 . A A . 64 LEU N    1 1 
       12  6083 1 1 64 LEU O    O   4.649  5.153  -2.128 1.00 . A A . 64 LEU O    1 1 
       12  6084 1 1 65 LYS C    C   7.039  7.381  -1.451 1.00 . A A . 65 LYS C    1 1 
       12  6085 1 1 65 LYS CA   C   5.646  7.733  -1.964 1.00 . A A . 65 LYS CA   1 1 
       12  6086 1 1 65 LYS CB   C   5.487  9.254  -2.036 1.00 . A A . 65 LYS CB   1 1 
       12  6087 1 1 65 LYS CD   C   5.209 11.336  -0.659 1.00 . A A . 65 LYS CD   1 1 
       12  6088 1 1 65 LYS CE   C   5.973 12.257   0.280 1.00 . A A . 65 LYS CE   1 1 
       12  6089 1 1 65 LYS CG   C   5.859  9.966  -0.747 1.00 . A A . 65 LYS CG   1 1 
       12  6090 1 1 65 LYS H    H   4.220  7.708  -0.399 1.00 . A A . 65 LYS H    1 1 
       12  6091 1 1 65 LYS HA   H   5.525  7.320  -2.953 1.00 . A A . 65 LYS HA   1 1 
       12  6092 1 1 65 LYS HB2  H   6.118  9.632  -2.827 1.00 . A A . 65 LYS HB2  1 1 
       12  6093 1 1 65 LYS HB3  H   4.457  9.485  -2.266 1.00 . A A . 65 LYS HB3  1 1 
       12  6094 1 1 65 LYS HD2  H   5.191 11.780  -1.644 1.00 . A A . 65 LYS HD2  1 1 
       12  6095 1 1 65 LYS HD3  H   4.198 11.223  -0.295 1.00 . A A . 65 LYS HD3  1 1 
       12  6096 1 1 65 LYS HE2  H   6.226 11.707   1.174 1.00 . A A . 65 LYS HE2  1 1 
       12  6097 1 1 65 LYS HE3  H   6.879 12.580  -0.211 1.00 . A A . 65 LYS HE3  1 1 
       12  6098 1 1 65 LYS HG2  H   5.530  9.369   0.091 1.00 . A A . 65 LYS HG2  1 1 
       12  6099 1 1 65 LYS HG3  H   6.933 10.083  -0.708 1.00 . A A . 65 LYS HG3  1 1 
       12  6100 1 1 65 LYS HZ1  H   5.665 14.321   0.361 1.00 . A A . 65 LYS HZ1  1 1 
       12  6101 1 1 65 LYS HZ2  H   5.034 13.482   1.687 1.00 . A A . 65 LYS HZ2  1 1 
       12  6102 1 1 65 LYS HZ3  H   4.241 13.422   0.194 1.00 . A A . 65 LYS HZ3  1 1 
       12  6103 1 1 65 LYS N    N   4.616  7.157  -1.108 1.00 . A A . 65 LYS N    1 1 
       12  6104 1 1 65 LYS NZ   N   5.172 13.454   0.657 1.00 . A A . 65 LYS NZ   1 1 
       12  6105 1 1 65 LYS O    O   7.995  7.311  -2.223 1.00 . A A . 65 LYS O    1 1 
       12  6106 1 1 66 ALA C    C   8.730  5.328   0.287 1.00 . A A . 66 ALA C    1 1 
       12  6107 1 1 66 ALA CA   C   8.420  6.810   0.469 1.00 . A A . 66 ALA CA   1 1 
       12  6108 1 1 66 ALA CB   C   8.410  7.171   1.947 1.00 . A A . 66 ALA CB   1 1 
       12  6109 1 1 66 ALA H    H   6.347  7.230   0.418 1.00 . A A . 66 ALA H    1 1 
       12  6110 1 1 66 ALA HA   H   9.193  7.391  -0.013 1.00 . A A . 66 ALA HA   1 1 
       12  6111 1 1 66 ALA HB1  H   9.398  7.023   2.360 1.00 . A A . 66 ALA HB1  1 1 
       12  6112 1 1 66 ALA HB2  H   8.123  8.206   2.063 1.00 . A A . 66 ALA HB2  1 1 
       12  6113 1 1 66 ALA HB3  H   7.704  6.541   2.467 1.00 . A A . 66 ALA HB3  1 1 
       12  6114 1 1 66 ALA N    N   7.145  7.159  -0.145 1.00 . A A . 66 ALA N    1 1 
       12  6115 1 1 66 ALA O    O   9.843  4.958  -0.085 1.00 . A A . 66 ALA O    1 1 
       12  6116 1 1 67 ALA C    C   8.393  2.675  -0.981 1.00 . A A . 67 ALA C    1 1 
       12  6117 1 1 67 ALA CA   C   7.905  3.042   0.417 1.00 . A A . 67 ALA CA   1 1 
       12  6118 1 1 67 ALA CB   C   6.598  2.328   0.727 1.00 . A A . 67 ALA CB   1 1 
       12  6119 1 1 67 ALA H    H   6.874  4.839   0.846 1.00 . A A . 67 ALA H    1 1 
       12  6120 1 1 67 ALA HA   H   8.642  2.722   1.140 1.00 . A A . 67 ALA HA   1 1 
       12  6121 1 1 67 ALA HB1  H   6.719  1.268   0.555 1.00 . A A . 67 ALA HB1  1 1 
       12  6122 1 1 67 ALA HB2  H   6.331  2.498   1.759 1.00 . A A . 67 ALA HB2  1 1 
       12  6123 1 1 67 ALA HB3  H   5.819  2.710   0.085 1.00 . A A . 67 ALA HB3  1 1 
       12  6124 1 1 67 ALA N    N   7.738  4.484   0.553 1.00 . A A . 67 ALA N    1 1 
       12  6125 1 1 67 ALA O    O   9.107  1.689  -1.160 1.00 . A A . 67 ALA O    1 1 
       12  6126 1 1 68 TYR C    C   9.880  3.522  -3.551 1.00 . A A . 68 TYR C    1 1 
       12  6127 1 1 68 TYR CA   C   8.396  3.231  -3.349 1.00 . A A . 68 TYR CA   1 1 
       12  6128 1 1 68 TYR CB   C   7.563  4.094  -4.299 1.00 . A A . 68 TYR CB   1 1 
       12  6129 1 1 68 TYR CD1  C   5.328  2.959  -3.989 1.00 . A A . 68 TYR CD1  1 1 
       12  6130 1 1 68 TYR CD2  C   6.193  3.154  -6.201 1.00 . A A . 68 TYR CD2  1 1 
       12  6131 1 1 68 TYR CE1  C   4.209  2.314  -4.478 1.00 . A A . 68 TYR CE1  1 1 
       12  6132 1 1 68 TYR CE2  C   5.077  2.512  -6.700 1.00 . A A . 68 TYR CE2  1 1 
       12  6133 1 1 68 TYR CG   C   6.339  3.389  -4.840 1.00 . A A . 68 TYR CG   1 1 
       12  6134 1 1 68 TYR CZ   C   4.087  2.093  -5.834 1.00 . A A . 68 TYR CZ   1 1 
       12  6135 1 1 68 TYR H    H   7.432  4.245  -1.761 1.00 . A A . 68 TYR H    1 1 
       12  6136 1 1 68 TYR HA   H   8.211  2.190  -3.569 1.00 . A A . 68 TYR HA   1 1 
       12  6137 1 1 68 TYR HB2  H   7.231  4.977  -3.775 1.00 . A A . 68 TYR HB2  1 1 
       12  6138 1 1 68 TYR HB3  H   8.175  4.388  -5.139 1.00 . A A . 68 TYR HB3  1 1 
       12  6139 1 1 68 TYR HD1  H   5.426  3.133  -2.927 1.00 . A A . 68 TYR HD1  1 1 
       12  6140 1 1 68 TYR HD2  H   6.971  3.482  -6.876 1.00 . A A . 68 TYR HD2  1 1 
       12  6141 1 1 68 TYR HE1  H   3.434  1.987  -3.801 1.00 . A A . 68 TYR HE1  1 1 
       12  6142 1 1 68 TYR HE2  H   4.982  2.338  -7.761 1.00 . A A . 68 TYR HE2  1 1 
       12  6143 1 1 68 TYR HH   H   2.226  2.053  -6.312 1.00 . A A . 68 TYR HH   1 1 
       12  6144 1 1 68 TYR N    N   8.002  3.474  -1.967 1.00 . A A . 68 TYR N    1 1 
       12  6145 1 1 68 TYR O    O  10.514  2.976  -4.455 1.00 . A A . 68 TYR O    1 1 
       12  6146 1 1 68 TYR OH   O   2.974  1.452  -6.327 1.00 . A A . 68 TYR OH   1 1 
       12  6147 1 1 69 ASP C    C  12.681  3.863  -1.871 1.00 . A A . 69 ASP C    1 1 
       12  6148 1 1 69 ASP CA   C  11.838  4.747  -2.785 1.00 . A A . 69 ASP CA   1 1 
       12  6149 1 1 69 ASP CB   C  12.031  6.218  -2.412 1.00 . A A . 69 ASP CB   1 1 
       12  6150 1 1 69 ASP CG   C  11.908  7.139  -3.610 1.00 . A A . 69 ASP CG   1 1 
       12  6151 1 1 69 ASP H    H   9.871  4.786  -2.003 1.00 . A A . 69 ASP H    1 1 
       12  6152 1 1 69 ASP HA   H  12.160  4.599  -3.805 1.00 . A A . 69 ASP HA   1 1 
       12  6153 1 1 69 ASP HB2  H  11.282  6.500  -1.686 1.00 . A A . 69 ASP HB2  1 1 
       12  6154 1 1 69 ASP HB3  H  13.013  6.347  -1.980 1.00 . A A . 69 ASP HB3  1 1 
       12  6155 1 1 69 ASP N    N  10.428  4.384  -2.703 1.00 . A A . 69 ASP N    1 1 
       12  6156 1 1 69 ASP O    O  13.786  3.458  -2.231 1.00 . A A . 69 ASP O    1 1 
       12  6157 1 1 69 ASP OD1  O  11.388  6.691  -4.653 1.00 . A A . 69 ASP OD1  1 1 
       12  6158 1 1 69 ASP OD2  O  12.330  8.309  -3.503 1.00 . A A . 69 ASP OD2  1 1 
       12  6159 1 1 70 GLN C    C  13.325  1.434  -0.365 1.00 . A A . 70 GLN C    1 1 
       12  6160 1 1 70 GLN CA   C  12.857  2.735   0.278 1.00 . A A . 70 GLN CA   1 1 
       12  6161 1 1 70 GLN CB   C  11.955  2.430   1.475 1.00 . A A . 70 GLN CB   1 1 
       12  6162 1 1 70 GLN CD   C  12.878  4.482   2.626 1.00 . A A . 70 GLN CD   1 1 
       12  6163 1 1 70 GLN CG   C  11.646  3.649   2.330 1.00 . A A . 70 GLN CG   1 1 
       12  6164 1 1 70 GLN H    H  11.268  3.923  -0.459 1.00 . A A . 70 GLN H    1 1 
       12  6165 1 1 70 GLN HA   H  13.722  3.284   0.621 1.00 . A A . 70 GLN HA   1 1 
       12  6166 1 1 70 GLN HB2  H  11.022  2.025   1.114 1.00 . A A . 70 GLN HB2  1 1 
       12  6167 1 1 70 GLN HB3  H  12.441  1.694   2.099 1.00 . A A . 70 GLN HB3  1 1 
       12  6168 1 1 70 GLN HE21 H  13.817  6.147   2.079 1.00 . A A . 70 GLN HE21 1 1 
       12  6169 1 1 70 GLN HE22 H  12.347  5.803   1.238 1.00 . A A . 70 GLN HE22 1 1 
       12  6170 1 1 70 GLN HG2  H  10.930  4.266   1.809 1.00 . A A . 70 GLN HG2  1 1 
       12  6171 1 1 70 GLN HG3  H  11.221  3.317   3.266 1.00 . A A . 70 GLN HG3  1 1 
       12  6172 1 1 70 GLN N    N  12.152  3.570  -0.688 1.00 . A A . 70 GLN N    1 1 
       12  6173 1 1 70 GLN NE2  N  13.030  5.589   1.908 1.00 . A A . 70 GLN NE2  1 1 
       12  6174 1 1 70 GLN O    O  14.501  1.077  -0.283 1.00 . A A . 70 GLN O    1 1 
       12  6175 1 1 70 GLN OE1  O  13.684  4.135   3.489 1.00 . A A . 70 GLN OE1  1 1 
       12  6176 1 1 71 ARG C    C  12.764 -0.360  -3.178 1.00 . A A . 71 ARG C    1 1 
       12  6177 1 1 71 ARG CA   C  12.715 -0.533  -1.662 1.00 . A A . 71 ARG CA   1 1 
       12  6178 1 1 71 ARG CB   C  11.682 -1.598  -1.293 1.00 . A A . 71 ARG CB   1 1 
       12  6179 1 1 71 ARG CD   C   9.560 -1.007  -0.083 1.00 . A A . 71 ARG CD   1 1 
       12  6180 1 1 71 ARG CG   C  10.244 -1.127  -1.436 1.00 . A A . 71 ARG CG   1 1 
       12  6181 1 1 71 ARG CZ   C   8.791 -2.470   1.737 1.00 . A A . 71 ARG CZ   1 1 
       12  6182 1 1 71 ARG H    H  11.478  1.067  -1.037 1.00 . A A . 71 ARG H    1 1 
       12  6183 1 1 71 ARG HA   H  13.687 -0.851  -1.316 1.00 . A A . 71 ARG HA   1 1 
       12  6184 1 1 71 ARG HB2  H  11.821 -2.457  -1.933 1.00 . A A . 71 ARG HB2  1 1 
       12  6185 1 1 71 ARG HB3  H  11.840 -1.895  -0.267 1.00 . A A . 71 ARG HB3  1 1 
       12  6186 1 1 71 ARG HD2  H  10.169 -0.389   0.560 1.00 . A A . 71 ARG HD2  1 1 
       12  6187 1 1 71 ARG HD3  H   8.596 -0.540  -0.222 1.00 . A A . 71 ARG HD3  1 1 
       12  6188 1 1 71 ARG HE   H   9.689 -3.099   0.071 1.00 . A A . 71 ARG HE   1 1 
       12  6189 1 1 71 ARG HG2  H  10.237 -0.160  -1.917 1.00 . A A . 71 ARG HG2  1 1 
       12  6190 1 1 71 ARG HG3  H   9.701 -1.837  -2.042 1.00 . A A . 71 ARG HG3  1 1 
       12  6191 1 1 71 ARG HH11 H   8.449 -0.500   2.028 1.00 . A A . 71 ARG HH11 1 1 
       12  6192 1 1 71 ARG HH12 H   7.911 -1.542   3.303 1.00 . A A . 71 ARG HH12 1 1 
       12  6193 1 1 71 ARG HH21 H   8.986 -4.482   1.743 1.00 . A A . 71 ARG HH21 1 1 
       12  6194 1 1 71 ARG HH22 H   8.218 -3.807   3.140 1.00 . A A . 71 ARG HH22 1 1 
       12  6195 1 1 71 ARG N    N  12.398  0.730  -1.006 1.00 . A A . 71 ARG N    1 1 
       12  6196 1 1 71 ARG NE   N   9.369 -2.308   0.552 1.00 . A A . 71 ARG NE   1 1 
       12  6197 1 1 71 ARG NH1  N   8.348 -1.418   2.411 1.00 . A A . 71 ARG NH1  1 1 
       12  6198 1 1 71 ARG NH2  N   8.654 -3.686   2.249 1.00 . A A . 71 ARG NH2  1 1 
       12  6199 1 1 71 ARG O    O  12.453 -1.286  -3.927 1.00 . A A . 71 ARG O    1 1 
       12  6200 1 1 72 GLN C    C  14.080  0.071  -5.767 1.00 . A A . 72 GLN C    1 1 
       12  6201 1 1 72 GLN CA   C  13.244  1.123  -5.046 1.00 . A A . 72 GLN CA   1 1 
       12  6202 1 1 72 GLN CB   C  13.849  2.511  -5.266 1.00 . A A . 72 GLN CB   1 1 
       12  6203 1 1 72 GLN CD   C  15.037  3.448  -7.290 1.00 . A A . 72 GLN CD   1 1 
       12  6204 1 1 72 GLN CG   C  13.712  3.015  -6.694 1.00 . A A . 72 GLN CG   1 1 
       12  6205 1 1 72 GLN H    H  13.391  1.527  -2.973 1.00 . A A . 72 GLN H    1 1 
       12  6206 1 1 72 GLN HA   H  12.243  1.109  -5.449 1.00 . A A . 72 GLN HA   1 1 
       12  6207 1 1 72 GLN HB2  H  13.358  3.213  -4.610 1.00 . A A . 72 GLN HB2  1 1 
       12  6208 1 1 72 GLN HB3  H  14.900  2.475  -5.020 1.00 . A A . 72 GLN HB3  1 1 
       12  6209 1 1 72 GLN HE21 H  16.194  3.208  -8.888 1.00 . A A . 72 GLN HE21 1 1 
       12  6210 1 1 72 GLN HE22 H  14.706  2.331  -8.901 1.00 . A A . 72 GLN HE22 1 1 
       12  6211 1 1 72 GLN HG2  H  13.303  2.223  -7.304 1.00 . A A . 72 GLN HG2  1 1 
       12  6212 1 1 72 GLN HG3  H  13.038  3.858  -6.701 1.00 . A A . 72 GLN HG3  1 1 
       12  6213 1 1 72 GLN N    N  13.156  0.830  -3.620 1.00 . A A . 72 GLN N    1 1 
       12  6214 1 1 72 GLN NE2  N  15.344  2.944  -8.480 1.00 . A A . 72 GLN NE2  1 1 
       12  6215 1 1 72 GLN O    O  13.548 -0.915  -6.280 1.00 . A A . 72 GLN O    1 1 
       12  6216 1 1 72 GLN OE1  O  15.777  4.226  -6.687 1.00 . A A . 72 GLN OE1  1 1 
       13  6217 1 1 40 ILE C    C   2.751 -1.971  -2.449 1.00 . A A . 40 ILE C    1 1 
       13  6218 1 1 40 ILE CA   C   2.636 -0.788  -1.493 1.00 . A A . 40 ILE CA   1 1 
       13  6219 1 1 40 ILE CB   C   4.036 -0.441  -0.953 1.00 . A A . 40 ILE CB   1 1 
       13  6220 1 1 40 ILE CD1  C   5.995 -2.051  -1.173 1.00 . A A . 40 ILE CD1  1 1 
       13  6221 1 1 40 ILE CG1  C   4.729 -1.699  -0.424 1.00 . A A . 40 ILE CG1  1 1 
       13  6222 1 1 40 ILE CG2  C   3.936  0.614   0.138 1.00 . A A . 40 ILE CG2  1 1 
       13  6223 1 1 40 ILE H    H   2.054 -1.256   0.486 1.00 . A A . 40 ILE H    1 1 
       13  6224 1 1 40 ILE HA   H   2.260  0.066  -2.038 1.00 . A A . 40 ILE HA   1 1 
       13  6225 1 1 40 ILE HB   H   4.619 -0.032  -1.764 1.00 . A A . 40 ILE HB   1 1 
       13  6226 1 1 40 ILE HD11 H   6.151 -3.119  -1.135 1.00 . A A . 40 ILE HD11 1 1 
       13  6227 1 1 40 ILE HD12 H   5.906 -1.736  -2.201 1.00 . A A . 40 ILE HD12 1 1 
       13  6228 1 1 40 ILE HD13 H   6.836 -1.549  -0.714 1.00 . A A . 40 ILE HD13 1 1 
       13  6229 1 1 40 ILE HG12 H   4.987 -1.551   0.612 1.00 . A A . 40 ILE HG12 1 1 
       13  6230 1 1 40 ILE HG13 H   4.050 -2.536  -0.506 1.00 . A A . 40 ILE HG13 1 1 
       13  6231 1 1 40 ILE HG21 H   3.274  0.264   0.917 1.00 . A A . 40 ILE HG21 1 1 
       13  6232 1 1 40 ILE HG22 H   4.916  0.795   0.555 1.00 . A A . 40 ILE HG22 1 1 
       13  6233 1 1 40 ILE HG23 H   3.548  1.530  -0.280 1.00 . A A . 40 ILE HG23 1 1 
       13  6234 1 1 40 ILE N    N   1.704 -1.076  -0.411 1.00 . A A . 40 ILE N    1 1 
       13  6235 1 1 40 ILE O    O   1.950 -2.903  -2.398 1.00 . A A . 40 ILE O    1 1 
       13  6236 1 1 41 ALA C    C   2.827 -3.082  -5.282 1.00 . A A . 41 ALA C    1 1 
       13  6237 1 1 41 ALA CA   C   3.977 -2.994  -4.285 1.00 . A A . 41 ALA CA   1 1 
       13  6238 1 1 41 ALA CB   C   4.159 -4.324  -3.568 1.00 . A A . 41 ALA CB   1 1 
       13  6239 1 1 41 ALA H    H   4.360 -1.155  -3.311 1.00 . A A . 41 ALA H    1 1 
       13  6240 1 1 41 ALA HA   H   4.889 -2.775  -4.821 1.00 . A A . 41 ALA HA   1 1 
       13  6241 1 1 41 ALA HB1  H   3.201 -4.816  -3.476 1.00 . A A . 41 ALA HB1  1 1 
       13  6242 1 1 41 ALA HB2  H   4.833 -4.949  -4.134 1.00 . A A . 41 ALA HB2  1 1 
       13  6243 1 1 41 ALA HB3  H   4.569 -4.149  -2.585 1.00 . A A . 41 ALA HB3  1 1 
       13  6244 1 1 41 ALA N    N   3.755 -1.925  -3.320 1.00 . A A . 41 ALA N    1 1 
       13  6245 1 1 41 ALA O    O   2.704 -4.061  -6.019 1.00 . A A . 41 ALA O    1 1 
       13  6246 1 1 42 LEU C    C   1.189 -1.254  -7.484 1.00 . A A . 42 LEU C    1 1 
       13  6247 1 1 42 LEU CA   C   0.844 -2.015  -6.208 1.00 . A A . 42 LEU CA   1 1 
       13  6248 1 1 42 LEU CB   C  -0.356 -1.363  -5.520 1.00 . A A . 42 LEU CB   1 1 
       13  6249 1 1 42 LEU CD1  C  -1.019  1.010  -5.058 1.00 . A A . 42 LEU CD1  1 1 
       13  6250 1 1 42 LEU CD2  C  -0.140 -0.423  -3.206 1.00 . A A . 42 LEU CD2  1 1 
       13  6251 1 1 42 LEU CG   C  -0.059 -0.111  -4.693 1.00 . A A . 42 LEU CG   1 1 
       13  6252 1 1 42 LEU H    H   2.136 -1.302  -4.690 1.00 . A A . 42 LEU H    1 1 
       13  6253 1 1 42 LEU HA   H   0.592 -3.032  -6.466 1.00 . A A . 42 LEU HA   1 1 
       13  6254 1 1 42 LEU HB2  H  -1.069 -1.093  -6.284 1.00 . A A . 42 LEU HB2  1 1 
       13  6255 1 1 42 LEU HB3  H  -0.798 -2.098  -4.862 1.00 . A A . 42 LEU HB3  1 1 
       13  6256 1 1 42 LEU HD11 H  -1.185  1.009  -6.125 1.00 . A A . 42 LEU HD11 1 1 
       13  6257 1 1 42 LEU HD12 H  -0.595  1.958  -4.761 1.00 . A A . 42 LEU HD12 1 1 
       13  6258 1 1 42 LEU HD13 H  -1.958  0.860  -4.547 1.00 . A A . 42 LEU HD13 1 1 
       13  6259 1 1 42 LEU HD21 H   0.342  0.366  -2.647 1.00 . A A . 42 LEU HD21 1 1 
       13  6260 1 1 42 LEU HD22 H   0.357 -1.361  -3.007 1.00 . A A . 42 LEU HD22 1 1 
       13  6261 1 1 42 LEU HD23 H  -1.176 -0.493  -2.909 1.00 . A A . 42 LEU HD23 1 1 
       13  6262 1 1 42 LEU HG   H   0.945  0.226  -4.911 1.00 . A A . 42 LEU HG   1 1 
       13  6263 1 1 42 LEU N    N   1.986 -2.054  -5.300 1.00 . A A . 42 LEU N    1 1 
       13  6264 1 1 42 LEU O    O   2.109 -0.436  -7.519 1.00 . A A . 42 LEU O    1 1 
       13  6265 1 1 43 PRO C    C   0.247  0.600  -9.832 1.00 . A A . 43 PRO C    1 1 
       13  6266 1 1 43 PRO CA   C   0.636 -0.875  -9.855 1.00 . A A . 43 PRO CA   1 1 
       13  6267 1 1 43 PRO CB   C  -0.287 -1.656 -10.793 1.00 . A A . 43 PRO CB   1 1 
       13  6268 1 1 43 PRO CD   C  -0.682 -2.488  -8.587 1.00 . A A . 43 PRO CD   1 1 
       13  6269 1 1 43 PRO CG   C  -1.348 -2.210  -9.906 1.00 . A A . 43 PRO CG   1 1 
       13  6270 1 1 43 PRO HA   H   1.658 -0.971 -10.190 1.00 . A A . 43 PRO HA   1 1 
       13  6271 1 1 43 PRO HB2  H  -0.700 -0.988 -11.535 1.00 . A A . 43 PRO HB2  1 1 
       13  6272 1 1 43 PRO HB3  H   0.271 -2.443 -11.279 1.00 . A A . 43 PRO HB3  1 1 
       13  6273 1 1 43 PRO HD2  H  -1.368 -2.310  -7.772 1.00 . A A . 43 PRO HD2  1 1 
       13  6274 1 1 43 PRO HD3  H  -0.314 -3.503  -8.557 1.00 . A A . 43 PRO HD3  1 1 
       13  6275 1 1 43 PRO HG2  H  -2.138 -1.484  -9.781 1.00 . A A . 43 PRO HG2  1 1 
       13  6276 1 1 43 PRO HG3  H  -1.739 -3.124 -10.328 1.00 . A A . 43 PRO HG3  1 1 
       13  6277 1 1 43 PRO N    N   0.432 -1.525  -8.557 1.00 . A A . 43 PRO N    1 1 
       13  6278 1 1 43 PRO O    O  -0.640  1.029 -10.569 1.00 . A A . 43 PRO O    1 1 
       13  6279 1 1 44 ALA C    C   1.695  3.621  -9.597 1.00 . A A . 44 ALA C    1 1 
       13  6280 1 1 44 ALA CA   C   0.642  2.797  -8.864 1.00 . A A . 44 ALA CA   1 1 
       13  6281 1 1 44 ALA CB   C   0.576  3.204  -7.399 1.00 . A A . 44 ALA CB   1 1 
       13  6282 1 1 44 ALA H    H   1.612  0.970  -8.419 1.00 . A A . 44 ALA H    1 1 
       13  6283 1 1 44 ALA HA   H  -0.324  2.989  -9.309 1.00 . A A . 44 ALA HA   1 1 
       13  6284 1 1 44 ALA HB1  H   0.579  2.318  -6.780 1.00 . A A . 44 ALA HB1  1 1 
       13  6285 1 1 44 ALA HB2  H   1.432  3.816  -7.157 1.00 . A A . 44 ALA HB2  1 1 
       13  6286 1 1 44 ALA HB3  H  -0.330  3.764  -7.221 1.00 . A A . 44 ALA HB3  1 1 
       13  6287 1 1 44 ALA N    N   0.916  1.370  -8.981 1.00 . A A . 44 ALA N    1 1 
       13  6288 1 1 44 ALA O    O   2.468  3.090 -10.394 1.00 . A A . 44 ALA O    1 1 
       13  6289 1 1 45 PHE C    C   2.514  5.804 -11.473 1.00 . A A . 45 PHE C    1 1 
       13  6290 1 1 45 PHE CA   C   2.678  5.818  -9.956 1.00 . A A . 45 PHE CA   1 1 
       13  6291 1 1 45 PHE CB   C   4.107  5.420  -9.583 1.00 . A A . 45 PHE CB   1 1 
       13  6292 1 1 45 PHE CD1  C   3.997  4.108  -7.447 1.00 . A A . 45 PHE CD1  1 1 
       13  6293 1 1 45 PHE CD2  C   4.855  6.331  -7.368 1.00 . A A . 45 PHE CD2  1 1 
       13  6294 1 1 45 PHE CE1  C   4.196  3.979  -6.085 1.00 . A A . 45 PHE CE1  1 1 
       13  6295 1 1 45 PHE CE2  C   5.056  6.208  -6.006 1.00 . A A . 45 PHE CE2  1 1 
       13  6296 1 1 45 PHE CG   C   4.324  5.283  -8.103 1.00 . A A . 45 PHE CG   1 1 
       13  6297 1 1 45 PHE CZ   C   4.725  5.031  -5.364 1.00 . A A . 45 PHE CZ   1 1 
       13  6298 1 1 45 PHE H    H   1.078  5.285  -8.676 1.00 . A A . 45 PHE H    1 1 
       13  6299 1 1 45 PHE HA   H   2.486  6.816  -9.595 1.00 . A A . 45 PHE HA   1 1 
       13  6300 1 1 45 PHE HB2  H   4.340  4.470 -10.040 1.00 . A A . 45 PHE HB2  1 1 
       13  6301 1 1 45 PHE HB3  H   4.790  6.170  -9.952 1.00 . A A . 45 PHE HB3  1 1 
       13  6302 1 1 45 PHE HD1  H   3.582  3.284  -8.010 1.00 . A A . 45 PHE HD1  1 1 
       13  6303 1 1 45 PHE HD2  H   5.113  7.253  -7.868 1.00 . A A . 45 PHE HD2  1 1 
       13  6304 1 1 45 PHE HE1  H   3.936  3.057  -5.586 1.00 . A A . 45 PHE HE1  1 1 
       13  6305 1 1 45 PHE HE2  H   5.470  7.032  -5.444 1.00 . A A . 45 PHE HE2  1 1 
       13  6306 1 1 45 PHE HZ   H   4.882  4.932  -4.300 1.00 . A A . 45 PHE HZ   1 1 
       13  6307 1 1 45 PHE N    N   1.720  4.920  -9.322 1.00 . A A . 45 PHE N    1 1 
       13  6308 1 1 45 PHE O    O   3.433  6.160 -12.211 1.00 . A A . 45 PHE O    1 1 
       13  6309 1 1 46 SER C    C  -0.345  5.855 -13.661 1.00 . A A . 46 SER C    1 1 
       13  6310 1 1 46 SER CA   C   1.053  5.324 -13.360 1.00 . A A . 46 SER CA   1 1 
       13  6311 1 1 46 SER CB   C   1.184  3.885 -13.862 1.00 . A A . 46 SER CB   1 1 
       13  6312 1 1 46 SER H    H   0.644  5.119 -11.293 1.00 . A A . 46 SER H    1 1 
       13  6313 1 1 46 SER HA   H   1.777  5.941 -13.871 1.00 . A A . 46 SER HA   1 1 
       13  6314 1 1 46 SER HB2  H   1.289  3.220 -13.019 1.00 . A A . 46 SER HB2  1 1 
       13  6315 1 1 46 SER HB3  H   0.298  3.620 -14.421 1.00 . A A . 46 SER HB3  1 1 
       13  6316 1 1 46 SER HG   H   3.062  3.431 -14.184 1.00 . A A . 46 SER HG   1 1 
       13  6317 1 1 46 SER N    N   1.337  5.389 -11.932 1.00 . A A . 46 SER N    1 1 
       13  6318 1 1 46 SER O    O  -0.503  6.961 -14.176 1.00 . A A . 46 SER O    1 1 
       13  6319 1 1 46 SER OG   O   2.315  3.738 -14.703 1.00 . A A . 46 SER OG   1 1 
       13  6320 1 1 47 GLN C    C  -3.361  6.046 -12.313 1.00 . A A . 47 GLN C    1 1 
       13  6321 1 1 47 GLN CA   C  -2.742  5.445 -13.571 1.00 . A A . 47 GLN CA   1 1 
       13  6322 1 1 47 GLN CB   C  -3.562  4.238 -14.030 1.00 . A A . 47 GLN CB   1 1 
       13  6323 1 1 47 GLN CD   C  -5.108  4.233 -16.028 1.00 . A A . 47 GLN CD   1 1 
       13  6324 1 1 47 GLN CG   C  -4.935  4.604 -14.569 1.00 . A A . 47 GLN CG   1 1 
       13  6325 1 1 47 GLN H    H  -1.167  4.186 -12.928 1.00 . A A . 47 GLN H    1 1 
       13  6326 1 1 47 GLN HA   H  -2.749  6.191 -14.351 1.00 . A A . 47 GLN HA   1 1 
       13  6327 1 1 47 GLN HB2  H  -3.018  3.724 -14.809 1.00 . A A . 47 GLN HB2  1 1 
       13  6328 1 1 47 GLN HB3  H  -3.694  3.568 -13.193 1.00 . A A . 47 GLN HB3  1 1 
       13  6329 1 1 47 GLN HE21 H  -4.243  4.416 -17.809 1.00 . A A . 47 GLN HE21 1 1 
       13  6330 1 1 47 GLN HE22 H  -3.407  5.153 -16.489 1.00 . A A . 47 GLN HE22 1 1 
       13  6331 1 1 47 GLN HG2  H  -5.685  4.085 -13.990 1.00 . A A . 47 GLN HG2  1 1 
       13  6332 1 1 47 GLN HG3  H  -5.076  5.670 -14.464 1.00 . A A . 47 GLN HG3  1 1 
       13  6333 1 1 47 GLN N    N  -1.357  5.057 -13.335 1.00 . A A . 47 GLN N    1 1 
       13  6334 1 1 47 GLN NE2  N  -4.157  4.642 -16.860 1.00 . A A . 47 GLN NE2  1 1 
       13  6335 1 1 47 GLN O    O  -4.463  5.672 -11.911 1.00 . A A . 47 GLN O    1 1 
       13  6336 1 1 47 GLN OE1  O  -6.085  3.585 -16.405 1.00 . A A . 47 GLN OE1  1 1 
       13  6337 1 1 48 VAL C    C  -3.234  9.139 -10.677 1.00 . A A . 48 VAL C    1 1 
       13  6338 1 1 48 VAL CA   C  -3.123  7.631 -10.481 1.00 . A A . 48 VAL CA   1 1 
       13  6339 1 1 48 VAL CB   C  -2.194  7.346  -9.286 1.00 . A A . 48 VAL CB   1 1 
       13  6340 1 1 48 VAL CG1  C  -2.879  6.431  -8.283 1.00 . A A . 48 VAL CG1  1 1 
       13  6341 1 1 48 VAL CG2  C  -0.882  6.741  -9.764 1.00 . A A . 48 VAL CG2  1 1 
       13  6342 1 1 48 VAL H    H  -1.773  7.234 -12.062 1.00 . A A . 48 VAL H    1 1 
       13  6343 1 1 48 VAL HA   H  -4.101  7.234 -10.252 1.00 . A A . 48 VAL HA   1 1 
       13  6344 1 1 48 VAL HB   H  -1.975  8.283  -8.795 1.00 . A A . 48 VAL HB   1 1 
       13  6345 1 1 48 VAL HG11 H  -2.571  5.411  -8.459 1.00 . A A . 48 VAL HG11 1 1 
       13  6346 1 1 48 VAL HG12 H  -2.603  6.724  -7.281 1.00 . A A . 48 VAL HG12 1 1 
       13  6347 1 1 48 VAL HG13 H  -3.950  6.508  -8.400 1.00 . A A . 48 VAL HG13 1 1 
       13  6348 1 1 48 VAL HG21 H  -1.053  5.727 -10.092 1.00 . A A . 48 VAL HG21 1 1 
       13  6349 1 1 48 VAL HG22 H  -0.494  7.324 -10.587 1.00 . A A . 48 VAL HG22 1 1 
       13  6350 1 1 48 VAL HG23 H  -0.168  6.743  -8.954 1.00 . A A . 48 VAL HG23 1 1 
       13  6351 1 1 48 VAL N    N  -2.644  6.978 -11.694 1.00 . A A . 48 VAL N    1 1 
       13  6352 1 1 48 VAL O    O  -2.286  9.881 -10.418 1.00 . A A . 48 VAL O    1 1 
       13  6353 1 1 49 ASP C    C  -4.191 11.833 -10.159 1.00 . A A . 49 ASP C    1 1 
       13  6354 1 1 49 ASP CA   C  -4.635 11.007 -11.363 1.00 . A A . 49 ASP CA   1 1 
       13  6355 1 1 49 ASP CB   C  -6.115 11.259 -11.652 1.00 . A A . 49 ASP CB   1 1 
       13  6356 1 1 49 ASP CG   C  -6.374 11.577 -13.112 1.00 . A A . 49 ASP CG   1 1 
       13  6357 1 1 49 ASP H    H  -5.116  8.946 -11.322 1.00 . A A . 49 ASP H    1 1 
       13  6358 1 1 49 ASP HA   H  -4.053 11.306 -12.222 1.00 . A A . 49 ASP HA   1 1 
       13  6359 1 1 49 ASP HB2  H  -6.682 10.378 -11.389 1.00 . A A . 49 ASP HB2  1 1 
       13  6360 1 1 49 ASP HB3  H  -6.455 12.093 -11.055 1.00 . A A . 49 ASP HB3  1 1 
       13  6361 1 1 49 ASP N    N  -4.398  9.587 -11.134 1.00 . A A . 49 ASP N    1 1 
       13  6362 1 1 49 ASP O    O  -4.031 11.322  -9.050 1.00 . A A . 49 ASP O    1 1 
       13  6363 1 1 49 ASP OD1  O  -5.961 10.775 -13.976 1.00 . A A . 49 ASP OD1  1 1 
       13  6364 1 1 49 ASP OD2  O  -6.990 12.626 -13.390 1.00 . A A . 49 ASP OD2  1 1 
       13  6365 1 1 50 PRO C    C  -4.650 14.310  -8.292 1.00 . A A . 50 PRO C    1 1 
       13  6366 1 1 50 PRO CA   C  -3.557 14.063  -9.326 1.00 . A A . 50 PRO CA   1 1 
       13  6367 1 1 50 PRO CB   C  -3.244 15.352 -10.090 1.00 . A A . 50 PRO CB   1 1 
       13  6368 1 1 50 PRO CD   C  -4.158 13.816 -11.677 1.00 . A A . 50 PRO CD   1 1 
       13  6369 1 1 50 PRO CG   C  -4.078 15.275 -11.322 1.00 . A A . 50 PRO CG   1 1 
       13  6370 1 1 50 PRO HA   H  -2.665 13.712  -8.829 1.00 . A A . 50 PRO HA   1 1 
       13  6371 1 1 50 PRO HB2  H  -3.511 16.207  -9.484 1.00 . A A . 50 PRO HB2  1 1 
       13  6372 1 1 50 PRO HB3  H  -2.191 15.387 -10.327 1.00 . A A . 50 PRO HB3  1 1 
       13  6373 1 1 50 PRO HD2  H  -5.120 13.585 -12.108 1.00 . A A . 50 PRO HD2  1 1 
       13  6374 1 1 50 PRO HD3  H  -3.363 13.550 -12.358 1.00 . A A . 50 PRO HD3  1 1 
       13  6375 1 1 50 PRO HG2  H  -5.063 15.668 -11.123 1.00 . A A . 50 PRO HG2  1 1 
       13  6376 1 1 50 PRO HG3  H  -3.606 15.829 -12.120 1.00 . A A . 50 PRO HG3  1 1 
       13  6377 1 1 50 PRO N    N  -3.986 13.140 -10.381 1.00 . A A . 50 PRO N    1 1 
       13  6378 1 1 50 PRO O    O  -4.384 14.346  -7.091 1.00 . A A . 50 PRO O    1 1 
       13  6379 1 1 51 GLU C    C  -7.194 13.567  -6.898 1.00 . A A . 51 GLU C    1 1 
       13  6380 1 1 51 GLU CA   C  -7.013 14.721  -7.880 1.00 . A A . 51 GLU CA   1 1 
       13  6381 1 1 51 GLU CB   C  -8.294 14.916  -8.695 1.00 . A A . 51 GLU CB   1 1 
       13  6382 1 1 51 GLU CD   C -10.147 16.401  -7.833 1.00 . A A . 51 GLU CD   1 1 
       13  6383 1 1 51 GLU CG   C  -8.853 16.327  -8.621 1.00 . A A . 51 GLU CG   1 1 
       13  6384 1 1 51 GLU H    H  -6.030 14.438  -9.734 1.00 . A A . 51 GLU H    1 1 
       13  6385 1 1 51 GLU HA   H  -6.811 15.624  -7.324 1.00 . A A . 51 GLU HA   1 1 
       13  6386 1 1 51 GLU HB2  H  -8.086 14.687  -9.730 1.00 . A A . 51 GLU HB2  1 1 
       13  6387 1 1 51 GLU HB3  H  -9.046 14.233  -8.329 1.00 . A A . 51 GLU HB3  1 1 
       13  6388 1 1 51 GLU HG2  H  -8.124 16.966  -8.146 1.00 . A A . 51 GLU HG2  1 1 
       13  6389 1 1 51 GLU HG3  H  -9.040 16.680  -9.625 1.00 . A A . 51 GLU HG3  1 1 
       13  6390 1 1 51 GLU N    N  -5.881 14.478  -8.766 1.00 . A A . 51 GLU N    1 1 
       13  6391 1 1 51 GLU O    O  -7.836 13.717  -5.858 1.00 . A A . 51 GLU O    1 1 
       13  6392 1 1 51 GLU OE1  O -11.115 15.711  -8.217 1.00 . A A . 51 GLU OE1  1 1 
       13  6393 1 1 51 GLU OE2  O -10.191 17.147  -6.833 1.00 . A A . 51 GLU OE2  1 1 
       13  6394 1 1 52 VAL C    C  -5.568 11.183  -5.386 1.00 . A A . 52 VAL C    1 1 
       13  6395 1 1 52 VAL CA   C  -6.719 11.236  -6.385 1.00 . A A . 52 VAL CA   1 1 
       13  6396 1 1 52 VAL CB   C  -6.720  9.941  -7.219 1.00 . A A . 52 VAL CB   1 1 
       13  6397 1 1 52 VAL CG1  C  -7.463  8.834  -6.485 1.00 . A A . 52 VAL CG1  1 1 
       13  6398 1 1 52 VAL CG2  C  -7.336 10.190  -8.587 1.00 . A A . 52 VAL CG2  1 1 
       13  6399 1 1 52 VAL H    H  -6.123 12.358  -8.077 1.00 . A A . 52 VAL H    1 1 
       13  6400 1 1 52 VAL HA   H  -7.651 11.291  -5.842 1.00 . A A . 52 VAL HA   1 1 
       13  6401 1 1 52 VAL HB   H  -5.697  9.625  -7.359 1.00 . A A . 52 VAL HB   1 1 
       13  6402 1 1 52 VAL HG11 H  -6.825  8.422  -5.716 1.00 . A A . 52 VAL HG11 1 1 
       13  6403 1 1 52 VAL HG12 H  -8.357  9.238  -6.034 1.00 . A A . 52 VAL HG12 1 1 
       13  6404 1 1 52 VAL HG13 H  -7.731  8.056  -7.184 1.00 . A A . 52 VAL HG13 1 1 
       13  6405 1 1 52 VAL HG21 H  -6.692 10.844  -9.157 1.00 . A A . 52 VAL HG21 1 1 
       13  6406 1 1 52 VAL HG22 H  -7.446  9.250  -9.109 1.00 . A A . 52 VAL HG22 1 1 
       13  6407 1 1 52 VAL HG23 H  -8.305 10.651  -8.469 1.00 . A A . 52 VAL HG23 1 1 
       13  6408 1 1 52 VAL N    N  -6.622 12.416  -7.236 1.00 . A A . 52 VAL N    1 1 
       13  6409 1 1 52 VAL O    O  -5.781 11.022  -4.185 1.00 . A A . 52 VAL O    1 1 
       13  6410 1 1 53 PHE C    C  -3.154 12.463  -4.072 1.00 . A A . 53 PHE C    1 1 
       13  6411 1 1 53 PHE CA   C  -3.160 11.287  -5.045 1.00 . A A . 53 PHE CA   1 1 
       13  6412 1 1 53 PHE CB   C  -1.893 11.314  -5.903 1.00 . A A . 53 PHE CB   1 1 
       13  6413 1 1 53 PHE CD1  C  -0.211  9.453  -5.935 1.00 . A A . 53 PHE CD1  1 1 
       13  6414 1 1 53 PHE CD2  C  -0.194 10.963  -4.090 1.00 . A A . 53 PHE CD2  1 1 
       13  6415 1 1 53 PHE CE1  C   0.848  8.759  -5.381 1.00 . A A . 53 PHE CE1  1 1 
       13  6416 1 1 53 PHE CE2  C   0.865 10.273  -3.531 1.00 . A A . 53 PHE CE2  1 1 
       13  6417 1 1 53 PHE CG   C  -0.743 10.562  -5.298 1.00 . A A . 53 PHE CG   1 1 
       13  6418 1 1 53 PHE CZ   C   1.386  9.169  -4.177 1.00 . A A . 53 PHE CZ   1 1 
       13  6419 1 1 53 PHE H    H  -4.241 11.446  -6.859 1.00 . A A . 53 PHE H    1 1 
       13  6420 1 1 53 PHE HA   H  -3.182 10.369  -4.480 1.00 . A A . 53 PHE HA   1 1 
       13  6421 1 1 53 PHE HB2  H  -2.109 10.872  -6.864 1.00 . A A . 53 PHE HB2  1 1 
       13  6422 1 1 53 PHE HB3  H  -1.584 12.339  -6.044 1.00 . A A . 53 PHE HB3  1 1 
       13  6423 1 1 53 PHE HD1  H  -0.631  9.131  -6.878 1.00 . A A . 53 PHE HD1  1 1 
       13  6424 1 1 53 PHE HD2  H  -0.601 11.826  -3.584 1.00 . A A . 53 PHE HD2  1 1 
       13  6425 1 1 53 PHE HE1  H   1.253  7.896  -5.888 1.00 . A A . 53 PHE HE1  1 1 
       13  6426 1 1 53 PHE HE2  H   1.283 10.596  -2.590 1.00 . A A . 53 PHE HE2  1 1 
       13  6427 1 1 53 PHE HZ   H   2.213  8.629  -3.742 1.00 . A A . 53 PHE HZ   1 1 
       13  6428 1 1 53 PHE N    N  -4.346 11.320  -5.892 1.00 . A A . 53 PHE N    1 1 
       13  6429 1 1 53 PHE O    O  -2.743 12.327  -2.920 1.00 . A A . 53 PHE O    1 1 
       13  6430 1 1 54 ALA C    C  -4.843 14.773  -2.758 1.00 . A A . 54 ALA C    1 1 
       13  6431 1 1 54 ALA CA   C  -3.660 14.817  -3.720 1.00 . A A . 54 ALA CA   1 1 
       13  6432 1 1 54 ALA CB   C  -3.735 16.059  -4.595 1.00 . A A . 54 ALA CB   1 1 
       13  6433 1 1 54 ALA H    H  -3.924 13.663  -5.474 1.00 . A A . 54 ALA H    1 1 
       13  6434 1 1 54 ALA HA   H  -2.745 14.865  -3.147 1.00 . A A . 54 ALA HA   1 1 
       13  6435 1 1 54 ALA HB1  H  -3.021 15.974  -5.401 1.00 . A A . 54 ALA HB1  1 1 
       13  6436 1 1 54 ALA HB2  H  -4.730 16.151  -5.004 1.00 . A A . 54 ALA HB2  1 1 
       13  6437 1 1 54 ALA HB3  H  -3.507 16.932  -4.002 1.00 . A A . 54 ALA HB3  1 1 
       13  6438 1 1 54 ALA N    N  -3.611 13.618  -4.546 1.00 . A A . 54 ALA N    1 1 
       13  6439 1 1 54 ALA O    O  -4.873 15.498  -1.763 1.00 . A A . 54 ALA O    1 1 
       13  6440 1 1 55 ALA C    C  -6.640 13.207  -0.857 1.00 . A A . 55 ALA C    1 1 
       13  6441 1 1 55 ALA CA   C  -6.999 13.781  -2.223 1.00 . A A . 55 ALA CA   1 1 
       13  6442 1 1 55 ALA CB   C  -8.033 12.903  -2.912 1.00 . A A . 55 ALA CB   1 1 
       13  6443 1 1 55 ALA H    H  -5.733 13.369  -3.868 1.00 . A A . 55 ALA H    1 1 
       13  6444 1 1 55 ALA HA   H  -7.429 14.763  -2.088 1.00 . A A . 55 ALA HA   1 1 
       13  6445 1 1 55 ALA HB1  H  -8.888 13.504  -3.188 1.00 . A A . 55 ALA HB1  1 1 
       13  6446 1 1 55 ALA HB2  H  -7.600 12.463  -3.798 1.00 . A A . 55 ALA HB2  1 1 
       13  6447 1 1 55 ALA HB3  H  -8.346 12.120  -2.237 1.00 . A A . 55 ALA HB3  1 1 
       13  6448 1 1 55 ALA N    N  -5.815 13.920  -3.062 1.00 . A A . 55 ALA N    1 1 
       13  6449 1 1 55 ALA O    O  -7.183 13.627   0.167 1.00 . A A . 55 ALA O    1 1 
       13  6450 1 1 56 LEU C    C  -4.325 12.512   1.157 1.00 . A A . 56 LEU C    1 1 
       13  6451 1 1 56 LEU CA   C  -5.293 11.612   0.395 1.00 . A A . 56 LEU CA   1 1 
       13  6452 1 1 56 LEU CB   C  -4.630 10.265   0.101 1.00 . A A . 56 LEU CB   1 1 
       13  6453 1 1 56 LEU CD1  C  -4.215  9.528  -2.259 1.00 . A A . 56 LEU CD1  1 1 
       13  6454 1 1 56 LEU CD2  C  -5.494  8.051  -0.697 1.00 . A A . 56 LEU CD2  1 1 
       13  6455 1 1 56 LEU CG   C  -5.189  9.489  -1.092 1.00 . A A . 56 LEU CG   1 1 
       13  6456 1 1 56 LEU H    H  -5.328 11.953  -1.693 1.00 . A A . 56 LEU H    1 1 
       13  6457 1 1 56 LEU HA   H  -6.169 11.448   1.005 1.00 . A A . 56 LEU HA   1 1 
       13  6458 1 1 56 LEU HB2  H  -3.583 10.445  -0.084 1.00 . A A . 56 LEU HB2  1 1 
       13  6459 1 1 56 LEU HB3  H  -4.738  9.646   0.980 1.00 . A A . 56 LEU HB3  1 1 
       13  6460 1 1 56 LEU HD11 H  -4.561  8.867  -3.039 1.00 . A A . 56 LEU HD11 1 1 
       13  6461 1 1 56 LEU HD12 H  -3.239  9.208  -1.923 1.00 . A A . 56 LEU HD12 1 1 
       13  6462 1 1 56 LEU HD13 H  -4.151 10.536  -2.641 1.00 . A A . 56 LEU HD13 1 1 
       13  6463 1 1 56 LEU HD21 H  -5.756  8.014   0.350 1.00 . A A . 56 LEU HD21 1 1 
       13  6464 1 1 56 LEU HD22 H  -4.622  7.437  -0.872 1.00 . A A . 56 LEU HD22 1 1 
       13  6465 1 1 56 LEU HD23 H  -6.319  7.682  -1.288 1.00 . A A . 56 LEU HD23 1 1 
       13  6466 1 1 56 LEU HG   H  -6.113  9.951  -1.414 1.00 . A A . 56 LEU HG   1 1 
       13  6467 1 1 56 LEU N    N  -5.724 12.245  -0.847 1.00 . A A . 56 LEU N    1 1 
       13  6468 1 1 56 LEU O    O  -3.691 13.403   0.592 1.00 . A A . 56 LEU O    1 1 
       13  6469 1 1 57 PRO C    C  -1.843 12.772   3.056 1.00 . A A . 57 PRO C    1 1 
       13  6470 1 1 57 PRO CA   C  -3.315 13.050   3.339 1.00 . A A . 57 PRO CA   1 1 
       13  6471 1 1 57 PRO CB   C  -3.688 12.576   4.746 1.00 . A A . 57 PRO CB   1 1 
       13  6472 1 1 57 PRO CD   C  -4.932 11.228   3.212 1.00 . A A . 57 PRO CD   1 1 
       13  6473 1 1 57 PRO CG   C  -4.244 11.207   4.550 1.00 . A A . 57 PRO CG   1 1 
       13  6474 1 1 57 PRO HA   H  -3.503 14.110   3.254 1.00 . A A . 57 PRO HA   1 1 
       13  6475 1 1 57 PRO HB2  H  -2.805 12.558   5.369 1.00 . A A . 57 PRO HB2  1 1 
       13  6476 1 1 57 PRO HB3  H  -4.423 13.242   5.172 1.00 . A A . 57 PRO HB3  1 1 
       13  6477 1 1 57 PRO HD2  H  -4.834 10.270   2.723 1.00 . A A . 57 PRO HD2  1 1 
       13  6478 1 1 57 PRO HD3  H  -5.973 11.490   3.328 1.00 . A A . 57 PRO HD3  1 1 
       13  6479 1 1 57 PRO HG2  H  -3.444 10.483   4.549 1.00 . A A . 57 PRO HG2  1 1 
       13  6480 1 1 57 PRO HG3  H  -4.954 10.984   5.332 1.00 . A A . 57 PRO HG3  1 1 
       13  6481 1 1 57 PRO N    N  -4.206 12.274   2.472 1.00 . A A . 57 PRO N    1 1 
       13  6482 1 1 57 PRO O    O  -1.451 11.629   2.825 1.00 . A A . 57 PRO O    1 1 
       13  6483 1 1 58 ALA C    C   1.006 12.587   3.680 1.00 . A A . 58 ALA C    1 1 
       13  6484 1 1 58 ALA CA   C   0.397 13.693   2.825 1.00 . A A . 58 ALA CA   1 1 
       13  6485 1 1 58 ALA CB   C   1.104 15.015   3.087 1.00 . A A . 58 ALA CB   1 1 
       13  6486 1 1 58 ALA H    H  -1.404 14.711   3.268 1.00 . A A . 58 ALA H    1 1 
       13  6487 1 1 58 ALA HA   H   0.531 13.442   1.782 1.00 . A A . 58 ALA HA   1 1 
       13  6488 1 1 58 ALA HB1  H   0.475 15.642   3.702 1.00 . A A . 58 ALA HB1  1 1 
       13  6489 1 1 58 ALA HB2  H   2.037 14.829   3.598 1.00 . A A . 58 ALA HB2  1 1 
       13  6490 1 1 58 ALA HB3  H   1.299 15.511   2.148 1.00 . A A . 58 ALA HB3  1 1 
       13  6491 1 1 58 ALA N    N  -1.032 13.825   3.077 1.00 . A A . 58 ALA N    1 1 
       13  6492 1 1 58 ALA O    O   1.931 11.898   3.253 1.00 . A A . 58 ALA O    1 1 
       13  6493 1 1 59 GLU C    C   0.895 10.017   5.169 1.00 . A A . 59 GLU C    1 1 
       13  6494 1 1 59 GLU CA   C   0.974 11.402   5.806 1.00 . A A . 59 GLU CA   1 1 
       13  6495 1 1 59 GLU CB   C   0.172 11.422   7.109 1.00 . A A . 59 GLU CB   1 1 
       13  6496 1 1 59 GLU CD   C   1.636 11.074   9.138 1.00 . A A . 59 GLU CD   1 1 
       13  6497 1 1 59 GLU CG   C   0.678 10.438   8.150 1.00 . A A . 59 GLU CG   1 1 
       13  6498 1 1 59 GLU H    H  -0.256 13.005   5.174 1.00 . A A . 59 GLU H    1 1 
       13  6499 1 1 59 GLU HA   H   2.007 11.625   6.026 1.00 . A A . 59 GLU HA   1 1 
       13  6500 1 1 59 GLU HB2  H   0.218 12.416   7.530 1.00 . A A . 59 GLU HB2  1 1 
       13  6501 1 1 59 GLU HB3  H  -0.857 11.183   6.888 1.00 . A A . 59 GLU HB3  1 1 
       13  6502 1 1 59 GLU HG2  H  -0.167 10.044   8.695 1.00 . A A . 59 GLU HG2  1 1 
       13  6503 1 1 59 GLU HG3  H   1.188  9.630   7.646 1.00 . A A . 59 GLU HG3  1 1 
       13  6504 1 1 59 GLU N    N   0.480 12.424   4.890 1.00 . A A . 59 GLU N    1 1 
       13  6505 1 1 59 GLU O    O   1.799  9.196   5.328 1.00 . A A . 59 GLU O    1 1 
       13  6506 1 1 59 GLU OE1  O   2.765 11.421   8.730 1.00 . A A . 59 GLU OE1  1 1 
       13  6507 1 1 59 GLU OE2  O   1.259 11.225  10.319 1.00 . A A . 59 GLU OE2  1 1 
       13  6508 1 1 60 LEU C    C   0.233  8.481   2.396 1.00 . A A . 60 LEU C    1 1 
       13  6509 1 1 60 LEU CA   C  -0.391  8.480   3.788 1.00 . A A . 60 LEU CA   1 1 
       13  6510 1 1 60 LEU CB   C  -1.884  8.160   3.690 1.00 . A A . 60 LEU CB   1 1 
       13  6511 1 1 60 LEU CD1  C  -3.494  6.383   2.962 1.00 . A A . 60 LEU CD1  1 1 
       13  6512 1 1 60 LEU CD2  C  -2.608  8.023   1.294 1.00 . A A . 60 LEU CD2  1 1 
       13  6513 1 1 60 LEU CG   C  -2.297  7.226   2.552 1.00 . A A . 60 LEU CG   1 1 
       13  6514 1 1 60 LEU H    H  -0.878 10.459   4.358 1.00 . A A . 60 LEU H    1 1 
       13  6515 1 1 60 LEU HA   H   0.093  7.722   4.385 1.00 . A A . 60 LEU HA   1 1 
       13  6516 1 1 60 LEU HB2  H  -2.185  7.702   4.619 1.00 . A A . 60 LEU HB2  1 1 
       13  6517 1 1 60 LEU HB3  H  -2.413  9.094   3.561 1.00 . A A . 60 LEU HB3  1 1 
       13  6518 1 1 60 LEU HD11 H  -3.203  5.700   3.745 1.00 . A A . 60 LEU HD11 1 1 
       13  6519 1 1 60 LEU HD12 H  -3.849  5.823   2.109 1.00 . A A . 60 LEU HD12 1 1 
       13  6520 1 1 60 LEU HD13 H  -4.283  7.028   3.321 1.00 . A A . 60 LEU HD13 1 1 
       13  6521 1 1 60 LEU HD21 H  -1.733  8.052   0.661 1.00 . A A . 60 LEU HD21 1 1 
       13  6522 1 1 60 LEU HD22 H  -2.889  9.030   1.566 1.00 . A A . 60 LEU HD22 1 1 
       13  6523 1 1 60 LEU HD23 H  -3.422  7.552   0.762 1.00 . A A . 60 LEU HD23 1 1 
       13  6524 1 1 60 LEU HG   H  -1.478  6.555   2.330 1.00 . A A . 60 LEU HG   1 1 
       13  6525 1 1 60 LEU N    N  -0.192  9.765   4.449 1.00 . A A . 60 LEU N    1 1 
       13  6526 1 1 60 LEU O    O   0.803  7.481   1.960 1.00 . A A . 60 LEU O    1 1 
       13  6527 1 1 61 GLN C    C   2.197  9.616   0.387 1.00 . A A . 61 GLN C    1 1 
       13  6528 1 1 61 GLN CA   C   0.677  9.742   0.362 1.00 . A A . 61 GLN CA   1 1 
       13  6529 1 1 61 GLN CB   C   0.275 11.085  -0.250 1.00 . A A . 61 GLN CB   1 1 
       13  6530 1 1 61 GLN CD   C   1.072 13.277  -1.222 1.00 . A A . 61 GLN CD   1 1 
       13  6531 1 1 61 GLN CG   C   1.433 12.059  -0.394 1.00 . A A . 61 GLN CG   1 1 
       13  6532 1 1 61 GLN H    H  -0.344 10.373   2.106 1.00 . A A . 61 GLN H    1 1 
       13  6533 1 1 61 GLN HA   H   0.272  8.946  -0.243 1.00 . A A . 61 GLN HA   1 1 
       13  6534 1 1 61 GLN HB2  H  -0.144 10.910  -1.229 1.00 . A A . 61 GLN HB2  1 1 
       13  6535 1 1 61 GLN HB3  H  -0.476 11.543   0.378 1.00 . A A . 61 GLN HB3  1 1 
       13  6536 1 1 61 GLN HE21 H  -0.412 14.550  -1.580 1.00 . A A . 61 GLN HE21 1 1 
       13  6537 1 1 61 GLN HE22 H  -0.746 13.315  -0.418 1.00 . A A . 61 GLN HE22 1 1 
       13  6538 1 1 61 GLN HG2  H   1.734 12.389   0.590 1.00 . A A . 61 GLN HG2  1 1 
       13  6539 1 1 61 GLN HG3  H   2.258 11.550  -0.869 1.00 . A A . 61 GLN HG3  1 1 
       13  6540 1 1 61 GLN N    N   0.122  9.611   1.704 1.00 . A A . 61 GLN N    1 1 
       13  6541 1 1 61 GLN NE2  N  -0.153 13.763  -1.058 1.00 . A A . 61 GLN NE2  1 1 
       13  6542 1 1 61 GLN O    O   2.808  9.177  -0.587 1.00 . A A . 61 GLN O    1 1 
       13  6543 1 1 61 GLN OE1  O   1.885 13.775  -2.002 1.00 . A A . 61 GLN OE1  1 1 
       13  6544 1 1 62 ARG C    C   4.690  8.521   2.022 1.00 . A A . 62 ARG C    1 1 
       13  6545 1 1 62 ARG CA   C   4.248  9.935   1.656 1.00 . A A . 62 ARG CA   1 1 
       13  6546 1 1 62 ARG CB   C   4.718 10.921   2.727 1.00 . A A . 62 ARG CB   1 1 
       13  6547 1 1 62 ARG CD   C   4.509 11.523   5.158 1.00 . A A . 62 ARG CD   1 1 
       13  6548 1 1 62 ARG CG   C   4.582 10.391   4.145 1.00 . A A . 62 ARG CG   1 1 
       13  6549 1 1 62 ARG CZ   C   5.481 10.450   7.144 1.00 . A A . 62 ARG CZ   1 1 
       13  6550 1 1 62 ARG H    H   2.258 10.344   2.248 1.00 . A A . 62 ARG H    1 1 
       13  6551 1 1 62 ARG HA   H   4.693 10.205   0.710 1.00 . A A . 62 ARG HA   1 1 
       13  6552 1 1 62 ARG HB2  H   5.758 11.155   2.553 1.00 . A A . 62 ARG HB2  1 1 
       13  6553 1 1 62 ARG HB3  H   4.135 11.826   2.646 1.00 . A A . 62 ARG HB3  1 1 
       13  6554 1 1 62 ARG HD2  H   5.384 12.146   5.045 1.00 . A A . 62 ARG HD2  1 1 
       13  6555 1 1 62 ARG HD3  H   3.623 12.108   4.961 1.00 . A A . 62 ARG HD3  1 1 
       13  6556 1 1 62 ARG HE   H   3.610 11.129   7.017 1.00 . A A . 62 ARG HE   1 1 
       13  6557 1 1 62 ARG HG2  H   3.679  9.803   4.214 1.00 . A A . 62 ARG HG2  1 1 
       13  6558 1 1 62 ARG HG3  H   5.436  9.771   4.371 1.00 . A A . 62 ARG HG3  1 1 
       13  6559 1 1 62 ARG HH11 H   6.735 10.619   5.570 1.00 . A A . 62 ARG HH11 1 1 
       13  6560 1 1 62 ARG HH12 H   7.408  9.864   6.977 1.00 . A A . 62 ARG HH12 1 1 
       13  6561 1 1 62 ARG HH21 H   4.485 10.137   8.875 1.00 . A A . 62 ARG HH21 1 1 
       13  6562 1 1 62 ARG HH22 H   6.127  9.590   8.856 1.00 . A A . 62 ARG HH22 1 1 
       13  6563 1 1 62 ARG N    N   2.800 10.004   1.506 1.00 . A A . 62 ARG N    1 1 
       13  6564 1 1 62 ARG NE   N   4.454 11.027   6.530 1.00 . A A . 62 ARG NE   1 1 
       13  6565 1 1 62 ARG NH1  N   6.636 10.298   6.511 1.00 . A A . 62 ARG NH1  1 1 
       13  6566 1 1 62 ARG NH2  N   5.354 10.024   8.395 1.00 . A A . 62 ARG NH2  1 1 
       13  6567 1 1 62 ARG O    O   5.814  8.117   1.727 1.00 . A A . 62 ARG O    1 1 
       13  6568 1 1 63 GLU C    C   4.186  5.486   1.861 1.00 . A A . 63 GLU C    1 1 
       13  6569 1 1 63 GLU CA   C   4.098  6.408   3.074 1.00 . A A . 63 GLU CA   1 1 
       13  6570 1 1 63 GLU CB   C   3.030  5.895   4.043 1.00 . A A . 63 GLU CB   1 1 
       13  6571 1 1 63 GLU CD   C   2.956  4.103   5.821 1.00 . A A . 63 GLU CD   1 1 
       13  6572 1 1 63 GLU CG   C   3.149  4.412   4.349 1.00 . A A . 63 GLU CG   1 1 
       13  6573 1 1 63 GLU H    H   2.919  8.155   2.874 1.00 . A A . 63 GLU H    1 1 
       13  6574 1 1 63 GLU HA   H   5.054  6.413   3.576 1.00 . A A . 63 GLU HA   1 1 
       13  6575 1 1 63 GLU HB2  H   3.111  6.441   4.971 1.00 . A A . 63 GLU HB2  1 1 
       13  6576 1 1 63 GLU HB3  H   2.056  6.075   3.613 1.00 . A A . 63 GLU HB3  1 1 
       13  6577 1 1 63 GLU HG2  H   2.400  3.879   3.784 1.00 . A A . 63 GLU HG2  1 1 
       13  6578 1 1 63 GLU HG3  H   4.131  4.073   4.052 1.00 . A A . 63 GLU HG3  1 1 
       13  6579 1 1 63 GLU N    N   3.798  7.776   2.667 1.00 . A A . 63 GLU N    1 1 
       13  6580 1 1 63 GLU O    O   4.919  4.497   1.871 1.00 . A A . 63 GLU O    1 1 
       13  6581 1 1 63 GLU OE1  O   3.590  4.781   6.657 1.00 . A A . 63 GLU OE1  1 1 
       13  6582 1 1 63 GLU OE2  O   2.171  3.184   6.137 1.00 . A A . 63 GLU OE2  1 1 
       13  6583 1 1 64 LEU C    C   4.576  5.414  -1.319 1.00 . A A . 64 LEU C    1 1 
       13  6584 1 1 64 LEU CA   C   3.423  5.019  -0.403 1.00 . A A . 64 LEU CA   1 1 
       13  6585 1 1 64 LEU CB   C   2.092  5.190  -1.137 1.00 . A A . 64 LEU CB   1 1 
       13  6586 1 1 64 LEU CD1  C   2.399  6.089  -3.456 1.00 . A A . 64 LEU CD1  1 1 
       13  6587 1 1 64 LEU CD2  C   0.551  6.963  -2.015 1.00 . A A . 64 LEU CD2  1 1 
       13  6588 1 1 64 LEU CG   C   1.974  6.422  -2.035 1.00 . A A . 64 LEU CG   1 1 
       13  6589 1 1 64 LEU H    H   2.868  6.617   0.870 1.00 . A A . 64 LEU H    1 1 
       13  6590 1 1 64 LEU HA   H   3.540  3.983  -0.123 1.00 . A A . 64 LEU HA   1 1 
       13  6591 1 1 64 LEU HB2  H   1.939  4.317  -1.752 1.00 . A A . 64 LEU HB2  1 1 
       13  6592 1 1 64 LEU HB3  H   1.309  5.245  -0.393 1.00 . A A . 64 LEU HB3  1 1 
       13  6593 1 1 64 LEU HD11 H   3.409  6.435  -3.620 1.00 . A A . 64 LEU HD11 1 1 
       13  6594 1 1 64 LEU HD12 H   1.735  6.576  -4.155 1.00 . A A . 64 LEU HD12 1 1 
       13  6595 1 1 64 LEU HD13 H   2.356  5.020  -3.604 1.00 . A A . 64 LEU HD13 1 1 
       13  6596 1 1 64 LEU HD21 H   0.039  6.593  -1.139 1.00 . A A . 64 LEU HD21 1 1 
       13  6597 1 1 64 LEU HD22 H   0.029  6.634  -2.902 1.00 . A A . 64 LEU HD22 1 1 
       13  6598 1 1 64 LEU HD23 H   0.576  8.042  -1.990 1.00 . A A . 64 LEU HD23 1 1 
       13  6599 1 1 64 LEU HG   H   2.631  7.196  -1.662 1.00 . A A . 64 LEU HG   1 1 
       13  6600 1 1 64 LEU N    N   3.432  5.817   0.819 1.00 . A A . 64 LEU N    1 1 
       13  6601 1 1 64 LEU O    O   5.115  4.583  -2.050 1.00 . A A . 64 LEU O    1 1 
       13  6602 1 1 65 LYS C    C   7.396  6.857  -1.475 1.00 . A A . 65 LYS C    1 1 
       13  6603 1 1 65 LYS CA   C   6.044  7.193  -2.097 1.00 . A A . 65 LYS CA   1 1 
       13  6604 1 1 65 LYS CB   C   5.916  8.708  -2.277 1.00 . A A . 65 LYS CB   1 1 
       13  6605 1 1 65 LYS CD   C   4.289 10.589  -2.630 1.00 . A A . 65 LYS CD   1 1 
       13  6606 1 1 65 LYS CE   C   4.552 11.478  -3.835 1.00 . A A . 65 LYS CE   1 1 
       13  6607 1 1 65 LYS CG   C   4.613  9.134  -2.930 1.00 . A A . 65 LYS CG   1 1 
       13  6608 1 1 65 LYS H    H   4.484  7.303  -0.671 1.00 . A A . 65 LYS H    1 1 
       13  6609 1 1 65 LYS HA   H   5.979  6.718  -3.064 1.00 . A A . 65 LYS HA   1 1 
       13  6610 1 1 65 LYS HB2  H   5.981  9.180  -1.308 1.00 . A A . 65 LYS HB2  1 1 
       13  6611 1 1 65 LYS HB3  H   6.734  9.055  -2.892 1.00 . A A . 65 LYS HB3  1 1 
       13  6612 1 1 65 LYS HD2  H   3.247 10.668  -2.359 1.00 . A A . 65 LYS HD2  1 1 
       13  6613 1 1 65 LYS HD3  H   4.904 10.923  -1.806 1.00 . A A . 65 LYS HD3  1 1 
       13  6614 1 1 65 LYS HE2  H   5.618 11.550  -3.988 1.00 . A A . 65 LYS HE2  1 1 
       13  6615 1 1 65 LYS HE3  H   4.094 11.029  -4.704 1.00 . A A . 65 LYS HE3  1 1 
       13  6616 1 1 65 LYS HG2  H   4.698  9.009  -3.999 1.00 . A A . 65 LYS HG2  1 1 
       13  6617 1 1 65 LYS HG3  H   3.813  8.512  -2.555 1.00 . A A . 65 LYS HG3  1 1 
       13  6618 1 1 65 LYS HZ1  H   3.343 12.858  -2.837 1.00 . A A . 65 LYS HZ1  1 1 
       13  6619 1 1 65 LYS HZ2  H   3.478 13.142  -4.499 1.00 . A A . 65 LYS HZ2  1 1 
       13  6620 1 1 65 LYS HZ3  H   4.764 13.524  -3.469 1.00 . A A . 65 LYS HZ3  1 1 
       13  6621 1 1 65 LYS N    N   4.952  6.688  -1.274 1.00 . A A . 65 LYS N    1 1 
       13  6622 1 1 65 LYS NZ   N   3.996 12.846  -3.647 1.00 . A A . 65 LYS NZ   1 1 
       13  6623 1 1 65 LYS O    O   8.303  6.381  -2.157 1.00 . A A . 65 LYS O    1 1 
       13  6624 1 1 66 ALA C    C   9.053  5.330   0.568 1.00 . A A . 66 ALA C    1 1 
       13  6625 1 1 66 ALA CA   C   8.761  6.827   0.539 1.00 . A A . 66 ALA CA   1 1 
       13  6626 1 1 66 ALA CB   C   8.691  7.380   1.955 1.00 . A A . 66 ALA CB   1 1 
       13  6627 1 1 66 ALA H    H   6.763  7.487   0.314 1.00 . A A . 66 ALA H    1 1 
       13  6628 1 1 66 ALA HA   H   9.566  7.330   0.022 1.00 . A A . 66 ALA HA   1 1 
       13  6629 1 1 66 ALA HB1  H   8.156  6.685   2.586 1.00 . A A . 66 ALA HB1  1 1 
       13  6630 1 1 66 ALA HB2  H   9.691  7.519   2.337 1.00 . A A . 66 ALA HB2  1 1 
       13  6631 1 1 66 ALA HB3  H   8.174  8.329   1.945 1.00 . A A . 66 ALA HB3  1 1 
       13  6632 1 1 66 ALA N    N   7.522  7.107  -0.175 1.00 . A A . 66 ALA N    1 1 
       13  6633 1 1 66 ALA O    O  10.180  4.903   0.320 1.00 . A A . 66 ALA O    1 1 
       13  6634 1 1 67 ALA C    C   8.798  2.548  -0.349 1.00 . A A . 67 ALA C    1 1 
       13  6635 1 1 67 ALA CA   C   8.176  3.090   0.933 1.00 . A A . 67 ALA CA   1 1 
       13  6636 1 1 67 ALA CB   C   6.827  2.433   1.187 1.00 . A A . 67 ALA CB   1 1 
       13  6637 1 1 67 ALA H    H   7.155  4.939   1.061 1.00 . A A . 67 ALA H    1 1 
       13  6638 1 1 67 ALA HA   H   8.825  2.854   1.764 1.00 . A A . 67 ALA HA   1 1 
       13  6639 1 1 67 ALA HB1  H   6.944  1.359   1.180 1.00 . A A . 67 ALA HB1  1 1 
       13  6640 1 1 67 ALA HB2  H   6.448  2.748   2.147 1.00 . A A . 67 ALA HB2  1 1 
       13  6641 1 1 67 ALA HB3  H   6.134  2.725   0.412 1.00 . A A . 67 ALA HB3  1 1 
       13  6642 1 1 67 ALA N    N   8.029  4.539   0.873 1.00 . A A . 67 ALA N    1 1 
       13  6643 1 1 67 ALA O    O   9.615  1.627  -0.313 1.00 . A A . 67 ALA O    1 1 
       13  6644 1 1 68 TYR C    C  10.386  3.098  -2.938 1.00 . A A . 68 TYR C    1 1 
       13  6645 1 1 68 TYR CA   C   8.924  2.695  -2.775 1.00 . A A . 68 TYR CA   1 1 
       13  6646 1 1 68 TYR CB   C   8.088  3.296  -3.906 1.00 . A A . 68 TYR CB   1 1 
       13  6647 1 1 68 TYR CD1  C   7.038  1.840  -5.682 1.00 . A A . 68 TYR CD1  1 1 
       13  6648 1 1 68 TYR CD2  C   5.911  2.056  -3.593 1.00 . A A . 68 TYR CD2  1 1 
       13  6649 1 1 68 TYR CE1  C   6.039  1.004  -6.140 1.00 . A A . 68 TYR CE1  1 1 
       13  6650 1 1 68 TYR CE2  C   4.908  1.219  -4.042 1.00 . A A . 68 TYR CE2  1 1 
       13  6651 1 1 68 TYR CG   C   6.992  2.381  -4.402 1.00 . A A . 68 TYR CG   1 1 
       13  6652 1 1 68 TYR CZ   C   4.977  0.695  -5.317 1.00 . A A . 68 TYR CZ   1 1 
       13  6653 1 1 68 TYR H    H   7.753  3.852  -1.445 1.00 . A A . 68 TYR H    1 1 
       13  6654 1 1 68 TYR HA   H   8.852  1.618  -2.821 1.00 . A A . 68 TYR HA   1 1 
       13  6655 1 1 68 TYR HB2  H   7.626  4.207  -3.557 1.00 . A A . 68 TYR HB2  1 1 
       13  6656 1 1 68 TYR HB3  H   8.735  3.523  -4.741 1.00 . A A . 68 TYR HB3  1 1 
       13  6657 1 1 68 TYR HD1  H   7.872  2.084  -6.325 1.00 . A A . 68 TYR HD1  1 1 
       13  6658 1 1 68 TYR HD2  H   5.860  2.468  -2.595 1.00 . A A . 68 TYR HD2  1 1 
       13  6659 1 1 68 TYR HE1  H   6.092  0.593  -7.138 1.00 . A A . 68 TYR HE1  1 1 
       13  6660 1 1 68 TYR HE2  H   4.076  0.978  -3.398 1.00 . A A . 68 TYR HE2  1 1 
       13  6661 1 1 68 TYR HH   H   3.600  0.225  -6.573 1.00 . A A . 68 TYR HH   1 1 
       13  6662 1 1 68 TYR N    N   8.406  3.123  -1.480 1.00 . A A . 68 TYR N    1 1 
       13  6663 1 1 68 TYR O    O  11.132  2.477  -3.695 1.00 . A A . 68 TYR O    1 1 
       13  6664 1 1 68 TYR OH   O   3.979 -0.138  -5.769 1.00 . A A . 68 TYR OH   1 1 
       13  6665 1 1 69 ASP C    C  13.053  3.867  -1.307 1.00 . A A . 69 ASP C    1 1 
       13  6666 1 1 69 ASP CA   C  12.161  4.629  -2.283 1.00 . A A . 69 ASP CA   1 1 
       13  6667 1 1 69 ASP CB   C  12.209  6.126  -1.974 1.00 . A A . 69 ASP CB   1 1 
       13  6668 1 1 69 ASP CG   C  11.873  6.977  -3.183 1.00 . A A . 69 ASP CG   1 1 
       13  6669 1 1 69 ASP H    H  10.146  4.595  -1.635 1.00 . A A . 69 ASP H    1 1 
       13  6670 1 1 69 ASP HA   H  12.526  4.466  -3.286 1.00 . A A . 69 ASP HA   1 1 
       13  6671 1 1 69 ASP HB2  H  11.497  6.348  -1.192 1.00 . A A . 69 ASP HB2  1 1 
       13  6672 1 1 69 ASP HB3  H  13.201  6.386  -1.637 1.00 . A A . 69 ASP HB3  1 1 
       13  6673 1 1 69 ASP N    N  10.788  4.142  -2.221 1.00 . A A . 69 ASP N    1 1 
       13  6674 1 1 69 ASP O    O  14.219  3.600  -1.597 1.00 . A A . 69 ASP O    1 1 
       13  6675 1 1 69 ASP OD1  O  10.801  6.757  -3.785 1.00 . A A . 69 ASP OD1  1 1 
       13  6676 1 1 69 ASP OD2  O  12.682  7.864  -3.527 1.00 . A A . 69 ASP OD2  1 1 
       13  6677 1 1 70 GLN C    C  13.773  1.474   0.315 1.00 . A A . 70 GLN C    1 1 
       13  6678 1 1 70 GLN CA   C  13.241  2.792   0.868 1.00 . A A . 70 GLN CA   1 1 
       13  6679 1 1 70 GLN CB   C  12.356  2.528   2.087 1.00 . A A . 70 GLN CB   1 1 
       13  6680 1 1 70 GLN CD   C  13.124  4.742   3.030 1.00 . A A . 70 GLN CD   1 1 
       13  6681 1 1 70 GLN CG   C  11.961  3.789   2.837 1.00 . A A . 70 GLN CG   1 1 
       13  6682 1 1 70 GLN H    H  11.562  3.763   0.021 1.00 . A A . 70 GLN H    1 1 
       13  6683 1 1 70 GLN HA   H  14.078  3.405   1.168 1.00 . A A . 70 GLN HA   1 1 
       13  6684 1 1 70 GLN HB2  H  11.454  2.031   1.761 1.00 . A A . 70 GLN HB2  1 1 
       13  6685 1 1 70 GLN HB3  H  12.887  1.881   2.769 1.00 . A A . 70 GLN HB3  1 1 
       13  6686 1 1 70 GLN HE21 H  13.915  6.421   2.319 1.00 . A A . 70 GLN HE21 1 1 
       13  6687 1 1 70 GLN HE22 H  12.465  5.887   1.545 1.00 . A A . 70 GLN HE22 1 1 
       13  6688 1 1 70 GLN HG2  H  11.189  4.298   2.279 1.00 . A A . 70 GLN HG2  1 1 
       13  6689 1 1 70 GLN HG3  H  11.577  3.510   3.807 1.00 . A A . 70 GLN HG3  1 1 
       13  6690 1 1 70 GLN N    N  12.496  3.521  -0.151 1.00 . A A . 70 GLN N    1 1 
       13  6691 1 1 70 GLN NE2  N  13.174  5.789   2.216 1.00 . A A . 70 GLN NE2  1 1 
       13  6692 1 1 70 GLN O    O  14.955  1.161   0.457 1.00 . A A . 70 GLN O    1 1 
       13  6693 1 1 70 GLN OE1  O  13.969  4.539   3.903 1.00 . A A . 70 GLN OE1  1 1 
       13  6694 1 1 71 ARG C    C  14.232 -0.391  -2.061 1.00 . A A . 71 ARG C    1 1 
       13  6695 1 1 71 ARG CA   C  13.272 -0.580  -0.890 1.00 . A A . 71 ARG CA   1 1 
       13  6696 1 1 71 ARG CB   C  12.029 -1.343  -1.354 1.00 . A A . 71 ARG CB   1 1 
       13  6697 1 1 71 ARG CD   C  11.494 -2.147   0.966 1.00 . A A . 71 ARG CD   1 1 
       13  6698 1 1 71 ARG CG   C  10.957 -1.469  -0.285 1.00 . A A . 71 ARG CG   1 1 
       13  6699 1 1 71 ARG CZ   C  12.896 -4.092   1.509 1.00 . A A . 71 ARG CZ   1 1 
       13  6700 1 1 71 ARG H    H  11.963  1.009  -0.399 1.00 . A A . 71 ARG H    1 1 
       13  6701 1 1 71 ARG HA   H  13.768 -1.153  -0.121 1.00 . A A . 71 ARG HA   1 1 
       13  6702 1 1 71 ARG HB2  H  11.602 -0.830  -2.203 1.00 . A A . 71 ARG HB2  1 1 
       13  6703 1 1 71 ARG HB3  H  12.324 -2.337  -1.656 1.00 . A A . 71 ARG HB3  1 1 
       13  6704 1 1 71 ARG HD2  H  12.240 -1.508   1.414 1.00 . A A . 71 ARG HD2  1 1 
       13  6705 1 1 71 ARG HD3  H  10.679 -2.289   1.660 1.00 . A A . 71 ARG HD3  1 1 
       13  6706 1 1 71 ARG HE   H  11.894 -3.850  -0.199 1.00 . A A . 71 ARG HE   1 1 
       13  6707 1 1 71 ARG HG2  H  10.606 -0.481  -0.022 1.00 . A A . 71 ARG HG2  1 1 
       13  6708 1 1 71 ARG HG3  H  10.137 -2.052  -0.677 1.00 . A A . 71 ARG HG3  1 1 
       13  6709 1 1 71 ARG HH11 H  12.805 -2.681   2.951 1.00 . A A . 71 ARG HH11 1 1 
       13  6710 1 1 71 ARG HH12 H  13.790 -4.057   3.321 1.00 . A A . 71 ARG HH12 1 1 
       13  6711 1 1 71 ARG HH21 H  13.188 -5.668   0.277 1.00 . A A . 71 ARG HH21 1 1 
       13  6712 1 1 71 ARG HH22 H  14.008 -5.755   1.799 1.00 . A A . 71 ARG HH22 1 1 
       13  6713 1 1 71 ARG N    N  12.891  0.705  -0.317 1.00 . A A . 71 ARG N    1 1 
       13  6714 1 1 71 ARG NE   N  12.096 -3.444   0.669 1.00 . A A . 71 ARG NE   1 1 
       13  6715 1 1 71 ARG NH1  N  13.188 -3.566   2.691 1.00 . A A . 71 ARG NH1  1 1 
       13  6716 1 1 71 ARG NH2  N  13.406 -5.268   1.167 1.00 . A A . 71 ARG NH2  1 1 
       13  6717 1 1 71 ARG O    O  14.954 -1.313  -2.439 1.00 . A A . 71 ARG O    1 1 
       13  6718 1 1 72 GLN C    C  14.855  0.161  -4.917 1.00 . A A . 72 GLN C    1 1 
       13  6719 1 1 72 GLN CA   C  15.105  1.120  -3.757 1.00 . A A . 72 GLN CA   1 1 
       13  6720 1 1 72 GLN CB   C  16.572  1.051  -3.330 1.00 . A A . 72 GLN CB   1 1 
       13  6721 1 1 72 GLN CD   C  18.764  2.133  -3.969 1.00 . A A . 72 GLN CD   1 1 
       13  6722 1 1 72 GLN CG   C  17.328  2.353  -3.537 1.00 . A A . 72 GLN CG   1 1 
       13  6723 1 1 72 GLN H    H  13.636  1.504  -2.283 1.00 . A A . 72 GLN H    1 1 
       13  6724 1 1 72 GLN HA   H  14.881  2.124  -4.083 1.00 . A A . 72 GLN HA   1 1 
       13  6725 1 1 72 GLN HB2  H  16.618  0.796  -2.282 1.00 . A A . 72 GLN HB2  1 1 
       13  6726 1 1 72 GLN HB3  H  17.065  0.279  -3.902 1.00 . A A . 72 GLN HB3  1 1 
       13  6727 1 1 72 GLN HE21 H  19.907  1.942  -5.584 1.00 . A A . 72 GLN HE21 1 1 
       13  6728 1 1 72 GLN HE22 H  18.224  2.191  -5.882 1.00 . A A . 72 GLN HE22 1 1 
       13  6729 1 1 72 GLN HG2  H  16.824  2.930  -4.299 1.00 . A A . 72 GLN HG2  1 1 
       13  6730 1 1 72 GLN HG3  H  17.327  2.906  -2.610 1.00 . A A . 72 GLN HG3  1 1 
       13  6731 1 1 72 GLN N    N  14.234  0.810  -2.629 1.00 . A A . 72 GLN N    1 1 
       13  6732 1 1 72 GLN NE2  N  18.988  2.082  -5.277 1.00 . A A . 72 GLN NE2  1 1 
       13  6733 1 1 72 GLN O    O  15.238  0.433  -6.055 1.00 . A A . 72 GLN O    1 1 
       13  6734 1 1 72 GLN OE1  O  19.663  2.008  -3.136 1.00 . A A . 72 GLN OE1  1 1 
       14  6735 1 1 40 ILE C    C   3.336 -2.086  -0.765 1.00 . A A . 40 ILE C    1 1 
       14  6736 1 1 40 ILE CA   C   4.602 -1.856  -1.582 1.00 . A A . 40 ILE CA   1 1 
       14  6737 1 1 40 ILE CB   C   5.268 -0.547  -1.119 1.00 . A A . 40 ILE CB   1 1 
       14  6738 1 1 40 ILE CD1  C   3.574  1.059  -0.105 1.00 . A A . 40 ILE CD1  1 1 
       14  6739 1 1 40 ILE CG1  C   4.327  0.638  -1.348 1.00 . A A . 40 ILE CG1  1 1 
       14  6740 1 1 40 ILE CG2  C   6.584 -0.334  -1.853 1.00 . A A . 40 ILE CG2  1 1 
       14  6741 1 1 40 ILE H    H   3.955 -1.008  -3.410 1.00 . A A . 40 ILE H    1 1 
       14  6742 1 1 40 ILE HA   H   5.289 -2.670  -1.399 1.00 . A A . 40 ILE HA   1 1 
       14  6743 1 1 40 ILE HB   H   5.481 -0.631  -0.065 1.00 . A A . 40 ILE HB   1 1 
       14  6744 1 1 40 ILE HD11 H   3.669  2.127   0.029 1.00 . A A . 40 ILE HD11 1 1 
       14  6745 1 1 40 ILE HD12 H   2.532  0.800  -0.210 1.00 . A A . 40 ILE HD12 1 1 
       14  6746 1 1 40 ILE HD13 H   3.987  0.552   0.755 1.00 . A A . 40 ILE HD13 1 1 
       14  6747 1 1 40 ILE HG12 H   4.901  1.484  -1.690 1.00 . A A . 40 ILE HG12 1 1 
       14  6748 1 1 40 ILE HG13 H   3.601  0.371  -2.102 1.00 . A A . 40 ILE HG13 1 1 
       14  6749 1 1 40 ILE HG21 H   6.439 -0.503  -2.909 1.00 . A A . 40 ILE HG21 1 1 
       14  6750 1 1 40 ILE HG22 H   6.924  0.679  -1.695 1.00 . A A . 40 ILE HG22 1 1 
       14  6751 1 1 40 ILE HG23 H   7.323 -1.025  -1.475 1.00 . A A . 40 ILE HG23 1 1 
       14  6752 1 1 40 ILE N    N   4.309 -1.829  -3.010 1.00 . A A . 40 ILE N    1 1 
       14  6753 1 1 40 ILE O    O   3.372 -2.717   0.291 1.00 . A A . 40 ILE O    1 1 
       14  6754 1 1 41 ALA C    C  -0.182 -1.031  -1.352 1.00 . A A . 41 ALA C    1 1 
       14  6755 1 1 41 ALA CA   C   0.936 -1.723  -0.580 1.00 . A A . 41 ALA CA   1 1 
       14  6756 1 1 41 ALA CB   C   1.024 -1.171   0.835 1.00 . A A . 41 ALA CB   1 1 
       14  6757 1 1 41 ALA H    H   2.251 -1.078  -2.108 1.00 . A A . 41 ALA H    1 1 
       14  6758 1 1 41 ALA HA   H   0.716 -2.779  -0.516 1.00 . A A . 41 ALA HA   1 1 
       14  6759 1 1 41 ALA HB1  H   0.757 -1.946   1.539 1.00 . A A . 41 ALA HB1  1 1 
       14  6760 1 1 41 ALA HB2  H   2.032 -0.839   1.030 1.00 . A A . 41 ALA HB2  1 1 
       14  6761 1 1 41 ALA HB3  H   0.344 -0.339   0.939 1.00 . A A . 41 ALA HB3  1 1 
       14  6762 1 1 41 ALA N    N   2.216 -1.571  -1.262 1.00 . A A . 41 ALA N    1 1 
       14  6763 1 1 41 ALA O    O  -1.324 -1.494  -1.359 1.00 . A A . 41 ALA O    1 1 
       14  6764 1 1 42 LEU C    C  -0.555  0.705  -4.270 1.00 . A A . 42 LEU C    1 1 
       14  6765 1 1 42 LEU CA   C  -0.826  0.837  -2.774 1.00 . A A . 42 LEU CA   1 1 
       14  6766 1 1 42 LEU CB   C  -0.798  2.311  -2.367 1.00 . A A . 42 LEU CB   1 1 
       14  6767 1 1 42 LEU CD1  C   0.698  2.633  -0.382 1.00 . A A . 42 LEU CD1  1 1 
       14  6768 1 1 42 LEU CD2  C  -1.455  3.896  -0.539 1.00 . A A . 42 LEU CD2  1 1 
       14  6769 1 1 42 LEU CG   C  -0.743  2.591  -0.865 1.00 . A A . 42 LEU CG   1 1 
       14  6770 1 1 42 LEU H    H   1.076  0.399  -1.957 1.00 . A A . 42 LEU H    1 1 
       14  6771 1 1 42 LEU HA   H  -1.804  0.431  -2.561 1.00 . A A . 42 LEU HA   1 1 
       14  6772 1 1 42 LEU HB2  H   0.072  2.762  -2.819 1.00 . A A . 42 LEU HB2  1 1 
       14  6773 1 1 42 LEU HB3  H  -1.690  2.779  -2.759 1.00 . A A . 42 LEU HB3  1 1 
       14  6774 1 1 42 LEU HD11 H   0.878  1.806   0.287 1.00 . A A . 42 LEU HD11 1 1 
       14  6775 1 1 42 LEU HD12 H   0.876  3.563   0.139 1.00 . A A . 42 LEU HD12 1 1 
       14  6776 1 1 42 LEU HD13 H   1.364  2.563  -1.230 1.00 . A A . 42 LEU HD13 1 1 
       14  6777 1 1 42 LEU HD21 H  -1.110  4.265   0.415 1.00 . A A . 42 LEU HD21 1 1 
       14  6778 1 1 42 LEU HD22 H  -2.521  3.723  -0.494 1.00 . A A . 42 LEU HD22 1 1 
       14  6779 1 1 42 LEU HD23 H  -1.240  4.624  -1.307 1.00 . A A . 42 LEU HD23 1 1 
       14  6780 1 1 42 LEU HG   H  -1.248  1.793  -0.337 1.00 . A A . 42 LEU HG   1 1 
       14  6781 1 1 42 LEU N    N   0.151  0.080  -2.000 1.00 . A A . 42 LEU N    1 1 
       14  6782 1 1 42 LEU O    O   0.126  1.532  -4.877 1.00 . A A . 42 LEU O    1 1 
       14  6783 1 1 43 PRO C    C  -1.687  0.387  -7.177 1.00 . A A . 43 PRO C    1 1 
       14  6784 1 1 43 PRO CA   C  -0.936 -0.620  -6.312 1.00 . A A . 43 PRO CA   1 1 
       14  6785 1 1 43 PRO CB   C  -1.527 -2.021  -6.486 1.00 . A A . 43 PRO CB   1 1 
       14  6786 1 1 43 PRO CD   C  -1.926 -1.382  -4.217 1.00 . A A . 43 PRO CD   1 1 
       14  6787 1 1 43 PRO CG   C  -2.500 -2.163  -5.367 1.00 . A A . 43 PRO CG   1 1 
       14  6788 1 1 43 PRO HA   H   0.106 -0.630  -6.595 1.00 . A A . 43 PRO HA   1 1 
       14  6789 1 1 43 PRO HB2  H  -2.017 -2.091  -7.447 1.00 . A A . 43 PRO HB2  1 1 
       14  6790 1 1 43 PRO HB3  H  -0.741 -2.758  -6.422 1.00 . A A . 43 PRO HB3  1 1 
       14  6791 1 1 43 PRO HD2  H  -2.716 -0.928  -3.638 1.00 . A A . 43 PRO HD2  1 1 
       14  6792 1 1 43 PRO HD3  H  -1.318 -2.021  -3.594 1.00 . A A . 43 PRO HD3  1 1 
       14  6793 1 1 43 PRO HG2  H  -3.456 -1.756  -5.657 1.00 . A A . 43 PRO HG2  1 1 
       14  6794 1 1 43 PRO HG3  H  -2.601 -3.205  -5.099 1.00 . A A . 43 PRO HG3  1 1 
       14  6795 1 1 43 PRO N    N  -1.102 -0.357  -4.879 1.00 . A A . 43 PRO N    1 1 
       14  6796 1 1 43 PRO O    O  -2.670  0.044  -7.832 1.00 . A A . 43 PRO O    1 1 
       14  6797 1 1 44 ALA C    C  -0.792  3.558  -8.641 1.00 . A A . 44 ALA C    1 1 
       14  6798 1 1 44 ALA CA   C  -1.841  2.685  -7.962 1.00 . A A . 44 ALA CA   1 1 
       14  6799 1 1 44 ALA CB   C  -2.747  3.533  -7.082 1.00 . A A . 44 ALA CB   1 1 
       14  6800 1 1 44 ALA H    H  -0.428  1.841  -6.632 1.00 . A A . 44 ALA H    1 1 
       14  6801 1 1 44 ALA HA   H  -2.452  2.218  -8.721 1.00 . A A . 44 ALA HA   1 1 
       14  6802 1 1 44 ALA HB1  H  -2.406  3.478  -6.058 1.00 . A A . 44 ALA HB1  1 1 
       14  6803 1 1 44 ALA HB2  H  -2.717  4.559  -7.417 1.00 . A A . 44 ALA HB2  1 1 
       14  6804 1 1 44 ALA HB3  H  -3.759  3.163  -7.145 1.00 . A A . 44 ALA HB3  1 1 
       14  6805 1 1 44 ALA N    N  -1.216  1.629  -7.175 1.00 . A A . 44 ALA N    1 1 
       14  6806 1 1 44 ALA O    O  -1.121  4.557  -9.282 1.00 . A A . 44 ALA O    1 1 
       14  6807 1 1 45 PHE C    C   1.435  3.969 -10.615 1.00 . A A . 45 PHE C    1 1 
       14  6808 1 1 45 PHE CA   C   1.571  3.926  -9.096 1.00 . A A . 45 PHE CA   1 1 
       14  6809 1 1 45 PHE CB   C   2.913  3.301  -8.711 1.00 . A A . 45 PHE CB   1 1 
       14  6810 1 1 45 PHE CD1  C   3.918  4.280  -6.631 1.00 . A A . 45 PHE CD1  1 1 
       14  6811 1 1 45 PHE CD2  C   2.645  2.274  -6.437 1.00 . A A . 45 PHE CD2  1 1 
       14  6812 1 1 45 PHE CE1  C   4.150  4.269  -5.268 1.00 . A A . 45 PHE CE1  1 1 
       14  6813 1 1 45 PHE CE2  C   2.874  2.257  -5.074 1.00 . A A . 45 PHE CE2  1 1 
       14  6814 1 1 45 PHE CG   C   3.164  3.285  -7.230 1.00 . A A . 45 PHE CG   1 1 
       14  6815 1 1 45 PHE CZ   C   3.628  3.255  -4.489 1.00 . A A . 45 PHE CZ   1 1 
       14  6816 1 1 45 PHE H    H   0.672  2.370  -7.975 1.00 . A A . 45 PHE H    1 1 
       14  6817 1 1 45 PHE HA   H   1.530  4.934  -8.714 1.00 . A A . 45 PHE HA   1 1 
       14  6818 1 1 45 PHE HB2  H   2.941  2.280  -9.062 1.00 . A A . 45 PHE HB2  1 1 
       14  6819 1 1 45 PHE HB3  H   3.710  3.860  -9.177 1.00 . A A . 45 PHE HB3  1 1 
       14  6820 1 1 45 PHE HD1  H   4.328  5.074  -7.240 1.00 . A A . 45 PHE HD1  1 1 
       14  6821 1 1 45 PHE HD2  H   2.056  1.492  -6.893 1.00 . A A . 45 PHE HD2  1 1 
       14  6822 1 1 45 PHE HE1  H   4.741  5.051  -4.814 1.00 . A A . 45 PHE HE1  1 1 
       14  6823 1 1 45 PHE HE2  H   2.464  1.463  -4.467 1.00 . A A . 45 PHE HE2  1 1 
       14  6824 1 1 45 PHE HZ   H   3.808  3.245  -3.424 1.00 . A A . 45 PHE HZ   1 1 
       14  6825 1 1 45 PHE N    N   0.473  3.176  -8.497 1.00 . A A . 45 PHE N    1 1 
       14  6826 1 1 45 PHE O    O   2.045  4.806 -11.280 1.00 . A A . 45 PHE O    1 1 
       14  6827 1 1 46 SER C    C   0.048  4.361 -13.160 1.00 . A A . 46 SER C    1 1 
       14  6828 1 1 46 SER CA   C   0.418  2.991 -12.599 1.00 . A A . 46 SER CA   1 1 
       14  6829 1 1 46 SER CB   C  -0.683  1.980 -12.925 1.00 . A A . 46 SER CB   1 1 
       14  6830 1 1 46 SER H    H   0.172  2.419 -10.575 1.00 . A A . 46 SER H    1 1 
       14  6831 1 1 46 SER HA   H   1.341  2.666 -13.055 1.00 . A A . 46 SER HA   1 1 
       14  6832 1 1 46 SER HB2  H  -1.107  1.604 -12.006 1.00 . A A . 46 SER HB2  1 1 
       14  6833 1 1 46 SER HB3  H  -1.454  2.466 -13.505 1.00 . A A . 46 SER HB3  1 1 
       14  6834 1 1 46 SER HG   H  -0.758  0.697 -14.403 1.00 . A A . 46 SER HG   1 1 
       14  6835 1 1 46 SER N    N   0.631  3.060 -11.158 1.00 . A A . 46 SER N    1 1 
       14  6836 1 1 46 SER O    O   0.869  5.028 -13.788 1.00 . A A . 46 SER O    1 1 
       14  6837 1 1 46 SER OG   O  -0.169  0.889 -13.670 1.00 . A A . 46 SER OG   1 1 
       14  6838 1 1 47 GLN C    C  -3.144  6.262 -13.058 1.00 . A A . 47 GLN C    1 1 
       14  6839 1 1 47 GLN CA   C  -1.674  6.063 -13.409 1.00 . A A . 47 GLN CA   1 1 
       14  6840 1 1 47 GLN CB   C  -1.479  6.169 -14.922 1.00 . A A . 47 GLN CB   1 1 
       14  6841 1 1 47 GLN CD   C  -2.531  5.232 -17.020 1.00 . A A . 47 GLN CD   1 1 
       14  6842 1 1 47 GLN CG   C  -1.897  4.919 -15.679 1.00 . A A . 47 GLN CG   1 1 
       14  6843 1 1 47 GLN H    H  -1.802  4.196 -12.419 1.00 . A A . 47 GLN H    1 1 
       14  6844 1 1 47 GLN HA   H  -1.093  6.834 -12.925 1.00 . A A . 47 GLN HA   1 1 
       14  6845 1 1 47 GLN HB2  H  -2.063  6.999 -15.291 1.00 . A A . 47 GLN HB2  1 1 
       14  6846 1 1 47 GLN HB3  H  -0.435  6.355 -15.127 1.00 . A A . 47 GLN HB3  1 1 
       14  6847 1 1 47 GLN HE21 H  -4.134  6.073 -17.842 1.00 . A A . 47 GLN HE21 1 1 
       14  6848 1 1 47 GLN HE22 H  -4.086  6.079 -16.115 1.00 . A A . 47 GLN HE22 1 1 
       14  6849 1 1 47 GLN HG2  H  -1.024  4.306 -15.846 1.00 . A A . 47 GLN HG2  1 1 
       14  6850 1 1 47 GLN HG3  H  -2.610  4.372 -15.079 1.00 . A A . 47 GLN HG3  1 1 
       14  6851 1 1 47 GLN N    N  -1.194  4.773 -12.927 1.00 . A A . 47 GLN N    1 1 
       14  6852 1 1 47 GLN NE2  N  -3.702  5.857 -16.990 1.00 . A A . 47 GLN NE2  1 1 
       14  6853 1 1 47 GLN O    O  -3.995  6.369 -13.941 1.00 . A A . 47 GLN O    1 1 
       14  6854 1 1 47 GLN OE1  O  -1.974  4.917 -18.072 1.00 . A A . 47 GLN OE1  1 1 
       14  6855 1 1 48 VAL C    C  -5.312  7.899 -11.624 1.00 . A A . 48 VAL C    1 1 
       14  6856 1 1 48 VAL CA   C  -4.805  6.500 -11.294 1.00 . A A . 48 VAL CA   1 1 
       14  6857 1 1 48 VAL CB   C  -4.915  6.271  -9.775 1.00 . A A . 48 VAL CB   1 1 
       14  6858 1 1 48 VAL CG1  C  -6.333  6.539  -9.296 1.00 . A A . 48 VAL CG1  1 1 
       14  6859 1 1 48 VAL CG2  C  -4.480  4.858  -9.417 1.00 . A A . 48 VAL CG2  1 1 
       14  6860 1 1 48 VAL H    H  -2.716  6.221 -11.105 1.00 . A A . 48 VAL H    1 1 
       14  6861 1 1 48 VAL HA   H  -5.431  5.774 -11.793 1.00 . A A . 48 VAL HA   1 1 
       14  6862 1 1 48 VAL HB   H  -4.254  6.965  -9.278 1.00 . A A . 48 VAL HB   1 1 
       14  6863 1 1 48 VAL HG11 H  -7.022  5.910  -9.840 1.00 . A A . 48 VAL HG11 1 1 
       14  6864 1 1 48 VAL HG12 H  -6.404  6.322  -8.240 1.00 . A A . 48 VAL HG12 1 1 
       14  6865 1 1 48 VAL HG13 H  -6.581  7.576  -9.468 1.00 . A A . 48 VAL HG13 1 1 
       14  6866 1 1 48 VAL HG21 H  -4.935  4.158 -10.102 1.00 . A A . 48 VAL HG21 1 1 
       14  6867 1 1 48 VAL HG22 H  -3.405  4.783  -9.487 1.00 . A A . 48 VAL HG22 1 1 
       14  6868 1 1 48 VAL HG23 H  -4.792  4.629  -8.408 1.00 . A A . 48 VAL HG23 1 1 
       14  6869 1 1 48 VAL N    N  -3.437  6.312 -11.762 1.00 . A A . 48 VAL N    1 1 
       14  6870 1 1 48 VAL O    O  -6.121  8.079 -12.534 1.00 . A A . 48 VAL O    1 1 
       14  6871 1 1 49 ASP C    C  -4.406 11.219 -10.227 1.00 . A A . 49 ASP C    1 1 
       14  6872 1 1 49 ASP CA   C  -5.232 10.273 -11.093 1.00 . A A . 49 ASP CA   1 1 
       14  6873 1 1 49 ASP CB   C  -6.720 10.448 -10.783 1.00 . A A . 49 ASP CB   1 1 
       14  6874 1 1 49 ASP CG   C  -7.493 11.015 -11.957 1.00 . A A . 49 ASP CG   1 1 
       14  6875 1 1 49 ASP H    H  -4.188  8.681 -10.168 1.00 . A A . 49 ASP H    1 1 
       14  6876 1 1 49 ASP HA   H  -5.060 10.512 -12.131 1.00 . A A . 49 ASP HA   1 1 
       14  6877 1 1 49 ASP HB2  H  -7.144  9.487 -10.528 1.00 . A A . 49 ASP HB2  1 1 
       14  6878 1 1 49 ASP HB3  H  -6.830 11.119  -9.944 1.00 . A A . 49 ASP HB3  1 1 
       14  6879 1 1 49 ASP N    N  -4.830  8.888 -10.879 1.00 . A A . 49 ASP N    1 1 
       14  6880 1 1 49 ASP O    O  -3.965 10.872  -9.132 1.00 . A A . 49 ASP O    1 1 
       14  6881 1 1 49 ASP OD1  O  -7.628 10.307 -12.977 1.00 . A A . 49 ASP OD1  1 1 
       14  6882 1 1 49 ASP OD2  O  -7.963 12.168 -11.856 1.00 . A A . 49 ASP OD2  1 1 
       14  6883 1 1 50 PRO C    C  -4.140 13.992  -8.787 1.00 . A A . 50 PRO C    1 1 
       14  6884 1 1 50 PRO CA   C  -3.413 13.465 -10.019 1.00 . A A . 50 PRO CA   1 1 
       14  6885 1 1 50 PRO CB   C  -3.250 14.575 -11.061 1.00 . A A . 50 PRO CB   1 1 
       14  6886 1 1 50 PRO CD   C  -4.684 12.926 -12.030 1.00 . A A . 50 PRO CD   1 1 
       14  6887 1 1 50 PRO CG   C  -4.409 14.403 -11.981 1.00 . A A . 50 PRO CG   1 1 
       14  6888 1 1 50 PRO HA   H  -2.440 13.094  -9.731 1.00 . A A . 50 PRO HA   1 1 
       14  6889 1 1 50 PRO HB2  H  -3.274 15.538 -10.570 1.00 . A A . 50 PRO HB2  1 1 
       14  6890 1 1 50 PRO HB3  H  -2.312 14.451 -11.580 1.00 . A A . 50 PRO HB3  1 1 
       14  6891 1 1 50 PRO HD2  H  -5.743 12.742 -12.131 1.00 . A A . 50 PRO HD2  1 1 
       14  6892 1 1 50 PRO HD3  H  -4.141 12.467 -12.843 1.00 . A A . 50 PRO HD3  1 1 
       14  6893 1 1 50 PRO HG2  H  -5.267 14.932 -11.595 1.00 . A A . 50 PRO HG2  1 1 
       14  6894 1 1 50 PRO HG3  H  -4.153 14.769 -12.965 1.00 . A A . 50 PRO HG3  1 1 
       14  6895 1 1 50 PRO N    N  -4.189 12.443 -10.730 1.00 . A A . 50 PRO N    1 1 
       14  6896 1 1 50 PRO O    O  -3.564 14.074  -7.703 1.00 . A A . 50 PRO O    1 1 
       14  6897 1 1 51 GLU C    C  -6.432 13.800  -6.795 1.00 . A A . 51 GLU C    1 1 
       14  6898 1 1 51 GLU CA   C  -6.214 14.868  -7.863 1.00 . A A . 51 GLU CA   1 1 
       14  6899 1 1 51 GLU CB   C  -7.564 15.368  -8.382 1.00 . A A . 51 GLU CB   1 1 
       14  6900 1 1 51 GLU CD   C  -8.702 17.183  -9.721 1.00 . A A . 51 GLU CD   1 1 
       14  6901 1 1 51 GLU CG   C  -7.553 16.830  -8.796 1.00 . A A . 51 GLU CG   1 1 
       14  6902 1 1 51 GLU H    H  -5.813 14.260  -9.851 1.00 . A A . 51 GLU H    1 1 
       14  6903 1 1 51 GLU HA   H  -5.679 15.696  -7.423 1.00 . A A . 51 GLU HA   1 1 
       14  6904 1 1 51 GLU HB2  H  -7.849 14.775  -9.238 1.00 . A A . 51 GLU HB2  1 1 
       14  6905 1 1 51 GLU HB3  H  -8.304 15.241  -7.606 1.00 . A A . 51 GLU HB3  1 1 
       14  6906 1 1 51 GLU HG2  H  -7.625 17.443  -7.910 1.00 . A A . 51 GLU HG2  1 1 
       14  6907 1 1 51 GLU HG3  H  -6.624 17.041  -9.304 1.00 . A A . 51 GLU HG3  1 1 
       14  6908 1 1 51 GLU N    N  -5.409 14.348  -8.962 1.00 . A A . 51 GLU N    1 1 
       14  6909 1 1 51 GLU O    O  -6.525 14.105  -5.606 1.00 . A A . 51 GLU O    1 1 
       14  6910 1 1 51 GLU OE1  O  -9.635 17.879  -9.269 1.00 . A A . 51 GLU OE1  1 1 
       14  6911 1 1 51 GLU OE2  O  -8.668 16.763 -10.897 1.00 . A A . 51 GLU OE2  1 1 
       14  6912 1 1 52 VAL C    C  -5.550 11.296  -5.340 1.00 . A A . 52 VAL C    1 1 
       14  6913 1 1 52 VAL CA   C  -6.718 11.432  -6.311 1.00 . A A . 52 VAL CA   1 1 
       14  6914 1 1 52 VAL CB   C  -6.896 10.104  -7.071 1.00 . A A . 52 VAL CB   1 1 
       14  6915 1 1 52 VAL CG1  C  -5.680  9.212  -6.880 1.00 . A A . 52 VAL CG1  1 1 
       14  6916 1 1 52 VAL CG2  C  -8.164  9.397  -6.616 1.00 . A A . 52 VAL CG2  1 1 
       14  6917 1 1 52 VAL H    H  -6.430 12.366  -8.188 1.00 . A A . 52 VAL H    1 1 
       14  6918 1 1 52 VAL HA   H  -7.620 11.625  -5.748 1.00 . A A . 52 VAL HA   1 1 
       14  6919 1 1 52 VAL HB   H  -6.991 10.326  -8.124 1.00 . A A . 52 VAL HB   1 1 
       14  6920 1 1 52 VAL HG11 H  -5.774  8.337  -7.507 1.00 . A A . 52 VAL HG11 1 1 
       14  6921 1 1 52 VAL HG12 H  -4.787  9.756  -7.150 1.00 . A A . 52 VAL HG12 1 1 
       14  6922 1 1 52 VAL HG13 H  -5.617  8.906  -5.845 1.00 . A A . 52 VAL HG13 1 1 
       14  6923 1 1 52 VAL HG21 H  -8.266  9.496  -5.546 1.00 . A A . 52 VAL HG21 1 1 
       14  6924 1 1 52 VAL HG22 H  -9.020  9.843  -7.102 1.00 . A A . 52 VAL HG22 1 1 
       14  6925 1 1 52 VAL HG23 H  -8.107  8.351  -6.878 1.00 . A A . 52 VAL HG23 1 1 
       14  6926 1 1 52 VAL N    N  -6.512 12.546  -7.228 1.00 . A A . 52 VAL N    1 1 
       14  6927 1 1 52 VAL O    O  -5.719 10.848  -4.206 1.00 . A A . 52 VAL O    1 1 
       14  6928 1 1 53 PHE C    C  -3.142 12.732  -3.934 1.00 . A A . 53 PHE C    1 1 
       14  6929 1 1 53 PHE CA   C  -3.165 11.608  -4.966 1.00 . A A . 53 PHE CA   1 1 
       14  6930 1 1 53 PHE CB   C  -1.910 11.676  -5.839 1.00 . A A . 53 PHE CB   1 1 
       14  6931 1 1 53 PHE CD1  C  -0.163  9.882  -5.995 1.00 . A A . 53 PHE CD1  1 1 
       14  6932 1 1 53 PHE CD2  C  -0.234 11.226  -4.027 1.00 . A A . 53 PHE CD2  1 1 
       14  6933 1 1 53 PHE CE1  C   0.909  9.178  -5.480 1.00 . A A . 53 PHE CE1  1 1 
       14  6934 1 1 53 PHE CE2  C   0.838 10.526  -3.507 1.00 . A A . 53 PHE CE2  1 1 
       14  6935 1 1 53 PHE CG   C  -0.746 10.913  -5.276 1.00 . A A . 53 PHE CG   1 1 
       14  6936 1 1 53 PHE CZ   C   1.409  9.500  -4.234 1.00 . A A . 53 PHE CZ   1 1 
       14  6937 1 1 53 PHE H    H  -4.291 12.035  -6.707 1.00 . A A . 53 PHE H    1 1 
       14  6938 1 1 53 PHE HA   H  -3.182 10.661  -4.448 1.00 . A A . 53 PHE HA   1 1 
       14  6939 1 1 53 PHE HB2  H  -2.135 11.267  -6.812 1.00 . A A . 53 PHE HB2  1 1 
       14  6940 1 1 53 PHE HB3  H  -1.612 12.708  -5.947 1.00 . A A . 53 PHE HB3  1 1 
       14  6941 1 1 53 PHE HD1  H  -0.554  9.629  -6.971 1.00 . A A . 53 PHE HD1  1 1 
       14  6942 1 1 53 PHE HD2  H  -0.680 12.027  -3.457 1.00 . A A . 53 PHE HD2  1 1 
       14  6943 1 1 53 PHE HE1  H   1.353  8.376  -6.051 1.00 . A A . 53 PHE HE1  1 1 
       14  6944 1 1 53 PHE HE2  H   1.227 10.779  -2.532 1.00 . A A . 53 PHE HE2  1 1 
       14  6945 1 1 53 PHE HZ   H   2.247  8.951  -3.830 1.00 . A A . 53 PHE HZ   1 1 
       14  6946 1 1 53 PHE N    N  -4.363 11.686  -5.794 1.00 . A A . 53 PHE N    1 1 
       14  6947 1 1 53 PHE O    O  -2.812 12.513  -2.769 1.00 . A A . 53 PHE O    1 1 
       14  6948 1 1 54 ALA C    C  -4.730 15.059  -2.566 1.00 . A A . 54 ALA C    1 1 
       14  6949 1 1 54 ALA CA   C  -3.516 15.095  -3.488 1.00 . A A . 54 ALA CA   1 1 
       14  6950 1 1 54 ALA CB   C  -3.507 16.380  -4.302 1.00 . A A . 54 ALA CB   1 1 
       14  6951 1 1 54 ALA H    H  -3.747 14.048  -5.313 1.00 . A A . 54 ALA H    1 1 
       14  6952 1 1 54 ALA HA   H  -2.618 15.073  -2.887 1.00 . A A . 54 ALA HA   1 1 
       14  6953 1 1 54 ALA HB1  H  -4.327 17.010  -3.987 1.00 . A A . 54 ALA HB1  1 1 
       14  6954 1 1 54 ALA HB2  H  -2.573 16.899  -4.146 1.00 . A A . 54 ALA HB2  1 1 
       14  6955 1 1 54 ALA HB3  H  -3.617 16.143  -5.350 1.00 . A A . 54 ALA HB3  1 1 
       14  6956 1 1 54 ALA N    N  -3.494 13.936  -4.372 1.00 . A A . 54 ALA N    1 1 
       14  6957 1 1 54 ALA O    O  -4.769 15.752  -1.550 1.00 . A A . 54 ALA O    1 1 
       14  6958 1 1 55 ALA C    C  -6.639 13.470  -0.782 1.00 . A A . 55 ALA C    1 1 
       14  6959 1 1 55 ALA CA   C  -6.932 14.120  -2.130 1.00 . A A . 55 ALA CA   1 1 
       14  6960 1 1 55 ALA CB   C  -7.979 13.318  -2.889 1.00 . A A . 55 ALA CB   1 1 
       14  6961 1 1 55 ALA H    H  -5.627 13.720  -3.748 1.00 . A A . 55 ALA H    1 1 
       14  6962 1 1 55 ALA HA   H  -7.326 15.112  -1.962 1.00 . A A . 55 ALA HA   1 1 
       14  6963 1 1 55 ALA HB1  H  -8.020 13.658  -3.913 1.00 . A A . 55 ALA HB1  1 1 
       14  6964 1 1 55 ALA HB2  H  -7.715 12.271  -2.867 1.00 . A A . 55 ALA HB2  1 1 
       14  6965 1 1 55 ALA HB3  H  -8.944 13.456  -2.424 1.00 . A A . 55 ALA HB3  1 1 
       14  6966 1 1 55 ALA N    N  -5.718 14.247  -2.927 1.00 . A A . 55 ALA N    1 1 
       14  6967 1 1 55 ALA O    O  -7.201 13.859   0.242 1.00 . A A . 55 ALA O    1 1 
       14  6968 1 1 56 LEU C    C  -4.420 12.601   1.271 1.00 . A A . 56 LEU C    1 1 
       14  6969 1 1 56 LEU CA   C  -5.388 11.771   0.434 1.00 . A A . 56 LEU CA   1 1 
       14  6970 1 1 56 LEU CB   C  -4.759 10.419   0.096 1.00 . A A . 56 LEU CB   1 1 
       14  6971 1 1 56 LEU CD1  C  -5.155  8.331  -1.233 1.00 . A A . 56 LEU CD1  1 1 
       14  6972 1 1 56 LEU CD2  C  -6.075  8.527   1.084 1.00 . A A . 56 LEU CD2  1 1 
       14  6973 1 1 56 LEU CG   C  -5.735  9.278  -0.195 1.00 . A A . 56 LEU CG   1 1 
       14  6974 1 1 56 LEU H    H  -5.341 12.211  -1.636 1.00 . A A . 56 LEU H    1 1 
       14  6975 1 1 56 LEU HA   H  -6.290 11.607   1.005 1.00 . A A . 56 LEU HA   1 1 
       14  6976 1 1 56 LEU HB2  H  -4.137 10.552  -0.776 1.00 . A A . 56 LEU HB2  1 1 
       14  6977 1 1 56 LEU HB3  H  -4.143 10.123   0.934 1.00 . A A . 56 LEU HB3  1 1 
       14  6978 1 1 56 LEU HD11 H  -5.847  8.229  -2.055 1.00 . A A . 56 LEU HD11 1 1 
       14  6979 1 1 56 LEU HD12 H  -4.986  7.363  -0.783 1.00 . A A . 56 LEU HD12 1 1 
       14  6980 1 1 56 LEU HD13 H  -4.218  8.726  -1.597 1.00 . A A . 56 LEU HD13 1 1 
       14  6981 1 1 56 LEU HD21 H  -6.888  9.027   1.590 1.00 . A A . 56 LEU HD21 1 1 
       14  6982 1 1 56 LEU HD22 H  -5.209  8.506   1.730 1.00 . A A . 56 LEU HD22 1 1 
       14  6983 1 1 56 LEU HD23 H  -6.368  7.517   0.842 1.00 . A A . 56 LEU HD23 1 1 
       14  6984 1 1 56 LEU HG   H  -6.651  9.690  -0.595 1.00 . A A . 56 LEU HG   1 1 
       14  6985 1 1 56 LEU N    N  -5.756 12.477  -0.789 1.00 . A A . 56 LEU N    1 1 
       14  6986 1 1 56 LEU O    O  -3.771 13.525   0.780 1.00 . A A . 56 LEU O    1 1 
       14  6987 1 1 57 PRO C    C  -1.956 12.692   3.208 1.00 . A A . 57 PRO C    1 1 
       14  6988 1 1 57 PRO CA   C  -3.428 12.964   3.497 1.00 . A A . 57 PRO CA   1 1 
       14  6989 1 1 57 PRO CB   C  -3.821 12.389   4.860 1.00 . A A . 57 PRO CB   1 1 
       14  6990 1 1 57 PRO CD   C  -5.061 11.174   3.218 1.00 . A A . 57 PRO CD   1 1 
       14  6991 1 1 57 PRO CG   C  -4.388 11.046   4.556 1.00 . A A . 57 PRO CG   1 1 
       14  6992 1 1 57 PRO HA   H  -3.604 14.029   3.489 1.00 . A A . 57 PRO HA   1 1 
       14  6993 1 1 57 PRO HB2  H  -2.944 12.316   5.489 1.00 . A A . 57 PRO HB2  1 1 
       14  6994 1 1 57 PRO HB3  H  -4.553 13.030   5.328 1.00 . A A . 57 PRO HB3  1 1 
       14  6995 1 1 57 PRO HD2  H  -4.968 10.254   2.659 1.00 . A A . 57 PRO HD2  1 1 
       14  6996 1 1 57 PRO HD3  H  -6.101 11.438   3.342 1.00 . A A . 57 PRO HD3  1 1 
       14  6997 1 1 57 PRO HG2  H  -3.595 10.315   4.509 1.00 . A A . 57 PRO HG2  1 1 
       14  6998 1 1 57 PRO HG3  H  -5.108 10.772   5.313 1.00 . A A . 57 PRO HG3  1 1 
       14  6999 1 1 57 PRO N    N  -4.317 12.264   2.565 1.00 . A A . 57 PRO N    1 1 
       14  7000 1 1 57 PRO O    O  -1.571 11.562   2.909 1.00 . A A . 57 PRO O    1 1 
       14  7001 1 1 58 ALA C    C   0.890 12.456   3.856 1.00 . A A . 58 ALA C    1 1 
       14  7002 1 1 58 ALA CA   C   0.294 13.607   3.051 1.00 . A A . 58 ALA CA   1 1 
       14  7003 1 1 58 ALA CB   C   1.005 14.910   3.383 1.00 . A A . 58 ALA CB   1 1 
       14  7004 1 1 58 ALA H    H  -1.504 14.610   3.543 1.00 . A A . 58 ALA H    1 1 
       14  7005 1 1 58 ALA HA   H   0.433 13.407   1.999 1.00 . A A . 58 ALA HA   1 1 
       14  7006 1 1 58 ALA HB1  H   2.062 14.802   3.186 1.00 . A A . 58 ALA HB1  1 1 
       14  7007 1 1 58 ALA HB2  H   0.604 15.704   2.771 1.00 . A A . 58 ALA HB2  1 1 
       14  7008 1 1 58 ALA HB3  H   0.855 15.147   4.425 1.00 . A A . 58 ALA HB3  1 1 
       14  7009 1 1 58 ALA N    N  -1.137 13.734   3.300 1.00 . A A . 58 ALA N    1 1 
       14  7010 1 1 58 ALA O    O   1.810 11.780   3.398 1.00 . A A . 58 ALA O    1 1 
       14  7011 1 1 59 GLU C    C   0.784  9.826   5.211 1.00 . A A . 59 GLU C    1 1 
       14  7012 1 1 59 GLU CA   C   0.843 11.174   5.924 1.00 . A A . 59 GLU CA   1 1 
       14  7013 1 1 59 GLU CB   C   0.017 11.120   7.210 1.00 . A A . 59 GLU CB   1 1 
       14  7014 1 1 59 GLU CD   C   1.839 11.707   8.859 1.00 . A A . 59 GLU CD   1 1 
       14  7015 1 1 59 GLU CG   C   0.813 10.677   8.426 1.00 . A A . 59 GLU CG   1 1 
       14  7016 1 1 59 GLU H    H  -0.371 12.816   5.365 1.00 . A A . 59 GLU H    1 1 
       14  7017 1 1 59 GLU HA   H   1.870 11.390   6.175 1.00 . A A . 59 GLU HA   1 1 
       14  7018 1 1 59 GLU HB2  H  -0.386 12.103   7.407 1.00 . A A . 59 GLU HB2  1 1 
       14  7019 1 1 59 GLU HB3  H  -0.800 10.428   7.070 1.00 . A A . 59 GLU HB3  1 1 
       14  7020 1 1 59 GLU HG2  H   0.130 10.506   9.245 1.00 . A A . 59 GLU HG2  1 1 
       14  7021 1 1 59 GLU HG3  H   1.326  9.757   8.189 1.00 . A A . 59 GLU HG3  1 1 
       14  7022 1 1 59 GLU N    N   0.360 12.242   5.056 1.00 . A A . 59 GLU N    1 1 
       14  7023 1 1 59 GLU O    O   1.691  9.003   5.340 1.00 . A A . 59 GLU O    1 1 
       14  7024 1 1 59 GLU OE1  O   3.018 11.333   9.029 1.00 . A A . 59 GLU OE1  1 1 
       14  7025 1 1 59 GLU OE2  O   1.462 12.885   9.027 1.00 . A A . 59 GLU OE2  1 1 
       14  7026 1 1 60 LEU C    C   0.187  8.436   2.352 1.00 . A A . 60 LEU C    1 1 
       14  7027 1 1 60 LEU CA   C  -0.468  8.359   3.727 1.00 . A A . 60 LEU CA   1 1 
       14  7028 1 1 60 LEU CB   C  -1.957  8.041   3.577 1.00 . A A . 60 LEU CB   1 1 
       14  7029 1 1 60 LEU CD1  C  -3.563  6.330   2.695 1.00 . A A . 60 LEU CD1  1 1 
       14  7030 1 1 60 LEU CD2  C  -2.601  8.050   1.155 1.00 . A A . 60 LEU CD2  1 1 
       14  7031 1 1 60 LEU CG   C  -2.342  7.178   2.375 1.00 . A A . 60 LEU CG   1 1 
       14  7032 1 1 60 LEU H    H  -0.978 10.300   4.396 1.00 . A A . 60 LEU H    1 1 
       14  7033 1 1 60 LEU HA   H   0.005  7.571   4.294 1.00 . A A . 60 LEU HA   1 1 
       14  7034 1 1 60 LEU HB2  H  -2.276  7.525   4.470 1.00 . A A . 60 LEU HB2  1 1 
       14  7035 1 1 60 LEU HB3  H  -2.488  8.979   3.497 1.00 . A A . 60 LEU HB3  1 1 
       14  7036 1 1 60 LEU HD11 H  -3.312  5.614   3.463 1.00 . A A . 60 LEU HD11 1 1 
       14  7037 1 1 60 LEU HD12 H  -3.881  5.807   1.806 1.00 . A A . 60 LEU HD12 1 1 
       14  7038 1 1 60 LEU HD13 H  -4.363  6.967   3.043 1.00 . A A . 60 LEU HD13 1 1 
       14  7039 1 1 60 LEU HD21 H  -1.868  7.829   0.393 1.00 . A A . 60 LEU HD21 1 1 
       14  7040 1 1 60 LEU HD22 H  -2.528  9.091   1.434 1.00 . A A . 60 LEU HD22 1 1 
       14  7041 1 1 60 LEU HD23 H  -3.590  7.848   0.772 1.00 . A A . 60 LEU HD23 1 1 
       14  7042 1 1 60 LEU HG   H  -1.524  6.510   2.142 1.00 . A A . 60 LEU HG   1 1 
       14  7043 1 1 60 LEU N    N  -0.289  9.607   4.460 1.00 . A A . 60 LEU N    1 1 
       14  7044 1 1 60 LEU O    O   0.775  7.464   1.879 1.00 . A A . 60 LEU O    1 1 
       14  7045 1 1 61 GLN C    C   2.186  9.669   0.447 1.00 . A A . 61 GLN C    1 1 
       14  7046 1 1 61 GLN CA   C   0.668  9.803   0.397 1.00 . A A . 61 GLN CA   1 1 
       14  7047 1 1 61 GLN CB   C   0.283 11.180  -0.147 1.00 . A A . 61 GLN CB   1 1 
       14  7048 1 1 61 GLN CD   C   1.110 13.362  -1.116 1.00 . A A . 61 GLN CD   1 1 
       14  7049 1 1 61 GLN CG   C   1.468 12.113  -0.336 1.00 . A A . 61 GLN CG   1 1 
       14  7050 1 1 61 GLN H    H  -0.398 10.336   2.146 1.00 . A A . 61 GLN H    1 1 
       14  7051 1 1 61 GLN HA   H   0.273  9.043  -0.261 1.00 . A A . 61 GLN HA   1 1 
       14  7052 1 1 61 GLN HB2  H  -0.204 11.053  -1.103 1.00 . A A . 61 GLN HB2  1 1 
       14  7053 1 1 61 GLN HB3  H  -0.408 11.646   0.540 1.00 . A A . 61 GLN HB3  1 1 
       14  7054 1 1 61 GLN HE21 H  -0.335 14.707  -1.351 1.00 . A A . 61 GLN HE21 1 1 
       14  7055 1 1 61 GLN HE22 H  -0.648 13.464  -0.193 1.00 . A A . 61 GLN HE22 1 1 
       14  7056 1 1 61 GLN HG2  H   1.836 12.407   0.636 1.00 . A A . 61 GLN HG2  1 1 
       14  7057 1 1 61 GLN HG3  H   2.245 11.584  -0.869 1.00 . A A . 61 GLN HG3  1 1 
       14  7058 1 1 61 GLN N    N   0.083  9.599   1.717 1.00 . A A . 61 GLN N    1 1 
       14  7059 1 1 61 GLN NE2  N  -0.078 13.899  -0.862 1.00 . A A . 61 GLN NE2  1 1 
       14  7060 1 1 61 GLN O    O   2.820  9.302  -0.543 1.00 . A A . 61 GLN O    1 1 
       14  7061 1 1 61 GLN OE1  O   1.891 13.840  -1.939 1.00 . A A . 61 GLN OE1  1 1 
       14  7062 1 1 62 ARG C    C   4.637  8.448   2.068 1.00 . A A . 62 ARG C    1 1 
       14  7063 1 1 62 ARG CA   C   4.208  9.885   1.784 1.00 . A A . 62 ARG CA   1 1 
       14  7064 1 1 62 ARG CB   C   4.657 10.797   2.926 1.00 . A A . 62 ARG CB   1 1 
       14  7065 1 1 62 ARG CD   C   4.432 11.207   5.396 1.00 . A A . 62 ARG CD   1 1 
       14  7066 1 1 62 ARG CG   C   4.536 10.158   4.300 1.00 . A A . 62 ARG CG   1 1 
       14  7067 1 1 62 ARG CZ   C   5.305  9.967   7.331 1.00 . A A . 62 ARG CZ   1 1 
       14  7068 1 1 62 ARG H    H   2.205 10.256   2.358 1.00 . A A . 62 ARG H    1 1 
       14  7069 1 1 62 ARG HA   H   4.676 10.213   0.868 1.00 . A A . 62 ARG HA   1 1 
       14  7070 1 1 62 ARG HB2  H   5.690 11.069   2.770 1.00 . A A . 62 ARG HB2  1 1 
       14  7071 1 1 62 ARG HB3  H   4.052 11.691   2.915 1.00 . A A . 62 ARG HB3  1 1 
       14  7072 1 1 62 ARG HD2  H   5.318 11.824   5.371 1.00 . A A . 62 ARG HD2  1 1 
       14  7073 1 1 62 ARG HD3  H   3.562 11.818   5.208 1.00 . A A . 62 ARG HD3  1 1 
       14  7074 1 1 62 ARG HE   H   3.448 10.679   7.177 1.00 . A A . 62 ARG HE   1 1 
       14  7075 1 1 62 ARG HG2  H   3.651  9.540   4.323 1.00 . A A . 62 ARG HG2  1 1 
       14  7076 1 1 62 ARG HG3  H   5.409  9.547   4.480 1.00 . A A . 62 ARG HG3  1 1 
       14  7077 1 1 62 ARG HH11 H   6.629 10.243   5.830 1.00 . A A . 62 ARG HH11 1 1 
       14  7078 1 1 62 ARG HH12 H   7.232  9.370   7.201 1.00 . A A . 62 ARG HH12 1 1 
       14  7079 1 1 62 ARG HH21 H   4.230  9.532   8.987 1.00 . A A . 62 ARG HH21 1 1 
       14  7080 1 1 62 ARG HH22 H   5.866  8.966   8.995 1.00 . A A . 62 ARG HH22 1 1 
       14  7081 1 1 62 ARG N    N   2.764  9.970   1.605 1.00 . A A . 62 ARG N    1 1 
       14  7082 1 1 62 ARG NE   N   4.312 10.604   6.721 1.00 . A A . 62 ARG NE   1 1 
       14  7083 1 1 62 ARG NH1  N   6.485  9.850   6.738 1.00 . A A . 62 ARG NH1  1 1 
       14  7084 1 1 62 ARG NH2  N   5.118  9.445   8.537 1.00 . A A . 62 ARG NH2  1 1 
       14  7085 1 1 62 ARG O    O   5.770  8.061   1.783 1.00 . A A . 62 ARG O    1 1 
       14  7086 1 1 63 GLU C    C   4.092  5.424   1.687 1.00 . A A . 63 GLU C    1 1 
       14  7087 1 1 63 GLU CA   C   4.008  6.270   2.954 1.00 . A A . 63 GLU CA   1 1 
       14  7088 1 1 63 GLU CB   C   2.932  5.709   3.885 1.00 . A A . 63 GLU CB   1 1 
       14  7089 1 1 63 GLU CD   C   2.853  3.813   5.552 1.00 . A A . 63 GLU CD   1 1 
       14  7090 1 1 63 GLU CG   C   3.035  4.208   4.099 1.00 . A A . 63 GLU CG   1 1 
       14  7091 1 1 63 GLU H    H   2.837  8.030   2.834 1.00 . A A . 63 GLU H    1 1 
       14  7092 1 1 63 GLU HA   H   4.962  6.235   3.459 1.00 . A A . 63 GLU HA   1 1 
       14  7093 1 1 63 GLU HB2  H   3.014  6.196   4.845 1.00 . A A . 63 GLU HB2  1 1 
       14  7094 1 1 63 GLU HB3  H   1.961  5.925   3.464 1.00 . A A . 63 GLU HB3  1 1 
       14  7095 1 1 63 GLU HG2  H   2.272  3.720   3.512 1.00 . A A . 63 GLU HG2  1 1 
       14  7096 1 1 63 GLU HG3  H   4.009  3.876   3.770 1.00 . A A . 63 GLU HG3  1 1 
       14  7097 1 1 63 GLU N    N   3.723  7.663   2.631 1.00 . A A . 63 GLU N    1 1 
       14  7098 1 1 63 GLU O    O   4.803  4.419   1.644 1.00 . A A . 63 GLU O    1 1 
       14  7099 1 1 63 GLU OE1  O   3.849  3.397   6.182 1.00 . A A . 63 GLU OE1  1 1 
       14  7100 1 1 63 GLU OE2  O   1.717  3.918   6.058 1.00 . A A . 63 GLU OE2  1 1 
       14  7101 1 1 64 LEU C    C   4.530  5.537  -1.485 1.00 . A A . 64 LEU C    1 1 
       14  7102 1 1 64 LEU CA   C   3.352  5.117  -0.612 1.00 . A A . 64 LEU CA   1 1 
       14  7103 1 1 64 LEU CB   C   2.038  5.370  -1.354 1.00 . A A . 64 LEU CB   1 1 
       14  7104 1 1 64 LEU CD1  C   2.387  6.400  -3.612 1.00 . A A . 64 LEU CD1  1 1 
       14  7105 1 1 64 LEU CD2  C   0.564  7.246  -2.123 1.00 . A A . 64 LEU CD2  1 1 
       14  7106 1 1 64 LEU CG   C   1.967  6.659  -2.173 1.00 . A A . 64 LEU CG   1 1 
       14  7107 1 1 64 LEU H    H   2.815  6.645   0.751 1.00 . A A . 64 LEU H    1 1 
       14  7108 1 1 64 LEU HA   H   3.436  4.063  -0.395 1.00 . A A . 64 LEU HA   1 1 
       14  7109 1 1 64 LEU HB2  H   1.873  4.541  -2.025 1.00 . A A . 64 LEU HB2  1 1 
       14  7110 1 1 64 LEU HB3  H   1.245  5.399  -0.620 1.00 . A A . 64 LEU HB3  1 1 
       14  7111 1 1 64 LEU HD11 H   3.413  6.706  -3.748 1.00 . A A . 64 LEU HD11 1 1 
       14  7112 1 1 64 LEU HD12 H   1.751  6.964  -4.279 1.00 . A A . 64 LEU HD12 1 1 
       14  7113 1 1 64 LEU HD13 H   2.292  5.346  -3.830 1.00 . A A . 64 LEU HD13 1 1 
       14  7114 1 1 64 LEU HD21 H   0.050  6.874  -1.249 1.00 . A A . 64 LEU HD21 1 1 
       14  7115 1 1 64 LEU HD22 H   0.020  6.957  -3.011 1.00 . A A . 64 LEU HD22 1 1 
       14  7116 1 1 64 LEU HD23 H   0.627  8.323  -2.073 1.00 . A A . 64 LEU HD23 1 1 
       14  7117 1 1 64 LEU HG   H   2.650  7.384  -1.752 1.00 . A A . 64 LEU HG   1 1 
       14  7118 1 1 64 LEU N    N   3.361  5.837   0.657 1.00 . A A . 64 LEU N    1 1 
       14  7119 1 1 64 LEU O    O   5.066  4.735  -2.251 1.00 . A A . 64 LEU O    1 1 
       14  7120 1 1 65 LYS C    C   7.380  6.966  -1.482 1.00 . A A . 65 LYS C    1 1 
       14  7121 1 1 65 LYS CA   C   6.049  7.323  -2.136 1.00 . A A . 65 LYS CA   1 1 
       14  7122 1 1 65 LYS CB   C   5.929  8.843  -2.276 1.00 . A A . 65 LYS CB   1 1 
       14  7123 1 1 65 LYS CD   C   4.289 10.718  -2.598 1.00 . A A . 65 LYS CD   1 1 
       14  7124 1 1 65 LYS CE   C   4.736 11.704  -3.667 1.00 . A A . 65 LYS CE   1 1 
       14  7125 1 1 65 LYS CG   C   4.655  9.291  -2.970 1.00 . A A . 65 LYS CG   1 1 
       14  7126 1 1 65 LYS H    H   4.465  7.388  -0.734 1.00 . A A . 65 LYS H    1 1 
       14  7127 1 1 65 LYS HA   H   6.013  6.876  -3.118 1.00 . A A . 65 LYS HA   1 1 
       14  7128 1 1 65 LYS HB2  H   5.953  9.286  -1.291 1.00 . A A . 65 LYS HB2  1 1 
       14  7129 1 1 65 LYS HB3  H   6.772  9.207  -2.846 1.00 . A A . 65 LYS HB3  1 1 
       14  7130 1 1 65 LYS HD2  H   3.218 10.788  -2.485 1.00 . A A . 65 LYS HD2  1 1 
       14  7131 1 1 65 LYS HD3  H   4.769 10.971  -1.663 1.00 . A A . 65 LYS HD3  1 1 
       14  7132 1 1 65 LYS HE2  H   5.792 11.890  -3.548 1.00 . A A . 65 LYS HE2  1 1 
       14  7133 1 1 65 LYS HE3  H   4.554 11.269  -4.638 1.00 . A A . 65 LYS HE3  1 1 
       14  7134 1 1 65 LYS HG2  H   4.798  9.234  -4.039 1.00 . A A . 65 LYS HG2  1 1 
       14  7135 1 1 65 LYS HG3  H   3.847  8.634  -2.679 1.00 . A A . 65 LYS HG3  1 1 
       14  7136 1 1 65 LYS HZ1  H   4.385 13.566  -2.788 1.00 . A A . 65 LYS HZ1  1 1 
       14  7137 1 1 65 LYS HZ2  H   2.993 12.822  -3.394 1.00 . A A . 65 LYS HZ2  1 1 
       14  7138 1 1 65 LYS HZ3  H   4.103 13.532  -4.456 1.00 . A A . 65 LYS HZ3  1 1 
       14  7139 1 1 65 LYS N    N   4.932  6.797  -1.362 1.00 . A A . 65 LYS N    1 1 
       14  7140 1 1 65 LYS NZ   N   4.003 12.997  -3.570 1.00 . A A . 65 LYS NZ   1 1 
       14  7141 1 1 65 LYS O    O   8.331  6.578  -2.160 1.00 . A A . 65 LYS O    1 1 
       14  7142 1 1 66 ALA C    C   8.967  5.296   0.522 1.00 . A A . 66 ALA C    1 1 
       14  7143 1 1 66 ALA CA   C   8.653  6.787   0.584 1.00 . A A . 66 ALA CA   1 1 
       14  7144 1 1 66 ALA CB   C   8.516  7.240   2.030 1.00 . A A . 66 ALA CB   1 1 
       14  7145 1 1 66 ALA H    H   6.649  7.413   0.324 1.00 . A A . 66 ALA H    1 1 
       14  7146 1 1 66 ALA HA   H   9.470  7.335   0.137 1.00 . A A . 66 ALA HA   1 1 
       14  7147 1 1 66 ALA HB1  H   7.658  6.759   2.477 1.00 . A A . 66 ALA HB1  1 1 
       14  7148 1 1 66 ALA HB2  H   9.406  6.970   2.578 1.00 . A A . 66 ALA HB2  1 1 
       14  7149 1 1 66 ALA HB3  H   8.384  8.311   2.060 1.00 . A A . 66 ALA HB3  1 1 
       14  7150 1 1 66 ALA N    N   7.440  7.099  -0.161 1.00 . A A . 66 ALA N    1 1 
       14  7151 1 1 66 ALA O    O  10.117  4.901   0.334 1.00 . A A . 66 ALA O    1 1 
       14  7152 1 1 67 ALA C    C   8.851  2.591  -0.612 1.00 . A A . 67 ALA C    1 1 
       14  7153 1 1 67 ALA CA   C   8.103  3.024   0.644 1.00 . A A . 67 ALA CA   1 1 
       14  7154 1 1 67 ALA CB   C   6.748  2.336   0.718 1.00 . A A . 67 ALA CB   1 1 
       14  7155 1 1 67 ALA H    H   7.043  4.847   0.830 1.00 . A A . 67 ALA H    1 1 
       14  7156 1 1 67 ALA HA   H   8.676  2.731   1.512 1.00 . A A . 67 ALA HA   1 1 
       14  7157 1 1 67 ALA HB1  H   6.078  2.782  -0.003 1.00 . A A . 67 ALA HB1  1 1 
       14  7158 1 1 67 ALA HB2  H   6.866  1.285   0.498 1.00 . A A . 67 ALA HB2  1 1 
       14  7159 1 1 67 ALA HB3  H   6.339  2.452   1.710 1.00 . A A . 67 ALA HB3  1 1 
       14  7160 1 1 67 ALA N    N   7.936  4.472   0.683 1.00 . A A . 67 ALA N    1 1 
       14  7161 1 1 67 ALA O    O   9.745  1.747  -0.553 1.00 . A A . 67 ALA O    1 1 
       14  7162 1 1 68 TYR C    C  10.569  3.300  -3.034 1.00 . A A . 68 TYR C    1 1 
       14  7163 1 1 68 TYR CA   C   9.113  2.845  -3.018 1.00 . A A . 68 TYR CA   1 1 
       14  7164 1 1 68 TYR CB   C   8.351  3.493  -4.175 1.00 . A A . 68 TYR CB   1 1 
       14  7165 1 1 68 TYR CD1  C   7.596  2.382  -6.313 1.00 . A A . 68 TYR CD1  1 1 
       14  7166 1 1 68 TYR CD2  C   6.515  1.763  -4.281 1.00 . A A . 68 TYR CD2  1 1 
       14  7167 1 1 68 TYR CE1  C   6.794  1.502  -7.014 1.00 . A A . 68 TYR CE1  1 1 
       14  7168 1 1 68 TYR CE2  C   5.710  0.879  -4.974 1.00 . A A . 68 TYR CE2  1 1 
       14  7169 1 1 68 TYR CG   C   7.471  2.528  -4.937 1.00 . A A . 68 TYR CG   1 1 
       14  7170 1 1 68 TYR CZ   C   5.853  0.753  -6.340 1.00 . A A . 68 TYR CZ   1 1 
       14  7171 1 1 68 TYR H    H   7.760  3.838  -1.730 1.00 . A A . 68 TYR H    1 1 
       14  7172 1 1 68 TYR HA   H   9.082  1.771  -3.136 1.00 . A A . 68 TYR HA   1 1 
       14  7173 1 1 68 TYR HB2  H   7.721  4.279  -3.786 1.00 . A A . 68 TYR HB2  1 1 
       14  7174 1 1 68 TYR HB3  H   9.060  3.917  -4.871 1.00 . A A . 68 TYR HB3  1 1 
       14  7175 1 1 68 TYR HD1  H   8.335  2.971  -6.838 1.00 . A A . 68 TYR HD1  1 1 
       14  7176 1 1 68 TYR HD2  H   6.405  1.865  -3.211 1.00 . A A . 68 TYR HD2  1 1 
       14  7177 1 1 68 TYR HE1  H   6.906  1.402  -8.083 1.00 . A A . 68 TYR HE1  1 1 
       14  7178 1 1 68 TYR HE2  H   4.972  0.293  -4.446 1.00 . A A . 68 TYR HE2  1 1 
       14  7179 1 1 68 TYR HH   H   5.487 -0.378  -7.851 1.00 . A A . 68 TYR HH   1 1 
       14  7180 1 1 68 TYR N    N   8.479  3.173  -1.747 1.00 . A A . 68 TYR N    1 1 
       14  7181 1 1 68 TYR O    O  11.395  2.749  -3.761 1.00 . A A . 68 TYR O    1 1 
       14  7182 1 1 68 TYR OH   O   5.052 -0.125  -7.033 1.00 . A A . 68 TYR OH   1 1 
       14  7183 1 1 69 ASP C    C  13.079  4.019  -1.180 1.00 . A A . 69 ASP C    1 1 
       14  7184 1 1 69 ASP CA   C  12.231  4.841  -2.146 1.00 . A A . 69 ASP CA   1 1 
       14  7185 1 1 69 ASP CB   C  12.203  6.304  -1.703 1.00 . A A . 69 ASP CB   1 1 
       14  7186 1 1 69 ASP CG   C  13.461  7.052  -2.097 1.00 . A A . 69 ASP CG   1 1 
       14  7187 1 1 69 ASP H    H  10.172  4.708  -1.672 1.00 . A A . 69 ASP H    1 1 
       14  7188 1 1 69 ASP HA   H  12.670  4.781  -3.130 1.00 . A A . 69 ASP HA   1 1 
       14  7189 1 1 69 ASP HB2  H  11.356  6.796  -2.159 1.00 . A A . 69 ASP HB2  1 1 
       14  7190 1 1 69 ASP HB3  H  12.102  6.346  -0.628 1.00 . A A . 69 ASP HB3  1 1 
       14  7191 1 1 69 ASP N    N  10.875  4.310  -2.227 1.00 . A A . 69 ASP N    1 1 
       14  7192 1 1 69 ASP O    O  14.267  3.802  -1.414 1.00 . A A . 69 ASP O    1 1 
       14  7193 1 1 69 ASP OD1  O  13.748  8.099  -1.479 1.00 . A A . 69 ASP OD1  1 1 
       14  7194 1 1 69 ASP OD2  O  14.160  6.590  -3.023 1.00 . A A . 69 ASP OD2  1 1 
       14  7195 1 1 70 GLN C    C  13.886  1.598   0.261 1.00 . A A . 70 GLN C    1 1 
       14  7196 1 1 70 GLN CA   C  13.158  2.771   0.908 1.00 . A A . 70 GLN CA   1 1 
       14  7197 1 1 70 GLN CB   C  12.173  2.259   1.960 1.00 . A A . 70 GLN CB   1 1 
       14  7198 1 1 70 GLN CD   C  12.634  4.338   3.319 1.00 . A A . 70 GLN CD   1 1 
       14  7199 1 1 70 GLN CG   C  11.586  3.358   2.830 1.00 . A A . 70 GLN CG   1 1 
       14  7200 1 1 70 GLN H    H  11.511  3.773   0.036 1.00 . A A . 70 GLN H    1 1 
       14  7201 1 1 70 GLN HA   H  13.885  3.408   1.388 1.00 . A A . 70 GLN HA   1 1 
       14  7202 1 1 70 GLN HB2  H  11.362  1.752   1.460 1.00 . A A . 70 GLN HB2  1 1 
       14  7203 1 1 70 GLN HB3  H  12.684  1.556   2.602 1.00 . A A . 70 GLN HB3  1 1 
       14  7204 1 1 70 GLN HE21 H  13.348  6.165   2.996 1.00 . A A . 70 GLN HE21 1 1 
       14  7205 1 1 70 GLN HE22 H  12.044  5.678   1.974 1.00 . A A . 70 GLN HE22 1 1 
       14  7206 1 1 70 GLN HG2  H  10.849  3.900   2.256 1.00 . A A . 70 GLN HG2  1 1 
       14  7207 1 1 70 GLN HG3  H  11.110  2.905   3.687 1.00 . A A . 70 GLN HG3  1 1 
       14  7208 1 1 70 GLN N    N  12.459  3.567  -0.094 1.00 . A A . 70 GLN N    1 1 
       14  7209 1 1 70 GLN NE2  N  12.681  5.512   2.700 1.00 . A A . 70 GLN NE2  1 1 
       14  7210 1 1 70 GLN O    O  15.075  1.386   0.497 1.00 . A A . 70 GLN O    1 1 
       14  7211 1 1 70 GLN OE1  O  13.393  4.044   4.243 1.00 . A A . 70 GLN OE1  1 1 
       14  7212 1 1 71 ARG C    C  14.285  0.077  -2.606 1.00 . A A . 71 ARG C    1 1 
       14  7213 1 1 71 ARG CA   C  13.740 -0.316  -1.236 1.00 . A A . 71 ARG CA   1 1 
       14  7214 1 1 71 ARG CB   C  12.693 -1.420  -1.390 1.00 . A A . 71 ARG CB   1 1 
       14  7215 1 1 71 ARG CD   C  10.184 -1.427  -1.546 1.00 . A A . 71 ARG CD   1 1 
       14  7216 1 1 71 ARG CG   C  11.484 -1.003  -2.212 1.00 . A A . 71 ARG CG   1 1 
       14  7217 1 1 71 ARG CZ   C   9.417 -3.392  -2.809 1.00 . A A . 71 ARG CZ   1 1 
       14  7218 1 1 71 ARG H    H  12.220  1.058  -0.705 1.00 . A A . 71 ARG H    1 1 
       14  7219 1 1 71 ARG HA   H  14.554 -0.685  -0.631 1.00 . A A . 71 ARG HA   1 1 
       14  7220 1 1 71 ARG HB2  H  13.152 -2.271  -1.872 1.00 . A A . 71 ARG HB2  1 1 
       14  7221 1 1 71 ARG HB3  H  12.350 -1.714  -0.409 1.00 . A A . 71 ARG HB3  1 1 
       14  7222 1 1 71 ARG HD2  H  10.415 -2.093  -0.727 1.00 . A A . 71 ARG HD2  1 1 
       14  7223 1 1 71 ARG HD3  H   9.687 -0.547  -1.165 1.00 . A A . 71 ARG HD3  1 1 
       14  7224 1 1 71 ARG HE   H   8.561 -1.591  -2.871 1.00 . A A . 71 ARG HE   1 1 
       14  7225 1 1 71 ARG HG2  H  11.486  0.072  -2.319 1.00 . A A . 71 ARG HG2  1 1 
       14  7226 1 1 71 ARG HG3  H  11.546 -1.464  -3.186 1.00 . A A . 71 ARG HG3  1 1 
       14  7227 1 1 71 ARG HH11 H  11.038 -3.709  -1.646 1.00 . A A . 71 ARG HH11 1 1 
       14  7228 1 1 71 ARG HH12 H  10.487 -5.086  -2.541 1.00 . A A . 71 ARG HH12 1 1 
       14  7229 1 1 71 ARG HH21 H   7.826 -3.397  -4.055 1.00 . A A . 71 ARG HH21 1 1 
       14  7230 1 1 71 ARG HH22 H   8.660 -4.907  -3.912 1.00 . A A . 71 ARG HH22 1 1 
       14  7231 1 1 71 ARG N    N  13.163  0.838  -0.556 1.00 . A A . 71 ARG N    1 1 
       14  7232 1 1 71 ARG NE   N   9.291 -2.112  -2.476 1.00 . A A . 71 ARG NE   1 1 
       14  7233 1 1 71 ARG NH1  N  10.395 -4.122  -2.290 1.00 . A A . 71 ARG NH1  1 1 
       14  7234 1 1 71 ARG NH2  N   8.564 -3.944  -3.662 1.00 . A A . 71 ARG NH2  1 1 
       14  7235 1 1 71 ARG O    O  14.051 -0.612  -3.599 1.00 . A A . 71 ARG O    1 1 
       14  7236 1 1 72 GLN C    C  17.026  2.140  -3.691 1.00 . A A . 72 GLN C    1 1 
       14  7237 1 1 72 GLN CA   C  15.589  1.674  -3.900 1.00 . A A . 72 GLN CA   1 1 
       14  7238 1 1 72 GLN CB   C  14.746  2.819  -4.465 1.00 . A A . 72 GLN CB   1 1 
       14  7239 1 1 72 GLN CD   C  14.447  4.481  -6.344 1.00 . A A . 72 GLN CD   1 1 
       14  7240 1 1 72 GLN CG   C  15.394  3.527  -5.644 1.00 . A A . 72 GLN CG   1 1 
       14  7241 1 1 72 GLN H    H  15.163  1.695  -1.827 1.00 . A A . 72 GLN H    1 1 
       14  7242 1 1 72 GLN HA   H  15.588  0.857  -4.605 1.00 . A A . 72 GLN HA   1 1 
       14  7243 1 1 72 GLN HB2  H  13.795  2.424  -4.788 1.00 . A A . 72 GLN HB2  1 1 
       14  7244 1 1 72 GLN HB3  H  14.579  3.546  -3.684 1.00 . A A . 72 GLN HB3  1 1 
       14  7245 1 1 72 GLN HE21 H  14.416  6.105  -7.490 1.00 . A A . 72 GLN HE21 1 1 
       14  7246 1 1 72 GLN HE22 H  15.983  5.533  -7.042 1.00 . A A . 72 GLN HE22 1 1 
       14  7247 1 1 72 GLN HG2  H  16.246  4.087  -5.288 1.00 . A A . 72 GLN HG2  1 1 
       14  7248 1 1 72 GLN HG3  H  15.725  2.784  -6.355 1.00 . A A . 72 GLN HG3  1 1 
       14  7249 1 1 72 GLN N    N  15.012  1.189  -2.651 1.00 . A A . 72 GLN N    1 1 
       14  7250 1 1 72 GLN NE2  N  15.004  5.474  -7.027 1.00 . A A . 72 GLN NE2  1 1 
       14  7251 1 1 72 GLN O    O  17.960  1.589  -4.276 1.00 . A A . 72 GLN O    1 1 
       14  7252 1 1 72 GLN OE1  O  13.227  4.328  -6.271 1.00 . A A . 72 GLN OE1  1 1 
       15  7253 1 1 40 ILE C    C   1.612  0.382   0.618 1.00 . A A . 40 ILE C    1 1 
       15  7254 1 1 40 ILE CA   C   2.551 -0.765   0.257 1.00 . A A . 40 ILE CA   1 1 
       15  7255 1 1 40 ILE CB   C   3.776 -0.197  -0.483 1.00 . A A . 40 ILE CB   1 1 
       15  7256 1 1 40 ILE CD1  C   3.471  2.037  -1.664 1.00 . A A . 40 ILE CD1  1 1 
       15  7257 1 1 40 ILE CG1  C   3.338  0.533  -1.754 1.00 . A A . 40 ILE CG1  1 1 
       15  7258 1 1 40 ILE CG2  C   4.757 -1.311  -0.817 1.00 . A A . 40 ILE CG2  1 1 
       15  7259 1 1 40 ILE H    H   1.615 -1.562  -1.465 1.00 . A A . 40 ILE H    1 1 
       15  7260 1 1 40 ILE HA   H   2.892 -1.236   1.168 1.00 . A A . 40 ILE HA   1 1 
       15  7261 1 1 40 ILE HB   H   4.273  0.503   0.172 1.00 . A A . 40 ILE HB   1 1 
       15  7262 1 1 40 ILE HD11 H   3.840  2.308  -0.686 1.00 . A A . 40 ILE HD11 1 1 
       15  7263 1 1 40 ILE HD12 H   4.160  2.384  -2.419 1.00 . A A . 40 ILE HD12 1 1 
       15  7264 1 1 40 ILE HD13 H   2.504  2.494  -1.822 1.00 . A A . 40 ILE HD13 1 1 
       15  7265 1 1 40 ILE HG12 H   3.942  0.197  -2.582 1.00 . A A . 40 ILE HG12 1 1 
       15  7266 1 1 40 ILE HG13 H   2.301  0.302  -1.954 1.00 . A A . 40 ILE HG13 1 1 
       15  7267 1 1 40 ILE HG21 H   4.924 -1.918   0.061 1.00 . A A . 40 ILE HG21 1 1 
       15  7268 1 1 40 ILE HG22 H   4.348 -1.925  -1.605 1.00 . A A . 40 ILE HG22 1 1 
       15  7269 1 1 40 ILE HG23 H   5.692 -0.882  -1.142 1.00 . A A . 40 ILE HG23 1 1 
       15  7270 1 1 40 ILE N    N   1.866 -1.773  -0.541 1.00 . A A . 40 ILE N    1 1 
       15  7271 1 1 40 ILE O    O   1.790  1.045   1.639 1.00 . A A . 40 ILE O    1 1 
       15  7272 1 1 41 ALA C    C  -1.411  1.704  -1.097 1.00 . A A . 41 ALA C    1 1 
       15  7273 1 1 41 ALA CA   C  -0.358  1.672   0.005 1.00 . A A . 41 ALA CA   1 1 
       15  7274 1 1 41 ALA CB   C   0.348  3.017   0.103 1.00 . A A . 41 ALA CB   1 1 
       15  7275 1 1 41 ALA H    H   0.523  0.045  -1.024 1.00 . A A . 41 ALA H    1 1 
       15  7276 1 1 41 ALA HA   H  -0.845  1.479   0.950 1.00 . A A . 41 ALA HA   1 1 
       15  7277 1 1 41 ALA HB1  H   1.370  2.910  -0.229 1.00 . A A . 41 ALA HB1  1 1 
       15  7278 1 1 41 ALA HB2  H  -0.161  3.736  -0.522 1.00 . A A . 41 ALA HB2  1 1 
       15  7279 1 1 41 ALA HB3  H   0.334  3.356   1.128 1.00 . A A . 41 ALA HB3  1 1 
       15  7280 1 1 41 ALA N    N   0.612  0.608  -0.227 1.00 . A A . 41 ALA N    1 1 
       15  7281 1 1 41 ALA O    O  -2.588  1.959  -0.838 1.00 . A A . 41 ALA O    1 1 
       15  7282 1 1 42 LEU C    C  -1.526  0.336  -4.453 1.00 . A A . 42 LEU C    1 1 
       15  7283 1 1 42 LEU CA   C  -1.888  1.445  -3.470 1.00 . A A . 42 LEU CA   1 1 
       15  7284 1 1 42 LEU CB   C  -1.850  2.801  -4.177 1.00 . A A . 42 LEU CB   1 1 
       15  7285 1 1 42 LEU CD1  C  -1.483  5.237  -3.711 1.00 . A A . 42 LEU CD1  1 1 
       15  7286 1 1 42 LEU CD2  C  -3.782  4.266  -3.543 1.00 . A A . 42 LEU CD2  1 1 
       15  7287 1 1 42 LEU CG   C  -2.296  4.004  -3.346 1.00 . A A . 42 LEU CG   1 1 
       15  7288 1 1 42 LEU H    H  -0.033  1.249  -2.472 1.00 . A A . 42 LEU H    1 1 
       15  7289 1 1 42 LEU HA   H  -2.887  1.269  -3.100 1.00 . A A . 42 LEU HA   1 1 
       15  7290 1 1 42 LEU HB2  H  -0.834  2.979  -4.496 1.00 . A A . 42 LEU HB2  1 1 
       15  7291 1 1 42 LEU HB3  H  -2.492  2.739  -5.044 1.00 . A A . 42 LEU HB3  1 1 
       15  7292 1 1 42 LEU HD11 H  -1.877  5.672  -4.616 1.00 . A A . 42 LEU HD11 1 1 
       15  7293 1 1 42 LEU HD12 H  -0.452  4.955  -3.866 1.00 . A A . 42 LEU HD12 1 1 
       15  7294 1 1 42 LEU HD13 H  -1.542  5.957  -2.908 1.00 . A A . 42 LEU HD13 1 1 
       15  7295 1 1 42 LEU HD21 H  -4.053  4.051  -4.566 1.00 . A A . 42 LEU HD21 1 1 
       15  7296 1 1 42 LEU HD22 H  -3.997  5.302  -3.324 1.00 . A A . 42 LEU HD22 1 1 
       15  7297 1 1 42 LEU HD23 H  -4.351  3.632  -2.879 1.00 . A A . 42 LEU HD23 1 1 
       15  7298 1 1 42 LEU HG   H  -2.129  3.793  -2.299 1.00 . A A . 42 LEU HG   1 1 
       15  7299 1 1 42 LEU N    N  -0.982  1.445  -2.327 1.00 . A A . 42 LEU N    1 1 
       15  7300 1 1 42 LEU O    O  -0.379 -0.105  -4.533 1.00 . A A . 42 LEU O    1 1 
       15  7301 1 1 43 PRO C    C  -1.503 -0.723  -7.404 1.00 . A A . 43 PRO C    1 1 
       15  7302 1 1 43 PRO CA   C  -2.335 -1.186  -6.213 1.00 . A A . 43 PRO CA   1 1 
       15  7303 1 1 43 PRO CB   C  -3.763 -1.518  -6.655 1.00 . A A . 43 PRO CB   1 1 
       15  7304 1 1 43 PRO CD   C  -3.916  0.355  -5.178 1.00 . A A . 43 PRO CD   1 1 
       15  7305 1 1 43 PRO CG   C  -4.539 -0.273  -6.394 1.00 . A A . 43 PRO CG   1 1 
       15  7306 1 1 43 PRO HA   H  -1.879 -2.062  -5.776 1.00 . A A . 43 PRO HA   1 1 
       15  7307 1 1 43 PRO HB2  H  -3.767 -1.773  -7.706 1.00 . A A . 43 PRO HB2  1 1 
       15  7308 1 1 43 PRO HB3  H  -4.139 -2.347  -6.076 1.00 . A A . 43 PRO HB3  1 1 
       15  7309 1 1 43 PRO HD2  H  -3.955  1.432  -5.248 1.00 . A A . 43 PRO HD2  1 1 
       15  7310 1 1 43 PRO HD3  H  -4.413  0.015  -4.281 1.00 . A A . 43 PRO HD3  1 1 
       15  7311 1 1 43 PRO HG2  H  -4.462  0.392  -7.240 1.00 . A A . 43 PRO HG2  1 1 
       15  7312 1 1 43 PRO HG3  H  -5.572 -0.520  -6.200 1.00 . A A . 43 PRO HG3  1 1 
       15  7313 1 1 43 PRO N    N  -2.525 -0.125  -5.220 1.00 . A A . 43 PRO N    1 1 
       15  7314 1 1 43 PRO O    O  -1.092 -1.530  -8.238 1.00 . A A . 43 PRO O    1 1 
       15  7315 1 1 44 ALA C    C  -0.299  2.655  -8.389 1.00 . A A . 44 ALA C    1 1 
       15  7316 1 1 44 ALA CA   C  -0.471  1.150  -8.565 1.00 . A A . 44 ALA CA   1 1 
       15  7317 1 1 44 ALA CB   C  -1.125  0.845  -9.905 1.00 . A A . 44 ALA CB   1 1 
       15  7318 1 1 44 ALA H    H  -1.611  1.174  -6.783 1.00 . A A . 44 ALA H    1 1 
       15  7319 1 1 44 ALA HA   H   0.503  0.682  -8.554 1.00 . A A . 44 ALA HA   1 1 
       15  7320 1 1 44 ALA HB1  H  -2.198  0.933  -9.809 1.00 . A A . 44 ALA HB1  1 1 
       15  7321 1 1 44 ALA HB2  H  -0.771  1.546 -10.646 1.00 . A A . 44 ALA HB2  1 1 
       15  7322 1 1 44 ALA HB3  H  -0.872 -0.160 -10.208 1.00 . A A . 44 ALA HB3  1 1 
       15  7323 1 1 44 ALA N    N  -1.257  0.581  -7.478 1.00 . A A . 44 ALA N    1 1 
       15  7324 1 1 44 ALA O    O  -0.467  3.424  -9.335 1.00 . A A . 44 ALA O    1 1 
       15  7325 1 1 45 PHE C    C  -0.970  5.305  -7.330 1.00 . A A . 45 PHE C    1 1 
       15  7326 1 1 45 PHE CA   C   0.231  4.482  -6.871 1.00 . A A . 45 PHE CA   1 1 
       15  7327 1 1 45 PHE CB   C   1.504  4.999  -7.543 1.00 . A A . 45 PHE CB   1 1 
       15  7328 1 1 45 PHE CD1  C   2.931  3.907  -5.792 1.00 . A A . 45 PHE CD1  1 1 
       15  7329 1 1 45 PHE CD2  C   3.617  6.021  -6.655 1.00 . A A . 45 PHE CD2  1 1 
       15  7330 1 1 45 PHE CE1  C   4.038  3.882  -4.964 1.00 . A A . 45 PHE CE1  1 1 
       15  7331 1 1 45 PHE CE2  C   4.726  6.001  -5.830 1.00 . A A . 45 PHE CE2  1 1 
       15  7332 1 1 45 PHE CG   C   2.708  4.975  -6.645 1.00 . A A . 45 PHE CG   1 1 
       15  7333 1 1 45 PHE CZ   C   4.936  4.931  -4.983 1.00 . A A . 45 PHE CZ   1 1 
       15  7334 1 1 45 PHE H    H   0.157  2.407  -6.458 1.00 . A A . 45 PHE H    1 1 
       15  7335 1 1 45 PHE HA   H   0.333  4.582  -5.801 1.00 . A A . 45 PHE HA   1 1 
       15  7336 1 1 45 PHE HB2  H   1.722  4.386  -8.405 1.00 . A A . 45 PHE HB2  1 1 
       15  7337 1 1 45 PHE HB3  H   1.346  6.018  -7.862 1.00 . A A . 45 PHE HB3  1 1 
       15  7338 1 1 45 PHE HD1  H   2.229  3.085  -5.776 1.00 . A A . 45 PHE HD1  1 1 
       15  7339 1 1 45 PHE HD2  H   3.453  6.860  -7.316 1.00 . A A . 45 PHE HD2  1 1 
       15  7340 1 1 45 PHE HE1  H   4.199  3.043  -4.303 1.00 . A A . 45 PHE HE1  1 1 
       15  7341 1 1 45 PHE HE2  H   5.426  6.823  -5.847 1.00 . A A . 45 PHE HE2  1 1 
       15  7342 1 1 45 PHE HZ   H   5.802  4.913  -4.338 1.00 . A A . 45 PHE HZ   1 1 
       15  7343 1 1 45 PHE N    N   0.037  3.068  -7.172 1.00 . A A . 45 PHE N    1 1 
       15  7344 1 1 45 PHE O    O  -0.848  6.498  -7.609 1.00 . A A . 45 PHE O    1 1 
       15  7345 1 1 46 SER C    C  -3.177  5.940  -9.221 1.00 . A A . 46 SER C    1 1 
       15  7346 1 1 46 SER CA   C  -3.351  5.328  -7.834 1.00 . A A . 46 SER CA   1 1 
       15  7347 1 1 46 SER CB   C  -3.741  6.415  -6.831 1.00 . A A . 46 SER CB   1 1 
       15  7348 1 1 46 SER H    H  -2.161  3.707  -7.169 1.00 . A A . 46 SER H    1 1 
       15  7349 1 1 46 SER HA   H  -4.137  4.589  -7.876 1.00 . A A . 46 SER HA   1 1 
       15  7350 1 1 46 SER HB2  H  -3.919  5.963  -5.866 1.00 . A A . 46 SER HB2  1 1 
       15  7351 1 1 46 SER HB3  H  -2.937  7.132  -6.750 1.00 . A A . 46 SER HB3  1 1 
       15  7352 1 1 46 SER HG   H  -4.749  7.551  -8.068 1.00 . A A . 46 SER HG   1 1 
       15  7353 1 1 46 SER N    N  -2.128  4.658  -7.405 1.00 . A A . 46 SER N    1 1 
       15  7354 1 1 46 SER O    O  -3.561  7.085  -9.458 1.00 . A A . 46 SER O    1 1 
       15  7355 1 1 46 SER OG   O  -4.917  7.090  -7.242 1.00 . A A . 46 SER OG   1 1 
       15  7356 1 1 47 GLN C    C  -3.692  5.805 -12.238 1.00 . A A . 47 GLN C    1 1 
       15  7357 1 1 47 GLN CA   C  -2.371  5.632 -11.497 1.00 . A A . 47 GLN CA   1 1 
       15  7358 1 1 47 GLN CB   C  -1.474  4.650 -12.252 1.00 . A A . 47 GLN CB   1 1 
       15  7359 1 1 47 GLN CD   C   0.300  5.446 -13.864 1.00 . A A . 47 GLN CD   1 1 
       15  7360 1 1 47 GLN CG   C  -0.044  5.138 -12.421 1.00 . A A . 47 GLN CG   1 1 
       15  7361 1 1 47 GLN H    H  -2.313  4.263  -9.884 1.00 . A A . 47 GLN H    1 1 
       15  7362 1 1 47 GLN HA   H  -1.875  6.589 -11.442 1.00 . A A . 47 GLN HA   1 1 
       15  7363 1 1 47 GLN HB2  H  -1.451  3.714 -11.713 1.00 . A A . 47 GLN HB2  1 1 
       15  7364 1 1 47 GLN HB3  H  -1.892  4.481 -13.233 1.00 . A A . 47 GLN HB3  1 1 
       15  7365 1 1 47 GLN HE21 H  -0.404  6.350 -15.489 1.00 . A A . 47 GLN HE21 1 1 
       15  7366 1 1 47 GLN HE22 H  -1.426  6.404 -14.097 1.00 . A A . 47 GLN HE22 1 1 
       15  7367 1 1 47 GLN HG2  H   0.088  6.036 -11.836 1.00 . A A . 47 GLN HG2  1 1 
       15  7368 1 1 47 GLN HG3  H   0.628  4.373 -12.061 1.00 . A A . 47 GLN HG3  1 1 
       15  7369 1 1 47 GLN N    N  -2.597  5.167 -10.133 1.00 . A A . 47 GLN N    1 1 
       15  7370 1 1 47 GLN NE2  N  -0.601  6.136 -14.554 1.00 . A A . 47 GLN NE2  1 1 
       15  7371 1 1 47 GLN O    O  -4.120  4.921 -12.980 1.00 . A A . 47 GLN O    1 1 
       15  7372 1 1 47 GLN OE1  O   1.365  5.069 -14.355 1.00 . A A . 47 GLN OE1  1 1 
       15  7373 1 1 48 VAL C    C  -5.821  8.743 -12.827 1.00 . A A . 48 VAL C    1 1 
       15  7374 1 1 48 VAL CA   C  -5.608  7.240 -12.682 1.00 . A A . 48 VAL CA   1 1 
       15  7375 1 1 48 VAL CB   C  -6.789  6.639 -11.896 1.00 . A A . 48 VAL CB   1 1 
       15  7376 1 1 48 VAL CG1  C  -6.795  7.153 -10.465 1.00 . A A . 48 VAL CG1  1 1 
       15  7377 1 1 48 VAL CG2  C  -8.105  6.953 -12.591 1.00 . A A . 48 VAL CG2  1 1 
       15  7378 1 1 48 VAL H    H  -3.944  7.617 -11.429 1.00 . A A . 48 VAL H    1 1 
       15  7379 1 1 48 VAL HA   H  -5.591  6.792 -13.665 1.00 . A A . 48 VAL HA   1 1 
       15  7380 1 1 48 VAL HB   H  -6.668  5.566 -11.869 1.00 . A A . 48 VAL HB   1 1 
       15  7381 1 1 48 VAL HG11 H  -5.794  7.112 -10.063 1.00 . A A . 48 VAL HG11 1 1 
       15  7382 1 1 48 VAL HG12 H  -7.149  8.174 -10.450 1.00 . A A . 48 VAL HG12 1 1 
       15  7383 1 1 48 VAL HG13 H  -7.449  6.538  -9.865 1.00 . A A . 48 VAL HG13 1 1 
       15  7384 1 1 48 VAL HG21 H  -7.909  7.285 -13.600 1.00 . A A . 48 VAL HG21 1 1 
       15  7385 1 1 48 VAL HG22 H  -8.720  6.065 -12.617 1.00 . A A . 48 VAL HG22 1 1 
       15  7386 1 1 48 VAL HG23 H  -8.621  7.732 -12.049 1.00 . A A . 48 VAL HG23 1 1 
       15  7387 1 1 48 VAL N    N  -4.335  6.951 -12.032 1.00 . A A . 48 VAL N    1 1 
       15  7388 1 1 48 VAL O    O  -6.294  9.216 -13.861 1.00 . A A . 48 VAL O    1 1 
       15  7389 1 1 49 ASP C    C  -4.786 11.581 -10.692 1.00 . A A . 49 ASP C    1 1 
       15  7390 1 1 49 ASP CA   C  -5.621 10.939 -11.796 1.00 . A A . 49 ASP CA   1 1 
       15  7391 1 1 49 ASP CB   C  -7.092 11.321 -11.629 1.00 . A A . 49 ASP CB   1 1 
       15  7392 1 1 49 ASP CG   C  -7.616 12.135 -12.796 1.00 . A A . 49 ASP CG   1 1 
       15  7393 1 1 49 ASP H    H  -5.099  9.052 -10.989 1.00 . A A . 49 ASP H    1 1 
       15  7394 1 1 49 ASP HA   H  -5.271 11.301 -12.751 1.00 . A A . 49 ASP HA   1 1 
       15  7395 1 1 49 ASP HB2  H  -7.684 10.421 -11.547 1.00 . A A . 49 ASP HB2  1 1 
       15  7396 1 1 49 ASP HB3  H  -7.205 11.904 -10.726 1.00 . A A . 49 ASP HB3  1 1 
       15  7397 1 1 49 ASP N    N  -5.470  9.488 -11.785 1.00 . A A . 49 ASP N    1 1 
       15  7398 1 1 49 ASP O    O  -4.534 10.984  -9.645 1.00 . A A . 49 ASP O    1 1 
       15  7399 1 1 49 ASP OD1  O  -8.139 13.244 -12.559 1.00 . A A . 49 ASP OD1  1 1 
       15  7400 1 1 49 ASP OD2  O  -7.501 11.663 -13.946 1.00 . A A . 49 ASP OD2  1 1 
       15  7401 1 1 50 PRO C    C  -4.329 13.987  -8.734 1.00 . A A . 50 PRO C    1 1 
       15  7402 1 1 50 PRO CA   C  -3.534 13.575  -9.968 1.00 . A A . 50 PRO CA   1 1 
       15  7403 1 1 50 PRO CB   C  -3.098 14.811 -10.759 1.00 . A A . 50 PRO CB   1 1 
       15  7404 1 1 50 PRO CD   C  -4.610 13.597 -12.156 1.00 . A A . 50 PRO CD   1 1 
       15  7405 1 1 50 PRO CG   C  -4.147 14.983 -11.802 1.00 . A A . 50 PRO CG   1 1 
       15  7406 1 1 50 PRO HA   H  -2.662 13.015  -9.663 1.00 . A A . 50 PRO HA   1 1 
       15  7407 1 1 50 PRO HB2  H  -3.051 15.666 -10.099 1.00 . A A . 50 PRO HB2  1 1 
       15  7408 1 1 50 PRO HB3  H  -2.128 14.636 -11.200 1.00 . A A . 50 PRO HB3  1 1 
       15  7409 1 1 50 PRO HD2  H  -5.664 13.600 -12.391 1.00 . A A . 50 PRO HD2  1 1 
       15  7410 1 1 50 PRO HD3  H  -4.038 13.208 -12.986 1.00 . A A . 50 PRO HD3  1 1 
       15  7411 1 1 50 PRO HG2  H  -4.967 15.562 -11.406 1.00 . A A . 50 PRO HG2  1 1 
       15  7412 1 1 50 PRO HG3  H  -3.726 15.470 -12.669 1.00 . A A . 50 PRO HG3  1 1 
       15  7413 1 1 50 PRO N    N  -4.347 12.825 -10.930 1.00 . A A . 50 PRO N    1 1 
       15  7414 1 1 50 PRO O    O  -3.842 13.883  -7.608 1.00 . A A . 50 PRO O    1 1 
       15  7415 1 1 51 GLU C    C  -6.551 13.778  -6.810 1.00 . A A . 51 GLU C    1 1 
       15  7416 1 1 51 GLU CA   C  -6.416 14.880  -7.857 1.00 . A A . 51 GLU CA   1 1 
       15  7417 1 1 51 GLU CB   C  -7.798 15.268  -8.386 1.00 . A A . 51 GLU CB   1 1 
       15  7418 1 1 51 GLU CD   C  -9.226 17.313  -8.784 1.00 . A A . 51 GLU CD   1 1 
       15  7419 1 1 51 GLU CG   C  -7.861 16.676  -8.952 1.00 . A A . 51 GLU CG   1 1 
       15  7420 1 1 51 GLU H    H  -5.886 14.512  -9.873 1.00 . A A . 51 GLU H    1 1 
       15  7421 1 1 51 GLU HA   H  -5.962 15.745  -7.396 1.00 . A A . 51 GLU HA   1 1 
       15  7422 1 1 51 GLU HB2  H  -8.079 14.575  -9.166 1.00 . A A . 51 GLU HB2  1 1 
       15  7423 1 1 51 GLU HB3  H  -8.513 15.195  -7.579 1.00 . A A . 51 GLU HB3  1 1 
       15  7424 1 1 51 GLU HG2  H  -7.130 17.288  -8.444 1.00 . A A . 51 GLU HG2  1 1 
       15  7425 1 1 51 GLU HG3  H  -7.625 16.638 -10.006 1.00 . A A . 51 GLU HG3  1 1 
       15  7426 1 1 51 GLU N    N  -5.554 14.453  -8.953 1.00 . A A . 51 GLU N    1 1 
       15  7427 1 1 51 GLU O    O  -6.765 14.052  -5.629 1.00 . A A . 51 GLU O    1 1 
       15  7428 1 1 51 GLU OE1  O  -9.548 17.736  -7.653 1.00 . A A . 51 GLU OE1  1 1 
       15  7429 1 1 51 GLU OE2  O  -9.974 17.388  -9.781 1.00 . A A . 51 GLU OE2  1 1 
       15  7430 1 1 52 VAL C    C  -5.390 11.374  -5.343 1.00 . A A . 52 VAL C    1 1 
       15  7431 1 1 52 VAL CA   C  -6.531 11.387  -6.354 1.00 . A A . 52 VAL CA   1 1 
       15  7432 1 1 52 VAL CB   C  -6.526 10.059  -7.134 1.00 . A A . 52 VAL CB   1 1 
       15  7433 1 1 52 VAL CG1  C  -6.923  8.905  -6.226 1.00 . A A . 52 VAL CG1  1 1 
       15  7434 1 1 52 VAL CG2  C  -7.454 10.146  -8.337 1.00 . A A . 52 VAL CG2  1 1 
       15  7435 1 1 52 VAL H    H  -6.253 12.377  -8.204 1.00 . A A . 52 VAL H    1 1 
       15  7436 1 1 52 VAL HA   H  -7.468 11.466  -5.823 1.00 . A A . 52 VAL HA   1 1 
       15  7437 1 1 52 VAL HB   H  -5.524  9.879  -7.492 1.00 . A A . 52 VAL HB   1 1 
       15  7438 1 1 52 VAL HG11 H  -7.802  9.178  -5.661 1.00 . A A . 52 VAL HG11 1 1 
       15  7439 1 1 52 VAL HG12 H  -7.134  8.032  -6.825 1.00 . A A . 52 VAL HG12 1 1 
       15  7440 1 1 52 VAL HG13 H  -6.112  8.688  -5.546 1.00 . A A . 52 VAL HG13 1 1 
       15  7441 1 1 52 VAL HG21 H  -7.005 10.772  -9.092 1.00 . A A . 52 VAL HG21 1 1 
       15  7442 1 1 52 VAL HG22 H  -7.616  9.156  -8.739 1.00 . A A . 52 VAL HG22 1 1 
       15  7443 1 1 52 VAL HG23 H  -8.400 10.568  -8.032 1.00 . A A . 52 VAL HG23 1 1 
       15  7444 1 1 52 VAL N    N  -6.424 12.531  -7.252 1.00 . A A . 52 VAL N    1 1 
       15  7445 1 1 52 VAL O    O  -5.610 11.196  -4.145 1.00 . A A . 52 VAL O    1 1 
       15  7446 1 1 53 PHE C    C  -3.077 12.699  -3.947 1.00 . A A . 53 PHE C    1 1 
       15  7447 1 1 53 PHE CA   C  -2.992 11.572  -4.973 1.00 . A A . 53 PHE CA   1 1 
       15  7448 1 1 53 PHE CB   C  -1.722 11.726  -5.812 1.00 . A A . 53 PHE CB   1 1 
       15  7449 1 1 53 PHE CD1  C   0.145 11.435  -4.161 1.00 . A A . 53 PHE CD1  1 1 
       15  7450 1 1 53 PHE CD2  C  -0.134  9.784  -5.858 1.00 . A A . 53 PHE CD2  1 1 
       15  7451 1 1 53 PHE CE1  C   1.226 10.739  -3.656 1.00 . A A . 53 PHE CE1  1 1 
       15  7452 1 1 53 PHE CE2  C   0.947  9.083  -5.357 1.00 . A A . 53 PHE CE2  1 1 
       15  7453 1 1 53 PHE CG   C  -0.547 10.967  -5.266 1.00 . A A . 53 PHE CG   1 1 
       15  7454 1 1 53 PHE CZ   C   1.628  9.561  -4.255 1.00 . A A . 53 PHE CZ   1 1 
       15  7455 1 1 53 PHE H    H  -4.058 11.699  -6.798 1.00 . A A . 53 PHE H    1 1 
       15  7456 1 1 53 PHE HA   H  -2.956 10.628  -4.452 1.00 . A A . 53 PHE HA   1 1 
       15  7457 1 1 53 PHE HB2  H  -1.913 11.366  -6.812 1.00 . A A . 53 PHE HB2  1 1 
       15  7458 1 1 53 PHE HB3  H  -1.453 12.771  -5.856 1.00 . A A . 53 PHE HB3  1 1 
       15  7459 1 1 53 PHE HD1  H  -0.169 12.357  -3.691 1.00 . A A . 53 PHE HD1  1 1 
       15  7460 1 1 53 PHE HD2  H  -0.665  9.409  -6.721 1.00 . A A . 53 PHE HD2  1 1 
       15  7461 1 1 53 PHE HE1  H   1.757 11.116  -2.794 1.00 . A A . 53 PHE HE1  1 1 
       15  7462 1 1 53 PHE HE2  H   1.259  8.163  -5.828 1.00 . A A . 53 PHE HE2  1 1 
       15  7463 1 1 53 PHE HZ   H   2.472  9.015  -3.862 1.00 . A A . 53 PHE HZ   1 1 
       15  7464 1 1 53 PHE N    N  -4.169 11.563  -5.834 1.00 . A A . 53 PHE N    1 1 
       15  7465 1 1 53 PHE O    O  -2.613 12.559  -2.816 1.00 . A A . 53 PHE O    1 1 
       15  7466 1 1 54 ALA C    C  -5.046 14.818  -2.575 1.00 . A A . 54 ALA C    1 1 
       15  7467 1 1 54 ALA CA   C  -3.820 14.966  -3.469 1.00 . A A . 54 ALA CA   1 1 
       15  7468 1 1 54 ALA CB   C  -3.909 16.248  -4.283 1.00 . A A . 54 ALA CB   1 1 
       15  7469 1 1 54 ALA H    H  -4.022 13.867  -5.266 1.00 . A A . 54 ALA H    1 1 
       15  7470 1 1 54 ALA HA   H  -2.938 15.024  -2.847 1.00 . A A . 54 ALA HA   1 1 
       15  7471 1 1 54 ALA HB1  H  -4.816 16.776  -4.024 1.00 . A A . 54 ALA HB1  1 1 
       15  7472 1 1 54 ALA HB2  H  -3.055 16.872  -4.066 1.00 . A A . 54 ALA HB2  1 1 
       15  7473 1 1 54 ALA HB3  H  -3.921 16.006  -5.335 1.00 . A A . 54 ALA HB3  1 1 
       15  7474 1 1 54 ALA N    N  -3.672 13.816  -4.352 1.00 . A A . 54 ALA N    1 1 
       15  7475 1 1 54 ALA O    O  -5.184 15.519  -1.573 1.00 . A A . 54 ALA O    1 1 
       15  7476 1 1 55 ALA C    C  -6.831 13.011  -0.835 1.00 . A A . 55 ALA C    1 1 
       15  7477 1 1 55 ALA CA   C  -7.150 13.662  -2.176 1.00 . A A . 55 ALA CA   1 1 
       15  7478 1 1 55 ALA CB   C  -8.115 12.794  -2.970 1.00 . A A . 55 ALA CB   1 1 
       15  7479 1 1 55 ALA H    H  -5.770 13.375  -3.754 1.00 . A A . 55 ALA H    1 1 
       15  7480 1 1 55 ALA HA   H  -7.626 14.616  -1.998 1.00 . A A . 55 ALA HA   1 1 
       15  7481 1 1 55 ALA HB1  H  -9.108 12.889  -2.556 1.00 . A A . 55 ALA HB1  1 1 
       15  7482 1 1 55 ALA HB2  H  -8.122 13.114  -4.001 1.00 . A A . 55 ALA HB2  1 1 
       15  7483 1 1 55 ALA HB3  H  -7.799 11.763  -2.915 1.00 . A A . 55 ALA HB3  1 1 
       15  7484 1 1 55 ALA N    N  -5.936 13.902  -2.945 1.00 . A A . 55 ALA N    1 1 
       15  7485 1 1 55 ALA O    O  -7.536 13.222   0.153 1.00 . A A . 55 ALA O    1 1 
       15  7486 1 1 56 LEU C    C  -4.440 12.424   1.254 1.00 . A A . 56 LEU C    1 1 
       15  7487 1 1 56 LEU CA   C  -5.352 11.535   0.415 1.00 . A A . 56 LEU CA   1 1 
       15  7488 1 1 56 LEU CB   C  -4.636 10.227   0.073 1.00 . A A . 56 LEU CB   1 1 
       15  7489 1 1 56 LEU CD1  C  -4.188  8.327  -1.499 1.00 . A A . 56 LEU CD1  1 1 
       15  7490 1 1 56 LEU CD2  C  -6.478  9.324  -1.367 1.00 . A A . 56 LEU CD2  1 1 
       15  7491 1 1 56 LEU CG   C  -4.985  9.604  -1.278 1.00 . A A . 56 LEU CG   1 1 
       15  7492 1 1 56 LEU H    H  -5.243 12.089  -1.625 1.00 . A A . 56 LEU H    1 1 
       15  7493 1 1 56 LEU HA   H  -6.241 11.311   0.985 1.00 . A A . 56 LEU HA   1 1 
       15  7494 1 1 56 LEU HB2  H  -3.574 10.419   0.084 1.00 . A A . 56 LEU HB2  1 1 
       15  7495 1 1 56 LEU HB3  H  -4.878  9.508   0.843 1.00 . A A . 56 LEU HB3  1 1 
       15  7496 1 1 56 LEU HD11 H  -4.542  7.561  -0.826 1.00 . A A . 56 LEU HD11 1 1 
       15  7497 1 1 56 LEU HD12 H  -3.142  8.519  -1.310 1.00 . A A . 56 LEU HD12 1 1 
       15  7498 1 1 56 LEU HD13 H  -4.315  7.996  -2.520 1.00 . A A . 56 LEU HD13 1 1 
       15  7499 1 1 56 LEU HD21 H  -6.936 10.027  -2.048 1.00 . A A . 56 LEU HD21 1 1 
       15  7500 1 1 56 LEU HD22 H  -6.923  9.430  -0.388 1.00 . A A . 56 LEU HD22 1 1 
       15  7501 1 1 56 LEU HD23 H  -6.636  8.319  -1.728 1.00 . A A . 56 LEU HD23 1 1 
       15  7502 1 1 56 LEU HG   H  -4.727 10.298  -2.066 1.00 . A A . 56 LEU HG   1 1 
       15  7503 1 1 56 LEU N    N  -5.765 12.218  -0.806 1.00 . A A . 56 LEU N    1 1 
       15  7504 1 1 56 LEU O    O  -3.844 13.383   0.764 1.00 . A A . 56 LEU O    1 1 
       15  7505 1 1 57 PRO C    C  -1.998 12.667   3.207 1.00 . A A . 57 PRO C    1 1 
       15  7506 1 1 57 PRO CA   C  -3.486 12.853   3.485 1.00 . A A . 57 PRO CA   1 1 
       15  7507 1 1 57 PRO CB   C  -3.852 12.261   4.848 1.00 . A A . 57 PRO CB   1 1 
       15  7508 1 1 57 PRO CD   C  -5.008 10.968   3.203 1.00 . A A . 57 PRO CD   1 1 
       15  7509 1 1 57 PRO CG   C  -4.337 10.885   4.546 1.00 . A A . 57 PRO CG   1 1 
       15  7510 1 1 57 PRO HA   H  -3.725 13.906   3.472 1.00 . A A . 57 PRO HA   1 1 
       15  7511 1 1 57 PRO HB2  H  -2.977 12.242   5.483 1.00 . A A . 57 PRO HB2  1 1 
       15  7512 1 1 57 PRO HB3  H  -4.625 12.859   5.309 1.00 . A A . 57 PRO HB3  1 1 
       15  7513 1 1 57 PRO HD2  H  -4.856 10.054   2.648 1.00 . A A . 57 PRO HD2  1 1 
       15  7514 1 1 57 PRO HD3  H  -6.063 11.170   3.320 1.00 . A A . 57 PRO HD3  1 1 
       15  7515 1 1 57 PRO HG2  H  -3.502 10.202   4.507 1.00 . A A . 57 PRO HG2  1 1 
       15  7516 1 1 57 PRO HG3  H  -5.045 10.572   5.300 1.00 . A A . 57 PRO HG3  1 1 
       15  7517 1 1 57 PRO N    N  -4.326 12.098   2.550 1.00 . A A . 57 PRO N    1 1 
       15  7518 1 1 57 PRO O    O  -1.543 11.559   2.926 1.00 . A A . 57 PRO O    1 1 
       15  7519 1 1 58 ALA C    C   0.852 12.611   3.862 1.00 . A A . 58 ALA C    1 1 
       15  7520 1 1 58 ALA CA   C   0.191 13.717   3.046 1.00 . A A . 58 ALA CA   1 1 
       15  7521 1 1 58 ALA CB   C   0.821 15.063   3.369 1.00 . A A . 58 ALA CB   1 1 
       15  7522 1 1 58 ALA H    H  -1.667 14.615   3.515 1.00 . A A . 58 ALA H    1 1 
       15  7523 1 1 58 ALA HA   H   0.348 13.517   1.995 1.00 . A A . 58 ALA HA   1 1 
       15  7524 1 1 58 ALA HB1  H   0.987 15.612   2.453 1.00 . A A . 58 ALA HB1  1 1 
       15  7525 1 1 58 ALA HB2  H   0.159 15.625   4.011 1.00 . A A . 58 ALA HB2  1 1 
       15  7526 1 1 58 ALA HB3  H   1.764 14.908   3.872 1.00 . A A . 58 ALA HB3  1 1 
       15  7527 1 1 58 ALA N    N  -1.246 13.760   3.287 1.00 . A A . 58 ALA N    1 1 
       15  7528 1 1 58 ALA O    O   1.777 11.949   3.393 1.00 . A A . 58 ALA O    1 1 
       15  7529 1 1 59 GLU C    C   0.877 10.023   5.300 1.00 . A A . 59 GLU C    1 1 
       15  7530 1 1 59 GLU CA   C   0.918 11.394   5.968 1.00 . A A . 59 GLU CA   1 1 
       15  7531 1 1 59 GLU CB   C   0.140 11.355   7.285 1.00 . A A . 59 GLU CB   1 1 
       15  7532 1 1 59 GLU CD   C   1.902 10.788   9.004 1.00 . A A . 59 GLU CD   1 1 
       15  7533 1 1 59 GLU CG   C   0.661 10.321   8.269 1.00 . A A . 59 GLU CG   1 1 
       15  7534 1 1 59 GLU H    H  -0.367 12.979   5.404 1.00 . A A . 59 GLU H    1 1 
       15  7535 1 1 59 GLU HA   H   1.946 11.649   6.176 1.00 . A A . 59 GLU HA   1 1 
       15  7536 1 1 59 GLU HB2  H   0.197 12.327   7.752 1.00 . A A . 59 GLU HB2  1 1 
       15  7537 1 1 59 GLU HB3  H  -0.894 11.128   7.071 1.00 . A A . 59 GLU HB3  1 1 
       15  7538 1 1 59 GLU HG2  H  -0.111 10.113   8.995 1.00 . A A . 59 GLU HG2  1 1 
       15  7539 1 1 59 GLU HG3  H   0.899  9.416   7.729 1.00 . A A . 59 GLU HG3  1 1 
       15  7540 1 1 59 GLU N    N   0.372 12.418   5.086 1.00 . A A . 59 GLU N    1 1 
       15  7541 1 1 59 GLU O    O   1.767  9.195   5.499 1.00 . A A . 59 GLU O    1 1 
       15  7542 1 1 59 GLU OE1  O   2.891 10.025   9.042 1.00 . A A . 59 GLU OE1  1 1 
       15  7543 1 1 59 GLU OE2  O   1.886 11.915   9.540 1.00 . A A . 59 GLU OE2  1 1 
       15  7544 1 1 60 LEU C    C   0.407  8.539   2.467 1.00 . A A . 60 LEU C    1 1 
       15  7545 1 1 60 LEU CA   C  -0.321  8.518   3.807 1.00 . A A . 60 LEU CA   1 1 
       15  7546 1 1 60 LEU CB   C  -1.805  8.215   3.590 1.00 . A A . 60 LEU CB   1 1 
       15  7547 1 1 60 LEU CD1  C  -3.228  6.273   2.894 1.00 . A A . 60 LEU CD1  1 1 
       15  7548 1 1 60 LEU CD2  C  -2.541  7.985   1.205 1.00 . A A . 60 LEU CD2  1 1 
       15  7549 1 1 60 LEU CG   C  -2.131  7.234   2.463 1.00 . A A . 60 LEU CG   1 1 
       15  7550 1 1 60 LEU H    H  -0.839 10.487   4.386 1.00 . A A . 60 LEU H    1 1 
       15  7551 1 1 60 LEU HA   H   0.109  7.744   4.425 1.00 . A A . 60 LEU HA   1 1 
       15  7552 1 1 60 LEU HB2  H  -2.196  7.805   4.508 1.00 . A A . 60 LEU HB2  1 1 
       15  7553 1 1 60 LEU HB3  H  -2.304  9.149   3.373 1.00 . A A . 60 LEU HB3  1 1 
       15  7554 1 1 60 LEU HD11 H  -4.064  6.832   3.286 1.00 . A A . 60 LEU HD11 1 1 
       15  7555 1 1 60 LEU HD12 H  -2.848  5.611   3.658 1.00 . A A . 60 LEU HD12 1 1 
       15  7556 1 1 60 LEU HD13 H  -3.551  5.691   2.043 1.00 . A A . 60 LEU HD13 1 1 
       15  7557 1 1 60 LEU HD21 H  -2.483  9.048   1.386 1.00 . A A . 60 LEU HD21 1 1 
       15  7558 1 1 60 LEU HD22 H  -3.555  7.720   0.942 1.00 . A A . 60 LEU HD22 1 1 
       15  7559 1 1 60 LEU HD23 H  -1.878  7.720   0.395 1.00 . A A . 60 LEU HD23 1 1 
       15  7560 1 1 60 LEU HG   H  -1.249  6.652   2.234 1.00 . A A . 60 LEU HG   1 1 
       15  7561 1 1 60 LEU N    N  -0.162  9.789   4.506 1.00 . A A . 60 LEU N    1 1 
       15  7562 1 1 60 LEU O    O   1.057  7.565   2.089 1.00 . A A . 60 LEU O    1 1 
       15  7563 1 1 61 GLN C    C   2.458  9.695   0.592 1.00 . A A . 61 GLN C    1 1 
       15  7564 1 1 61 GLN CA   C   0.943  9.803   0.458 1.00 . A A . 61 GLN CA   1 1 
       15  7565 1 1 61 GLN CB   C   0.569 11.145  -0.174 1.00 . A A . 61 GLN CB   1 1 
       15  7566 1 1 61 GLN CD   C   1.428 13.382  -0.973 1.00 . A A . 61 GLN CD   1 1 
       15  7567 1 1 61 GLN CG   C   1.660 12.197  -0.057 1.00 . A A . 61 GLN CG   1 1 
       15  7568 1 1 61 GLN H    H  -0.239 10.397   2.110 1.00 . A A . 61 GLN H    1 1 
       15  7569 1 1 61 GLN HA   H   0.593  9.005  -0.180 1.00 . A A . 61 GLN HA   1 1 
       15  7570 1 1 61 GLN HB2  H   0.358 10.990  -1.221 1.00 . A A . 61 GLN HB2  1 1 
       15  7571 1 1 61 GLN HB3  H  -0.319 11.523   0.312 1.00 . A A . 61 GLN HB3  1 1 
       15  7572 1 1 61 GLN HE21 H  -0.008 14.550  -1.698 1.00 . A A . 61 GLN HE21 1 1 
       15  7573 1 1 61 GLN HE22 H  -0.527 13.304  -0.621 1.00 . A A . 61 GLN HE22 1 1 
       15  7574 1 1 61 GLN HG2  H   1.693 12.552   0.963 1.00 . A A . 61 GLN HG2  1 1 
       15  7575 1 1 61 GLN HG3  H   2.607 11.744  -0.310 1.00 . A A . 61 GLN HG3  1 1 
       15  7576 1 1 61 GLN N    N   0.294  9.655   1.755 1.00 . A A . 61 GLN N    1 1 
       15  7577 1 1 61 GLN NE2  N   0.171 13.786  -1.112 1.00 . A A . 61 GLN NE2  1 1 
       15  7578 1 1 61 GLN O    O   3.139  9.220  -0.317 1.00 . A A . 61 GLN O    1 1 
       15  7579 1 1 61 GLN OE1  O   2.369 13.929  -1.550 1.00 . A A . 61 GLN OE1  1 1 
       15  7580 1 1 62 ARG C    C   4.867  8.671   2.297 1.00 . A A . 62 ARG C    1 1 
       15  7581 1 1 62 ARG CA   C   4.415 10.094   1.983 1.00 . A A . 62 ARG CA   1 1 
       15  7582 1 1 62 ARG CB   C   4.780 11.024   3.141 1.00 . A A . 62 ARG CB   1 1 
       15  7583 1 1 62 ARG CD   C   4.672 11.402   5.623 1.00 . A A . 62 ARG CD   1 1 
       15  7584 1 1 62 ARG CG   C   4.669 10.368   4.507 1.00 . A A . 62 ARG CG   1 1 
       15  7585 1 1 62 ARG CZ   C   5.747 10.289   7.534 1.00 . A A . 62 ARG CZ   1 1 
       15  7586 1 1 62 ARG H    H   2.385 10.507   2.418 1.00 . A A . 62 ARG H    1 1 
       15  7587 1 1 62 ARG HA   H   4.919 10.431   1.090 1.00 . A A . 62 ARG HA   1 1 
       15  7588 1 1 62 ARG HB2  H   5.798 11.361   3.010 1.00 . A A . 62 ARG HB2  1 1 
       15  7589 1 1 62 ARG HB3  H   4.121 11.879   3.122 1.00 . A A . 62 ARG HB3  1 1 
       15  7590 1 1 62 ARG HD2  H   5.557 12.012   5.529 1.00 . A A . 62 ARG HD2  1 1 
       15  7591 1 1 62 ARG HD3  H   3.794 12.023   5.522 1.00 . A A . 62 ARG HD3  1 1 
       15  7592 1 1 62 ARG HE   H   3.805 10.726   7.415 1.00 . A A . 62 ARG HE   1 1 
       15  7593 1 1 62 ARG HG2  H   3.748  9.807   4.554 1.00 . A A . 62 ARG HG2  1 1 
       15  7594 1 1 62 ARG HG3  H   5.507  9.701   4.645 1.00 . A A . 62 ARG HG3  1 1 
       15  7595 1 1 62 ARG HH11 H   6.992 10.762   6.014 1.00 . A A . 62 ARG HH11 1 1 
       15  7596 1 1 62 ARG HH12 H   7.737  9.978   7.367 1.00 . A A . 62 ARG HH12 1 1 
       15  7597 1 1 62 ARG HH21 H   4.775  9.693   9.202 1.00 . A A . 62 ARG HH21 1 1 
       15  7598 1 1 62 ARG HH22 H   6.475  9.369   9.180 1.00 . A A . 62 ARG HH22 1 1 
       15  7599 1 1 62 ARG N    N   2.980 10.139   1.731 1.00 . A A . 62 ARG N    1 1 
       15  7600 1 1 62 ARG NE   N   4.662 10.780   6.945 1.00 . A A . 62 ARG NE   1 1 
       15  7601 1 1 62 ARG NH1  N   6.922 10.347   6.921 1.00 . A A . 62 ARG NH1  1 1 
       15  7602 1 1 62 ARG NH2  N   5.658  9.738   8.738 1.00 . A A . 62 ARG NH2  1 1 
       15  7603 1 1 62 ARG O    O   6.046  8.342   2.167 1.00 . A A . 62 ARG O    1 1 
       15  7604 1 1 63 GLU C    C   4.241  5.576   1.792 1.00 . A A . 63 GLU C    1 1 
       15  7605 1 1 63 GLU CA   C   4.225  6.446   3.046 1.00 . A A . 63 GLU CA   1 1 
       15  7606 1 1 63 GLU CB   C   3.199  5.903   4.043 1.00 . A A . 63 GLU CB   1 1 
       15  7607 1 1 63 GLU CD   C   2.951  4.025   5.714 1.00 . A A . 63 GLU CD   1 1 
       15  7608 1 1 63 GLU CG   C   3.328  4.411   4.297 1.00 . A A . 63 GLU CG   1 1 
       15  7609 1 1 63 GLU H    H   3.000  8.155   2.795 1.00 . A A . 63 GLU H    1 1 
       15  7610 1 1 63 GLU HA   H   5.203  6.421   3.500 1.00 . A A . 63 GLU HA   1 1 
       15  7611 1 1 63 GLU HB2  H   3.322  6.420   4.984 1.00 . A A . 63 GLU HB2  1 1 
       15  7612 1 1 63 GLU HB3  H   2.207  6.098   3.663 1.00 . A A . 63 GLU HB3  1 1 
       15  7613 1 1 63 GLU HG2  H   2.679  3.885   3.612 1.00 . A A . 63 GLU HG2  1 1 
       15  7614 1 1 63 GLU HG3  H   4.351  4.115   4.119 1.00 . A A . 63 GLU HG3  1 1 
       15  7615 1 1 63 GLU N    N   3.922  7.833   2.712 1.00 . A A . 63 GLU N    1 1 
       15  7616 1 1 63 GLU O    O   4.894  4.532   1.756 1.00 . A A . 63 GLU O    1 1 
       15  7617 1 1 63 GLU OE1  O   3.526  3.046   6.234 1.00 . A A . 63 GLU OE1  1 1 
       15  7618 1 1 63 GLU OE2  O   2.082  4.701   6.302 1.00 . A A . 63 GLU OE2  1 1 
       15  7619 1 1 64 LEU C    C   4.614  5.643  -1.403 1.00 . A A . 64 LEU C    1 1 
       15  7620 1 1 64 LEU CA   C   3.449  5.274  -0.490 1.00 . A A . 64 LEU CA   1 1 
       15  7621 1 1 64 LEU CB   C   2.122  5.556  -1.197 1.00 . A A . 64 LEU CB   1 1 
       15  7622 1 1 64 LEU CD1  C   2.563  6.440  -3.500 1.00 . A A . 64 LEU CD1  1 1 
       15  7623 1 1 64 LEU CD2  C   0.691  7.386  -2.138 1.00 . A A . 64 LEU CD2  1 1 
       15  7624 1 1 64 LEU CG   C   2.091  6.791  -2.098 1.00 . A A . 64 LEU CG   1 1 
       15  7625 1 1 64 LEU H    H   3.020  6.851   0.855 1.00 . A A . 64 LEU H    1 1 
       15  7626 1 1 64 LEU HA   H   3.508  4.221  -0.258 1.00 . A A . 64 LEU HA   1 1 
       15  7627 1 1 64 LEU HB2  H   1.883  4.697  -1.805 1.00 . A A . 64 LEU HB2  1 1 
       15  7628 1 1 64 LEU HB3  H   1.363  5.680  -0.437 1.00 . A A . 64 LEU HB3  1 1 
       15  7629 1 1 64 LEU HD11 H   3.612  6.678  -3.597 1.00 . A A . 64 LEU HD11 1 1 
       15  7630 1 1 64 LEU HD12 H   1.997  7.009  -4.223 1.00 . A A . 64 LEU HD12 1 1 
       15  7631 1 1 64 LEU HD13 H   2.415  5.385  -3.677 1.00 . A A . 64 LEU HD13 1 1 
       15  7632 1 1 64 LEU HD21 H   0.757  8.463  -2.082 1.00 . A A . 64 LEU HD21 1 1 
       15  7633 1 1 64 LEU HD22 H   0.119  7.017  -1.299 1.00 . A A . 64 LEU HD22 1 1 
       15  7634 1 1 64 LEU HD23 H   0.205  7.102  -3.060 1.00 . A A . 64 LEU HD23 1 1 
       15  7635 1 1 64 LEU HG   H   2.762  7.538  -1.697 1.00 . A A . 64 LEU HG   1 1 
       15  7636 1 1 64 LEU N    N   3.519  6.012   0.766 1.00 . A A . 64 LEU N    1 1 
       15  7637 1 1 64 LEU O    O   5.144  4.796  -2.123 1.00 . A A . 64 LEU O    1 1 
       15  7638 1 1 65 LYS C    C   7.453  7.101  -1.524 1.00 . A A . 65 LYS C    1 1 
       15  7639 1 1 65 LYS CA   C   6.112  7.392  -2.190 1.00 . A A . 65 LYS CA   1 1 
       15  7640 1 1 65 LYS CB   C   5.971  8.895  -2.440 1.00 . A A . 65 LYS CB   1 1 
       15  7641 1 1 65 LYS CD   C   5.294 11.074  -1.388 1.00 . A A . 65 LYS CD   1 1 
       15  7642 1 1 65 LYS CE   C   5.932 12.156  -0.531 1.00 . A A . 65 LYS CE   1 1 
       15  7643 1 1 65 LYS CG   C   5.960  9.725  -1.168 1.00 . A A . 65 LYS CG   1 1 
       15  7644 1 1 65 LYS H    H   4.545  7.539  -0.774 1.00 . A A . 65 LYS H    1 1 
       15  7645 1 1 65 LYS HA   H   6.073  6.873  -3.135 1.00 . A A . 65 LYS HA   1 1 
       15  7646 1 1 65 LYS HB2  H   6.797  9.225  -3.053 1.00 . A A . 65 LYS HB2  1 1 
       15  7647 1 1 65 LYS HB3  H   5.047  9.074  -2.970 1.00 . A A . 65 LYS HB3  1 1 
       15  7648 1 1 65 LYS HD2  H   5.393 11.349  -2.427 1.00 . A A . 65 LYS HD2  1 1 
       15  7649 1 1 65 LYS HD3  H   4.247 10.994  -1.132 1.00 . A A . 65 LYS HD3  1 1 
       15  7650 1 1 65 LYS HE2  H   6.269 11.713   0.394 1.00 . A A . 65 LYS HE2  1 1 
       15  7651 1 1 65 LYS HE3  H   6.777 12.567  -1.063 1.00 . A A . 65 LYS HE3  1 1 
       15  7652 1 1 65 LYS HG2  H   5.418  9.189  -0.403 1.00 . A A . 65 LYS HG2  1 1 
       15  7653 1 1 65 LYS HG3  H   6.979  9.886  -0.845 1.00 . A A . 65 LYS HG3  1 1 
       15  7654 1 1 65 LYS HZ1  H   4.169 13.222  -0.879 1.00 . A A . 65 LYS HZ1  1 1 
       15  7655 1 1 65 LYS HZ2  H   5.446 14.176  -0.313 1.00 . A A . 65 LYS HZ2  1 1 
       15  7656 1 1 65 LYS HZ3  H   4.618 13.154   0.751 1.00 . A A . 65 LYS HZ3  1 1 
       15  7657 1 1 65 LYS N    N   5.008  6.911  -1.368 1.00 . A A . 65 LYS N    1 1 
       15  7658 1 1 65 LYS NZ   N   4.974 13.254  -0.221 1.00 . A A . 65 LYS NZ   1 1 
       15  7659 1 1 65 LYS O    O   8.482  7.008  -2.193 1.00 . A A . 65 LYS O    1 1 
       15  7660 1 1 66 ALA C    C   8.985  5.185   0.510 1.00 . A A . 66 ALA C    1 1 
       15  7661 1 1 66 ALA CA   C   8.648  6.672   0.553 1.00 . A A . 66 ALA CA   1 1 
       15  7662 1 1 66 ALA CB   C   8.495  7.139   1.993 1.00 . A A . 66 ALA CB   1 1 
       15  7663 1 1 66 ALA H    H   6.583  7.042   0.275 1.00 . A A . 66 ALA H    1 1 
       15  7664 1 1 66 ALA HA   H   9.458  7.228   0.104 1.00 . A A . 66 ALA HA   1 1 
       15  7665 1 1 66 ALA HB1  H   8.368  8.212   2.011 1.00 . A A . 66 ALA HB1  1 1 
       15  7666 1 1 66 ALA HB2  H   7.630  6.666   2.434 1.00 . A A . 66 ALA HB2  1 1 
       15  7667 1 1 66 ALA HB3  H   9.378  6.871   2.553 1.00 . A A . 66 ALA HB3  1 1 
       15  7668 1 1 66 ALA N    N   7.434  6.956  -0.203 1.00 . A A . 66 ALA N    1 1 
       15  7669 1 1 66 ALA O    O  10.135  4.806   0.290 1.00 . A A . 66 ALA O    1 1 
       15  7670 1 1 67 ALA C    C   8.834  2.451  -0.588 1.00 . A A . 67 ALA C    1 1 
       15  7671 1 1 67 ALA CA   C   8.165  2.902   0.706 1.00 . A A . 67 ALA CA   1 1 
       15  7672 1 1 67 ALA CB   C   6.832  2.193   0.889 1.00 . A A . 67 ALA CB   1 1 
       15  7673 1 1 67 ALA H    H   7.081  4.710   0.892 1.00 . A A . 67 ALA H    1 1 
       15  7674 1 1 67 ALA HA   H   8.802  2.640   1.539 1.00 . A A . 67 ALA HA   1 1 
       15  7675 1 1 67 ALA HB1  H   6.125  2.563   0.161 1.00 . A A . 67 ALA HB1  1 1 
       15  7676 1 1 67 ALA HB2  H   6.968  1.130   0.752 1.00 . A A . 67 ALA HB2  1 1 
       15  7677 1 1 67 ALA HB3  H   6.457  2.383   1.884 1.00 . A A . 67 ALA HB3  1 1 
       15  7678 1 1 67 ALA N    N   7.975  4.348   0.722 1.00 . A A . 67 ALA N    1 1 
       15  7679 1 1 67 ALA O    O   9.637  1.518  -0.591 1.00 . A A . 67 ALA O    1 1 
       15  7680 1 1 68 TYR C    C  10.549  3.116  -3.038 1.00 . A A . 68 TYR C    1 1 
       15  7681 1 1 68 TYR CA   C   9.061  2.782  -2.988 1.00 . A A . 68 TYR CA   1 1 
       15  7682 1 1 68 TYR CB   C   8.321  3.532  -4.097 1.00 . A A . 68 TYR CB   1 1 
       15  7683 1 1 68 TYR CD1  C   6.547  1.735  -4.133 1.00 . A A . 68 TYR CD1  1 1 
       15  7684 1 1 68 TYR CD2  C   7.065  2.845  -6.177 1.00 . A A . 68 TYR CD2  1 1 
       15  7685 1 1 68 TYR CE1  C   5.606  0.962  -4.785 1.00 . A A . 68 TYR CE1  1 1 
       15  7686 1 1 68 TYR CE2  C   6.125  2.078  -6.838 1.00 . A A . 68 TYR CE2  1 1 
       15  7687 1 1 68 TYR CG   C   7.292  2.689  -4.816 1.00 . A A . 68 TYR CG   1 1 
       15  7688 1 1 68 TYR CZ   C   5.399  1.138  -6.137 1.00 . A A . 68 TYR CZ   1 1 
       15  7689 1 1 68 TYR H    H   7.850  3.851  -1.621 1.00 . A A . 68 TYR H    1 1 
       15  7690 1 1 68 TYR HA   H   8.937  1.720  -3.140 1.00 . A A . 68 TYR HA   1 1 
       15  7691 1 1 68 TYR HB2  H   7.813  4.382  -3.670 1.00 . A A . 68 TYR HB2  1 1 
       15  7692 1 1 68 TYR HB3  H   9.038  3.877  -4.829 1.00 . A A . 68 TYR HB3  1 1 
       15  7693 1 1 68 TYR HD1  H   6.713  1.600  -3.074 1.00 . A A . 68 TYR HD1  1 1 
       15  7694 1 1 68 TYR HD2  H   7.636  3.583  -6.723 1.00 . A A . 68 TYR HD2  1 1 
       15  7695 1 1 68 TYR HE1  H   5.037  0.226  -4.237 1.00 . A A . 68 TYR HE1  1 1 
       15  7696 1 1 68 TYR HE2  H   5.963  2.215  -7.896 1.00 . A A . 68 TYR HE2  1 1 
       15  7697 1 1 68 TYR HH   H   4.871 -0.445  -7.092 1.00 . A A . 68 TYR HH   1 1 
       15  7698 1 1 68 TYR N    N   8.496  3.117  -1.687 1.00 . A A . 68 TYR N    1 1 
       15  7699 1 1 68 TYR O    O  11.304  2.523  -3.809 1.00 . A A . 68 TYR O    1 1 
       15  7700 1 1 68 TYR OH   O   4.462  0.370  -6.792 1.00 . A A . 68 TYR OH   1 1 
       15  7701 1 1 69 ASP C    C  13.130  3.665  -1.123 1.00 . A A . 69 ASP C    1 1 
       15  7702 1 1 69 ASP CA   C  12.361  4.481  -2.158 1.00 . A A . 69 ASP CA   1 1 
       15  7703 1 1 69 ASP CB   C  12.463  5.971  -1.828 1.00 . A A . 69 ASP CB   1 1 
       15  7704 1 1 69 ASP CG   C  13.798  6.564  -2.233 1.00 . A A . 69 ASP CG   1 1 
       15  7705 1 1 69 ASP H    H  10.313  4.504  -1.620 1.00 . A A . 69 ASP H    1 1 
       15  7706 1 1 69 ASP HA   H  12.795  4.307  -3.130 1.00 . A A . 69 ASP HA   1 1 
       15  7707 1 1 69 ASP HB2  H  11.680  6.503  -2.350 1.00 . A A . 69 ASP HB2  1 1 
       15  7708 1 1 69 ASP HB3  H  12.336  6.107  -0.764 1.00 . A A . 69 ASP HB3  1 1 
       15  7709 1 1 69 ASP N    N  10.963  4.068  -2.210 1.00 . A A . 69 ASP N    1 1 
       15  7710 1 1 69 ASP O    O  14.273  3.272  -1.355 1.00 . A A . 69 ASP O    1 1 
       15  7711 1 1 69 ASP OD1  O  13.811  7.449  -3.114 1.00 . A A . 69 ASP OD1  1 1 
       15  7712 1 1 69 ASP OD2  O  14.829  6.143  -1.669 1.00 . A A . 69 ASP OD2  1 1 
       15  7713 1 1 70 GLN C    C  13.640  1.311   0.567 1.00 . A A . 70 GLN C    1 1 
       15  7714 1 1 70 GLN CA   C  13.120  2.647   1.087 1.00 . A A . 70 GLN CA   1 1 
       15  7715 1 1 70 GLN CB   C  12.125  2.413   2.225 1.00 . A A . 70 GLN CB   1 1 
       15  7716 1 1 70 GLN CD   C  12.904  4.574   3.277 1.00 . A A . 70 GLN CD   1 1 
       15  7717 1 1 70 GLN CG   C  11.720  3.686   2.950 1.00 . A A . 70 GLN CG   1 1 
       15  7718 1 1 70 GLN H    H  11.585  3.756   0.142 1.00 . A A . 70 GLN H    1 1 
       15  7719 1 1 70 GLN HA   H  13.954  3.221   1.463 1.00 . A A . 70 GLN HA   1 1 
       15  7720 1 1 70 GLN HB2  H  11.235  1.956   1.820 1.00 . A A . 70 GLN HB2  1 1 
       15  7721 1 1 70 GLN HB3  H  12.570  1.741   2.944 1.00 . A A . 70 GLN HB3  1 1 
       15  7722 1 1 70 GLN HE21 H  13.808  6.255   2.720 1.00 . A A . 70 GLN HE21 1 1 
       15  7723 1 1 70 GLN HE22 H  12.395  5.830   1.822 1.00 . A A . 70 GLN HE22 1 1 
       15  7724 1 1 70 GLN HG2  H  11.036  4.240   2.324 1.00 . A A . 70 GLN HG2  1 1 
       15  7725 1 1 70 GLN HG3  H  11.225  3.417   3.872 1.00 . A A . 70 GLN HG3  1 1 
       15  7726 1 1 70 GLN N    N  12.495  3.415   0.017 1.00 . A A . 70 GLN N    1 1 
       15  7727 1 1 70 GLN NE2  N  13.051  5.663   2.531 1.00 . A A . 70 GLN NE2  1 1 
       15  7728 1 1 70 GLN O    O  14.794  0.951   0.797 1.00 . A A . 70 GLN O    1 1 
       15  7729 1 1 70 GLN OE1  O  13.678  4.285   4.190 1.00 . A A . 70 GLN OE1  1 1 
       15  7730 1 1 71 ARG C    C  14.329 -0.581  -1.648 1.00 . A A . 71 ARG C    1 1 
       15  7731 1 1 71 ARG CA   C  13.151 -0.716  -0.688 1.00 . A A . 71 ARG CA   1 1 
       15  7732 1 1 71 ARG CB   C  11.960 -1.347  -1.411 1.00 . A A . 71 ARG CB   1 1 
       15  7733 1 1 71 ARG CD   C  12.115 -0.313  -3.696 1.00 . A A . 71 ARG CD   1 1 
       15  7734 1 1 71 ARG CG   C  11.298 -0.420  -2.418 1.00 . A A . 71 ARG CG   1 1 
       15  7735 1 1 71 ARG CZ   C  11.744 -0.593  -6.110 1.00 . A A . 71 ARG CZ   1 1 
       15  7736 1 1 71 ARG H    H  11.873  0.922  -0.286 1.00 . A A . 71 ARG H    1 1 
       15  7737 1 1 71 ARG HA   H  13.442 -1.355   0.133 1.00 . A A . 71 ARG HA   1 1 
       15  7738 1 1 71 ARG HB2  H  12.297 -2.230  -1.934 1.00 . A A . 71 ARG HB2  1 1 
       15  7739 1 1 71 ARG HB3  H  11.220 -1.633  -0.678 1.00 . A A . 71 ARG HB3  1 1 
       15  7740 1 1 71 ARG HD2  H  12.654  0.623  -3.686 1.00 . A A . 71 ARG HD2  1 1 
       15  7741 1 1 71 ARG HD3  H  12.818 -1.132  -3.728 1.00 . A A . 71 ARG HD3  1 1 
       15  7742 1 1 71 ARG HE   H  10.313 -0.218  -4.773 1.00 . A A . 71 ARG HE   1 1 
       15  7743 1 1 71 ARG HG2  H  10.320 -0.807  -2.661 1.00 . A A . 71 ARG HG2  1 1 
       15  7744 1 1 71 ARG HG3  H  11.201  0.562  -1.980 1.00 . A A . 71 ARG HG3  1 1 
       15  7745 1 1 71 ARG HH11 H  13.668 -0.772  -5.520 1.00 . A A . 71 ARG HH11 1 1 
       15  7746 1 1 71 ARG HH12 H  13.392 -0.967  -7.219 1.00 . A A . 71 ARG HH12 1 1 
       15  7747 1 1 71 ARG HH21 H   9.937 -0.473  -7.008 1.00 . A A . 71 ARG HH21 1 1 
       15  7748 1 1 71 ARG HH22 H  11.270 -0.796  -8.065 1.00 . A A . 71 ARG HH22 1 1 
       15  7749 1 1 71 ARG N    N  12.780  0.581  -0.136 1.00 . A A . 71 ARG N    1 1 
       15  7750 1 1 71 ARG NE   N  11.275 -0.363  -4.889 1.00 . A A . 71 ARG NE   1 1 
       15  7751 1 1 71 ARG NH1  N  13.041 -0.793  -6.299 1.00 . A A . 71 ARG NH1  1 1 
       15  7752 1 1 71 ARG NH2  N  10.916 -0.624  -7.146 1.00 . A A . 71 ARG NH2  1 1 
       15  7753 1 1 71 ARG O    O  15.021 -1.557  -1.937 1.00 . A A . 71 ARG O    1 1 
       15  7754 1 1 72 GLN C    C  16.961  1.071  -2.321 1.00 . A A . 72 GLN C    1 1 
       15  7755 1 1 72 GLN CA   C  15.643  0.896  -3.067 1.00 . A A . 72 GLN CA   1 1 
       15  7756 1 1 72 GLN CB   C  15.345  2.144  -3.900 1.00 . A A . 72 GLN CB   1 1 
       15  7757 1 1 72 GLN CD   C  16.731  3.342  -5.640 1.00 . A A . 72 GLN CD   1 1 
       15  7758 1 1 72 GLN CG   C  15.937  2.097  -5.300 1.00 . A A . 72 GLN CG   1 1 
       15  7759 1 1 72 GLN H    H  13.963  1.372  -1.871 1.00 . A A . 72 GLN H    1 1 
       15  7760 1 1 72 GLN HA   H  15.728  0.046  -3.727 1.00 . A A . 72 GLN HA   1 1 
       15  7761 1 1 72 GLN HB2  H  14.275  2.256  -3.988 1.00 . A A . 72 GLN HB2  1 1 
       15  7762 1 1 72 GLN HB3  H  15.749  3.006  -3.391 1.00 . A A . 72 GLN HB3  1 1 
       15  7763 1 1 72 GLN HE21 H  16.610  5.060  -6.633 1.00 . A A . 72 GLN HE21 1 1 
       15  7764 1 1 72 GLN HE22 H  15.203  4.059  -6.691 1.00 . A A . 72 GLN HE22 1 1 
       15  7765 1 1 72 GLN HG2  H  16.591  1.241  -5.372 1.00 . A A . 72 GLN HG2  1 1 
       15  7766 1 1 72 GLN HG3  H  15.132  1.994  -6.013 1.00 . A A . 72 GLN HG3  1 1 
       15  7767 1 1 72 GLN N    N  14.550  0.634  -2.139 1.00 . A A . 72 GLN N    1 1 
       15  7768 1 1 72 GLN NE2  N  16.121  4.245  -6.399 1.00 . A A . 72 GLN NE2  1 1 
       15  7769 1 1 72 GLN O    O  17.091  1.949  -1.467 1.00 . A A . 72 GLN O    1 1 
       15  7770 1 1 72 GLN OE1  O  17.881  3.491  -5.226 1.00 . A A . 72 GLN OE1  1 1 
       16  7771 1 1 40 ILE C    C   1.664 -1.041  -1.937 1.00 . A A . 40 ILE C    1 1 
       16  7772 1 1 40 ILE CA   C   3.064 -1.068  -2.541 1.00 . A A . 40 ILE CA   1 1 
       16  7773 1 1 40 ILE CB   C   3.886  0.096  -1.957 1.00 . A A . 40 ILE CB   1 1 
       16  7774 1 1 40 ILE CD1  C   2.647  2.037  -0.871 1.00 . A A . 40 ILE CD1  1 1 
       16  7775 1 1 40 ILE CG1  C   3.148  1.422  -2.159 1.00 . A A . 40 ILE CG1  1 1 
       16  7776 1 1 40 ILE CG2  C   5.263  0.148  -2.600 1.00 . A A . 40 ILE CG2  1 1 
       16  7777 1 1 40 ILE H    H   2.823 -0.147  -4.430 1.00 . A A . 40 ILE H    1 1 
       16  7778 1 1 40 ILE HA   H   3.546 -1.995  -2.265 1.00 . A A . 40 ILE HA   1 1 
       16  7779 1 1 40 ILE HB   H   4.015 -0.078  -0.900 1.00 . A A . 40 ILE HB   1 1 
       16  7780 1 1 40 ILE HD11 H   1.993  1.339  -0.368 1.00 . A A . 40 ILE HD11 1 1 
       16  7781 1 1 40 ILE HD12 H   3.485  2.270  -0.232 1.00 . A A . 40 ILE HD12 1 1 
       16  7782 1 1 40 ILE HD13 H   2.101  2.943  -1.093 1.00 . A A . 40 ILE HD13 1 1 
       16  7783 1 1 40 ILE HG12 H   3.813  2.129  -2.627 1.00 . A A . 40 ILE HG12 1 1 
       16  7784 1 1 40 ILE HG13 H   2.295  1.256  -2.802 1.00 . A A . 40 ILE HG13 1 1 
       16  7785 1 1 40 ILE HG21 H   5.171 -0.025  -3.662 1.00 . A A . 40 ILE HG21 1 1 
       16  7786 1 1 40 ILE HG22 H   5.703  1.119  -2.431 1.00 . A A . 40 ILE HG22 1 1 
       16  7787 1 1 40 ILE HG23 H   5.893 -0.614  -2.165 1.00 . A A . 40 ILE HG23 1 1 
       16  7788 1 1 40 ILE N    N   3.010 -1.005  -3.996 1.00 . A A . 40 ILE N    1 1 
       16  7789 1 1 40 ILE O    O   1.466 -1.428  -0.785 1.00 . A A . 40 ILE O    1 1 
       16  7790 1 1 41 ALA C    C  -1.632 -0.212  -3.427 1.00 . A A . 41 ALA C    1 1 
       16  7791 1 1 41 ALA CA   C  -0.687 -0.509  -2.267 1.00 . A A . 41 ALA CA   1 1 
       16  7792 1 1 41 ALA CB   C  -0.830  0.549  -1.183 1.00 . A A . 41 ALA CB   1 1 
       16  7793 1 1 41 ALA H    H   0.916 -0.289  -3.631 1.00 . A A . 41 ALA H    1 1 
       16  7794 1 1 41 ALA HA   H  -0.949 -1.466  -1.839 1.00 . A A . 41 ALA HA   1 1 
       16  7795 1 1 41 ALA HB1  H  -1.862  0.862  -1.120 1.00 . A A . 41 ALA HB1  1 1 
       16  7796 1 1 41 ALA HB2  H  -0.520  0.136  -0.235 1.00 . A A . 41 ALA HB2  1 1 
       16  7797 1 1 41 ALA HB3  H  -0.210  1.399  -1.426 1.00 . A A . 41 ALA HB3  1 1 
       16  7798 1 1 41 ALA N    N   0.696 -0.583  -2.723 1.00 . A A . 41 ALA N    1 1 
       16  7799 1 1 41 ALA O    O  -2.726 -0.772  -3.509 1.00 . A A . 41 ALA O    1 1 
       16  7800 1 1 42 LEU C    C  -1.137  1.271  -6.704 1.00 . A A . 42 LEU C    1 1 
       16  7801 1 1 42 LEU CA   C  -2.013  1.046  -5.476 1.00 . A A . 42 LEU CA   1 1 
       16  7802 1 1 42 LEU CB   C  -2.819  2.310  -5.172 1.00 . A A . 42 LEU CB   1 1 
       16  7803 1 1 42 LEU CD1  C  -2.829  4.810  -5.357 1.00 . A A . 42 LEU CD1  1 1 
       16  7804 1 1 42 LEU CD2  C  -1.542  3.699  -3.522 1.00 . A A . 42 LEU CD2  1 1 
       16  7805 1 1 42 LEU CG   C  -2.009  3.590  -4.967 1.00 . A A . 42 LEU CG   1 1 
       16  7806 1 1 42 LEU H    H  -0.324  1.086  -4.201 1.00 . A A . 42 LEU H    1 1 
       16  7807 1 1 42 LEU HA   H  -2.695  0.234  -5.679 1.00 . A A . 42 LEU HA   1 1 
       16  7808 1 1 42 LEU HB2  H  -3.496  2.476  -5.997 1.00 . A A . 42 LEU HB2  1 1 
       16  7809 1 1 42 LEU HB3  H  -3.389  2.129  -4.272 1.00 . A A . 42 LEU HB3  1 1 
       16  7810 1 1 42 LEU HD11 H  -3.868  4.635  -5.121 1.00 . A A . 42 LEU HD11 1 1 
       16  7811 1 1 42 LEU HD12 H  -2.726  4.989  -6.416 1.00 . A A . 42 LEU HD12 1 1 
       16  7812 1 1 42 LEU HD13 H  -2.475  5.671  -4.810 1.00 . A A . 42 LEU HD13 1 1 
       16  7813 1 1 42 LEU HD21 H  -2.286  3.268  -2.870 1.00 . A A . 42 LEU HD21 1 1 
       16  7814 1 1 42 LEU HD22 H  -1.399  4.739  -3.268 1.00 . A A . 42 LEU HD22 1 1 
       16  7815 1 1 42 LEU HD23 H  -0.609  3.168  -3.405 1.00 . A A . 42 LEU HD23 1 1 
       16  7816 1 1 42 LEU HG   H  -1.134  3.560  -5.601 1.00 . A A . 42 LEU HG   1 1 
       16  7817 1 1 42 LEU N    N  -1.204  0.673  -4.320 1.00 . A A . 42 LEU N    1 1 
       16  7818 1 1 42 LEU O    O   0.029  1.655  -6.604 1.00 . A A . 42 LEU O    1 1 
       16  7819 1 1 43 PRO C    C  -0.729  2.666  -9.483 1.00 . A A . 43 PRO C    1 1 
       16  7820 1 1 43 PRO CA   C  -0.999  1.200  -9.163 1.00 . A A . 43 PRO CA   1 1 
       16  7821 1 1 43 PRO CB   C  -1.960  0.596 -10.191 1.00 . A A . 43 PRO CB   1 1 
       16  7822 1 1 43 PRO CD   C  -3.094  0.567  -8.087 1.00 . A A . 43 PRO CD   1 1 
       16  7823 1 1 43 PRO CG   C  -3.307  0.719  -9.567 1.00 . A A . 43 PRO CG   1 1 
       16  7824 1 1 43 PRO HA   H  -0.068  0.653  -9.174 1.00 . A A . 43 PRO HA   1 1 
       16  7825 1 1 43 PRO HB2  H  -1.899  1.153 -11.115 1.00 . A A . 43 PRO HB2  1 1 
       16  7826 1 1 43 PRO HB3  H  -1.700 -0.436 -10.369 1.00 . A A . 43 PRO HB3  1 1 
       16  7827 1 1 43 PRO HD2  H  -3.788  1.188  -7.540 1.00 . A A . 43 PRO HD2  1 1 
       16  7828 1 1 43 PRO HD3  H  -3.200 -0.467  -7.795 1.00 . A A . 43 PRO HD3  1 1 
       16  7829 1 1 43 PRO HG2  H  -3.727  1.689  -9.788 1.00 . A A . 43 PRO HG2  1 1 
       16  7830 1 1 43 PRO HG3  H  -3.954 -0.063  -9.935 1.00 . A A . 43 PRO HG3  1 1 
       16  7831 1 1 43 PRO N    N  -1.709  1.028  -7.892 1.00 . A A . 43 PRO N    1 1 
       16  7832 1 1 43 PRO O    O  -1.186  3.183 -10.502 1.00 . A A . 43 PRO O    1 1 
       16  7833 1 1 44 ALA C    C   1.643  4.893  -9.586 1.00 . A A . 44 ALA C    1 1 
       16  7834 1 1 44 ALA CA   C   0.348  4.737  -8.796 1.00 . A A . 44 ALA CA   1 1 
       16  7835 1 1 44 ALA CB   C   0.460  5.440  -7.452 1.00 . A A . 44 ALA CB   1 1 
       16  7836 1 1 44 ALA H    H   0.351  2.864  -7.812 1.00 . A A . 44 ALA H    1 1 
       16  7837 1 1 44 ALA HA   H  -0.457  5.198  -9.350 1.00 . A A . 44 ALA HA   1 1 
       16  7838 1 1 44 ALA HB1  H   0.566  6.503  -7.610 1.00 . A A . 44 ALA HB1  1 1 
       16  7839 1 1 44 ALA HB2  H  -0.430  5.249  -6.871 1.00 . A A . 44 ALA HB2  1 1 
       16  7840 1 1 44 ALA HB3  H   1.323  5.067  -6.922 1.00 . A A . 44 ALA HB3  1 1 
       16  7841 1 1 44 ALA N    N   0.016  3.331  -8.606 1.00 . A A . 44 ALA N    1 1 
       16  7842 1 1 44 ALA O    O   2.147  3.931 -10.167 1.00 . A A . 44 ALA O    1 1 
       16  7843 1 1 45 PHE C    C   3.290  5.991 -11.793 1.00 . A A . 45 PHE C    1 1 
       16  7844 1 1 45 PHE CA   C   3.413  6.392 -10.326 1.00 . A A . 45 PHE CA   1 1 
       16  7845 1 1 45 PHE CB   C   4.585  5.651  -9.679 1.00 . A A . 45 PHE CB   1 1 
       16  7846 1 1 45 PHE CD1  C   5.346  6.699  -7.530 1.00 . A A . 45 PHE CD1  1 1 
       16  7847 1 1 45 PHE CD2  C   3.848  4.847  -7.419 1.00 . A A . 45 PHE CD2  1 1 
       16  7848 1 1 45 PHE CE1  C   5.355  6.779  -6.150 1.00 . A A . 45 PHE CE1  1 1 
       16  7849 1 1 45 PHE CE2  C   3.853  4.922  -6.039 1.00 . A A . 45 PHE CE2  1 1 
       16  7850 1 1 45 PHE CG   C   4.593  5.734  -8.179 1.00 . A A . 45 PHE CG   1 1 
       16  7851 1 1 45 PHE CZ   C   4.608  5.888  -5.404 1.00 . A A . 45 PHE CZ   1 1 
       16  7852 1 1 45 PHE H    H   1.728  6.836  -9.123 1.00 . A A . 45 PHE H    1 1 
       16  7853 1 1 45 PHE HA   H   3.594  7.454 -10.269 1.00 . A A . 45 PHE HA   1 1 
       16  7854 1 1 45 PHE HB2  H   4.538  4.608  -9.952 1.00 . A A . 45 PHE HB2  1 1 
       16  7855 1 1 45 PHE HB3  H   5.511  6.072 -10.041 1.00 . A A . 45 PHE HB3  1 1 
       16  7856 1 1 45 PHE HD1  H   5.931  7.397  -8.113 1.00 . A A . 45 PHE HD1  1 1 
       16  7857 1 1 45 PHE HD2  H   3.258  4.090  -7.914 1.00 . A A . 45 PHE HD2  1 1 
       16  7858 1 1 45 PHE HE1  H   5.946  7.536  -5.656 1.00 . A A . 45 PHE HE1  1 1 
       16  7859 1 1 45 PHE HE2  H   3.269  4.225  -5.458 1.00 . A A . 45 PHE HE2  1 1 
       16  7860 1 1 45 PHE HZ   H   4.613  5.949  -4.326 1.00 . A A . 45 PHE HZ   1 1 
       16  7861 1 1 45 PHE N    N   2.177  6.110  -9.605 1.00 . A A . 45 PHE N    1 1 
       16  7862 1 1 45 PHE O    O   4.290  5.721 -12.459 1.00 . A A . 45 PHE O    1 1 
       16  7863 1 1 46 SER C    C   1.141  6.729 -14.433 1.00 . A A . 46 SER C    1 1 
       16  7864 1 1 46 SER CA   C   1.803  5.582 -13.676 1.00 . A A . 46 SER CA   1 1 
       16  7865 1 1 46 SER CB   C   0.917  4.337 -13.737 1.00 . A A . 46 SER CB   1 1 
       16  7866 1 1 46 SER H    H   1.302  6.180 -11.708 1.00 . A A . 46 SER H    1 1 
       16  7867 1 1 46 SER HA   H   2.753  5.361 -14.139 1.00 . A A . 46 SER HA   1 1 
       16  7868 1 1 46 SER HB2  H   0.485  4.157 -12.765 1.00 . A A . 46 SER HB2  1 1 
       16  7869 1 1 46 SER HB3  H   0.127  4.496 -14.458 1.00 . A A . 46 SER HB3  1 1 
       16  7870 1 1 46 SER HG   H   1.078  2.547 -14.517 1.00 . A A . 46 SER HG   1 1 
       16  7871 1 1 46 SER N    N   2.058  5.954 -12.289 1.00 . A A . 46 SER N    1 1 
       16  7872 1 1 46 SER O    O   1.793  7.437 -15.201 1.00 . A A . 46 SER O    1 1 
       16  7873 1 1 46 SER OG   O   1.665  3.197 -14.123 1.00 . A A . 46 SER OG   1 1 
       16  7874 1 1 47 GLN C    C  -2.381  7.915 -14.483 1.00 . A A . 47 GLN C    1 1 
       16  7875 1 1 47 GLN CA   C  -0.908  7.966 -14.873 1.00 . A A . 47 GLN CA   1 1 
       16  7876 1 1 47 GLN CB   C  -0.766  7.849 -16.391 1.00 . A A . 47 GLN CB   1 1 
       16  7877 1 1 47 GLN CD   C   0.420  5.764 -17.185 1.00 . A A . 47 GLN CD   1 1 
       16  7878 1 1 47 GLN CG   C  -0.915  6.427 -16.909 1.00 . A A . 47 GLN CG   1 1 
       16  7879 1 1 47 GLN H    H  -0.621  6.308 -13.588 1.00 . A A . 47 GLN H    1 1 
       16  7880 1 1 47 GLN HA   H  -0.497  8.911 -14.554 1.00 . A A . 47 GLN HA   1 1 
       16  7881 1 1 47 GLN HB2  H  -1.522  8.461 -16.860 1.00 . A A . 47 GLN HB2  1 1 
       16  7882 1 1 47 GLN HB3  H   0.210  8.213 -16.679 1.00 . A A . 47 GLN HB3  1 1 
       16  7883 1 1 47 GLN HE21 H   2.128  6.020 -18.170 1.00 . A A . 47 GLN HE21 1 1 
       16  7884 1 1 47 GLN HE22 H   0.971  7.293 -18.330 1.00 . A A . 47 GLN HE22 1 1 
       16  7885 1 1 47 GLN HG2  H  -1.443  5.842 -16.171 1.00 . A A . 47 GLN HG2  1 1 
       16  7886 1 1 47 GLN HG3  H  -1.486  6.450 -17.825 1.00 . A A . 47 GLN HG3  1 1 
       16  7887 1 1 47 GLN N    N  -0.157  6.905 -14.211 1.00 . A A . 47 GLN N    1 1 
       16  7888 1 1 47 GLN NE2  N   1.258  6.425 -17.975 1.00 . A A . 47 GLN NE2  1 1 
       16  7889 1 1 47 GLN O    O  -3.260  8.206 -15.295 1.00 . A A . 47 GLN O    1 1 
       16  7890 1 1 47 GLN OE1  O   0.696  4.669 -16.693 1.00 . A A . 47 GLN OE1  1 1 
       16  7891 1 1 48 VAL C    C  -4.689  8.819 -12.741 1.00 . A A . 48 VAL C    1 1 
       16  7892 1 1 48 VAL CA   C  -4.013  7.453 -12.736 1.00 . A A . 48 VAL CA   1 1 
       16  7893 1 1 48 VAL CB   C  -4.053  6.877 -11.308 1.00 . A A . 48 VAL CB   1 1 
       16  7894 1 1 48 VAL CG1  C  -5.486  6.805 -10.802 1.00 . A A . 48 VAL CG1  1 1 
       16  7895 1 1 48 VAL CG2  C  -3.396  5.505 -11.269 1.00 . A A . 48 VAL CG2  1 1 
       16  7896 1 1 48 VAL H    H  -1.903  7.322 -12.634 1.00 . A A . 48 VAL H    1 1 
       16  7897 1 1 48 VAL HA   H  -4.562  6.787 -13.386 1.00 . A A . 48 VAL HA   1 1 
       16  7898 1 1 48 VAL HB   H  -3.498  7.538 -10.659 1.00 . A A . 48 VAL HB   1 1 
       16  7899 1 1 48 VAL HG11 H  -5.826  7.798 -10.545 1.00 . A A . 48 VAL HG11 1 1 
       16  7900 1 1 48 VAL HG12 H  -6.121  6.394 -11.573 1.00 . A A . 48 VAL HG12 1 1 
       16  7901 1 1 48 VAL HG13 H  -5.527  6.174  -9.926 1.00 . A A . 48 VAL HG13 1 1 
       16  7902 1 1 48 VAL HG21 H  -4.096  4.783 -10.877 1.00 . A A . 48 VAL HG21 1 1 
       16  7903 1 1 48 VAL HG22 H  -3.103  5.217 -12.268 1.00 . A A . 48 VAL HG22 1 1 
       16  7904 1 1 48 VAL HG23 H  -2.523  5.542 -10.634 1.00 . A A . 48 VAL HG23 1 1 
       16  7905 1 1 48 VAL N    N  -2.645  7.542 -13.235 1.00 . A A . 48 VAL N    1 1 
       16  7906 1 1 48 VAL O    O  -5.574  9.082 -13.555 1.00 . A A . 48 VAL O    1 1 
       16  7907 1 1 49 ASP C    C  -4.171 11.809 -10.594 1.00 . A A . 49 ASP C    1 1 
       16  7908 1 1 49 ASP CA   C  -4.830 11.026 -11.725 1.00 . A A . 49 ASP CA   1 1 
       16  7909 1 1 49 ASP CB   C  -6.341 10.952 -11.498 1.00 . A A . 49 ASP CB   1 1 
       16  7910 1 1 49 ASP CG   C  -7.105 11.937 -12.359 1.00 . A A . 49 ASP CG   1 1 
       16  7911 1 1 49 ASP H    H  -3.558  9.416 -11.205 1.00 . A A . 49 ASP H    1 1 
       16  7912 1 1 49 ASP HA   H  -4.641 11.537 -12.657 1.00 . A A . 49 ASP HA   1 1 
       16  7913 1 1 49 ASP HB2  H  -6.685  9.955 -11.732 1.00 . A A . 49 ASP HB2  1 1 
       16  7914 1 1 49 ASP HB3  H  -6.553 11.167 -10.461 1.00 . A A . 49 ASP HB3  1 1 
       16  7915 1 1 49 ASP N    N  -4.267  9.685 -11.826 1.00 . A A . 49 ASP N    1 1 
       16  7916 1 1 49 ASP O    O  -3.862 11.270  -9.531 1.00 . A A . 49 ASP O    1 1 
       16  7917 1 1 49 ASP OD1  O  -6.877 11.955 -13.587 1.00 . A A . 49 ASP OD1  1 1 
       16  7918 1 1 49 ASP OD2  O  -7.933 12.691 -11.805 1.00 . A A . 49 ASP OD2  1 1 
       16  7919 1 1 50 PRO C    C  -4.231 14.264  -8.643 1.00 . A A . 50 PRO C    1 1 
       16  7920 1 1 50 PRO CA   C  -3.323 13.996  -9.839 1.00 . A A . 50 PRO CA   1 1 
       16  7921 1 1 50 PRO CB   C  -3.079 15.287 -10.624 1.00 . A A . 50 PRO CB   1 1 
       16  7922 1 1 50 PRO CD   C  -4.292 13.820 -12.071 1.00 . A A . 50 PRO CD   1 1 
       16  7923 1 1 50 PRO CG   C  -4.097 15.267 -11.712 1.00 . A A . 50 PRO CG   1 1 
       16  7924 1 1 50 PRO HA   H  -2.380 13.599  -9.492 1.00 . A A . 50 PRO HA   1 1 
       16  7925 1 1 50 PRO HB2  H  -3.212 16.139  -9.972 1.00 . A A . 50 PRO HB2  1 1 
       16  7926 1 1 50 PRO HB3  H  -2.075 15.286 -11.023 1.00 . A A . 50 PRO HB3  1 1 
       16  7927 1 1 50 PRO HD2  H  -5.318 13.636 -12.349 1.00 . A A . 50 PRO HD2  1 1 
       16  7928 1 1 50 PRO HD3  H  -3.624 13.537 -12.871 1.00 . A A . 50 PRO HD3  1 1 
       16  7929 1 1 50 PRO HG2  H  -5.022 15.694 -11.356 1.00 . A A . 50 PRO HG2  1 1 
       16  7930 1 1 50 PRO HG3  H  -3.732 15.819 -12.566 1.00 . A A . 50 PRO HG3  1 1 
       16  7931 1 1 50 PRO N    N  -3.949 13.111 -10.826 1.00 . A A . 50 PRO N    1 1 
       16  7932 1 1 50 PRO O    O  -3.766 14.669  -7.579 1.00 . A A . 50 PRO O    1 1 
       16  7933 1 1 51 GLU C    C  -6.487 13.092  -6.769 1.00 . A A . 51 GLU C    1 1 
       16  7934 1 1 51 GLU CA   C  -6.499 14.251  -7.762 1.00 . A A . 51 GLU CA   1 1 
       16  7935 1 1 51 GLU CB   C  -7.902 14.419  -8.348 1.00 . A A . 51 GLU CB   1 1 
       16  7936 1 1 51 GLU CD   C  -8.478 16.061  -6.516 1.00 . A A . 51 GLU CD   1 1 
       16  7937 1 1 51 GLU CG   C  -8.553 15.747  -7.998 1.00 . A A . 51 GLU CG   1 1 
       16  7938 1 1 51 GLU H    H  -5.837 13.711  -9.699 1.00 . A A . 51 GLU H    1 1 
       16  7939 1 1 51 GLU HA   H  -6.225 15.156  -7.242 1.00 . A A . 51 GLU HA   1 1 
       16  7940 1 1 51 GLU HB2  H  -7.842 14.343  -9.424 1.00 . A A . 51 GLU HB2  1 1 
       16  7941 1 1 51 GLU HB3  H  -8.532 13.625  -7.976 1.00 . A A . 51 GLU HB3  1 1 
       16  7942 1 1 51 GLU HG2  H  -8.051 16.533  -8.542 1.00 . A A . 51 GLU HG2  1 1 
       16  7943 1 1 51 GLU HG3  H  -9.592 15.713  -8.292 1.00 . A A . 51 GLU HG3  1 1 
       16  7944 1 1 51 GLU N    N  -5.527 14.033  -8.827 1.00 . A A . 51 GLU N    1 1 
       16  7945 1 1 51 GLU O    O  -6.958 13.222  -5.639 1.00 . A A . 51 GLU O    1 1 
       16  7946 1 1 51 GLU OE1  O  -7.813 17.053  -6.154 1.00 . A A . 51 GLU OE1  1 1 
       16  7947 1 1 51 GLU OE2  O  -9.085 15.314  -5.720 1.00 . A A . 51 GLU OE2  1 1 
       16  7948 1 1 52 VAL C    C  -4.836 10.958  -5.244 1.00 . A A . 52 VAL C    1 1 
       16  7949 1 1 52 VAL CA   C  -5.869 10.775  -6.350 1.00 . A A . 52 VAL CA   1 1 
       16  7950 1 1 52 VAL CB   C  -5.513  9.518  -7.167 1.00 . A A . 52 VAL CB   1 1 
       16  7951 1 1 52 VAL CG1  C  -5.794  8.260  -6.360 1.00 . A A . 52 VAL CG1  1 1 
       16  7952 1 1 52 VAL CG2  C  -6.279  9.503  -8.480 1.00 . A A . 52 VAL CG2  1 1 
       16  7953 1 1 52 VAL H    H  -5.585 11.915  -8.110 1.00 . A A . 52 VAL H    1 1 
       16  7954 1 1 52 VAL HA   H  -6.840 10.624  -5.901 1.00 . A A . 52 VAL HA   1 1 
       16  7955 1 1 52 VAL HB   H  -4.456  9.547  -7.391 1.00 . A A . 52 VAL HB   1 1 
       16  7956 1 1 52 VAL HG11 H  -5.984  7.436  -7.034 1.00 . A A . 52 VAL HG11 1 1 
       16  7957 1 1 52 VAL HG12 H  -4.940  8.030  -5.740 1.00 . A A . 52 VAL HG12 1 1 
       16  7958 1 1 52 VAL HG13 H  -6.661  8.419  -5.736 1.00 . A A . 52 VAL HG13 1 1 
       16  7959 1 1 52 VAL HG21 H  -6.628  8.500  -8.681 1.00 . A A . 52 VAL HG21 1 1 
       16  7960 1 1 52 VAL HG22 H  -7.126 10.171  -8.412 1.00 . A A . 52 VAL HG22 1 1 
       16  7961 1 1 52 VAL HG23 H  -5.630  9.825  -9.281 1.00 . A A . 52 VAL HG23 1 1 
       16  7962 1 1 52 VAL N    N  -5.944 11.957  -7.200 1.00 . A A . 52 VAL N    1 1 
       16  7963 1 1 52 VAL O    O  -5.135 10.772  -4.064 1.00 . A A . 52 VAL O    1 1 
       16  7964 1 1 53 PHE C    C  -2.885 12.660  -3.704 1.00 . A A . 53 PHE C    1 1 
       16  7965 1 1 53 PHE CA   C  -2.541 11.533  -4.673 1.00 . A A . 53 PHE CA   1 1 
       16  7966 1 1 53 PHE CB   C  -1.235 11.853  -5.404 1.00 . A A . 53 PHE CB   1 1 
       16  7967 1 1 53 PHE CD1  C   0.275  9.850  -5.422 1.00 . A A . 53 PHE CD1  1 1 
       16  7968 1 1 53 PHE CD2  C   0.728 11.595  -3.862 1.00 . A A . 53 PHE CD2  1 1 
       16  7969 1 1 53 PHE CE1  C   1.362  9.139  -4.948 1.00 . A A . 53 PHE CE1  1 1 
       16  7970 1 1 53 PHE CE2  C   1.816 10.889  -3.384 1.00 . A A . 53 PHE CE2  1 1 
       16  7971 1 1 53 PHE CG   C  -0.054 11.084  -4.886 1.00 . A A . 53 PHE CG   1 1 
       16  7972 1 1 53 PHE CZ   C   2.132  9.659  -3.927 1.00 . A A . 53 PHE CZ   1 1 
       16  7973 1 1 53 PHE H    H  -3.442 11.457  -6.587 1.00 . A A . 53 PHE H    1 1 
       16  7974 1 1 53 PHE HA   H  -2.415 10.619  -4.114 1.00 . A A . 53 PHE HA   1 1 
       16  7975 1 1 53 PHE HB2  H  -1.350 11.619  -6.451 1.00 . A A . 53 PHE HB2  1 1 
       16  7976 1 1 53 PHE HB3  H  -1.020 12.906  -5.296 1.00 . A A . 53 PHE HB3  1 1 
       16  7977 1 1 53 PHE HD1  H  -0.328  9.441  -6.221 1.00 . A A . 53 PHE HD1  1 1 
       16  7978 1 1 53 PHE HD2  H   0.481 12.556  -3.436 1.00 . A A . 53 PHE HD2  1 1 
       16  7979 1 1 53 PHE HE1  H   1.606  8.178  -5.375 1.00 . A A . 53 PHE HE1  1 1 
       16  7980 1 1 53 PHE HE2  H   2.417 11.298  -2.585 1.00 . A A . 53 PHE HE2  1 1 
       16  7981 1 1 53 PHE HZ   H   2.982  9.106  -3.556 1.00 . A A . 53 PHE HZ   1 1 
       16  7982 1 1 53 PHE N    N  -3.619 11.324  -5.632 1.00 . A A . 53 PHE N    1 1 
       16  7983 1 1 53 PHE O    O  -2.532 12.609  -2.526 1.00 . A A . 53 PHE O    1 1 
       16  7984 1 1 54 ALA C    C  -5.232 14.509  -2.594 1.00 . A A . 54 ALA C    1 1 
       16  7985 1 1 54 ALA CA   C  -3.968 14.816  -3.390 1.00 . A A . 54 ALA CA   1 1 
       16  7986 1 1 54 ALA CB   C  -4.176 16.046  -4.261 1.00 . A A . 54 ALA CB   1 1 
       16  7987 1 1 54 ALA H    H  -3.827 13.660  -5.156 1.00 . A A . 54 ALA H    1 1 
       16  7988 1 1 54 ALA HA   H  -3.163 15.025  -2.700 1.00 . A A . 54 ALA HA   1 1 
       16  7989 1 1 54 ALA HB1  H  -5.217 16.118  -4.538 1.00 . A A . 54 ALA HB1  1 1 
       16  7990 1 1 54 ALA HB2  H  -3.888 16.929  -3.710 1.00 . A A . 54 ALA HB2  1 1 
       16  7991 1 1 54 ALA HB3  H  -3.570 15.963  -5.151 1.00 . A A . 54 ALA HB3  1 1 
       16  7992 1 1 54 ALA N    N  -3.575 13.677  -4.210 1.00 . A A . 54 ALA N    1 1 
       16  7993 1 1 54 ALA O    O  -5.543 15.191  -1.618 1.00 . A A . 54 ALA O    1 1 
       16  7994 1 1 55 ALA C    C  -6.897 12.525  -0.956 1.00 . A A . 55 ALA C    1 1 
       16  7995 1 1 55 ALA CA   C  -7.188 13.083  -2.345 1.00 . A A . 55 ALA CA   1 1 
       16  7996 1 1 55 ALA CB   C  -7.940 12.058  -3.180 1.00 . A A . 55 ALA CB   1 1 
       16  7997 1 1 55 ALA H    H  -5.658 12.975  -3.803 1.00 . A A . 55 ALA H    1 1 
       16  7998 1 1 55 ALA HA   H  -7.813 13.959  -2.247 1.00 . A A . 55 ALA HA   1 1 
       16  7999 1 1 55 ALA HB1  H  -8.263 11.245  -2.546 1.00 . A A . 55 ALA HB1  1 1 
       16  8000 1 1 55 ALA HB2  H  -8.802 12.525  -3.634 1.00 . A A . 55 ALA HB2  1 1 
       16  8001 1 1 55 ALA HB3  H  -7.289 11.676  -3.953 1.00 . A A . 55 ALA HB3  1 1 
       16  8002 1 1 55 ALA N    N  -5.958 13.480  -3.019 1.00 . A A . 55 ALA N    1 1 
       16  8003 1 1 55 ALA O    O  -7.704 12.669  -0.036 1.00 . A A . 55 ALA O    1 1 
       16  8004 1 1 56 LEU C    C  -4.494 12.288   1.271 1.00 . A A . 56 LEU C    1 1 
       16  8005 1 1 56 LEU CA   C  -5.344 11.308   0.469 1.00 . A A . 56 LEU CA   1 1 
       16  8006 1 1 56 LEU CB   C  -4.568 10.009   0.243 1.00 . A A . 56 LEU CB   1 1 
       16  8007 1 1 56 LEU CD1  C  -3.845  8.134  -1.256 1.00 . A A . 56 LEU CD1  1 1 
       16  8008 1 1 56 LEU CD2  C  -6.212  8.939  -1.319 1.00 . A A . 56 LEU CD2  1 1 
       16  8009 1 1 56 LEU CG   C  -4.758  9.343  -1.120 1.00 . A A . 56 LEU CG   1 1 
       16  8010 1 1 56 LEU H    H  -5.139 11.806  -1.578 1.00 . A A . 56 LEU H    1 1 
       16  8011 1 1 56 LEU HA   H  -6.242 11.089   1.027 1.00 . A A . 56 LEU HA   1 1 
       16  8012 1 1 56 LEU HB2  H  -3.518 10.227   0.360 1.00 . A A . 56 LEU HB2  1 1 
       16  8013 1 1 56 LEU HB3  H  -4.875  9.305   1.002 1.00 . A A . 56 LEU HB3  1 1 
       16  8014 1 1 56 LEU HD11 H  -3.856  7.787  -2.278 1.00 . A A . 56 LEU HD11 1 1 
       16  8015 1 1 56 LEU HD12 H  -4.192  7.346  -0.604 1.00 . A A . 56 LEU HD12 1 1 
       16  8016 1 1 56 LEU HD13 H  -2.838  8.412  -0.980 1.00 . A A . 56 LEU HD13 1 1 
       16  8017 1 1 56 LEU HD21 H  -6.591  9.392  -2.223 1.00 . A A . 56 LEU HD21 1 1 
       16  8018 1 1 56 LEU HD22 H  -6.797  9.277  -0.475 1.00 . A A . 56 LEU HD22 1 1 
       16  8019 1 1 56 LEU HD23 H  -6.280  7.865  -1.398 1.00 . A A . 56 LEU HD23 1 1 
       16  8020 1 1 56 LEU HG   H  -4.497 10.047  -1.898 1.00 . A A . 56 LEU HG   1 1 
       16  8021 1 1 56 LEU N    N  -5.741 11.888  -0.809 1.00 . A A . 56 LEU N    1 1 
       16  8022 1 1 56 LEU O    O  -3.947 13.254   0.739 1.00 . A A . 56 LEU O    1 1 
       16  8023 1 1 57 PRO C    C  -2.093 12.768   3.231 1.00 . A A . 57 PRO C    1 1 
       16  8024 1 1 57 PRO CA   C  -3.592 12.881   3.487 1.00 . A A . 57 PRO CA   1 1 
       16  8025 1 1 57 PRO CB   C  -3.941 12.338   4.874 1.00 . A A . 57 PRO CB   1 1 
       16  8026 1 1 57 PRO CD   C  -5.001 10.900   3.285 1.00 . A A . 57 PRO CD   1 1 
       16  8027 1 1 57 PRO CG   C  -4.343 10.923   4.637 1.00 . A A . 57 PRO CG   1 1 
       16  8028 1 1 57 PRO HA   H  -3.891 13.917   3.418 1.00 . A A . 57 PRO HA   1 1 
       16  8029 1 1 57 PRO HB2  H  -3.074 12.400   5.517 1.00 . A A . 57 PRO HB2  1 1 
       16  8030 1 1 57 PRO HB3  H  -4.751 12.912   5.297 1.00 . A A . 57 PRO HB3  1 1 
       16  8031 1 1 57 PRO HD2  H  -4.791  9.970   2.779 1.00 . A A . 57 PRO HD2  1 1 
       16  8032 1 1 57 PRO HD3  H  -6.067 11.048   3.382 1.00 . A A . 57 PRO HD3  1 1 
       16  8033 1 1 57 PRO HG2  H  -3.471 10.288   4.640 1.00 . A A . 57 PRO HG2  1 1 
       16  8034 1 1 57 PRO HG3  H  -5.041 10.607   5.399 1.00 . A A . 57 PRO HG3  1 1 
       16  8035 1 1 57 PRO N    N  -4.377 12.034   2.583 1.00 . A A . 57 PRO N    1 1 
       16  8036 1 1 57 PRO O    O  -1.580 11.682   2.963 1.00 . A A . 57 PRO O    1 1 
       16  8037 1 1 58 ALA C    C   0.743 12.837   3.911 1.00 . A A . 58 ALA C    1 1 
       16  8038 1 1 58 ALA CA   C   0.045 13.922   3.099 1.00 . A A . 58 ALA CA   1 1 
       16  8039 1 1 58 ALA CB   C   0.607 15.292   3.450 1.00 . A A . 58 ALA CB   1 1 
       16  8040 1 1 58 ALA H    H  -1.862 14.730   3.536 1.00 . A A . 58 ALA H    1 1 
       16  8041 1 1 58 ALA HA   H   0.226 13.745   2.048 1.00 . A A . 58 ALA HA   1 1 
       16  8042 1 1 58 ALA HB1  H   0.055 15.704   4.283 1.00 . A A . 58 ALA HB1  1 1 
       16  8043 1 1 58 ALA HB2  H   1.648 15.194   3.721 1.00 . A A . 58 ALA HB2  1 1 
       16  8044 1 1 58 ALA HB3  H   0.516 15.948   2.598 1.00 . A A . 58 ALA HB3  1 1 
       16  8045 1 1 58 ALA N    N  -1.396 13.896   3.318 1.00 . A A . 58 ALA N    1 1 
       16  8046 1 1 58 ALA O    O   1.572 12.094   3.386 1.00 . A A . 58 ALA O    1 1 
       16  8047 1 1 59 GLU C    C   0.928 10.366   5.458 1.00 . A A . 59 GLU C    1 1 
       16  8048 1 1 59 GLU CA   C   1.001 11.758   6.077 1.00 . A A . 59 GLU CA   1 1 
       16  8049 1 1 59 GLU CB   C   0.296 11.762   7.435 1.00 . A A . 59 GLU CB   1 1 
       16  8050 1 1 59 GLU CD   C   2.218 10.782   8.750 1.00 . A A . 59 GLU CD   1 1 
       16  8051 1 1 59 GLU CG   C   0.757 10.651   8.363 1.00 . A A . 59 GLU CG   1 1 
       16  8052 1 1 59 GLU H    H  -0.263 13.374   5.553 1.00 . A A . 59 GLU H    1 1 
       16  8053 1 1 59 GLU HA   H   2.038 12.022   6.220 1.00 . A A . 59 GLU HA   1 1 
       16  8054 1 1 59 GLU HB2  H   0.481 12.709   7.921 1.00 . A A . 59 GLU HB2  1 1 
       16  8055 1 1 59 GLU HB3  H  -0.766 11.651   7.276 1.00 . A A . 59 GLU HB3  1 1 
       16  8056 1 1 59 GLU HG2  H   0.159 10.678   9.262 1.00 . A A . 59 GLU HG2  1 1 
       16  8057 1 1 59 GLU HG3  H   0.615  9.702   7.867 1.00 . A A . 59 GLU HG3  1 1 
       16  8058 1 1 59 GLU N    N   0.404 12.753   5.193 1.00 . A A . 59 GLU N    1 1 
       16  8059 1 1 59 GLU O    O   1.797  9.524   5.690 1.00 . A A . 59 GLU O    1 1 
       16  8060 1 1 59 GLU OE1  O   3.084 10.425   7.924 1.00 . A A . 59 GLU OE1  1 1 
       16  8061 1 1 59 GLU OE2  O   2.495 11.241   9.877 1.00 . A A . 59 GLU OE2  1 1 
       16  8062 1 1 60 LEU C    C   0.425  8.796   2.676 1.00 . A A . 60 LEU C    1 1 
       16  8063 1 1 60 LEU CA   C  -0.303  8.839   4.015 1.00 . A A . 60 LEU CA   1 1 
       16  8064 1 1 60 LEU CB   C  -1.793  8.563   3.808 1.00 . A A . 60 LEU CB   1 1 
       16  8065 1 1 60 LEU CD1  C  -3.439  6.722   3.378 1.00 . A A . 60 LEU CD1  1 1 
       16  8066 1 1 60 LEU CD2  C  -2.228  7.784   1.465 1.00 . A A . 60 LEU CD2  1 1 
       16  8067 1 1 60 LEU CG   C  -2.137  7.363   2.924 1.00 . A A . 60 LEU CG   1 1 
       16  8068 1 1 60 LEU H    H  -0.774 10.839   4.522 1.00 . A A . 60 LEU H    1 1 
       16  8069 1 1 60 LEU HA   H   0.109  8.078   4.661 1.00 . A A . 60 LEU HA   1 1 
       16  8070 1 1 60 LEU HB2  H  -2.237  8.397   4.777 1.00 . A A . 60 LEU HB2  1 1 
       16  8071 1 1 60 LEU HB3  H  -2.232  9.443   3.358 1.00 . A A . 60 LEU HB3  1 1 
       16  8072 1 1 60 LEU HD11 H  -4.154  7.492   3.623 1.00 . A A . 60 LEU HD11 1 1 
       16  8073 1 1 60 LEU HD12 H  -3.254  6.111   4.250 1.00 . A A . 60 LEU HD12 1 1 
       16  8074 1 1 60 LEU HD13 H  -3.832  6.104   2.583 1.00 . A A . 60 LEU HD13 1 1 
       16  8075 1 1 60 LEU HD21 H  -2.584  8.802   1.406 1.00 . A A . 60 LEU HD21 1 1 
       16  8076 1 1 60 LEU HD22 H  -2.914  7.132   0.944 1.00 . A A . 60 LEU HD22 1 1 
       16  8077 1 1 60 LEU HD23 H  -1.251  7.717   1.009 1.00 . A A . 60 LEU HD23 1 1 
       16  8078 1 1 60 LEU HG   H  -1.353  6.624   3.011 1.00 . A A . 60 LEU HG   1 1 
       16  8079 1 1 60 LEU N    N  -0.115 10.130   4.669 1.00 . A A . 60 LEU N    1 1 
       16  8080 1 1 60 LEU O    O   1.082  7.808   2.348 1.00 . A A . 60 LEU O    1 1 
       16  8081 1 1 61 GLN C    C   2.469  9.830   0.741 1.00 . A A . 61 GLN C    1 1 
       16  8082 1 1 61 GLN CA   C   0.955  9.959   0.605 1.00 . A A . 61 GLN CA   1 1 
       16  8083 1 1 61 GLN CB   C   0.603 11.281  -0.078 1.00 . A A . 61 GLN CB   1 1 
       16  8084 1 1 61 GLN CD   C   1.423 13.570  -0.765 1.00 . A A . 61 GLN CD   1 1 
       16  8085 1 1 61 GLN CG   C   1.639 12.372   0.139 1.00 . A A . 61 GLN CG   1 1 
       16  8086 1 1 61 GLN H    H  -0.231 10.629   2.225 1.00 . A A . 61 GLN H    1 1 
       16  8087 1 1 61 GLN HA   H   0.590  9.143   0.000 1.00 . A A . 61 GLN HA   1 1 
       16  8088 1 1 61 GLN HB2  H   0.509 11.110  -1.140 1.00 . A A . 61 GLN HB2  1 1 
       16  8089 1 1 61 GLN HB3  H  -0.343 11.631   0.307 1.00 . A A . 61 GLN HB3  1 1 
       16  8090 1 1 61 GLN HE21 H  -0.005 14.701  -1.560 1.00 . A A . 61 GLN HE21 1 1 
       16  8091 1 1 61 GLN HE22 H  -0.547 13.410  -0.548 1.00 . A A . 61 GLN HE22 1 1 
       16  8092 1 1 61 GLN HG2  H   1.586 12.702   1.166 1.00 . A A . 61 GLN HG2  1 1 
       16  8093 1 1 61 GLN HG3  H   2.620 11.964  -0.057 1.00 . A A . 61 GLN HG3  1 1 
       16  8094 1 1 61 GLN N    N   0.306  9.874   1.908 1.00 . A A . 61 GLN N    1 1 
       16  8095 1 1 61 GLN NE2  N   0.163 13.930  -0.980 1.00 . A A . 61 GLN NE2  1 1 
       16  8096 1 1 61 GLN O    O   3.138  9.298  -0.144 1.00 . A A . 61 GLN O    1 1 
       16  8097 1 1 61 GLN OE1  O   2.378 14.165  -1.265 1.00 . A A . 61 GLN OE1  1 1 
       16  8098 1 1 62 ARG C    C   4.885  8.825   2.361 1.00 . A A . 62 ARG C    1 1 
       16  8099 1 1 62 ARG CA   C   4.436 10.261   2.107 1.00 . A A . 62 ARG CA   1 1 
       16  8100 1 1 62 ARG CB   C   4.803 11.141   3.303 1.00 . A A . 62 ARG CB   1 1 
       16  8101 1 1 62 ARG CD   C   5.725  9.853   5.255 1.00 . A A . 62 ARG CD   1 1 
       16  8102 1 1 62 ARG CG   C   4.491 10.503   4.647 1.00 . A A . 62 ARG CG   1 1 
       16  8103 1 1 62 ARG CZ   C   6.513  9.083   7.452 1.00 . A A . 62 ARG CZ   1 1 
       16  8104 1 1 62 ARG H    H   2.416 10.732   2.525 1.00 . A A . 62 ARG H    1 1 
       16  8105 1 1 62 ARG HA   H   4.943 10.634   1.229 1.00 . A A . 62 ARG HA   1 1 
       16  8106 1 1 62 ARG HB2  H   5.861 11.354   3.268 1.00 . A A . 62 ARG HB2  1 1 
       16  8107 1 1 62 ARG HB3  H   4.254 12.068   3.234 1.00 . A A . 62 ARG HB3  1 1 
       16  8108 1 1 62 ARG HD2  H   5.916  8.923   4.740 1.00 . A A . 62 ARG HD2  1 1 
       16  8109 1 1 62 ARG HD3  H   6.566 10.517   5.123 1.00 . A A . 62 ARG HD3  1 1 
       16  8110 1 1 62 ARG HE   H   4.681  9.775   7.077 1.00 . A A . 62 ARG HE   1 1 
       16  8111 1 1 62 ARG HG2  H   4.130 11.264   5.322 1.00 . A A . 62 ARG HG2  1 1 
       16  8112 1 1 62 ARG HG3  H   3.729  9.750   4.509 1.00 . A A . 62 ARG HG3  1 1 
       16  8113 1 1 62 ARG HH11 H   7.883  8.975   5.972 1.00 . A A . 62 ARG HH11 1 1 
       16  8114 1 1 62 ARG HH12 H   8.426  8.436   7.526 1.00 . A A . 62 ARG HH12 1 1 
       16  8115 1 1 62 ARG HH21 H   5.383  9.067   9.129 1.00 . A A . 62 ARG HH21 1 1 
       16  8116 1 1 62 ARG HH22 H   7.003  8.488   9.321 1.00 . A A . 62 ARG HH22 1 1 
       16  8117 1 1 62 ARG N    N   3.001 10.320   1.856 1.00 . A A . 62 ARG N    1 1 
       16  8118 1 1 62 ARG NE   N   5.554  9.579   6.679 1.00 . A A . 62 ARG NE   1 1 
       16  8119 1 1 62 ARG NH1  N   7.705  8.808   6.941 1.00 . A A . 62 ARG NH1  1 1 
       16  8120 1 1 62 ARG NH2  N   6.281  8.861   8.740 1.00 . A A . 62 ARG NH2  1 1 
       16  8121 1 1 62 ARG O    O   6.041  8.476   2.126 1.00 . A A . 62 ARG O    1 1 
       16  8122 1 1 63 GLU C    C   4.165  5.752   1.867 1.00 . A A . 63 GLU C    1 1 
       16  8123 1 1 63 GLU CA   C   4.264  6.601   3.131 1.00 . A A . 63 GLU CA   1 1 
       16  8124 1 1 63 GLU CB   C   3.312  6.060   4.199 1.00 . A A . 63 GLU CB   1 1 
       16  8125 1 1 63 GLU CD   C   2.880  4.120   5.758 1.00 . A A . 63 GLU CD   1 1 
       16  8126 1 1 63 GLU CG   C   3.428  4.560   4.415 1.00 . A A . 63 GLU CG   1 1 
       16  8127 1 1 63 GLU H    H   3.058  8.337   3.010 1.00 . A A . 63 GLU H    1 1 
       16  8128 1 1 63 GLU HA   H   5.276  6.551   3.505 1.00 . A A . 63 GLU HA   1 1 
       16  8129 1 1 63 GLU HB2  H   3.521  6.555   5.136 1.00 . A A . 63 GLU HB2  1 1 
       16  8130 1 1 63 GLU HB3  H   2.297  6.282   3.904 1.00 . A A . 63 GLU HB3  1 1 
       16  8131 1 1 63 GLU HG2  H   2.879  4.054   3.636 1.00 . A A . 63 GLU HG2  1 1 
       16  8132 1 1 63 GLU HG3  H   4.470  4.281   4.358 1.00 . A A . 63 GLU HG3  1 1 
       16  8133 1 1 63 GLU N    N   3.962  7.999   2.844 1.00 . A A . 63 GLU N    1 1 
       16  8134 1 1 63 GLU O    O   4.773  4.685   1.773 1.00 . A A . 63 GLU O    1 1 
       16  8135 1 1 63 GLU OE1  O   1.641  4.054   5.900 1.00 . A A . 63 GLU OE1  1 1 
       16  8136 1 1 63 GLU OE2  O   3.690  3.842   6.667 1.00 . A A . 63 GLU OE2  1 1 
       16  8137 1 1 64 LEU C    C   4.335  5.849  -1.341 1.00 . A A . 64 LEU C    1 1 
       16  8138 1 1 64 LEU CA   C   3.214  5.518  -0.361 1.00 . A A . 64 LEU CA   1 1 
       16  8139 1 1 64 LEU CB   C   1.860  5.870  -0.981 1.00 . A A . 64 LEU CB   1 1 
       16  8140 1 1 64 LEU CD1  C   2.247  6.452  -3.388 1.00 . A A . 64 LEU CD1  1 1 
       16  8141 1 1 64 LEU CD2  C   0.512  7.681  -2.070 1.00 . A A . 64 LEU CD2  1 1 
       16  8142 1 1 64 LEU CG   C   1.868  6.994  -2.018 1.00 . A A . 64 LEU CG   1 1 
       16  8143 1 1 64 LEU H    H   2.936  7.088   1.031 1.00 . A A . 64 LEU H    1 1 
       16  8144 1 1 64 LEU HA   H   3.239  4.460  -0.148 1.00 . A A . 64 LEU HA   1 1 
       16  8145 1 1 64 LEU HB2  H   1.474  4.983  -1.458 1.00 . A A . 64 LEU HB2  1 1 
       16  8146 1 1 64 LEU HB3  H   1.197  6.164  -0.179 1.00 . A A . 64 LEU HB3  1 1 
       16  8147 1 1 64 LEU HD11 H   2.920  7.142  -3.874 1.00 . A A . 64 LEU HD11 1 1 
       16  8148 1 1 64 LEU HD12 H   1.356  6.335  -3.987 1.00 . A A . 64 LEU HD12 1 1 
       16  8149 1 1 64 LEU HD13 H   2.732  5.494  -3.275 1.00 . A A . 64 LEU HD13 1 1 
       16  8150 1 1 64 LEU HD21 H   0.030  7.456  -3.011 1.00 . A A . 64 LEU HD21 1 1 
       16  8151 1 1 64 LEU HD22 H   0.646  8.750  -1.982 1.00 . A A . 64 LEU HD22 1 1 
       16  8152 1 1 64 LEU HD23 H  -0.103  7.327  -1.257 1.00 . A A . 64 LEU HD23 1 1 
       16  8153 1 1 64 LEU HG   H   2.607  7.731  -1.736 1.00 . A A . 64 LEU HG   1 1 
       16  8154 1 1 64 LEU N    N   3.394  6.233   0.898 1.00 . A A . 64 LEU N    1 1 
       16  8155 1 1 64 LEU O    O   4.766  4.998  -2.119 1.00 . A A . 64 LEU O    1 1 
       16  8156 1 1 65 LYS C    C   7.244  7.178  -1.593 1.00 . A A . 65 LYS C    1 1 
       16  8157 1 1 65 LYS CA   C   5.880  7.535  -2.176 1.00 . A A . 65 LYS CA   1 1 
       16  8158 1 1 65 LYS CB   C   5.791  9.046  -2.401 1.00 . A A . 65 LYS CB   1 1 
       16  8159 1 1 65 LYS CD   C   5.221 11.214  -1.267 1.00 . A A . 65 LYS CD   1 1 
       16  8160 1 1 65 LYS CE   C   5.946 12.285  -0.467 1.00 . A A . 65 LYS CE   1 1 
       16  8161 1 1 65 LYS CG   C   5.895  9.859  -1.123 1.00 . A A . 65 LYS CG   1 1 
       16  8162 1 1 65 LYS H    H   4.422  7.725  -0.653 1.00 . A A . 65 LYS H    1 1 
       16  8163 1 1 65 LYS HA   H   5.763  7.031  -3.123 1.00 . A A . 65 LYS HA   1 1 
       16  8164 1 1 65 LYS HB2  H   6.591  9.348  -3.061 1.00 . A A . 65 LYS HB2  1 1 
       16  8165 1 1 65 LYS HB3  H   4.844  9.272  -2.871 1.00 . A A . 65 LYS HB3  1 1 
       16  8166 1 1 65 LYS HD2  H   5.221 11.497  -2.309 1.00 . A A . 65 LYS HD2  1 1 
       16  8167 1 1 65 LYS HD3  H   4.203 11.139  -0.913 1.00 . A A . 65 LYS HD3  1 1 
       16  8168 1 1 65 LYS HE2  H   6.319 11.844   0.445 1.00 . A A . 65 LYS HE2  1 1 
       16  8169 1 1 65 LYS HE3  H   6.775 12.654  -1.053 1.00 . A A . 65 LYS HE3  1 1 
       16  8170 1 1 65 LYS HG2  H   5.417  9.316  -0.321 1.00 . A A . 65 LYS HG2  1 1 
       16  8171 1 1 65 LYS HG3  H   6.938 10.010  -0.886 1.00 . A A . 65 LYS HG3  1 1 
       16  8172 1 1 65 LYS HZ1  H   5.538 14.326  -0.296 1.00 . A A . 65 LYS HZ1  1 1 
       16  8173 1 1 65 LYS HZ2  H   4.777 13.375   0.877 1.00 . A A . 65 LYS HZ2  1 1 
       16  8174 1 1 65 LYS HZ3  H   4.191 13.391  -0.709 1.00 . A A . 65 LYS HZ3  1 1 
       16  8175 1 1 65 LYS N    N   4.806  7.091  -1.295 1.00 . A A . 65 LYS N    1 1 
       16  8176 1 1 65 LYS NZ   N   5.050 13.424  -0.125 1.00 . A A . 65 LYS NZ   1 1 
       16  8177 1 1 65 LYS O    O   8.216  7.001  -2.327 1.00 . A A . 65 LYS O    1 1 
       16  8178 1 1 66 ALA C    C   8.833  5.235   0.323 1.00 . A A . 66 ALA C    1 1 
       16  8179 1 1 66 ALA CA   C   8.551  6.731   0.410 1.00 . A A . 66 ALA CA   1 1 
       16  8180 1 1 66 ALA CB   C   8.497  7.175   1.864 1.00 . A A . 66 ALA CB   1 1 
       16  8181 1 1 66 ALA H    H   6.499  7.223   0.261 1.00 . A A . 66 ALA H    1 1 
       16  8182 1 1 66 ALA HA   H   9.354  7.267  -0.075 1.00 . A A . 66 ALA HA   1 1 
       16  8183 1 1 66 ALA HB1  H   8.377  8.248   1.907 1.00 . A A . 66 ALA HB1  1 1 
       16  8184 1 1 66 ALA HB2  H   7.660  6.700   2.354 1.00 . A A . 66 ALA HB2  1 1 
       16  8185 1 1 66 ALA HB3  H   9.413  6.894   2.361 1.00 . A A . 66 ALA HB3  1 1 
       16  8186 1 1 66 ALA N    N   7.308  7.071  -0.270 1.00 . A A . 66 ALA N    1 1 
       16  8187 1 1 66 ALA O    O   9.948  4.821   0.004 1.00 . A A . 66 ALA O    1 1 
       16  8188 1 1 67 ALA C    C   8.575  2.529  -0.758 1.00 . A A . 67 ALA C    1 1 
       16  8189 1 1 67 ALA CA   C   7.955  2.978   0.561 1.00 . A A . 67 ALA CA   1 1 
       16  8190 1 1 67 ALA CB   C   6.603  2.311   0.765 1.00 . A A . 67 ALA CB   1 1 
       16  8191 1 1 67 ALA H    H   6.952  4.818   0.856 1.00 . A A . 67 ALA H    1 1 
       16  8192 1 1 67 ALA HA   H   8.603  2.677   1.372 1.00 . A A . 67 ALA HA   1 1 
       16  8193 1 1 67 ALA HB1  H   6.665  1.275   0.466 1.00 . A A . 67 ALA HB1  1 1 
       16  8194 1 1 67 ALA HB2  H   6.326  2.370   1.807 1.00 . A A . 67 ALA HB2  1 1 
       16  8195 1 1 67 ALA HB3  H   5.860  2.815   0.165 1.00 . A A . 67 ALA HB3  1 1 
       16  8196 1 1 67 ALA N    N   7.817  4.428   0.608 1.00 . A A . 67 ALA N    1 1 
       16  8197 1 1 67 ALA O    O   9.445  1.658  -0.782 1.00 . A A . 67 ALA O    1 1 
       16  8198 1 1 68 TYR C    C  10.129  3.048  -3.269 1.00 . A A . 68 TYR C    1 1 
       16  8199 1 1 68 TYR CA   C   8.629  2.786  -3.177 1.00 . A A . 68 TYR CA   1 1 
       16  8200 1 1 68 TYR CB   C   7.894  3.590  -4.251 1.00 . A A . 68 TYR CB   1 1 
       16  8201 1 1 68 TYR CD1  C   5.531  2.724  -4.464 1.00 . A A . 68 TYR CD1  1 1 
       16  8202 1 1 68 TYR CD2  C   7.102  2.132  -6.156 1.00 . A A . 68 TYR CD2  1 1 
       16  8203 1 1 68 TYR CE1  C   4.550  2.004  -5.117 1.00 . A A . 68 TYR CE1  1 1 
       16  8204 1 1 68 TYR CE2  C   6.127  1.411  -6.816 1.00 . A A . 68 TYR CE2  1 1 
       16  8205 1 1 68 TYR CG   C   6.823  2.801  -4.970 1.00 . A A . 68 TYR CG   1 1 
       16  8206 1 1 68 TYR CZ   C   4.852  1.350  -6.293 1.00 . A A . 68 TYR CZ   1 1 
       16  8207 1 1 68 TYR H    H   7.427  3.814  -1.771 1.00 . A A . 68 TYR H    1 1 
       16  8208 1 1 68 TYR HA   H   8.448  1.734  -3.341 1.00 . A A . 68 TYR HA   1 1 
       16  8209 1 1 68 TYR HB2  H   7.423  4.445  -3.792 1.00 . A A . 68 TYR HB2  1 1 
       16  8210 1 1 68 TYR HB3  H   8.607  3.930  -4.988 1.00 . A A . 68 TYR HB3  1 1 
       16  8211 1 1 68 TYR HD1  H   5.297  3.237  -3.542 1.00 . A A . 68 TYR HD1  1 1 
       16  8212 1 1 68 TYR HD2  H   8.102  2.182  -6.563 1.00 . A A . 68 TYR HD2  1 1 
       16  8213 1 1 68 TYR HE1  H   3.551  1.956  -4.707 1.00 . A A . 68 TYR HE1  1 1 
       16  8214 1 1 68 TYR HE2  H   6.363  0.899  -7.737 1.00 . A A . 68 TYR HE2  1 1 
       16  8215 1 1 68 TYR HH   H   3.146  1.213  -7.168 1.00 . A A . 68 TYR HH   1 1 
       16  8216 1 1 68 TYR N    N   8.121  3.127  -1.854 1.00 . A A . 68 TYR N    1 1 
       16  8217 1 1 68 TYR O    O  10.852  2.340  -3.971 1.00 . A A . 68 TYR O    1 1 
       16  8218 1 1 68 TYR OH   O   3.878  0.632  -6.947 1.00 . A A . 68 TYR OH   1 1 
       16  8219 1 1 69 ASP C    C  12.782  3.553  -1.570 1.00 . A A . 69 ASP C    1 1 
       16  8220 1 1 69 ASP CA   C  12.005  4.423  -2.552 1.00 . A A . 69 ASP CA   1 1 
       16  8221 1 1 69 ASP CB   C  12.181  5.900  -2.194 1.00 . A A . 69 ASP CB   1 1 
       16  8222 1 1 69 ASP CG   C  13.509  6.456  -2.670 1.00 . A A . 69 ASP CG   1 1 
       16  8223 1 1 69 ASP H    H   9.964  4.595  -2.014 1.00 . A A . 69 ASP H    1 1 
       16  8224 1 1 69 ASP HA   H  12.390  4.255  -3.546 1.00 . A A . 69 ASP HA   1 1 
       16  8225 1 1 69 ASP HB2  H  11.387  6.472  -2.653 1.00 . A A . 69 ASP HB2  1 1 
       16  8226 1 1 69 ASP HB3  H  12.127  6.013  -1.121 1.00 . A A . 69 ASP HB3  1 1 
       16  8227 1 1 69 ASP N    N  10.590  4.068  -2.554 1.00 . A A . 69 ASP N    1 1 
       16  8228 1 1 69 ASP O    O  13.905  3.135  -1.851 1.00 . A A . 69 ASP O    1 1 
       16  8229 1 1 69 ASP OD1  O  14.221  5.744  -3.409 1.00 . A A . 69 ASP OD1  1 1 
       16  8230 1 1 69 ASP OD2  O  13.835  7.604  -2.304 1.00 . A A . 69 ASP OD2  1 1 
       16  8231 1 1 70 GLN C    C  13.324  1.155   0.017 1.00 . A A . 70 GLN C    1 1 
       16  8232 1 1 70 GLN CA   C  12.814  2.466   0.608 1.00 . A A . 70 GLN CA   1 1 
       16  8233 1 1 70 GLN CB   C  11.832  2.179   1.745 1.00 . A A . 70 GLN CB   1 1 
       16  8234 1 1 70 GLN CD   C  12.671  4.253   2.918 1.00 . A A . 70 GLN CD   1 1 
       16  8235 1 1 70 GLN CG   C  11.464  3.410   2.556 1.00 . A A . 70 GLN CG   1 1 
       16  8236 1 1 70 GLN H    H  11.282  3.647  -0.251 1.00 . A A . 70 GLN H    1 1 
       16  8237 1 1 70 GLN HA   H  13.653  3.020   1.000 1.00 . A A . 70 GLN HA   1 1 
       16  8238 1 1 70 GLN HB2  H  10.927  1.765   1.326 1.00 . A A . 70 GLN HB2  1 1 
       16  8239 1 1 70 GLN HB3  H  12.275  1.454   2.412 1.00 . A A . 70 GLN HB3  1 1 
       16  8240 1 1 70 GLN HE21 H  13.615  5.934   2.433 1.00 . A A . 70 GLN HE21 1 1 
       16  8241 1 1 70 GLN HE22 H  12.191  5.584   1.520 1.00 . A A . 70 GLN HE22 1 1 
       16  8242 1 1 70 GLN HG2  H  10.782  4.016   1.978 1.00 . A A . 70 GLN HG2  1 1 
       16  8243 1 1 70 GLN HG3  H  10.978  3.093   3.467 1.00 . A A . 70 GLN HG3  1 1 
       16  8244 1 1 70 GLN N    N  12.177  3.285  -0.417 1.00 . A A . 70 GLN N    1 1 
       16  8245 1 1 70 GLN NE2  N  12.844  5.369   2.220 1.00 . A A . 70 GLN NE2  1 1 
       16  8246 1 1 70 GLN O    O  14.490  0.798   0.189 1.00 . A A . 70 GLN O    1 1 
       16  8247 1 1 70 GLN OE1  O  13.439  3.905   3.815 1.00 . A A . 70 GLN OE1  1 1 
       16  8248 1 1 71 ARG C    C  13.633 -0.607  -2.554 1.00 . A A . 71 ARG C    1 1 
       16  8249 1 1 71 ARG CA   C  12.805 -0.829  -1.292 1.00 . A A . 71 ARG CA   1 1 
       16  8250 1 1 71 ARG CB   C  11.547 -1.632  -1.629 1.00 . A A . 71 ARG CB   1 1 
       16  8251 1 1 71 ARG CD   C   9.134 -0.990  -1.916 1.00 . A A . 71 ARG CD   1 1 
       16  8252 1 1 71 ARG CG   C  10.543 -0.866  -2.474 1.00 . A A . 71 ARG CG   1 1 
       16  8253 1 1 71 ARG CZ   C   7.509 -2.802  -1.575 1.00 . A A . 71 ARG CZ   1 1 
       16  8254 1 1 71 ARG H    H  11.529  0.780  -0.780 1.00 . A A . 71 ARG H    1 1 
       16  8255 1 1 71 ARG HA   H  13.397 -1.385  -0.581 1.00 . A A . 71 ARG HA   1 1 
       16  8256 1 1 71 ARG HB2  H  11.836 -2.521  -2.170 1.00 . A A . 71 ARG HB2  1 1 
       16  8257 1 1 71 ARG HB3  H  11.063 -1.922  -0.709 1.00 . A A . 71 ARG HB3  1 1 
       16  8258 1 1 71 ARG HD2  H   9.177 -0.890  -0.841 1.00 . A A . 71 ARG HD2  1 1 
       16  8259 1 1 71 ARG HD3  H   8.528 -0.197  -2.327 1.00 . A A . 71 ARG HD3  1 1 
       16  8260 1 1 71 ARG HE   H   8.893 -2.769  -3.010 1.00 . A A . 71 ARG HE   1 1 
       16  8261 1 1 71 ARG HG2  H  10.822  0.178  -2.490 1.00 . A A . 71 ARG HG2  1 1 
       16  8262 1 1 71 ARG HG3  H  10.559 -1.260  -3.480 1.00 . A A . 71 ARG HG3  1 1 
       16  8263 1 1 71 ARG HH11 H   7.364 -1.272  -0.264 1.00 . A A . 71 ARG HH11 1 1 
       16  8264 1 1 71 ARG HH12 H   6.223 -2.556  -0.035 1.00 . A A . 71 ARG HH12 1 1 
       16  8265 1 1 71 ARG HH21 H   7.397 -4.465  -2.719 1.00 . A A . 71 ARG HH21 1 1 
       16  8266 1 1 71 ARG HH22 H   6.243 -4.372  -1.431 1.00 . A A . 71 ARG HH22 1 1 
       16  8267 1 1 71 ARG N    N  12.444  0.443  -0.678 1.00 . A A . 71 ARG N    1 1 
       16  8268 1 1 71 ARG NE   N   8.525 -2.275  -2.248 1.00 . A A . 71 ARG NE   1 1 
       16  8269 1 1 71 ARG NH1  N   6.990 -2.158  -0.539 1.00 . A A . 71 ARG NH1  1 1 
       16  8270 1 1 71 ARG NH2  N   7.008 -3.977  -1.938 1.00 . A A . 71 ARG NH2  1 1 
       16  8271 1 1 71 ARG O    O  14.258 -1.535  -3.069 1.00 . A A . 71 ARG O    1 1 
       16  8272 1 1 72 GLN C    C  15.877  0.754  -4.039 1.00 . A A . 72 GLN C    1 1 
       16  8273 1 1 72 GLN CA   C  14.382  0.969  -4.250 1.00 . A A . 72 GLN CA   1 1 
       16  8274 1 1 72 GLN CB   C  14.115  2.422  -4.648 1.00 . A A . 72 GLN CB   1 1 
       16  8275 1 1 72 GLN CD   C  13.355  3.448  -6.828 1.00 . A A . 72 GLN CD   1 1 
       16  8276 1 1 72 GLN CG   C  14.471  2.733  -6.092 1.00 . A A . 72 GLN CG   1 1 
       16  8277 1 1 72 GLN H    H  13.115  1.323  -2.593 1.00 . A A . 72 GLN H    1 1 
       16  8278 1 1 72 GLN HA   H  14.047  0.321  -5.045 1.00 . A A . 72 GLN HA   1 1 
       16  8279 1 1 72 GLN HB2  H  13.066  2.635  -4.504 1.00 . A A . 72 GLN HB2  1 1 
       16  8280 1 1 72 GLN HB3  H  14.696  3.070  -4.009 1.00 . A A . 72 GLN HB3  1 1 
       16  8281 1 1 72 GLN HE21 H  12.850  5.218  -7.579 1.00 . A A . 72 GLN HE21 1 1 
       16  8282 1 1 72 GLN HE22 H  14.401  5.139  -6.822 1.00 . A A . 72 GLN HE22 1 1 
       16  8283 1 1 72 GLN HG2  H  15.350  3.361  -6.106 1.00 . A A . 72 GLN HG2  1 1 
       16  8284 1 1 72 GLN HG3  H  14.684  1.806  -6.604 1.00 . A A . 72 GLN HG3  1 1 
       16  8285 1 1 72 GLN N    N  13.632  0.627  -3.048 1.00 . A A . 72 GLN N    1 1 
       16  8286 1 1 72 GLN NE2  N  13.554  4.732  -7.103 1.00 . A A . 72 GLN NE2  1 1 
       16  8287 1 1 72 GLN O    O  16.631  0.572  -4.996 1.00 . A A . 72 GLN O    1 1 
       16  8288 1 1 72 GLN OE1  O  12.324  2.854  -7.144 1.00 . A A . 72 GLN OE1  1 1 
       17  8289 1 1 40 ILE C    C   7.056 -1.642  -6.595 1.00 . A A . 40 ILE C    1 1 
       17  8290 1 1 40 ILE CA   C   6.053 -1.434  -5.465 1.00 . A A . 40 ILE CA   1 1 
       17  8291 1 1 40 ILE CB   C   6.670 -0.496  -4.411 1.00 . A A . 40 ILE CB   1 1 
       17  8292 1 1 40 ILE CD1  C   9.168 -0.009  -4.380 1.00 . A A . 40 ILE CD1  1 1 
       17  8293 1 1 40 ILE CG1  C   8.067 -0.982  -4.020 1.00 . A A . 40 ILE CG1  1 1 
       17  8294 1 1 40 ILE CG2  C   5.770 -0.411  -3.187 1.00 . A A . 40 ILE CG2  1 1 
       17  8295 1 1 40 ILE H    H   5.948 -2.928  -3.970 1.00 . A A . 40 ILE H    1 1 
       17  8296 1 1 40 ILE HA   H   5.168 -0.960  -5.866 1.00 . A A . 40 ILE HA   1 1 
       17  8297 1 1 40 ILE HB   H   6.746  0.491  -4.841 1.00 . A A . 40 ILE HB   1 1 
       17  8298 1 1 40 ILE HD11 H   8.865  0.577  -5.235 1.00 . A A . 40 ILE HD11 1 1 
       17  8299 1 1 40 ILE HD12 H   9.358  0.646  -3.543 1.00 . A A . 40 ILE HD12 1 1 
       17  8300 1 1 40 ILE HD13 H  10.068 -0.556  -4.620 1.00 . A A . 40 ILE HD13 1 1 
       17  8301 1 1 40 ILE HG12 H   8.101 -1.141  -2.954 1.00 . A A . 40 ILE HG12 1 1 
       17  8302 1 1 40 ILE HG13 H   8.270 -1.915  -4.525 1.00 . A A . 40 ILE HG13 1 1 
       17  8303 1 1 40 ILE HG21 H   4.738 -0.368  -3.501 1.00 . A A . 40 ILE HG21 1 1 
       17  8304 1 1 40 ILE HG22 H   5.921 -1.284  -2.569 1.00 . A A . 40 ILE HG22 1 1 
       17  8305 1 1 40 ILE HG23 H   6.013  0.476  -2.622 1.00 . A A . 40 ILE HG23 1 1 
       17  8306 1 1 40 ILE N    N   5.653 -2.707  -4.878 1.00 . A A . 40 ILE N    1 1 
       17  8307 1 1 40 ILE O    O   7.268 -2.764  -7.052 1.00 . A A . 40 ILE O    1 1 
       17  8308 1 1 41 ALA C    C   8.014 -1.050  -9.423 1.00 . A A . 41 ALA C    1 1 
       17  8309 1 1 41 ALA CA   C   8.658 -0.614  -8.111 1.00 . A A . 41 ALA CA   1 1 
       17  8310 1 1 41 ALA CB   C   9.788 -1.561  -7.736 1.00 . A A . 41 ALA CB   1 1 
       17  8311 1 1 41 ALA H    H   7.462  0.315  -6.633 1.00 . A A . 41 ALA H    1 1 
       17  8312 1 1 41 ALA HA   H   9.076  0.374  -8.238 1.00 . A A . 41 ALA HA   1 1 
       17  8313 1 1 41 ALA HB1  H   9.811 -2.386  -8.432 1.00 . A A . 41 ALA HB1  1 1 
       17  8314 1 1 41 ALA HB2  H  10.728 -1.031  -7.773 1.00 . A A . 41 ALA HB2  1 1 
       17  8315 1 1 41 ALA HB3  H   9.626 -1.936  -6.737 1.00 . A A . 41 ALA HB3  1 1 
       17  8316 1 1 41 ALA N    N   7.673 -0.551  -7.038 1.00 . A A . 41 ALA N    1 1 
       17  8317 1 1 41 ALA O    O   8.706 -1.387 -10.384 1.00 . A A . 41 ALA O    1 1 
       17  8318 1 1 42 LEU C    C   5.921 -0.305 -11.673 1.00 . A A . 42 LEU C    1 1 
       17  8319 1 1 42 LEU CA   C   5.947 -1.436 -10.650 1.00 . A A . 42 LEU CA   1 1 
       17  8320 1 1 42 LEU CB   C   4.518 -1.838 -10.281 1.00 . A A . 42 LEU CB   1 1 
       17  8321 1 1 42 LEU CD1  C   3.719 -1.521  -7.926 1.00 . A A . 42 LEU CD1  1 1 
       17  8322 1 1 42 LEU CD2  C   3.485 -3.751  -9.034 1.00 . A A . 42 LEU CD2  1 1 
       17  8323 1 1 42 LEU CG   C   4.339 -2.498  -8.913 1.00 . A A . 42 LEU CG   1 1 
       17  8324 1 1 42 LEU H    H   6.189 -0.762  -8.659 1.00 . A A . 42 LEU H    1 1 
       17  8325 1 1 42 LEU HA   H   6.451 -2.287 -11.084 1.00 . A A . 42 LEU HA   1 1 
       17  8326 1 1 42 LEU HB2  H   3.909 -0.947 -10.300 1.00 . A A . 42 LEU HB2  1 1 
       17  8327 1 1 42 LEU HB3  H   4.166 -2.530 -11.032 1.00 . A A . 42 LEU HB3  1 1 
       17  8328 1 1 42 LEU HD11 H   4.411 -0.715  -7.735 1.00 . A A . 42 LEU HD11 1 1 
       17  8329 1 1 42 LEU HD12 H   3.500 -2.034  -7.002 1.00 . A A . 42 LEU HD12 1 1 
       17  8330 1 1 42 LEU HD13 H   2.805 -1.122  -8.341 1.00 . A A . 42 LEU HD13 1 1 
       17  8331 1 1 42 LEU HD21 H   2.445 -3.471  -9.116 1.00 . A A . 42 LEU HD21 1 1 
       17  8332 1 1 42 LEU HD22 H   3.623 -4.367  -8.157 1.00 . A A . 42 LEU HD22 1 1 
       17  8333 1 1 42 LEU HD23 H   3.780 -4.305  -9.913 1.00 . A A . 42 LEU HD23 1 1 
       17  8334 1 1 42 LEU HG   H   5.308 -2.788  -8.530 1.00 . A A . 42 LEU HG   1 1 
       17  8335 1 1 42 LEU N    N   6.686 -1.041  -9.456 1.00 . A A . 42 LEU N    1 1 
       17  8336 1 1 42 LEU O    O   6.068  0.871 -11.339 1.00 . A A . 42 LEU O    1 1 
       17  8337 1 1 43 PRO C    C   4.419  1.166 -14.000 1.00 . A A . 43 PRO C    1 1 
       17  8338 1 1 43 PRO CA   C   5.675  0.303 -14.048 1.00 . A A . 43 PRO CA   1 1 
       17  8339 1 1 43 PRO CB   C   5.671 -0.578 -15.300 1.00 . A A . 43 PRO CB   1 1 
       17  8340 1 1 43 PRO CD   C   5.546 -2.050 -13.421 1.00 . A A . 43 PRO CD   1 1 
       17  8341 1 1 43 PRO CG   C   5.101 -1.877 -14.847 1.00 . A A . 43 PRO CG   1 1 
       17  8342 1 1 43 PRO HA   H   6.548  0.940 -14.057 1.00 . A A . 43 PRO HA   1 1 
       17  8343 1 1 43 PRO HB2  H   5.057 -0.120 -16.063 1.00 . A A . 43 PRO HB2  1 1 
       17  8344 1 1 43 PRO HB3  H   6.680 -0.696 -15.665 1.00 . A A . 43 PRO HB3  1 1 
       17  8345 1 1 43 PRO HD2  H   4.784 -2.556 -12.846 1.00 . A A . 43 PRO HD2  1 1 
       17  8346 1 1 43 PRO HD3  H   6.477 -2.596 -13.380 1.00 . A A . 43 PRO HD3  1 1 
       17  8347 1 1 43 PRO HG2  H   4.023 -1.844 -14.902 1.00 . A A . 43 PRO HG2  1 1 
       17  8348 1 1 43 PRO HG3  H   5.485 -2.680 -15.459 1.00 . A A . 43 PRO HG3  1 1 
       17  8349 1 1 43 PRO N    N   5.728 -0.667 -12.950 1.00 . A A . 43 PRO N    1 1 
       17  8350 1 1 43 PRO O    O   3.613  1.158 -14.930 1.00 . A A . 43 PRO O    1 1 
       17  8351 1 1 44 ALA C    C   3.513  4.141 -12.194 1.00 . A A . 44 ALA C    1 1 
       17  8352 1 1 44 ALA CA   C   3.101  2.779 -12.742 1.00 . A A . 44 ALA CA   1 1 
       17  8353 1 1 44 ALA CB   C   2.079  2.126 -11.823 1.00 . A A . 44 ALA CB   1 1 
       17  8354 1 1 44 ALA H    H   4.935  1.872 -12.202 1.00 . A A . 44 ALA H    1 1 
       17  8355 1 1 44 ALA HA   H   2.643  2.915 -13.711 1.00 . A A . 44 ALA HA   1 1 
       17  8356 1 1 44 ALA HB1  H   2.287  2.404 -10.800 1.00 . A A . 44 ALA HB1  1 1 
       17  8357 1 1 44 ALA HB2  H   1.088  2.460 -12.093 1.00 . A A . 44 ALA HB2  1 1 
       17  8358 1 1 44 ALA HB3  H   2.138  1.053 -11.924 1.00 . A A . 44 ALA HB3  1 1 
       17  8359 1 1 44 ALA N    N   4.259  1.909 -12.910 1.00 . A A . 44 ALA N    1 1 
       17  8360 1 1 44 ALA O    O   4.666  4.553 -12.331 1.00 . A A . 44 ALA O    1 1 
       17  8361 1 1 45 PHE C    C   3.232  7.144 -12.098 1.00 . A A . 45 PHE C    1 1 
       17  8362 1 1 45 PHE CA   C   2.830  6.154 -11.009 1.00 . A A . 45 PHE CA   1 1 
       17  8363 1 1 45 PHE CB   C   3.932  6.066  -9.951 1.00 . A A . 45 PHE CB   1 1 
       17  8364 1 1 45 PHE CD1  C   2.410  4.782  -8.424 1.00 . A A . 45 PHE CD1  1 1 
       17  8365 1 1 45 PHE CD2  C   3.957  6.316  -7.455 1.00 . A A . 45 PHE CD2  1 1 
       17  8366 1 1 45 PHE CE1  C   1.939  4.456  -7.166 1.00 . A A . 45 PHE CE1  1 1 
       17  8367 1 1 45 PHE CE2  C   3.491  5.993  -6.194 1.00 . A A . 45 PHE CE2  1 1 
       17  8368 1 1 45 PHE CG   C   3.423  5.714  -8.583 1.00 . A A . 45 PHE CG   1 1 
       17  8369 1 1 45 PHE CZ   C   2.480  5.063  -6.050 1.00 . A A . 45 PHE CZ   1 1 
       17  8370 1 1 45 PHE H    H   1.665  4.455 -11.498 1.00 . A A . 45 PHE H    1 1 
       17  8371 1 1 45 PHE HA   H   1.921  6.501 -10.541 1.00 . A A . 45 PHE HA   1 1 
       17  8372 1 1 45 PHE HB2  H   4.643  5.308 -10.245 1.00 . A A . 45 PHE HB2  1 1 
       17  8373 1 1 45 PHE HB3  H   4.434  7.019  -9.885 1.00 . A A . 45 PHE HB3  1 1 
       17  8374 1 1 45 PHE HD1  H   1.986  4.306  -9.297 1.00 . A A . 45 PHE HD1  1 1 
       17  8375 1 1 45 PHE HD2  H   4.747  7.044  -7.566 1.00 . A A . 45 PHE HD2  1 1 
       17  8376 1 1 45 PHE HE1  H   1.149  3.728  -7.057 1.00 . A A . 45 PHE HE1  1 1 
       17  8377 1 1 45 PHE HE2  H   3.915  6.470  -5.323 1.00 . A A . 45 PHE HE2  1 1 
       17  8378 1 1 45 PHE HZ   H   2.115  4.809  -5.066 1.00 . A A . 45 PHE HZ   1 1 
       17  8379 1 1 45 PHE N    N   2.565  4.837 -11.575 1.00 . A A . 45 PHE N    1 1 
       17  8380 1 1 45 PHE O    O   3.798  8.199 -11.814 1.00 . A A . 45 PHE O    1 1 
       17  8381 1 1 46 SER C    C   2.096  8.548 -14.847 1.00 . A A . 46 SER C    1 1 
       17  8382 1 1 46 SER CA   C   3.272  7.648 -14.479 1.00 . A A . 46 SER CA   1 1 
       17  8383 1 1 46 SER CB   C   3.674  6.797 -15.685 1.00 . A A . 46 SER CB   1 1 
       17  8384 1 1 46 SER H    H   2.485  5.939 -13.508 1.00 . A A . 46 SER H    1 1 
       17  8385 1 1 46 SER HA   H   4.108  8.268 -14.191 1.00 . A A . 46 SER HA   1 1 
       17  8386 1 1 46 SER HB2  H   4.077  5.857 -15.341 1.00 . A A . 46 SER HB2  1 1 
       17  8387 1 1 46 SER HB3  H   2.804  6.613 -16.298 1.00 . A A . 46 SER HB3  1 1 
       17  8388 1 1 46 SER HG   H   5.515  7.065 -16.300 1.00 . A A . 46 SER HG   1 1 
       17  8389 1 1 46 SER N    N   2.937  6.794 -13.346 1.00 . A A . 46 SER N    1 1 
       17  8390 1 1 46 SER O    O   2.278  9.720 -15.177 1.00 . A A . 46 SER O    1 1 
       17  8391 1 1 46 SER OG   O   4.654  7.455 -16.469 1.00 . A A . 46 SER OG   1 1 
       17  8392 1 1 47 GLN C    C  -1.564  7.908 -14.852 1.00 . A A . 47 GLN C    1 1 
       17  8393 1 1 47 GLN CA   C  -0.315  8.743 -15.113 1.00 . A A . 47 GLN CA   1 1 
       17  8394 1 1 47 GLN CB   C  -0.282  9.188 -16.576 1.00 . A A . 47 GLN CB   1 1 
       17  8395 1 1 47 GLN CD   C  -1.720  9.982 -18.496 1.00 . A A . 47 GLN CD   1 1 
       17  8396 1 1 47 GLN CG   C  -1.505  9.989 -16.996 1.00 . A A . 47 GLN CG   1 1 
       17  8397 1 1 47 GLN H    H   0.811  7.053 -14.516 1.00 . A A . 47 GLN H    1 1 
       17  8398 1 1 47 GLN HA   H  -0.342  9.617 -14.481 1.00 . A A . 47 GLN HA   1 1 
       17  8399 1 1 47 GLN HB2  H   0.594  9.799 -16.734 1.00 . A A . 47 GLN HB2  1 1 
       17  8400 1 1 47 GLN HB3  H  -0.219  8.313 -17.206 1.00 . A A . 47 GLN HB3  1 1 
       17  8401 1 1 47 GLN HE21 H  -1.876  8.759 -20.056 1.00 . A A . 47 GLN HE21 1 1 
       17  8402 1 1 47 GLN HE22 H  -1.615  7.997 -18.527 1.00 . A A . 47 GLN HE22 1 1 
       17  8403 1 1 47 GLN HG2  H  -2.377  9.565 -16.521 1.00 . A A . 47 GLN HG2  1 1 
       17  8404 1 1 47 GLN HG3  H  -1.379 11.011 -16.669 1.00 . A A . 47 GLN HG3  1 1 
       17  8405 1 1 47 GLN N    N   0.891  7.991 -14.786 1.00 . A A . 47 GLN N    1 1 
       17  8406 1 1 47 GLN NE2  N  -1.738  8.793 -19.087 1.00 . A A . 47 GLN NE2  1 1 
       17  8407 1 1 47 GLN O    O  -1.892  7.004 -15.620 1.00 . A A . 47 GLN O    1 1 
       17  8408 1 1 47 GLN OE1  O  -1.867 11.035 -19.119 1.00 . A A . 47 GLN OE1  1 1 
       17  8409 1 1 48 VAL C    C  -4.529  8.444 -12.841 1.00 . A A . 48 VAL C    1 1 
       17  8410 1 1 48 VAL CA   C  -3.473  7.496 -13.398 1.00 . A A . 48 VAL CA   1 1 
       17  8411 1 1 48 VAL CB   C  -3.184  6.399 -12.356 1.00 . A A . 48 VAL CB   1 1 
       17  8412 1 1 48 VAL CG1  C  -2.452  6.980 -11.157 1.00 . A A . 48 VAL CG1  1 1 
       17  8413 1 1 48 VAL CG2  C  -4.475  5.720 -11.925 1.00 . A A . 48 VAL CG2  1 1 
       17  8414 1 1 48 VAL H    H  -1.947  8.948 -13.187 1.00 . A A . 48 VAL H    1 1 
       17  8415 1 1 48 VAL HA   H  -3.860  7.024 -14.289 1.00 . A A . 48 VAL HA   1 1 
       17  8416 1 1 48 VAL HB   H  -2.547  5.656 -12.813 1.00 . A A . 48 VAL HB   1 1 
       17  8417 1 1 48 VAL HG11 H  -1.626  7.587 -11.499 1.00 . A A . 48 VAL HG11 1 1 
       17  8418 1 1 48 VAL HG12 H  -3.132  7.589 -10.579 1.00 . A A . 48 VAL HG12 1 1 
       17  8419 1 1 48 VAL HG13 H  -2.075  6.177 -10.541 1.00 . A A . 48 VAL HG13 1 1 
       17  8420 1 1 48 VAL HG21 H  -5.173  5.719 -12.749 1.00 . A A . 48 VAL HG21 1 1 
       17  8421 1 1 48 VAL HG22 H  -4.266  4.702 -11.629 1.00 . A A . 48 VAL HG22 1 1 
       17  8422 1 1 48 VAL HG23 H  -4.903  6.256 -11.092 1.00 . A A . 48 VAL HG23 1 1 
       17  8423 1 1 48 VAL N    N  -2.259  8.217 -13.761 1.00 . A A . 48 VAL N    1 1 
       17  8424 1 1 48 VAL O    O  -5.705  8.357 -13.197 1.00 . A A . 48 VAL O    1 1 
       17  8425 1 1 49 ASP C    C  -4.264 11.242 -10.409 1.00 . A A . 49 ASP C    1 1 
       17  8426 1 1 49 ASP CA   C  -5.012 10.315 -11.362 1.00 . A A . 49 ASP CA   1 1 
       17  8427 1 1 49 ASP CB   C  -6.134  9.593 -10.614 1.00 . A A . 49 ASP CB   1 1 
       17  8428 1 1 49 ASP CG   C  -7.482 10.256 -10.812 1.00 . A A . 49 ASP CG   1 1 
       17  8429 1 1 49 ASP H    H  -3.153  9.367 -11.723 1.00 . A A . 49 ASP H    1 1 
       17  8430 1 1 49 ASP HA   H  -5.443 10.906 -12.155 1.00 . A A . 49 ASP HA   1 1 
       17  8431 1 1 49 ASP HB2  H  -6.199  8.575 -10.971 1.00 . A A . 49 ASP HB2  1 1 
       17  8432 1 1 49 ASP HB3  H  -5.907  9.586  -9.558 1.00 . A A . 49 ASP HB3  1 1 
       17  8433 1 1 49 ASP N    N  -4.103  9.348 -11.967 1.00 . A A . 49 ASP N    1 1 
       17  8434 1 1 49 ASP O    O  -4.101 10.954  -9.223 1.00 . A A . 49 ASP O    1 1 
       17  8435 1 1 49 ASP OD1  O  -7.718 10.807 -11.908 1.00 . A A . 49 ASP OD1  1 1 
       17  8436 1 1 49 ASP OD2  O  -8.303 10.224  -9.872 1.00 . A A . 49 ASP OD2  1 1 
       17  8437 1 1 50 PRO C    C  -3.944 14.094  -9.144 1.00 . A A . 50 PRO C    1 1 
       17  8438 1 1 50 PRO CA   C  -3.056 13.374 -10.154 1.00 . A A . 50 PRO CA   1 1 
       17  8439 1 1 50 PRO CB   C  -2.546 14.356 -11.212 1.00 . A A . 50 PRO CB   1 1 
       17  8440 1 1 50 PRO CD   C  -3.952 12.790 -12.345 1.00 . A A . 50 PRO CD   1 1 
       17  8441 1 1 50 PRO CG   C  -3.507 14.226 -12.343 1.00 . A A . 50 PRO CG   1 1 
       17  8442 1 1 50 PRO HA   H  -2.217 12.929  -9.640 1.00 . A A . 50 PRO HA   1 1 
       17  8443 1 1 50 PRO HB2  H  -2.545 15.358 -10.807 1.00 . A A . 50 PRO HB2  1 1 
       17  8444 1 1 50 PRO HB3  H  -1.545 14.081 -11.511 1.00 . A A . 50 PRO HB3  1 1 
       17  8445 1 1 50 PRO HD2  H  -4.984 12.715 -12.656 1.00 . A A . 50 PRO HD2  1 1 
       17  8446 1 1 50 PRO HD3  H  -3.318 12.199 -12.990 1.00 . A A . 50 PRO HD3  1 1 
       17  8447 1 1 50 PRO HG2  H  -4.350 14.880 -12.185 1.00 . A A . 50 PRO HG2  1 1 
       17  8448 1 1 50 PRO HG3  H  -3.013 14.466 -13.273 1.00 . A A . 50 PRO HG3  1 1 
       17  8449 1 1 50 PRO N    N  -3.795 12.382 -10.939 1.00 . A A . 50 PRO N    1 1 
       17  8450 1 1 50 PRO O    O  -3.457 14.843  -8.299 1.00 . A A . 50 PRO O    1 1 
       17  8451 1 1 51 GLU C    C  -6.514 13.572  -7.151 1.00 . A A . 51 GLU C    1 1 
       17  8452 1 1 51 GLU CA   C  -6.205 14.486  -8.333 1.00 . A A . 51 GLU CA   1 1 
       17  8453 1 1 51 GLU CB   C  -7.497 14.830  -9.077 1.00 . A A . 51 GLU CB   1 1 
       17  8454 1 1 51 GLU CD   C  -9.427 13.998 -10.478 1.00 . A A . 51 GLU CD   1 1 
       17  8455 1 1 51 GLU CG   C  -8.126 13.642  -9.784 1.00 . A A . 51 GLU CG   1 1 
       17  8456 1 1 51 GLU H    H  -5.577 13.252  -9.934 1.00 . A A . 51 GLU H    1 1 
       17  8457 1 1 51 GLU HA   H  -5.761 15.397  -7.961 1.00 . A A . 51 GLU HA   1 1 
       17  8458 1 1 51 GLU HB2  H  -8.212 15.223  -8.369 1.00 . A A . 51 GLU HB2  1 1 
       17  8459 1 1 51 GLU HB3  H  -7.281 15.589  -9.815 1.00 . A A . 51 GLU HB3  1 1 
       17  8460 1 1 51 GLU HG2  H  -7.433 13.271 -10.524 1.00 . A A . 51 GLU HG2  1 1 
       17  8461 1 1 51 GLU HG3  H  -8.323 12.869  -9.057 1.00 . A A . 51 GLU HG3  1 1 
       17  8462 1 1 51 GLU N    N  -5.249 13.859  -9.239 1.00 . A A . 51 GLU N    1 1 
       17  8463 1 1 51 GLU O    O  -6.894 14.036  -6.076 1.00 . A A . 51 GLU O    1 1 
       17  8464 1 1 51 GLU OE1  O  -9.448 15.003 -11.219 1.00 . A A . 51 GLU OE1  1 1 
       17  8465 1 1 51 GLU OE2  O -10.424 13.273 -10.279 1.00 . A A . 51 GLU OE2  1 1 
       17  8466 1 1 52 VAL C    C  -5.458 11.235  -5.311 1.00 . A A . 52 VAL C    1 1 
       17  8467 1 1 52 VAL CA   C  -6.608 11.290  -6.310 1.00 . A A . 52 VAL CA   1 1 
       17  8468 1 1 52 VAL CB   C  -6.830  9.884  -6.899 1.00 . A A . 52 VAL CB   1 1 
       17  8469 1 1 52 VAL CG1  C  -5.557  9.056  -6.800 1.00 . A A . 52 VAL CG1  1 1 
       17  8470 1 1 52 VAL CG2  C  -7.984  9.188  -6.195 1.00 . A A . 52 VAL CG2  1 1 
       17  8471 1 1 52 VAL H    H  -6.042 11.961  -8.236 1.00 . A A . 52 VAL H    1 1 
       17  8472 1 1 52 VAL HA   H  -7.508 11.586  -5.792 1.00 . A A . 52 VAL HA   1 1 
       17  8473 1 1 52 VAL HB   H  -7.083  9.989  -7.944 1.00 . A A . 52 VAL HB   1 1 
       17  8474 1 1 52 VAL HG11 H  -5.680  8.139  -7.357 1.00 . A A . 52 VAL HG11 1 1 
       17  8475 1 1 52 VAL HG12 H  -4.729  9.618  -7.207 1.00 . A A . 52 VAL HG12 1 1 
       17  8476 1 1 52 VAL HG13 H  -5.359  8.824  -5.764 1.00 . A A . 52 VAL HG13 1 1 
       17  8477 1 1 52 VAL HG21 H  -8.120  8.203  -6.616 1.00 . A A . 52 VAL HG21 1 1 
       17  8478 1 1 52 VAL HG22 H  -7.764  9.101  -5.141 1.00 . A A . 52 VAL HG22 1 1 
       17  8479 1 1 52 VAL HG23 H  -8.888  9.764  -6.328 1.00 . A A . 52 VAL HG23 1 1 
       17  8480 1 1 52 VAL N    N  -6.348 12.270  -7.358 1.00 . A A . 52 VAL N    1 1 
       17  8481 1 1 52 VAL O    O  -5.660 10.952  -4.130 1.00 . A A . 52 VAL O    1 1 
       17  8482 1 1 53 PHE C    C  -3.146 12.574  -3.873 1.00 . A A . 53 PHE C    1 1 
       17  8483 1 1 53 PHE CA   C  -3.065 11.488  -4.942 1.00 . A A . 53 PHE CA   1 1 
       17  8484 1 1 53 PHE CB   C  -1.802 11.679  -5.785 1.00 . A A . 53 PHE CB   1 1 
       17  8485 1 1 53 PHE CD1  C  -0.069  9.866  -5.853 1.00 . A A . 53 PHE CD1  1 1 
       17  8486 1 1 53 PHE CD2  C   0.010 11.443  -4.066 1.00 . A A . 53 PHE CD2  1 1 
       17  8487 1 1 53 PHE CE1  C   1.042  9.223  -5.339 1.00 . A A . 53 PHE CE1  1 1 
       17  8488 1 1 53 PHE CE2  C   1.121 10.804  -3.548 1.00 . A A . 53 PHE CE2  1 1 
       17  8489 1 1 53 PHE CG   C  -0.596 10.982  -5.224 1.00 . A A . 53 PHE CG   1 1 
       17  8490 1 1 53 PHE CZ   C   1.636  9.692  -4.185 1.00 . A A . 53 PHE CZ   1 1 
       17  8491 1 1 53 PHE H    H  -4.152 11.725  -6.744 1.00 . A A . 53 PHE H    1 1 
       17  8492 1 1 53 PHE HA   H  -3.022 10.525  -4.457 1.00 . A A . 53 PHE HA   1 1 
       17  8493 1 1 53 PHE HB2  H  -1.978 11.290  -6.777 1.00 . A A . 53 PHE HB2  1 1 
       17  8494 1 1 53 PHE HB3  H  -1.578 12.733  -5.851 1.00 . A A . 53 PHE HB3  1 1 
       17  8495 1 1 53 PHE HD1  H  -0.534  9.498  -6.757 1.00 . A A . 53 PHE HD1  1 1 
       17  8496 1 1 53 PHE HD2  H  -0.393 12.311  -3.566 1.00 . A A . 53 PHE HD2  1 1 
       17  8497 1 1 53 PHE HE1  H   1.442  8.354  -5.840 1.00 . A A . 53 PHE HE1  1 1 
       17  8498 1 1 53 PHE HE2  H   1.584 11.172  -2.645 1.00 . A A . 53 PHE HE2  1 1 
       17  8499 1 1 53 PHE HZ   H   2.504  9.191  -3.782 1.00 . A A . 53 PHE HZ   1 1 
       17  8500 1 1 53 PHE N    N  -4.249 11.507  -5.793 1.00 . A A . 53 PHE N    1 1 
       17  8501 1 1 53 PHE O    O  -2.927 12.314  -2.691 1.00 . A A . 53 PHE O    1 1 
       17  8502 1 1 54 ALA C    C  -4.781 14.762  -2.464 1.00 . A A . 54 ALA C    1 1 
       17  8503 1 1 54 ALA CA   C  -3.572 14.919  -3.381 1.00 . A A . 54 ALA CA   1 1 
       17  8504 1 1 54 ALA CB   C  -3.661 16.226  -4.155 1.00 . A A . 54 ALA CB   1 1 
       17  8505 1 1 54 ALA H    H  -3.624 13.938  -5.255 1.00 . A A . 54 ALA H    1 1 
       17  8506 1 1 54 ALA HA   H  -2.676 14.947  -2.777 1.00 . A A . 54 ALA HA   1 1 
       17  8507 1 1 54 ALA HB1  H  -4.478 16.170  -4.860 1.00 . A A . 54 ALA HB1  1 1 
       17  8508 1 1 54 ALA HB2  H  -3.832 17.040  -3.467 1.00 . A A . 54 ALA HB2  1 1 
       17  8509 1 1 54 ALA HB3  H  -2.736 16.392  -4.687 1.00 . A A . 54 ALA HB3  1 1 
       17  8510 1 1 54 ALA N    N  -3.461 13.793  -4.300 1.00 . A A . 54 ALA N    1 1 
       17  8511 1 1 54 ALA O    O  -4.872 15.415  -1.425 1.00 . A A . 54 ALA O    1 1 
       17  8512 1 1 55 ALA C    C  -6.570 12.975  -0.744 1.00 . A A . 55 ALA C    1 1 
       17  8513 1 1 55 ALA CA   C  -6.908 13.650  -2.069 1.00 . A A . 55 ALA CA   1 1 
       17  8514 1 1 55 ALA CB   C  -7.894 12.801  -2.859 1.00 . A A . 55 ALA CB   1 1 
       17  8515 1 1 55 ALA H    H  -5.577 13.402  -3.695 1.00 . A A . 55 ALA H    1 1 
       17  8516 1 1 55 ALA HA   H  -7.374 14.604  -1.867 1.00 . A A . 55 ALA HA   1 1 
       17  8517 1 1 55 ALA HB1  H  -8.894 13.187  -2.717 1.00 . A A . 55 ALA HB1  1 1 
       17  8518 1 1 55 ALA HB2  H  -7.639 12.837  -3.907 1.00 . A A . 55 ALA HB2  1 1 
       17  8519 1 1 55 ALA HB3  H  -7.849 11.780  -2.511 1.00 . A A . 55 ALA HB3  1 1 
       17  8520 1 1 55 ALA N    N  -5.706 13.893  -2.856 1.00 . A A . 55 ALA N    1 1 
       17  8521 1 1 55 ALA O    O  -7.156 13.290   0.293 1.00 . A A . 55 ALA O    1 1 
       17  8522 1 1 56 LEU C    C  -4.426 12.237   1.355 1.00 . A A . 56 LEU C    1 1 
       17  8523 1 1 56 LEU CA   C  -5.205 11.324   0.414 1.00 . A A . 56 LEU CA   1 1 
       17  8524 1 1 56 LEU CB   C  -4.350 10.114   0.033 1.00 . A A . 56 LEU CB   1 1 
       17  8525 1 1 56 LEU CD1  C  -4.565  8.204  -1.576 1.00 . A A . 56 LEU CD1  1 1 
       17  8526 1 1 56 LEU CD2  C  -5.040  7.848   0.854 1.00 . A A . 56 LEU CD2  1 1 
       17  8527 1 1 56 LEU CG   C  -5.113  8.833  -0.304 1.00 . A A . 56 LEU CG   1 1 
       17  8528 1 1 56 LEU H    H  -5.191 11.837  -1.640 1.00 . A A . 56 LEU H    1 1 
       17  8529 1 1 56 LEU HA   H  -6.095 10.981   0.920 1.00 . A A . 56 LEU HA   1 1 
       17  8530 1 1 56 LEU HB2  H  -3.760 10.384  -0.829 1.00 . A A . 56 LEU HB2  1 1 
       17  8531 1 1 56 LEU HB3  H  -3.693  9.900   0.864 1.00 . A A . 56 LEU HB3  1 1 
       17  8532 1 1 56 LEU HD11 H  -3.561  8.562  -1.750 1.00 . A A . 56 LEU HD11 1 1 
       17  8533 1 1 56 LEU HD12 H  -5.193  8.475  -2.411 1.00 . A A . 56 LEU HD12 1 1 
       17  8534 1 1 56 LEU HD13 H  -4.551  7.129  -1.469 1.00 . A A . 56 LEU HD13 1 1 
       17  8535 1 1 56 LEU HD21 H  -5.667  8.196   1.662 1.00 . A A . 56 LEU HD21 1 1 
       17  8536 1 1 56 LEU HD22 H  -4.019  7.772   1.197 1.00 . A A . 56 LEU HD22 1 1 
       17  8537 1 1 56 LEU HD23 H  -5.383  6.879   0.524 1.00 . A A . 56 LEU HD23 1 1 
       17  8538 1 1 56 LEU HG   H  -6.153  9.074  -0.474 1.00 . A A . 56 LEU HG   1 1 
       17  8539 1 1 56 LEU N    N  -5.622 12.045  -0.785 1.00 . A A . 56 LEU N    1 1 
       17  8540 1 1 56 LEU O    O  -3.902 13.278   0.957 1.00 . A A . 56 LEU O    1 1 
       17  8541 1 1 57 PRO C    C  -2.117 12.579   3.449 1.00 . A A . 57 PRO C    1 1 
       17  8542 1 1 57 PRO CA   C  -3.627 12.605   3.656 1.00 . A A . 57 PRO CA   1 1 
       17  8543 1 1 57 PRO CB   C  -4.001 11.893   4.959 1.00 . A A . 57 PRO CB   1 1 
       17  8544 1 1 57 PRO CD   C  -4.944 10.609   3.177 1.00 . A A . 57 PRO CD   1 1 
       17  8545 1 1 57 PRO CG   C  -4.334 10.501   4.547 1.00 . A A . 57 PRO CG   1 1 
       17  8546 1 1 57 PRO HA   H  -3.966 13.630   3.694 1.00 . A A . 57 PRO HA   1 1 
       17  8547 1 1 57 PRO HB2  H  -3.160 11.914   5.638 1.00 . A A . 57 PRO HB2  1 1 
       17  8548 1 1 57 PRO HB3  H  -4.848 12.385   5.412 1.00 . A A . 57 PRO HB3  1 1 
       17  8549 1 1 57 PRO HD2  H  -4.678  9.752   2.577 1.00 . A A . 57 PRO HD2  1 1 
       17  8550 1 1 57 PRO HD3  H  -6.018 10.704   3.248 1.00 . A A . 57 PRO HD3  1 1 
       17  8551 1 1 57 PRO HG2  H  -3.437  9.903   4.512 1.00 . A A . 57 PRO HG2  1 1 
       17  8552 1 1 57 PRO HG3  H  -5.044 10.074   5.240 1.00 . A A . 57 PRO HG3  1 1 
       17  8553 1 1 57 PRO N    N  -4.344 11.839   2.633 1.00 . A A . 57 PRO N    1 1 
       17  8554 1 1 57 PRO O    O  -1.559 11.575   3.006 1.00 . A A . 57 PRO O    1 1 
       17  8555 1 1 58 ALA C    C   0.692 12.617   4.296 1.00 . A A . 58 ALA C    1 1 
       17  8556 1 1 58 ALA CA   C  -0.014 13.790   3.624 1.00 . A A . 58 ALA CA   1 1 
       17  8557 1 1 58 ALA CB   C   0.484 15.108   4.199 1.00 . A A . 58 ALA CB   1 1 
       17  8558 1 1 58 ALA H    H  -1.960 14.455   4.120 1.00 . A A . 58 ALA H    1 1 
       17  8559 1 1 58 ALA HA   H   0.215 13.778   2.568 1.00 . A A . 58 ALA HA   1 1 
       17  8560 1 1 58 ALA HB1  H   1.405 15.389   3.709 1.00 . A A . 58 ALA HB1  1 1 
       17  8561 1 1 58 ALA HB2  H  -0.259 15.875   4.037 1.00 . A A . 58 ALA HB2  1 1 
       17  8562 1 1 58 ALA HB3  H   0.660 14.994   5.258 1.00 . A A . 58 ALA HB3  1 1 
       17  8563 1 1 58 ALA N    N  -1.460 13.688   3.772 1.00 . A A . 58 ALA N    1 1 
       17  8564 1 1 58 ALA O    O   1.654 12.070   3.759 1.00 . A A . 58 ALA O    1 1 
       17  8565 1 1 59 GLU C    C   0.916  9.887   5.341 1.00 . A A . 59 GLU C    1 1 
       17  8566 1 1 59 GLU CA   C   0.793 11.130   6.219 1.00 . A A . 59 GLU CA   1 1 
       17  8567 1 1 59 GLU CB   C  -0.052 10.813   7.455 1.00 . A A . 59 GLU CB   1 1 
       17  8568 1 1 59 GLU CD   C   1.673 11.342   9.222 1.00 . A A . 59 GLU CD   1 1 
       17  8569 1 1 59 GLU CG   C   0.758 10.289   8.628 1.00 . A A . 59 GLU CG   1 1 
       17  8570 1 1 59 GLU H    H  -0.563 12.713   5.851 1.00 . A A . 59 GLU H    1 1 
       17  8571 1 1 59 GLU HA   H   1.780 11.430   6.537 1.00 . A A . 59 GLU HA   1 1 
       17  8572 1 1 59 GLU HB2  H  -0.562 11.712   7.768 1.00 . A A . 59 GLU HB2  1 1 
       17  8573 1 1 59 GLU HB3  H  -0.788 10.067   7.191 1.00 . A A . 59 GLU HB3  1 1 
       17  8574 1 1 59 GLU HG2  H   0.078  9.951   9.396 1.00 . A A . 59 GLU HG2  1 1 
       17  8575 1 1 59 GLU HG3  H   1.360  9.458   8.291 1.00 . A A . 59 GLU HG3  1 1 
       17  8576 1 1 59 GLU N    N   0.207 12.237   5.474 1.00 . A A . 59 GLU N    1 1 
       17  8577 1 1 59 GLU O    O   1.951  9.220   5.331 1.00 . A A . 59 GLU O    1 1 
       17  8578 1 1 59 GLU OE1  O   2.902 11.242   9.019 1.00 . A A . 59 GLU OE1  1 1 
       17  8579 1 1 59 GLU OE2  O   1.162 12.265   9.890 1.00 . A A . 59 GLU OE2  1 1 
       17  8580 1 1 60 LEU C    C   0.549  8.726   2.410 1.00 . A A . 60 LEU C    1 1 
       17  8581 1 1 60 LEU CA   C  -0.161  8.420   3.725 1.00 . A A . 60 LEU CA   1 1 
       17  8582 1 1 60 LEU CB   C  -1.600  7.980   3.450 1.00 . A A . 60 LEU CB   1 1 
       17  8583 1 1 60 LEU CD1  C  -3.875  7.360   4.300 1.00 . A A . 60 LEU CD1  1 1 
       17  8584 1 1 60 LEU CD2  C  -1.844  6.247   5.245 1.00 . A A . 60 LEU CD2  1 1 
       17  8585 1 1 60 LEU CG   C  -2.410  7.537   4.668 1.00 . A A . 60 LEU CG   1 1 
       17  8586 1 1 60 LEU H    H  -0.943 10.152   4.657 1.00 . A A . 60 LEU H    1 1 
       17  8587 1 1 60 LEU HA   H   0.363  7.619   4.225 1.00 . A A . 60 LEU HA   1 1 
       17  8588 1 1 60 LEU HB2  H  -2.117  8.809   2.993 1.00 . A A . 60 LEU HB2  1 1 
       17  8589 1 1 60 LEU HB3  H  -1.565  7.153   2.756 1.00 . A A . 60 LEU HB3  1 1 
       17  8590 1 1 60 LEU HD11 H  -4.025  6.376   3.881 1.00 . A A . 60 LEU HD11 1 1 
       17  8591 1 1 60 LEU HD12 H  -4.156  8.107   3.572 1.00 . A A . 60 LEU HD12 1 1 
       17  8592 1 1 60 LEU HD13 H  -4.485  7.473   5.184 1.00 . A A . 60 LEU HD13 1 1 
       17  8593 1 1 60 LEU HD21 H  -0.798  6.168   4.989 1.00 . A A . 60 LEU HD21 1 1 
       17  8594 1 1 60 LEU HD22 H  -2.380  5.404   4.835 1.00 . A A . 60 LEU HD22 1 1 
       17  8595 1 1 60 LEU HD23 H  -1.953  6.256   6.320 1.00 . A A . 60 LEU HD23 1 1 
       17  8596 1 1 60 LEU HG   H  -2.349  8.301   5.431 1.00 . A A . 60 LEU HG   1 1 
       17  8597 1 1 60 LEU N    N  -0.148  9.583   4.606 1.00 . A A . 60 LEU N    1 1 
       17  8598 1 1 60 LEU O    O   1.286  7.893   1.884 1.00 . A A . 60 LEU O    1 1 
       17  8599 1 1 61 GLN C    C   2.459 10.177   0.695 1.00 . A A . 61 GLN C    1 1 
       17  8600 1 1 61 GLN CA   C   0.944 10.343   0.634 1.00 . A A . 61 GLN CA   1 1 
       17  8601 1 1 61 GLN CB   C   0.590 11.798   0.324 1.00 . A A . 61 GLN CB   1 1 
       17  8602 1 1 61 GLN CD   C   1.155 13.566  -1.390 1.00 . A A . 61 GLN CD   1 1 
       17  8603 1 1 61 GLN CG   C   1.694 12.551  -0.401 1.00 . A A . 61 GLN CG   1 1 
       17  8604 1 1 61 GLN H    H  -0.273 10.547   2.354 1.00 . A A . 61 GLN H    1 1 
       17  8605 1 1 61 GLN HA   H   0.557  9.713  -0.152 1.00 . A A . 61 GLN HA   1 1 
       17  8606 1 1 61 GLN HB2  H  -0.295 11.818  -0.293 1.00 . A A . 61 GLN HB2  1 1 
       17  8607 1 1 61 GLN HB3  H   0.384 12.312   1.252 1.00 . A A . 61 GLN HB3  1 1 
       17  8608 1 1 61 GLN HE21 H  -0.296 14.902  -1.637 1.00 . A A . 61 GLN HE21 1 1 
       17  8609 1 1 61 GLN HE22 H  -0.311 14.047  -0.136 1.00 . A A . 61 GLN HE22 1 1 
       17  8610 1 1 61 GLN HG2  H   2.299 13.069   0.329 1.00 . A A . 61 GLN HG2  1 1 
       17  8611 1 1 61 GLN HG3  H   2.306 11.840  -0.935 1.00 . A A . 61 GLN HG3  1 1 
       17  8612 1 1 61 GLN N    N   0.324  9.927   1.887 1.00 . A A . 61 GLN N    1 1 
       17  8613 1 1 61 GLN NE2  N   0.073 14.239  -1.018 1.00 . A A . 61 GLN NE2  1 1 
       17  8614 1 1 61 GLN O    O   3.093  9.813  -0.295 1.00 . A A . 61 GLN O    1 1 
       17  8615 1 1 61 GLN OE1  O   1.706 13.743  -2.477 1.00 . A A . 61 GLN OE1  1 1 
       17  8616 1 1 62 ARG C    C   4.867  8.881   2.334 1.00 . A A . 62 ARG C    1 1 
       17  8617 1 1 62 ARG CA   C   4.473 10.328   2.053 1.00 . A A . 62 ARG CA   1 1 
       17  8618 1 1 62 ARG CB   C   4.933 11.226   3.203 1.00 . A A . 62 ARG CB   1 1 
       17  8619 1 1 62 ARG CD   C   5.119 11.550   5.689 1.00 . A A . 62 ARG CD   1 1 
       17  8620 1 1 62 ARG CG   C   4.470 10.749   4.570 1.00 . A A . 62 ARG CG   1 1 
       17  8621 1 1 62 ARG CZ   C   3.536 13.354   6.221 1.00 . A A . 62 ARG CZ   1 1 
       17  8622 1 1 62 ARG H    H   2.473 10.732   2.616 1.00 . A A . 62 ARG H    1 1 
       17  8623 1 1 62 ARG HA   H   4.955 10.650   1.142 1.00 . A A . 62 ARG HA   1 1 
       17  8624 1 1 62 ARG HB2  H   6.012 11.263   3.206 1.00 . A A . 62 ARG HB2  1 1 
       17  8625 1 1 62 ARG HB3  H   4.546 12.221   3.043 1.00 . A A . 62 ARG HB3  1 1 
       17  8626 1 1 62 ARG HD2  H   5.711 10.881   6.295 1.00 . A A . 62 ARG HD2  1 1 
       17  8627 1 1 62 ARG HD3  H   5.760 12.300   5.250 1.00 . A A . 62 ARG HD3  1 1 
       17  8628 1 1 62 ARG HE   H   3.894 11.772   7.382 1.00 . A A . 62 ARG HE   1 1 
       17  8629 1 1 62 ARG HG2  H   3.398 10.862   4.637 1.00 . A A . 62 ARG HG2  1 1 
       17  8630 1 1 62 ARG HG3  H   4.732  9.708   4.686 1.00 . A A . 62 ARG HG3  1 1 
       17  8631 1 1 62 ARG HH11 H   4.503 13.563   4.459 1.00 . A A . 62 ARG HH11 1 1 
       17  8632 1 1 62 ARG HH12 H   3.384 14.828   4.847 1.00 . A A . 62 ARG HH12 1 1 
       17  8633 1 1 62 ARG HH21 H   2.418 13.431   7.904 1.00 . A A . 62 ARG HH21 1 1 
       17  8634 1 1 62 ARG HH22 H   2.199 14.752   6.806 1.00 . A A . 62 ARG HH22 1 1 
       17  8635 1 1 62 ARG N    N   3.032 10.446   1.864 1.00 . A A . 62 ARG N    1 1 
       17  8636 1 1 62 ARG NE   N   4.128 12.207   6.536 1.00 . A A . 62 ARG NE   1 1 
       17  8637 1 1 62 ARG NH1  N   3.832 13.965   5.082 1.00 . A A . 62 ARG NH1  1 1 
       17  8638 1 1 62 ARG NH2  N   2.644 13.890   7.045 1.00 . A A . 62 ARG NH2  1 1 
       17  8639 1 1 62 ARG O    O   5.988  8.466   2.041 1.00 . A A . 62 ARG O    1 1 
       17  8640 1 1 63 GLU C    C   4.154  5.857   1.965 1.00 . A A . 63 GLU C    1 1 
       17  8641 1 1 63 GLU CA   C   4.191  6.719   3.224 1.00 . A A . 63 GLU CA   1 1 
       17  8642 1 1 63 GLU CB   C   3.160  6.211   4.234 1.00 . A A . 63 GLU CB   1 1 
       17  8643 1 1 63 GLU CD   C   3.066  4.352   5.942 1.00 . A A . 63 GLU CD   1 1 
       17  8644 1 1 63 GLU CG   C   3.235  4.713   4.479 1.00 . A A . 63 GLU CG   1 1 
       17  8645 1 1 63 GLU H    H   3.063  8.508   3.112 1.00 . A A . 63 GLU H    1 1 
       17  8646 1 1 63 GLU HA   H   5.175  6.652   3.663 1.00 . A A . 63 GLU HA   1 1 
       17  8647 1 1 63 GLU HB2  H   3.316  6.717   5.175 1.00 . A A . 63 GLU HB2  1 1 
       17  8648 1 1 63 GLU HB3  H   2.171  6.446   3.870 1.00 . A A . 63 GLU HB3  1 1 
       17  8649 1 1 63 GLU HG2  H   2.454  4.229   3.912 1.00 . A A . 63 GLU HG2  1 1 
       17  8650 1 1 63 GLU HG3  H   4.197  4.354   4.143 1.00 . A A . 63 GLU HG3  1 1 
       17  8651 1 1 63 GLU N    N   3.938  8.119   2.903 1.00 . A A . 63 GLU N    1 1 
       17  8652 1 1 63 GLU O    O   4.788  4.803   1.902 1.00 . A A . 63 GLU O    1 1 
       17  8653 1 1 63 GLU OE1  O   2.186  4.944   6.600 1.00 . A A . 63 GLU OE1  1 1 
       17  8654 1 1 63 GLU OE2  O   3.814  3.478   6.428 1.00 . A A . 63 GLU OE2  1 1 
       17  8655 1 1 64 LEU C    C   4.433  5.927  -1.234 1.00 . A A . 64 LEU C    1 1 
       17  8656 1 1 64 LEU CA   C   3.284  5.583  -0.292 1.00 . A A . 64 LEU CA   1 1 
       17  8657 1 1 64 LEU CB   C   1.947  5.903  -0.962 1.00 . A A . 64 LEU CB   1 1 
       17  8658 1 1 64 LEU CD1  C   2.320  6.699  -3.309 1.00 . A A . 64 LEU CD1  1 1 
       17  8659 1 1 64 LEU CD2  C   0.570  7.782  -1.888 1.00 . A A . 64 LEU CD2  1 1 
       17  8660 1 1 64 LEU CG   C   1.937  7.113  -1.897 1.00 . A A . 64 LEU CG   1 1 
       17  8661 1 1 64 LEU H    H   2.923  7.158   1.076 1.00 . A A . 64 LEU H    1 1 
       17  8662 1 1 64 LEU HA   H   3.322  4.527  -0.068 1.00 . A A . 64 LEU HA   1 1 
       17  8663 1 1 64 LEU HB2  H   1.650  5.039  -1.537 1.00 . A A . 64 LEU HB2  1 1 
       17  8664 1 1 64 LEU HB3  H   1.221  6.080  -0.181 1.00 . A A . 64 LEU HB3  1 1 
       17  8665 1 1 64 LEU HD11 H   3.155  7.296  -3.645 1.00 . A A . 64 LEU HD11 1 1 
       17  8666 1 1 64 LEU HD12 H   1.479  6.852  -3.970 1.00 . A A . 64 LEU HD12 1 1 
       17  8667 1 1 64 LEU HD13 H   2.598  5.655  -3.316 1.00 . A A . 64 LEU HD13 1 1 
       17  8668 1 1 64 LEU HD21 H   0.042  7.509  -0.987 1.00 . A A . 64 LEU HD21 1 1 
       17  8669 1 1 64 LEU HD22 H   0.005  7.458  -2.749 1.00 . A A . 64 LEU HD22 1 1 
       17  8670 1 1 64 LEU HD23 H   0.695  8.855  -1.921 1.00 . A A . 64 LEU HD23 1 1 
       17  8671 1 1 64 LEU HG   H   2.666  7.833  -1.551 1.00 . A A . 64 LEU HG   1 1 
       17  8672 1 1 64 LEU N    N   3.406  6.312   0.966 1.00 . A A . 64 LEU N    1 1 
       17  8673 1 1 64 LEU O    O   4.862  5.098  -2.037 1.00 . A A . 64 LEU O    1 1 
       17  8674 1 1 65 LYS C    C   7.369  7.113  -1.428 1.00 . A A . 65 LYS C    1 1 
       17  8675 1 1 65 LYS CA   C   6.032  7.610  -1.969 1.00 . A A . 65 LYS CA   1 1 
       17  8676 1 1 65 LYS CB   C   6.040  9.138  -2.052 1.00 . A A . 65 LYS CB   1 1 
       17  8677 1 1 65 LYS CD   C   4.596 11.171  -2.353 1.00 . A A . 65 LYS CD   1 1 
       17  8678 1 1 65 LYS CE   C   5.288 12.111  -3.329 1.00 . A A . 65 LYS CE   1 1 
       17  8679 1 1 65 LYS CG   C   4.812  9.716  -2.734 1.00 . A A . 65 LYS CG   1 1 
       17  8680 1 1 65 LYS H    H   4.546  7.771  -0.470 1.00 . A A . 65 LYS H    1 1 
       17  8681 1 1 65 LYS HA   H   5.884  7.204  -2.958 1.00 . A A . 65 LYS HA   1 1 
       17  8682 1 1 65 LYS HB2  H   6.094  9.541  -1.052 1.00 . A A . 65 LYS HB2  1 1 
       17  8683 1 1 65 LYS HB3  H   6.914  9.451  -2.605 1.00 . A A . 65 LYS HB3  1 1 
       17  8684 1 1 65 LYS HD2  H   3.537 11.382  -2.357 1.00 . A A . 65 LYS HD2  1 1 
       17  8685 1 1 65 LYS HD3  H   4.995 11.338  -1.363 1.00 . A A . 65 LYS HD3  1 1 
       17  8686 1 1 65 LYS HE2  H   6.230 12.420  -2.904 1.00 . A A . 65 LYS HE2  1 1 
       17  8687 1 1 65 LYS HE3  H   5.466 11.581  -4.253 1.00 . A A . 65 LYS HE3  1 1 
       17  8688 1 1 65 LYS HG2  H   4.941  9.650  -3.804 1.00 . A A . 65 LYS HG2  1 1 
       17  8689 1 1 65 LYS HG3  H   3.944  9.143  -2.438 1.00 . A A . 65 LYS HG3  1 1 
       17  8690 1 1 65 LYS HZ1  H   4.898 14.157  -3.177 1.00 . A A . 65 LYS HZ1  1 1 
       17  8691 1 1 65 LYS HZ2  H   3.506 13.197  -3.228 1.00 . A A . 65 LYS HZ2  1 1 
       17  8692 1 1 65 LYS HZ3  H   4.397 13.471  -4.640 1.00 . A A . 65 LYS HZ3  1 1 
       17  8693 1 1 65 LYS N    N   4.930  7.155  -1.129 1.00 . A A . 65 LYS N    1 1 
       17  8694 1 1 65 LYS NZ   N   4.464 13.319  -3.614 1.00 . A A . 65 LYS NZ   1 1 
       17  8695 1 1 65 LYS O    O   8.184  6.566  -2.169 1.00 . A A . 65 LYS O    1 1 
       17  8696 1 1 66 ALA C    C   9.002  5.363   0.393 1.00 . A A . 66 ALA C    1 1 
       17  8697 1 1 66 ALA CA   C   8.821  6.873   0.510 1.00 . A A . 66 ALA CA   1 1 
       17  8698 1 1 66 ALA CB   C   8.835  7.296   1.971 1.00 . A A . 66 ALA CB   1 1 
       17  8699 1 1 66 ALA H    H   6.897  7.747   0.409 1.00 . A A . 66 ALA H    1 1 
       17  8700 1 1 66 ALA HA   H   9.645  7.364   0.011 1.00 . A A . 66 ALA HA   1 1 
       17  8701 1 1 66 ALA HB1  H   8.381  6.522   2.573 1.00 . A A . 66 ALA HB1  1 1 
       17  8702 1 1 66 ALA HB2  H   9.854  7.452   2.291 1.00 . A A . 66 ALA HB2  1 1 
       17  8703 1 1 66 ALA HB3  H   8.277  8.214   2.085 1.00 . A A . 66 ALA HB3  1 1 
       17  8704 1 1 66 ALA N    N   7.585  7.305  -0.131 1.00 . A A . 66 ALA N    1 1 
       17  8705 1 1 66 ALA O    O  10.062  4.885  -0.010 1.00 . A A . 66 ALA O    1 1 
       17  8706 1 1 67 ALA C    C   8.380  2.689  -0.718 1.00 . A A . 67 ALA C    1 1 
       17  8707 1 1 67 ALA CA   C   8.003  3.163   0.681 1.00 . A A . 67 ALA CA   1 1 
       17  8708 1 1 67 ALA CB   C   6.663  2.575   1.097 1.00 . A A . 67 ALA CB   1 1 
       17  8709 1 1 67 ALA H    H   7.142  5.058   1.060 1.00 . A A . 67 ALA H    1 1 
       17  8710 1 1 67 ALA HA   H   8.752  2.819   1.380 1.00 . A A . 67 ALA HA   1 1 
       17  8711 1 1 67 ALA HB1  H   5.865  3.145   0.643 1.00 . A A . 67 ALA HB1  1 1 
       17  8712 1 1 67 ALA HB2  H   6.604  1.548   0.770 1.00 . A A . 67 ALA HB2  1 1 
       17  8713 1 1 67 ALA HB3  H   6.569  2.618   2.171 1.00 . A A . 67 ALA HB3  1 1 
       17  8714 1 1 67 ALA N    N   7.960  4.618   0.748 1.00 . A A . 67 ALA N    1 1 
       17  8715 1 1 67 ALA O    O   8.971  1.621  -0.884 1.00 . A A . 67 ALA O    1 1 
       17  8716 1 1 68 TYR C    C   9.827  3.277  -3.390 1.00 . A A . 68 TYR C    1 1 
       17  8717 1 1 68 TYR CA   C   8.333  3.147  -3.108 1.00 . A A . 68 TYR CA   1 1 
       17  8718 1 1 68 TYR CB   C   7.542  4.048  -4.058 1.00 . A A . 68 TYR CB   1 1 
       17  8719 1 1 68 TYR CD1  C   5.951  3.448  -5.924 1.00 . A A . 68 TYR CD1  1 1 
       17  8720 1 1 68 TYR CD2  C   5.383  2.787  -3.706 1.00 . A A . 68 TYR CD2  1 1 
       17  8721 1 1 68 TYR CE1  C   4.788  2.873  -6.398 1.00 . A A . 68 TYR CE1  1 1 
       17  8722 1 1 68 TYR CE2  C   4.219  2.208  -4.171 1.00 . A A . 68 TYR CE2  1 1 
       17  8723 1 1 68 TYR CG   C   6.269  3.416  -4.572 1.00 . A A . 68 TYR CG   1 1 
       17  8724 1 1 68 TYR CZ   C   3.925  2.253  -5.518 1.00 . A A . 68 TYR CZ   1 1 
       17  8725 1 1 68 TYR H    H   7.564  4.325  -1.526 1.00 . A A . 68 TYR H    1 1 
       17  8726 1 1 68 TYR HA   H   8.036  2.121  -3.269 1.00 . A A . 68 TYR HA   1 1 
       17  8727 1 1 68 TYR HB2  H   7.276  4.957  -3.543 1.00 . A A . 68 TYR HB2  1 1 
       17  8728 1 1 68 TYR HB3  H   8.160  4.290  -4.910 1.00 . A A . 68 TYR HB3  1 1 
       17  8729 1 1 68 TYR HD1  H   6.628  3.934  -6.611 1.00 . A A . 68 TYR HD1  1 1 
       17  8730 1 1 68 TYR HD2  H   5.616  2.753  -2.651 1.00 . A A . 68 TYR HD2  1 1 
       17  8731 1 1 68 TYR HE1  H   4.557  2.908  -7.453 1.00 . A A . 68 TYR HE1  1 1 
       17  8732 1 1 68 TYR HE2  H   3.543  1.723  -3.482 1.00 . A A . 68 TYR HE2  1 1 
       17  8733 1 1 68 TYR HH   H   2.611  1.960  -6.890 1.00 . A A . 68 TYR HH   1 1 
       17  8734 1 1 68 TYR N    N   8.034  3.487  -1.722 1.00 . A A . 68 TYR N    1 1 
       17  8735 1 1 68 TYR O    O  10.358  2.631  -4.294 1.00 . A A . 68 TYR O    1 1 
       17  8736 1 1 68 TYR OH   O   2.766  1.678  -5.986 1.00 . A A . 68 TYR OH   1 1 
       17  8737 1 1 69 ASP C    C  12.727  3.425  -1.840 1.00 . A A . 69 ASP C    1 1 
       17  8738 1 1 69 ASP CA   C  11.931  4.332  -2.774 1.00 . A A . 69 ASP CA   1 1 
       17  8739 1 1 69 ASP CB   C  12.283  5.796  -2.506 1.00 . A A . 69 ASP CB   1 1 
       17  8740 1 1 69 ASP CG   C  12.108  6.668  -3.734 1.00 . A A . 69 ASP CG   1 1 
       17  8741 1 1 69 ASP H    H  10.019  4.603  -1.907 1.00 . A A . 69 ASP H    1 1 
       17  8742 1 1 69 ASP HA   H  12.189  4.091  -3.794 1.00 . A A . 69 ASP HA   1 1 
       17  8743 1 1 69 ASP HB2  H  11.642  6.176  -1.724 1.00 . A A . 69 ASP HB2  1 1 
       17  8744 1 1 69 ASP HB3  H  13.312  5.859  -2.185 1.00 . A A . 69 ASP HB3  1 1 
       17  8745 1 1 69 ASP N    N  10.498  4.117  -2.610 1.00 . A A . 69 ASP N    1 1 
       17  8746 1 1 69 ASP O    O  13.767  2.887  -2.220 1.00 . A A . 69 ASP O    1 1 
       17  8747 1 1 69 ASP OD1  O  13.110  6.903  -4.442 1.00 . A A . 69 ASP OD1  1 1 
       17  8748 1 1 69 ASP OD2  O  10.970  7.114  -3.987 1.00 . A A . 69 ASP OD2  1 1 
       17  8749 1 1 70 GLN C    C  13.139  1.022  -0.180 1.00 . A A . 70 GLN C    1 1 
       17  8750 1 1 70 GLN CA   C  12.898  2.423   0.371 1.00 . A A . 70 GLN CA   1 1 
       17  8751 1 1 70 GLN CB   C  12.064  2.345   1.650 1.00 . A A . 70 GLN CB   1 1 
       17  8752 1 1 70 GLN CD   C  13.288  4.384   2.503 1.00 . A A . 70 GLN CD   1 1 
       17  8753 1 1 70 GLN CG   C  11.956  3.670   2.388 1.00 . A A . 70 GLN CG   1 1 
       17  8754 1 1 70 GLN H    H  11.400  3.719  -0.374 1.00 . A A . 70 GLN H    1 1 
       17  8755 1 1 70 GLN HA   H  13.851  2.875   0.601 1.00 . A A . 70 GLN HA   1 1 
       17  8756 1 1 70 GLN HB2  H  11.067  2.016   1.397 1.00 . A A . 70 GLN HB2  1 1 
       17  8757 1 1 70 GLN HB3  H  12.514  1.623   2.316 1.00 . A A . 70 GLN HB3  1 1 
       17  8758 1 1 70 GLN HE21 H  14.327  5.901   1.748 1.00 . A A . 70 GLN HE21 1 1 
       17  8759 1 1 70 GLN HE22 H  12.753  5.663   1.078 1.00 . A A . 70 GLN HE22 1 1 
       17  8760 1 1 70 GLN HG2  H  11.267  4.309   1.856 1.00 . A A . 70 GLN HG2  1 1 
       17  8761 1 1 70 GLN HG3  H  11.577  3.483   3.382 1.00 . A A . 70 GLN HG3  1 1 
       17  8762 1 1 70 GLN N    N  12.232  3.263  -0.618 1.00 . A A . 70 GLN N    1 1 
       17  8763 1 1 70 GLN NE2  N  13.476  5.420   1.694 1.00 . A A . 70 GLN NE2  1 1 
       17  8764 1 1 70 GLN O    O  14.254  0.503  -0.116 1.00 . A A . 70 GLN O    1 1 
       17  8765 1 1 70 GLN OE1  O  14.139  4.009   3.310 1.00 . A A . 70 GLN OE1  1 1 
       17  8766 1 1 71 ARG C    C  12.897 -0.904  -2.629 1.00 . A A . 71 ARG C    1 1 
       17  8767 1 1 71 ARG CA   C  12.185 -0.928  -1.279 1.00 . A A . 71 ARG CA   1 1 
       17  8768 1 1 71 ARG CB   C  10.792 -1.541  -1.436 1.00 . A A . 71 ARG CB   1 1 
       17  8769 1 1 71 ARG CD   C   8.495 -1.544  -0.416 1.00 . A A . 71 ARG CD   1 1 
       17  8770 1 1 71 ARG CG   C   9.991 -1.571  -0.145 1.00 . A A . 71 ARG CG   1 1 
       17  8771 1 1 71 ARG CZ   C   7.585 -1.227   1.846 1.00 . A A . 71 ARG CZ   1 1 
       17  8772 1 1 71 ARG H    H  11.225  0.879  -0.740 1.00 . A A . 71 ARG H    1 1 
       17  8773 1 1 71 ARG HA   H  12.759 -1.533  -0.594 1.00 . A A . 71 ARG HA   1 1 
       17  8774 1 1 71 ARG HB2  H  10.238 -0.966  -2.164 1.00 . A A . 71 ARG HB2  1 1 
       17  8775 1 1 71 ARG HB3  H  10.896 -2.554  -1.794 1.00 . A A . 71 ARG HB3  1 1 
       17  8776 1 1 71 ARG HD2  H   8.209 -0.538  -0.683 1.00 . A A . 71 ARG HD2  1 1 
       17  8777 1 1 71 ARG HD3  H   8.280 -2.210  -1.239 1.00 . A A . 71 ARG HD3  1 1 
       17  8778 1 1 71 ARG HE   H   7.278 -2.837   0.709 1.00 . A A . 71 ARG HE   1 1 
       17  8779 1 1 71 ARG HG2  H  10.231 -2.475   0.396 1.00 . A A . 71 ARG HG2  1 1 
       17  8780 1 1 71 ARG HG3  H  10.255 -0.711   0.452 1.00 . A A . 71 ARG HG3  1 1 
       17  8781 1 1 71 ARG HH11 H   8.715  0.302   1.161 1.00 . A A . 71 ARG HH11 1 1 
       17  8782 1 1 71 ARG HH12 H   8.067  0.513   2.754 1.00 . A A . 71 ARG HH12 1 1 
       17  8783 1 1 71 ARG HH21 H   6.420 -2.571   2.806 1.00 . A A . 71 ARG HH21 1 1 
       17  8784 1 1 71 ARG HH22 H   6.763 -1.122   3.689 1.00 . A A . 71 ARG HH22 1 1 
       17  8785 1 1 71 ARG N    N  12.088  0.414  -0.719 1.00 . A A . 71 ARG N    1 1 
       17  8786 1 1 71 ARG NE   N   7.720 -1.964   0.748 1.00 . A A . 71 ARG NE   1 1 
       17  8787 1 1 71 ARG NH1  N   8.171 -0.040   1.927 1.00 . A A . 71 ARG NH1  1 1 
       17  8788 1 1 71 ARG NH2  N   6.863 -1.677   2.864 1.00 . A A . 71 ARG NH2  1 1 
       17  8789 1 1 71 ARG O    O  13.339 -1.939  -3.126 1.00 . A A . 71 ARG O    1 1 
       17  8790 1 1 72 GLN C    C  13.683  1.907  -4.930 1.00 . A A . 72 GLN C    1 1 
       17  8791 1 1 72 GLN CA   C  13.658  0.442  -4.507 1.00 . A A . 72 GLN CA   1 1 
       17  8792 1 1 72 GLN CB   C  12.946 -0.396  -5.571 1.00 . A A . 72 GLN CB   1 1 
       17  8793 1 1 72 GLN CD   C  14.365 -1.452  -7.375 1.00 . A A . 72 GLN CD   1 1 
       17  8794 1 1 72 GLN CG   C  13.733 -1.621  -6.008 1.00 . A A . 72 GLN CG   1 1 
       17  8795 1 1 72 GLN H    H  12.629  1.072  -2.769 1.00 . A A . 72 GLN H    1 1 
       17  8796 1 1 72 GLN HA   H  14.674  0.092  -4.408 1.00 . A A . 72 GLN HA   1 1 
       17  8797 1 1 72 GLN HB2  H  11.997 -0.726  -5.176 1.00 . A A . 72 GLN HB2  1 1 
       17  8798 1 1 72 GLN HB3  H  12.771  0.221  -6.440 1.00 . A A . 72 GLN HB3  1 1 
       17  8799 1 1 72 GLN HE21 H  16.105 -1.099  -8.268 1.00 . A A . 72 GLN HE21 1 1 
       17  8800 1 1 72 GLN HE22 H  16.147 -1.159  -6.542 1.00 . A A . 72 GLN HE22 1 1 
       17  8801 1 1 72 GLN HG2  H  14.516 -1.806  -5.287 1.00 . A A . 72 GLN HG2  1 1 
       17  8802 1 1 72 GLN HG3  H  13.065 -2.469  -6.038 1.00 . A A . 72 GLN HG3  1 1 
       17  8803 1 1 72 GLN N    N  13.002  0.284  -3.215 1.00 . A A . 72 GLN N    1 1 
       17  8804 1 1 72 GLN NE2  N  15.671 -1.212  -7.398 1.00 . A A . 72 GLN NE2  1 1 
       17  8805 1 1 72 GLN O    O  14.381  2.281  -5.874 1.00 . A A . 72 GLN O    1 1 
       17  8806 1 1 72 GLN OE1  O  13.688 -1.536  -8.400 1.00 . A A . 72 GLN OE1  1 1 
       18  8807 1 1 40 ILE C    C   4.381 -2.086  -4.288 1.00 . A A . 40 ILE C    1 1 
       18  8808 1 1 40 ILE CA   C   3.557 -1.130  -3.433 1.00 . A A . 40 ILE CA   1 1 
       18  8809 1 1 40 ILE CB   C   4.467 -0.506  -2.358 1.00 . A A . 40 ILE CB   1 1 
       18  8810 1 1 40 ILE CD1  C   6.489 -2.017  -2.028 1.00 . A A . 40 ILE CD1  1 1 
       18  8811 1 1 40 ILE CG1  C   5.127 -1.603  -1.518 1.00 . A A . 40 ILE CG1  1 1 
       18  8812 1 1 40 ILE CG2  C   3.669  0.439  -1.472 1.00 . A A . 40 ILE CG2  1 1 
       18  8813 1 1 40 ILE H    H   2.239 -1.698  -1.878 1.00 . A A . 40 ILE H    1 1 
       18  8814 1 1 40 ILE HA   H   3.180 -0.336  -4.061 1.00 . A A . 40 ILE HA   1 1 
       18  8815 1 1 40 ILE HB   H   5.234  0.067  -2.855 1.00 . A A . 40 ILE HB   1 1 
       18  8816 1 1 40 ILE HD11 H   6.373 -2.644  -2.899 1.00 . A A . 40 ILE HD11 1 1 
       18  8817 1 1 40 ILE HD12 H   7.059 -1.138  -2.290 1.00 . A A . 40 ILE HD12 1 1 
       18  8818 1 1 40 ILE HD13 H   7.010 -2.566  -1.257 1.00 . A A . 40 ILE HD13 1 1 
       18  8819 1 1 40 ILE HG12 H   5.245 -1.250  -0.506 1.00 . A A . 40 ILE HG12 1 1 
       18  8820 1 1 40 ILE HG13 H   4.492 -2.477  -1.519 1.00 . A A . 40 ILE HG13 1 1 
       18  8821 1 1 40 ILE HG21 H   3.774  0.139  -0.440 1.00 . A A . 40 ILE HG21 1 1 
       18  8822 1 1 40 ILE HG22 H   4.042  1.445  -1.593 1.00 . A A . 40 ILE HG22 1 1 
       18  8823 1 1 40 ILE HG23 H   2.628  0.403  -1.753 1.00 . A A . 40 ILE HG23 1 1 
       18  8824 1 1 40 ILE N    N   2.416 -1.811  -2.835 1.00 . A A . 40 ILE N    1 1 
       18  8825 1 1 40 ILE O    O   5.071 -1.666  -5.217 1.00 . A A . 40 ILE O    1 1 
       18  8826 1 1 41 ALA C    C   4.294 -4.790  -5.980 1.00 . A A . 41 ALA C    1 1 
       18  8827 1 1 41 ALA CA   C   5.039 -4.390  -4.711 1.00 . A A . 41 ALA CA   1 1 
       18  8828 1 1 41 ALA CB   C   5.284 -5.609  -3.834 1.00 . A A . 41 ALA CB   1 1 
       18  8829 1 1 41 ALA H    H   3.737 -3.646  -3.218 1.00 . A A . 41 ALA H    1 1 
       18  8830 1 1 41 ALA HA   H   5.999 -3.975  -4.984 1.00 . A A . 41 ALA HA   1 1 
       18  8831 1 1 41 ALA HB1  H   4.715 -6.445  -4.214 1.00 . A A . 41 ALA HB1  1 1 
       18  8832 1 1 41 ALA HB2  H   6.335 -5.854  -3.844 1.00 . A A . 41 ALA HB2  1 1 
       18  8833 1 1 41 ALA HB3  H   4.973 -5.393  -2.822 1.00 . A A . 41 ALA HB3  1 1 
       18  8834 1 1 41 ALA N    N   4.303 -3.374  -3.969 1.00 . A A . 41 ALA N    1 1 
       18  8835 1 1 41 ALA O    O   4.738 -5.668  -6.722 1.00 . A A . 41 ALA O    1 1 
       18  8836 1 1 42 LEU C    C   2.247 -3.205  -8.305 1.00 . A A . 42 LEU C    1 1 
       18  8837 1 1 42 LEU CA   C   2.353 -4.431  -7.404 1.00 . A A . 42 LEU CA   1 1 
       18  8838 1 1 42 LEU CB   C   0.956 -4.896  -6.989 1.00 . A A . 42 LEU CB   1 1 
       18  8839 1 1 42 LEU CD1  C  -1.387 -4.160  -6.488 1.00 . A A . 42 LEU CD1  1 1 
       18  8840 1 1 42 LEU CD2  C   0.418 -3.817  -4.791 1.00 . A A . 42 LEU CD2  1 1 
       18  8841 1 1 42 LEU CG   C   0.088 -3.858  -6.276 1.00 . A A . 42 LEU CG   1 1 
       18  8842 1 1 42 LEU H    H   2.858 -3.454  -5.596 1.00 . A A . 42 LEU H    1 1 
       18  8843 1 1 42 LEU HA   H   2.839 -5.225  -7.952 1.00 . A A . 42 LEU HA   1 1 
       18  8844 1 1 42 LEU HB2  H   0.433 -5.207  -7.880 1.00 . A A . 42 LEU HB2  1 1 
       18  8845 1 1 42 LEU HB3  H   1.072 -5.742  -6.328 1.00 . A A . 42 LEU HB3  1 1 
       18  8846 1 1 42 LEU HD11 H  -1.602 -4.180  -7.545 1.00 . A A . 42 LEU HD11 1 1 
       18  8847 1 1 42 LEU HD12 H  -1.983 -3.394  -6.014 1.00 . A A . 42 LEU HD12 1 1 
       18  8848 1 1 42 LEU HD13 H  -1.624 -5.120  -6.053 1.00 . A A . 42 LEU HD13 1 1 
       18  8849 1 1 42 LEU HD21 H   0.605 -2.796  -4.493 1.00 . A A . 42 LEU HD21 1 1 
       18  8850 1 1 42 LEU HD22 H   1.299 -4.414  -4.601 1.00 . A A . 42 LEU HD22 1 1 
       18  8851 1 1 42 LEU HD23 H  -0.413 -4.211  -4.226 1.00 . A A . 42 LEU HD23 1 1 
       18  8852 1 1 42 LEU HG   H   0.291 -2.881  -6.692 1.00 . A A . 42 LEU HG   1 1 
       18  8853 1 1 42 LEU N    N   3.160 -4.143  -6.224 1.00 . A A . 42 LEU N    1 1 
       18  8854 1 1 42 LEU O    O   2.337 -2.063  -7.853 1.00 . A A . 42 LEU O    1 1 
       18  8855 1 1 43 PRO C    C   0.625 -1.589 -10.448 1.00 . A A . 43 PRO C    1 1 
       18  8856 1 1 43 PRO CA   C   1.925 -2.372 -10.601 1.00 . A A . 43 PRO CA   1 1 
       18  8857 1 1 43 PRO CB   C   1.946 -3.119 -11.937 1.00 . A A . 43 PRO CB   1 1 
       18  8858 1 1 43 PRO CD   C   1.934 -4.780 -10.218 1.00 . A A . 43 PRO CD   1 1 
       18  8859 1 1 43 PRO CG   C   1.454 -4.487 -11.613 1.00 . A A . 43 PRO CG   1 1 
       18  8860 1 1 43 PRO HA   H   2.762 -1.690 -10.555 1.00 . A A . 43 PRO HA   1 1 
       18  8861 1 1 43 PRO HB2  H   1.294 -2.621 -12.641 1.00 . A A . 43 PRO HB2  1 1 
       18  8862 1 1 43 PRO HB3  H   2.953 -3.143 -12.325 1.00 . A A . 43 PRO HB3  1 1 
       18  8863 1 1 43 PRO HD2  H   1.211 -5.383  -9.689 1.00 . A A . 43 PRO HD2  1 1 
       18  8864 1 1 43 PRO HD3  H   2.894 -5.275 -10.245 1.00 . A A . 43 PRO HD3  1 1 
       18  8865 1 1 43 PRO HG2  H   0.376 -4.509 -11.650 1.00 . A A . 43 PRO HG2  1 1 
       18  8866 1 1 43 PRO HG3  H   1.870 -5.201 -12.309 1.00 . A A . 43 PRO HG3  1 1 
       18  8867 1 1 43 PRO N    N   2.050 -3.444  -9.610 1.00 . A A . 43 PRO N    1 1 
       18  8868 1 1 43 PRO O    O  -0.196 -1.546 -11.364 1.00 . A A . 43 PRO O    1 1 
       18  8869 1 1 44 ALA C    C  -0.443  1.303  -8.995 1.00 . A A . 44 ALA C    1 1 
       18  8870 1 1 44 ALA CA   C  -0.754 -0.189  -9.013 1.00 . A A . 44 ALA CA   1 1 
       18  8871 1 1 44 ALA CB   C  -1.376 -0.617  -7.692 1.00 . A A . 44 ALA CB   1 1 
       18  8872 1 1 44 ALA H    H   1.136 -1.044  -8.594 1.00 . A A . 44 ALA H    1 1 
       18  8873 1 1 44 ALA HA   H  -1.468 -0.389  -9.800 1.00 . A A . 44 ALA HA   1 1 
       18  8874 1 1 44 ALA HB1  H  -0.625 -0.587  -6.916 1.00 . A A . 44 ALA HB1  1 1 
       18  8875 1 1 44 ALA HB2  H  -2.182  0.055  -7.440 1.00 . A A . 44 ALA HB2  1 1 
       18  8876 1 1 44 ALA HB3  H  -1.759 -1.622  -7.783 1.00 . A A . 44 ALA HB3  1 1 
       18  8877 1 1 44 ALA N    N   0.445 -0.972  -9.285 1.00 . A A . 44 ALA N    1 1 
       18  8878 1 1 44 ALA O    O  -1.348  2.137  -9.048 1.00 . A A . 44 ALA O    1 1 
       18  8879 1 1 45 PHE C    C   1.035  3.696 -10.244 1.00 . A A . 45 PHE C    1 1 
       18  8880 1 1 45 PHE CA   C   1.272  3.028  -8.893 1.00 . A A . 45 PHE CA   1 1 
       18  8881 1 1 45 PHE CB   C   2.753  3.119  -8.519 1.00 . A A . 45 PHE CB   1 1 
       18  8882 1 1 45 PHE CD1  C   2.289  2.337  -6.180 1.00 . A A . 45 PHE CD1  1 1 
       18  8883 1 1 45 PHE CD2  C   3.928  4.039  -6.501 1.00 . A A . 45 PHE CD2  1 1 
       18  8884 1 1 45 PHE CE1  C   2.509  2.378  -4.816 1.00 . A A . 45 PHE CE1  1 1 
       18  8885 1 1 45 PHE CE2  C   4.153  4.084  -5.138 1.00 . A A . 45 PHE CE2  1 1 
       18  8886 1 1 45 PHE CG   C   2.995  3.166  -7.037 1.00 . A A . 45 PHE CG   1 1 
       18  8887 1 1 45 PHE CZ   C   3.442  3.253  -4.294 1.00 . A A . 45 PHE CZ   1 1 
       18  8888 1 1 45 PHE H    H   1.517  0.924  -8.881 1.00 . A A . 45 PHE H    1 1 
       18  8889 1 1 45 PHE HA   H   0.688  3.540  -8.144 1.00 . A A . 45 PHE HA   1 1 
       18  8890 1 1 45 PHE HB2  H   3.270  2.257  -8.911 1.00 . A A . 45 PHE HB2  1 1 
       18  8891 1 1 45 PHE HB3  H   3.172  4.014  -8.953 1.00 . A A . 45 PHE HB3  1 1 
       18  8892 1 1 45 PHE HD1  H   1.559  1.652  -6.587 1.00 . A A . 45 PHE HD1  1 1 
       18  8893 1 1 45 PHE HD2  H   4.483  4.691  -7.160 1.00 . A A . 45 PHE HD2  1 1 
       18  8894 1 1 45 PHE HE1  H   1.952  1.726  -4.159 1.00 . A A . 45 PHE HE1  1 1 
       18  8895 1 1 45 PHE HE2  H   4.882  4.769  -4.733 1.00 . A A . 45 PHE HE2  1 1 
       18  8896 1 1 45 PHE HZ   H   3.616  3.286  -3.229 1.00 . A A . 45 PHE HZ   1 1 
       18  8897 1 1 45 PHE N    N   0.842  1.634  -8.920 1.00 . A A . 45 PHE N    1 1 
       18  8898 1 1 45 PHE O    O   1.131  4.917 -10.370 1.00 . A A . 45 PHE O    1 1 
       18  8899 1 1 46 SER C    C  -0.746  4.307 -12.614 1.00 . A A . 46 SER C    1 1 
       18  8900 1 1 46 SER CA   C   0.479  3.398 -12.595 1.00 . A A . 46 SER CA   1 1 
       18  8901 1 1 46 SER CB   C   0.285  2.241 -13.577 1.00 . A A . 46 SER CB   1 1 
       18  8902 1 1 46 SER H    H   0.664  1.922 -11.088 1.00 . A A . 46 SER H    1 1 
       18  8903 1 1 46 SER HA   H   1.343  3.972 -12.895 1.00 . A A . 46 SER HA   1 1 
       18  8904 1 1 46 SER HB2  H   0.203  1.316 -13.027 1.00 . A A . 46 SER HB2  1 1 
       18  8905 1 1 46 SER HB3  H  -0.619  2.403 -14.145 1.00 . A A . 46 SER HB3  1 1 
       18  8906 1 1 46 SER HG   H   2.176  1.931 -13.984 1.00 . A A . 46 SER HG   1 1 
       18  8907 1 1 46 SER N    N   0.725  2.887 -11.252 1.00 . A A . 46 SER N    1 1 
       18  8908 1 1 46 SER O    O  -0.624  5.529 -12.699 1.00 . A A . 46 SER O    1 1 
       18  8909 1 1 46 SER OG   O   1.378  2.144 -14.473 1.00 . A A . 46 SER OG   1 1 
       18  8910 1 1 47 GLN C    C  -3.538  4.922 -11.137 1.00 . A A . 47 GLN C    1 1 
       18  8911 1 1 47 GLN CA   C  -3.174  4.455 -12.543 1.00 . A A . 47 GLN CA   1 1 
       18  8912 1 1 47 GLN CB   C  -4.306  3.602 -13.119 1.00 . A A . 47 GLN CB   1 1 
       18  8913 1 1 47 GLN CD   C  -3.690  3.272 -15.547 1.00 . A A . 47 GLN CD   1 1 
       18  8914 1 1 47 GLN CG   C  -4.640  3.930 -14.565 1.00 . A A . 47 GLN CG   1 1 
       18  8915 1 1 47 GLN H    H  -1.958  2.724 -12.469 1.00 . A A . 47 GLN H    1 1 
       18  8916 1 1 47 GLN HA   H  -3.033  5.321 -13.171 1.00 . A A . 47 GLN HA   1 1 
       18  8917 1 1 47 GLN HB2  H  -4.021  2.562 -13.064 1.00 . A A . 47 GLN HB2  1 1 
       18  8918 1 1 47 GLN HB3  H  -5.194  3.755 -12.523 1.00 . A A . 47 GLN HB3  1 1 
       18  8919 1 1 47 GLN HE21 H  -3.327  1.548 -16.466 1.00 . A A . 47 GLN HE21 1 1 
       18  8920 1 1 47 GLN HE22 H  -4.689  1.559 -15.403 1.00 . A A . 47 GLN HE22 1 1 
       18  8921 1 1 47 GLN HG2  H  -5.643  3.589 -14.776 1.00 . A A . 47 GLN HG2  1 1 
       18  8922 1 1 47 GLN HG3  H  -4.589  5.000 -14.698 1.00 . A A . 47 GLN HG3  1 1 
       18  8923 1 1 47 GLN N    N  -1.926  3.701 -12.534 1.00 . A A . 47 GLN N    1 1 
       18  8924 1 1 47 GLN NE2  N  -3.925  1.997 -15.834 1.00 . A A . 47 GLN NE2  1 1 
       18  8925 1 1 47 GLN O    O  -4.298  4.261 -10.430 1.00 . A A . 47 GLN O    1 1 
       18  8926 1 1 47 GLN OE1  O  -2.756  3.903 -16.042 1.00 . A A . 47 GLN OE1  1 1 
       18  8927 1 1 48 VAL C    C  -3.960  7.970  -9.521 1.00 . A A . 48 VAL C    1 1 
       18  8928 1 1 48 VAL CA   C  -3.257  6.621  -9.418 1.00 . A A . 48 VAL CA   1 1 
       18  8929 1 1 48 VAL CB   C  -1.958  6.793  -8.608 1.00 . A A . 48 VAL CB   1 1 
       18  8930 1 1 48 VAL CG1  C  -1.105  7.906  -9.195 1.00 . A A . 48 VAL CG1  1 1 
       18  8931 1 1 48 VAL CG2  C  -2.275  7.068  -7.146 1.00 . A A . 48 VAL CG2  1 1 
       18  8932 1 1 48 VAL H    H  -2.392  6.547 -11.348 1.00 . A A . 48 VAL H    1 1 
       18  8933 1 1 48 VAL HA   H  -3.898  5.932  -8.888 1.00 . A A . 48 VAL HA   1 1 
       18  8934 1 1 48 VAL HB   H  -1.397  5.871  -8.666 1.00 . A A . 48 VAL HB   1 1 
       18  8935 1 1 48 VAL HG11 H  -1.456  8.860  -8.829 1.00 . A A . 48 VAL HG11 1 1 
       18  8936 1 1 48 VAL HG12 H  -0.075  7.764  -8.903 1.00 . A A . 48 VAL HG12 1 1 
       18  8937 1 1 48 VAL HG13 H  -1.180  7.887 -10.273 1.00 . A A . 48 VAL HG13 1 1 
       18  8938 1 1 48 VAL HG21 H  -2.095  6.175  -6.565 1.00 . A A . 48 VAL HG21 1 1 
       18  8939 1 1 48 VAL HG22 H  -1.643  7.866  -6.784 1.00 . A A . 48 VAL HG22 1 1 
       18  8940 1 1 48 VAL HG23 H  -3.310  7.358  -7.049 1.00 . A A . 48 VAL HG23 1 1 
       18  8941 1 1 48 VAL N    N  -2.990  6.065 -10.739 1.00 . A A . 48 VAL N    1 1 
       18  8942 1 1 48 VAL O    O  -4.731  8.349  -8.640 1.00 . A A . 48 VAL O    1 1 
       18  8943 1 1 49 ASP C    C  -3.860 10.989  -9.749 1.00 . A A . 49 ASP C    1 1 
       18  8944 1 1 49 ASP CA   C  -4.296  9.998 -10.824 1.00 . A A . 49 ASP CA   1 1 
       18  8945 1 1 49 ASP CB   C  -5.820  9.880 -10.838 1.00 . A A . 49 ASP CB   1 1 
       18  8946 1 1 49 ASP CG   C  -6.505 11.170 -10.431 1.00 . A A . 49 ASP CG   1 1 
       18  8947 1 1 49 ASP H    H  -3.064  8.335 -11.271 1.00 . A A . 49 ASP H    1 1 
       18  8948 1 1 49 ASP HA   H  -3.963 10.361 -11.785 1.00 . A A . 49 ASP HA   1 1 
       18  8949 1 1 49 ASP HB2  H  -6.146  9.620 -11.835 1.00 . A A . 49 ASP HB2  1 1 
       18  8950 1 1 49 ASP HB3  H  -6.121  9.102 -10.152 1.00 . A A . 49 ASP HB3  1 1 
       18  8951 1 1 49 ASP N    N  -3.688  8.691 -10.604 1.00 . A A . 49 ASP N    1 1 
       18  8952 1 1 49 ASP O    O  -3.921 10.709  -8.551 1.00 . A A . 49 ASP O    1 1 
       18  8953 1 1 49 ASP OD1  O  -6.208 12.218 -11.042 1.00 . A A . 49 ASP OD1  1 1 
       18  8954 1 1 49 ASP OD2  O  -7.339 11.131  -9.503 1.00 . A A . 49 ASP OD2  1 1 
       18  8955 1 1 50 PRO C    C  -4.099 13.848  -8.482 1.00 . A A . 50 PRO C    1 1 
       18  8956 1 1 50 PRO CA   C  -2.952 13.230  -9.274 1.00 . A A . 50 PRO CA   1 1 
       18  8957 1 1 50 PRO CB   C  -2.332 14.266 -10.215 1.00 . A A . 50 PRO CB   1 1 
       18  8958 1 1 50 PRO CD   C  -3.306 12.575 -11.597 1.00 . A A . 50 PRO CD   1 1 
       18  8959 1 1 50 PRO CG   C  -3.017 14.049 -11.521 1.00 . A A . 50 PRO CG   1 1 
       18  8960 1 1 50 PRO HA   H  -2.198 12.866  -8.590 1.00 . A A . 50 PRO HA   1 1 
       18  8961 1 1 50 PRO HB2  H  -2.516 15.259  -9.832 1.00 . A A . 50 PRO HB2  1 1 
       18  8962 1 1 50 PRO HB3  H  -1.269 14.096 -10.295 1.00 . A A . 50 PRO HB3  1 1 
       18  8963 1 1 50 PRO HD2  H  -4.237 12.400 -12.115 1.00 . A A . 50 PRO HD2  1 1 
       18  8964 1 1 50 PRO HD3  H  -2.496 12.057 -12.087 1.00 . A A . 50 PRO HD3  1 1 
       18  8965 1 1 50 PRO HG2  H  -3.936 14.614 -11.551 1.00 . A A . 50 PRO HG2  1 1 
       18  8966 1 1 50 PRO HG3  H  -2.366 14.345 -12.330 1.00 . A A . 50 PRO HG3  1 1 
       18  8967 1 1 50 PRO N    N  -3.407 12.174 -10.184 1.00 . A A . 50 PRO N    1 1 
       18  8968 1 1 50 PRO O    O  -3.916 14.283  -7.346 1.00 . A A . 50 PRO O    1 1 
       18  8969 1 1 51 GLU C    C  -6.773 13.705  -7.145 1.00 . A A . 51 GLU C    1 1 
       18  8970 1 1 51 GLU CA   C  -6.457 14.448  -8.440 1.00 . A A . 51 GLU CA   1 1 
       18  8971 1 1 51 GLU CB   C  -7.663 14.392  -9.380 1.00 . A A . 51 GLU CB   1 1 
       18  8972 1 1 51 GLU CD   C  -8.240 14.723 -11.817 1.00 . A A . 51 GLU CD   1 1 
       18  8973 1 1 51 GLU CG   C  -7.523 15.282 -10.604 1.00 . A A . 51 GLU CG   1 1 
       18  8974 1 1 51 GLU H    H  -5.363 13.519  -9.997 1.00 . A A . 51 GLU H    1 1 
       18  8975 1 1 51 GLU HA   H  -6.243 15.479  -8.206 1.00 . A A . 51 GLU HA   1 1 
       18  8976 1 1 51 GLU HB2  H  -7.797 13.373  -9.715 1.00 . A A . 51 GLU HB2  1 1 
       18  8977 1 1 51 GLU HB3  H  -8.543 14.700  -8.836 1.00 . A A . 51 GLU HB3  1 1 
       18  8978 1 1 51 GLU HG2  H  -7.937 16.253 -10.375 1.00 . A A . 51 GLU HG2  1 1 
       18  8979 1 1 51 GLU HG3  H  -6.474 15.386 -10.839 1.00 . A A . 51 GLU HG3  1 1 
       18  8980 1 1 51 GLU N    N  -5.281 13.882  -9.090 1.00 . A A . 51 GLU N    1 1 
       18  8981 1 1 51 GLU O    O  -7.110 14.317  -6.132 1.00 . A A . 51 GLU O    1 1 
       18  8982 1 1 51 GLU OE1  O  -7.610 13.958 -12.577 1.00 . A A . 51 GLU OE1  1 1 
       18  8983 1 1 51 GLU OE2  O  -9.430 15.051 -12.007 1.00 . A A . 51 GLU OE2  1 1 
       18  8984 1 1 52 VAL C    C  -5.735 11.518  -5.078 1.00 . A A . 52 VAL C    1 1 
       18  8985 1 1 52 VAL CA   C  -6.935 11.553  -6.018 1.00 . A A . 52 VAL CA   1 1 
       18  8986 1 1 52 VAL CB   C  -7.299 10.113  -6.423 1.00 . A A . 52 VAL CB   1 1 
       18  8987 1 1 52 VAL CG1  C  -6.107  9.187  -6.234 1.00 . A A . 52 VAL CG1  1 1 
       18  8988 1 1 52 VAL CG2  C  -8.498  9.622  -5.624 1.00 . A A . 52 VAL CG2  1 1 
       18  8989 1 1 52 VAL H    H  -6.389 11.950  -8.024 1.00 . A A . 52 VAL H    1 1 
       18  8990 1 1 52 VAL HA   H  -7.778 11.982  -5.495 1.00 . A A . 52 VAL HA   1 1 
       18  8991 1 1 52 VAL HB   H  -7.566 10.111  -7.470 1.00 . A A . 52 VAL HB   1 1 
       18  8992 1 1 52 VAL HG11 H  -5.242  9.610  -6.723 1.00 . A A . 52 VAL HG11 1 1 
       18  8993 1 1 52 VAL HG12 H  -5.905  9.070  -5.179 1.00 . A A . 52 VAL HG12 1 1 
       18  8994 1 1 52 VAL HG13 H  -6.328  8.223  -6.667 1.00 . A A . 52 VAL HG13 1 1 
       18  8995 1 1 52 VAL HG21 H  -8.470 10.053  -4.635 1.00 . A A . 52 VAL HG21 1 1 
       18  8996 1 1 52 VAL HG22 H  -9.409  9.921  -6.122 1.00 . A A . 52 VAL HG22 1 1 
       18  8997 1 1 52 VAL HG23 H  -8.465  8.545  -5.550 1.00 . A A . 52 VAL HG23 1 1 
       18  8998 1 1 52 VAL N    N  -6.662 12.381  -7.187 1.00 . A A . 52 VAL N    1 1 
       18  8999 1 1 52 VAL O    O  -5.888 11.379  -3.864 1.00 . A A . 52 VAL O    1 1 
       18  9000 1 1 53 PHE C    C  -3.324 12.733  -3.810 1.00 . A A . 53 PHE C    1 1 
       18  9001 1 1 53 PHE CA   C  -3.314 11.625  -4.859 1.00 . A A . 53 PHE CA   1 1 
       18  9002 1 1 53 PHE CB   C  -2.095 11.783  -5.771 1.00 . A A . 53 PHE CB   1 1 
       18  9003 1 1 53 PHE CD1  C  -0.324 11.346  -4.048 1.00 . A A . 53 PHE CD1  1 1 
       18  9004 1 1 53 PHE CD2  C  -0.295 10.057  -6.055 1.00 . A A . 53 PHE CD2  1 1 
       18  9005 1 1 53 PHE CE1  C   0.793 10.670  -3.594 1.00 . A A . 53 PHE CE1  1 1 
       18  9006 1 1 53 PHE CE2  C   0.822  9.379  -5.606 1.00 . A A . 53 PHE CE2  1 1 
       18  9007 1 1 53 PHE CG   C  -0.881 11.047  -5.282 1.00 . A A . 53 PHE CG   1 1 
       18  9008 1 1 53 PHE CZ   C   1.368  9.686  -4.375 1.00 . A A . 53 PHE CZ   1 1 
       18  9009 1 1 53 PHE H    H  -4.484 11.751  -6.620 1.00 . A A . 53 PHE H    1 1 
       18  9010 1 1 53 PHE HA   H  -3.257 10.671  -4.358 1.00 . A A . 53 PHE HA   1 1 
       18  9011 1 1 53 PHE HB2  H  -2.338 11.404  -6.753 1.00 . A A . 53 PHE HB2  1 1 
       18  9012 1 1 53 PHE HB3  H  -1.843 12.830  -5.846 1.00 . A A . 53 PHE HB3  1 1 
       18  9013 1 1 53 PHE HD1  H  -0.773 12.116  -3.437 1.00 . A A . 53 PHE HD1  1 1 
       18  9014 1 1 53 PHE HD2  H  -0.720  9.816  -7.018 1.00 . A A . 53 PHE HD2  1 1 
       18  9015 1 1 53 PHE HE1  H   1.217 10.914  -2.632 1.00 . A A . 53 PHE HE1  1 1 
       18  9016 1 1 53 PHE HE2  H   1.269  8.610  -6.218 1.00 . A A . 53 PHE HE2  1 1 
       18  9017 1 1 53 PHE HZ   H   2.240  9.157  -4.022 1.00 . A A . 53 PHE HZ   1 1 
       18  9018 1 1 53 PHE N    N  -4.541 11.643  -5.647 1.00 . A A . 53 PHE N    1 1 
       18  9019 1 1 53 PHE O    O  -3.117 12.480  -2.623 1.00 . A A . 53 PHE O    1 1 
       18  9020 1 1 54 ALA C    C  -4.802 15.025  -2.415 1.00 . A A . 54 ALA C    1 1 
       18  9021 1 1 54 ALA CA   C  -3.605 15.107  -3.357 1.00 . A A . 54 ALA CA   1 1 
       18  9022 1 1 54 ALA CB   C  -3.646 16.402  -4.155 1.00 . A A . 54 ALA CB   1 1 
       18  9023 1 1 54 ALA H    H  -3.724 14.099  -5.214 1.00 . A A . 54 ALA H    1 1 
       18  9024 1 1 54 ALA HA   H  -2.697 15.102  -2.771 1.00 . A A . 54 ALA HA   1 1 
       18  9025 1 1 54 ALA HB1  H  -3.713 17.240  -3.475 1.00 . A A . 54 ALA HB1  1 1 
       18  9026 1 1 54 ALA HB2  H  -2.747 16.489  -4.747 1.00 . A A . 54 ALA HB2  1 1 
       18  9027 1 1 54 ALA HB3  H  -4.508 16.397  -4.806 1.00 . A A . 54 ALA HB3  1 1 
       18  9028 1 1 54 ALA N    N  -3.566 13.961  -4.257 1.00 . A A . 54 ALA N    1 1 
       18  9029 1 1 54 ALA O    O  -4.833 15.686  -1.378 1.00 . A A . 54 ALA O    1 1 
       18  9030 1 1 55 ALA C    C  -6.646 13.421  -0.620 1.00 . A A . 55 ALA C    1 1 
       18  9031 1 1 55 ALA CA   C  -6.983 14.042  -1.971 1.00 . A A . 55 ALA CA   1 1 
       18  9032 1 1 55 ALA CB   C  -8.004 13.188  -2.708 1.00 . A A . 55 ALA CB   1 1 
       18  9033 1 1 55 ALA H    H  -5.702 13.710  -3.623 1.00 . A A . 55 ALA H    1 1 
       18  9034 1 1 55 ALA HA   H  -7.416 15.019  -1.809 1.00 . A A . 55 ALA HA   1 1 
       18  9035 1 1 55 ALA HB1  H  -7.875 12.153  -2.428 1.00 . A A . 55 ALA HB1  1 1 
       18  9036 1 1 55 ALA HB2  H  -9.000 13.511  -2.444 1.00 . A A . 55 ALA HB2  1 1 
       18  9037 1 1 55 ALA HB3  H  -7.861 13.294  -3.772 1.00 . A A . 55 ALA HB3  1 1 
       18  9038 1 1 55 ALA N    N  -5.785 14.211  -2.784 1.00 . A A . 55 ALA N    1 1 
       18  9039 1 1 55 ALA O    O  -7.214 13.796   0.406 1.00 . A A . 55 ALA O    1 1 
       18  9040 1 1 56 LEU C    C  -4.323 12.649   1.388 1.00 . A A . 56 LEU C    1 1 
       18  9041 1 1 56 LEU CA   C  -5.309 11.793   0.599 1.00 . A A . 56 LEU CA   1 1 
       18  9042 1 1 56 LEU CB   C  -4.677 10.439   0.272 1.00 . A A . 56 LEU CB   1 1 
       18  9043 1 1 56 LEU CD1  C  -4.911  8.082  -0.549 1.00 . A A . 56 LEU CD1  1 1 
       18  9044 1 1 56 LEU CD2  C  -6.401  8.922   1.276 1.00 . A A . 56 LEU CD2  1 1 
       18  9045 1 1 56 LEU CG   C  -5.650  9.290   0.005 1.00 . A A . 56 LEU CG   1 1 
       18  9046 1 1 56 LEU H    H  -5.304 12.211  -1.475 1.00 . A A . 56 LEU H    1 1 
       18  9047 1 1 56 LEU HA   H  -6.190 11.633   1.202 1.00 . A A . 56 LEU HA   1 1 
       18  9048 1 1 56 LEU HB2  H  -4.064 10.564  -0.608 1.00 . A A . 56 LEU HB2  1 1 
       18  9049 1 1 56 LEU HB3  H  -4.051 10.156   1.106 1.00 . A A . 56 LEU HB3  1 1 
       18  9050 1 1 56 LEU HD11 H  -5.057  8.030  -1.617 1.00 . A A . 56 LEU HD11 1 1 
       18  9051 1 1 56 LEU HD12 H  -5.295  7.183  -0.089 1.00 . A A . 56 LEU HD12 1 1 
       18  9052 1 1 56 LEU HD13 H  -3.857  8.175  -0.333 1.00 . A A . 56 LEU HD13 1 1 
       18  9053 1 1 56 LEU HD21 H  -5.855  8.157   1.807 1.00 . A A . 56 LEU HD21 1 1 
       18  9054 1 1 56 LEU HD22 H  -7.383  8.550   1.019 1.00 . A A . 56 LEU HD22 1 1 
       18  9055 1 1 56 LEU HD23 H  -6.500  9.796   1.902 1.00 . A A . 56 LEU HD23 1 1 
       18  9056 1 1 56 LEU HG   H  -6.375  9.605  -0.734 1.00 . A A . 56 LEU HG   1 1 
       18  9057 1 1 56 LEU N    N  -5.721 12.468  -0.627 1.00 . A A . 56 LEU N    1 1 
       18  9058 1 1 56 LEU O    O  -3.681 13.553   0.852 1.00 . A A . 56 LEU O    1 1 
       18  9059 1 1 57 PRO C    C  -1.824 12.803   3.275 1.00 . A A . 57 PRO C    1 1 
       18  9060 1 1 57 PRO CA   C  -3.290 13.090   3.581 1.00 . A A . 57 PRO CA   1 1 
       18  9061 1 1 57 PRO CB   C  -3.659 12.566   4.971 1.00 . A A . 57 PRO CB   1 1 
       18  9062 1 1 57 PRO CD   C  -4.931 11.295   3.397 1.00 . A A . 57 PRO CD   1 1 
       18  9063 1 1 57 PRO CG   C  -4.234 11.214   4.726 1.00 . A A . 57 PRO CG   1 1 
       18  9064 1 1 57 PRO HA   H  -3.464 14.155   3.537 1.00 . A A . 57 PRO HA   1 1 
       18  9065 1 1 57 PRO HB2  H  -2.771 12.513   5.586 1.00 . A A . 57 PRO HB2  1 1 
       18  9066 1 1 57 PRO HB3  H  -4.381 13.226   5.428 1.00 . A A . 57 PRO HB3  1 1 
       18  9067 1 1 57 PRO HD2  H  -4.850 10.356   2.870 1.00 . A A . 57 PRO HD2  1 1 
       18  9068 1 1 57 PRO HD3  H  -5.968 11.567   3.530 1.00 . A A . 57 PRO HD3  1 1 
       18  9069 1 1 57 PRO HG2  H  -3.444 10.480   4.692 1.00 . A A . 57 PRO HG2  1 1 
       18  9070 1 1 57 PRO HG3  H  -4.941 10.970   5.506 1.00 . A A . 57 PRO HG3  1 1 
       18  9071 1 1 57 PRO N    N  -4.198 12.359   2.691 1.00 . A A . 57 PRO N    1 1 
       18  9072 1 1 57 PRO O    O  -1.466 11.690   2.893 1.00 . A A . 57 PRO O    1 1 
       18  9073 1 1 58 ALA C    C   1.012 12.447   3.905 1.00 . A A . 58 ALA C    1 1 
       18  9074 1 1 58 ALA CA   C   0.448 13.671   3.192 1.00 . A A . 58 ALA CA   1 1 
       18  9075 1 1 58 ALA CB   C   1.191 14.926   3.626 1.00 . A A . 58 ALA CB   1 1 
       18  9076 1 1 58 ALA H    H  -1.325 14.679   3.754 1.00 . A A . 58 ALA H    1 1 
       18  9077 1 1 58 ALA HA   H   0.587 13.550   2.127 1.00 . A A . 58 ALA HA   1 1 
       18  9078 1 1 58 ALA HB1  H   1.077 15.060   4.692 1.00 . A A . 58 ALA HB1  1 1 
       18  9079 1 1 58 ALA HB2  H   2.239 14.824   3.385 1.00 . A A . 58 ALA HB2  1 1 
       18  9080 1 1 58 ALA HB3  H   0.784 15.782   3.109 1.00 . A A . 58 ALA HB3  1 1 
       18  9081 1 1 58 ALA N    N  -0.980 13.815   3.447 1.00 . A A . 58 ALA N    1 1 
       18  9082 1 1 58 ALA O    O   1.947 11.810   3.419 1.00 . A A . 58 ALA O    1 1 
       18  9083 1 1 59 GLU C    C   0.734  9.683   5.042 1.00 . A A . 59 GLU C    1 1 
       18  9084 1 1 59 GLU CA   C   0.886 10.976   5.840 1.00 . A A . 59 GLU CA   1 1 
       18  9085 1 1 59 GLU CB   C   0.095 10.878   7.146 1.00 . A A . 59 GLU CB   1 1 
       18  9086 1 1 59 GLU CD   C   1.771 11.715   8.841 1.00 . A A . 59 GLU CD   1 1 
       18  9087 1 1 59 GLU CG   C   0.444 11.964   8.151 1.00 . A A . 59 GLU CG   1 1 
       18  9088 1 1 59 GLU H    H  -0.303 12.670   5.395 1.00 . A A . 59 GLU H    1 1 
       18  9089 1 1 59 GLU HA   H   1.931 11.120   6.072 1.00 . A A . 59 GLU HA   1 1 
       18  9090 1 1 59 GLU HB2  H  -0.959 10.949   6.921 1.00 . A A . 59 GLU HB2  1 1 
       18  9091 1 1 59 GLU HB3  H   0.293  9.919   7.601 1.00 . A A . 59 GLU HB3  1 1 
       18  9092 1 1 59 GLU HG2  H   0.497 12.911   7.635 1.00 . A A . 59 GLU HG2  1 1 
       18  9093 1 1 59 GLU HG3  H  -0.333 12.006   8.900 1.00 . A A . 59 GLU HG3  1 1 
       18  9094 1 1 59 GLU N    N   0.438 12.123   5.060 1.00 . A A . 59 GLU N    1 1 
       18  9095 1 1 59 GLU O    O   1.576  8.788   5.122 1.00 . A A . 59 GLU O    1 1 
       18  9096 1 1 59 GLU OE1  O   2.345 10.623   8.645 1.00 . A A . 59 GLU OE1  1 1 
       18  9097 1 1 59 GLU OE2  O   2.234 12.610   9.578 1.00 . A A . 59 GLU OE2  1 1 
       18  9098 1 1 60 LEU C    C   0.057  8.527   2.097 1.00 . A A . 60 LEU C    1 1 
       18  9099 1 1 60 LEU CA   C  -0.611  8.410   3.463 1.00 . A A . 60 LEU CA   1 1 
       18  9100 1 1 60 LEU CB   C  -2.118  8.212   3.291 1.00 . A A . 60 LEU CB   1 1 
       18  9101 1 1 60 LEU CD1  C  -4.406  8.053   4.303 1.00 . A A . 60 LEU CD1  1 1 
       18  9102 1 1 60 LEU CD2  C  -2.559  6.600   5.160 1.00 . A A . 60 LEU CD2  1 1 
       18  9103 1 1 60 LEU CG   C  -2.912  7.959   4.573 1.00 . A A . 60 LEU CG   1 1 
       18  9104 1 1 60 LEU H    H  -0.982 10.338   4.253 1.00 . A A . 60 LEU H    1 1 
       18  9105 1 1 60 LEU HA   H  -0.200  7.555   3.979 1.00 . A A . 60 LEU HA   1 1 
       18  9106 1 1 60 LEU HB2  H  -2.517  9.100   2.825 1.00 . A A . 60 LEU HB2  1 1 
       18  9107 1 1 60 LEU HB3  H  -2.267  7.366   2.636 1.00 . A A . 60 LEU HB3  1 1 
       18  9108 1 1 60 LEU HD11 H  -4.849  7.072   4.387 1.00 . A A . 60 LEU HD11 1 1 
       18  9109 1 1 60 LEU HD12 H  -4.568  8.437   3.307 1.00 . A A . 60 LEU HD12 1 1 
       18  9110 1 1 60 LEU HD13 H  -4.861  8.717   5.023 1.00 . A A . 60 LEU HD13 1 1 
       18  9111 1 1 60 LEU HD21 H  -2.586  6.656   6.238 1.00 . A A . 60 LEU HD21 1 1 
       18  9112 1 1 60 LEU HD22 H  -1.567  6.316   4.839 1.00 . A A . 60 LEU HD22 1 1 
       18  9113 1 1 60 LEU HD23 H  -3.273  5.865   4.820 1.00 . A A . 60 LEU HD23 1 1 
       18  9114 1 1 60 LEU HG   H  -2.657  8.716   5.302 1.00 . A A . 60 LEU HG   1 1 
       18  9115 1 1 60 LEU N    N  -0.347  9.593   4.275 1.00 . A A . 60 LEU N    1 1 
       18  9116 1 1 60 LEU O    O   0.596  7.552   1.574 1.00 . A A . 60 LEU O    1 1 
       18  9117 1 1 61 GLN C    C   2.136  9.806   0.282 1.00 . A A . 61 GLN C    1 1 
       18  9118 1 1 61 GLN CA   C   0.621  9.971   0.221 1.00 . A A . 61 GLN CA   1 1 
       18  9119 1 1 61 GLN CB   C   0.268 11.375  -0.274 1.00 . A A . 61 GLN CB   1 1 
       18  9120 1 1 61 GLN CD   C   1.135 13.579  -1.153 1.00 . A A . 61 GLN CD   1 1 
       18  9121 1 1 61 GLN CG   C   1.478 12.278  -0.454 1.00 . A A . 61 GLN CG   1 1 
       18  9122 1 1 61 GLN H    H  -0.427 10.464   1.992 1.00 . A A . 61 GLN H    1 1 
       18  9123 1 1 61 GLN HA   H   0.221  9.244  -0.471 1.00 . A A . 61 GLN HA   1 1 
       18  9124 1 1 61 GLN HB2  H  -0.238 11.292  -1.224 1.00 . A A . 61 GLN HB2  1 1 
       18  9125 1 1 61 GLN HB3  H  -0.396 11.838   0.441 1.00 . A A . 61 GLN HB3  1 1 
       18  9126 1 1 61 GLN HE21 H  -0.257 14.994  -1.244 1.00 . A A . 61 GLN HE21 1 1 
       18  9127 1 1 61 GLN HE22 H  -0.564 13.710  -0.130 1.00 . A A . 61 GLN HE22 1 1 
       18  9128 1 1 61 GLN HG2  H   1.888 12.508   0.519 1.00 . A A . 61 GLN HG2  1 1 
       18  9129 1 1 61 GLN HG3  H   2.218 11.754  -1.041 1.00 . A A . 61 GLN HG3  1 1 
       18  9130 1 1 61 GLN N    N   0.018  9.727   1.525 1.00 . A A . 61 GLN N    1 1 
       18  9131 1 1 61 GLN NE2  N  -0.012 14.152  -0.809 1.00 . A A . 61 GLN NE2  1 1 
       18  9132 1 1 61 GLN O    O   2.771  9.439  -0.707 1.00 . A A . 61 GLN O    1 1 
       18  9133 1 1 61 GLN OE1  O   1.893 14.063  -1.994 1.00 . A A . 61 GLN OE1  1 1 
       18  9134 1 1 62 ARG C    C   4.548  8.517   1.910 1.00 . A A . 62 ARG C    1 1 
       18  9135 1 1 62 ARG CA   C   4.151  9.965   1.639 1.00 . A A . 62 ARG CA   1 1 
       18  9136 1 1 62 ARG CB   C   4.608 10.857   2.795 1.00 . A A . 62 ARG CB   1 1 
       18  9137 1 1 62 ARG CD   C   4.425 11.340   5.254 1.00 . A A . 62 ARG CD   1 1 
       18  9138 1 1 62 ARG CG   C   4.289 10.285   4.167 1.00 . A A . 62 ARG CG   1 1 
       18  9139 1 1 62 ARG CZ   C   5.483 10.091   7.089 1.00 . A A . 62 ARG CZ   1 1 
       18  9140 1 1 62 ARG H    H   2.151 10.370   2.200 1.00 . A A . 62 ARG H    1 1 
       18  9141 1 1 62 ARG HA   H   4.632 10.294   0.730 1.00 . A A . 62 ARG HA   1 1 
       18  9142 1 1 62 ARG HB2  H   5.677 10.996   2.726 1.00 . A A . 62 ARG HB2  1 1 
       18  9143 1 1 62 ARG HB3  H   4.122 11.816   2.707 1.00 . A A . 62 ARG HB3  1 1 
       18  9144 1 1 62 ARG HD2  H   5.346 11.882   5.099 1.00 . A A . 62 ARG HD2  1 1 
       18  9145 1 1 62 ARG HD3  H   3.590 12.020   5.183 1.00 . A A . 62 ARG HD3  1 1 
       18  9146 1 1 62 ARG HE   H   3.638 10.848   7.141 1.00 . A A . 62 ARG HE   1 1 
       18  9147 1 1 62 ARG HG2  H   3.275  9.914   4.166 1.00 . A A . 62 ARG HG2  1 1 
       18  9148 1 1 62 ARG HG3  H   4.972  9.475   4.376 1.00 . A A . 62 ARG HG3  1 1 
       18  9149 1 1 62 ARG HH11 H   6.633 10.325   5.445 1.00 . A A . 62 ARG HH11 1 1 
       18  9150 1 1 62 ARG HH12 H   7.368  9.447   6.746 1.00 . A A . 62 ARG HH12 1 1 
       18  9151 1 1 62 ARG HH21 H   4.594  9.694   8.860 1.00 . A A . 62 ARG HH21 1 1 
       18  9152 1 1 62 ARG HH22 H   6.206  9.088   8.688 1.00 . A A . 62 ARG HH22 1 1 
       18  9153 1 1 62 ARG N    N   2.710 10.081   1.449 1.00 . A A . 62 ARG N    1 1 
       18  9154 1 1 62 ARG NE   N   4.442 10.749   6.590 1.00 . A A . 62 ARG NE   1 1 
       18  9155 1 1 62 ARG NH1  N   6.585  9.941   6.367 1.00 . A A . 62 ARG NH1  1 1 
       18  9156 1 1 62 ARG NH2  N   5.423  9.583   8.313 1.00 . A A . 62 ARG NH2  1 1 
       18  9157 1 1 62 ARG O    O   5.680  8.115   1.644 1.00 . A A . 62 ARG O    1 1 
       18  9158 1 1 63 GLU C    C   3.978  5.512   1.473 1.00 . A A . 63 GLU C    1 1 
       18  9159 1 1 63 GLU CA   C   3.864  6.339   2.751 1.00 . A A . 63 GLU CA   1 1 
       18  9160 1 1 63 GLU CB   C   2.749  5.778   3.636 1.00 . A A . 63 GLU CB   1 1 
       18  9161 1 1 63 GLU CD   C   2.569  3.860   5.270 1.00 . A A . 63 GLU CD   1 1 
       18  9162 1 1 63 GLU CG   C   2.827  4.274   3.834 1.00 . A A . 63 GLU CG   1 1 
       18  9163 1 1 63 GLU H    H   2.726  8.120   2.632 1.00 . A A . 63 GLU H    1 1 
       18  9164 1 1 63 GLU HA   H   4.799  6.281   3.287 1.00 . A A . 63 GLU HA   1 1 
       18  9165 1 1 63 GLU HB2  H   2.802  6.252   4.605 1.00 . A A . 63 GLU HB2  1 1 
       18  9166 1 1 63 GLU HB3  H   1.796  6.011   3.184 1.00 . A A . 63 GLU HB3  1 1 
       18  9167 1 1 63 GLU HG2  H   2.090  3.801   3.202 1.00 . A A . 63 GLU HG2  1 1 
       18  9168 1 1 63 GLU HG3  H   3.813  3.937   3.550 1.00 . A A . 63 GLU HG3  1 1 
       18  9169 1 1 63 GLU N    N   3.610  7.741   2.442 1.00 . A A . 63 GLU N    1 1 
       18  9170 1 1 63 GLU O    O   4.688  4.507   1.432 1.00 . A A . 63 GLU O    1 1 
       18  9171 1 1 63 GLU OE1  O   3.425  4.147   6.133 1.00 . A A . 63 GLU OE1  1 1 
       18  9172 1 1 63 GLU OE2  O   1.511  3.250   5.531 1.00 . A A . 63 GLU OE2  1 1 
       18  9173 1 1 64 LEU C    C   4.486  5.685  -1.690 1.00 . A A . 64 LEU C    1 1 
       18  9174 1 1 64 LEU CA   C   3.294  5.243  -0.848 1.00 . A A . 64 LEU CA   1 1 
       18  9175 1 1 64 LEU CB   C   1.993  5.497  -1.611 1.00 . A A . 64 LEU CB   1 1 
       18  9176 1 1 64 LEU CD1  C   2.362  6.603  -3.830 1.00 . A A . 64 LEU CD1  1 1 
       18  9177 1 1 64 LEU CD2  C   0.507  7.379  -2.343 1.00 . A A . 64 LEU CD2  1 1 
       18  9178 1 1 64 LEU CG   C   1.918  6.810  -2.391 1.00 . A A . 64 LEU CG   1 1 
       18  9179 1 1 64 LEU H    H   2.726  6.750   0.526 1.00 . A A . 64 LEU H    1 1 
       18  9180 1 1 64 LEU HA   H   3.383  4.186  -0.646 1.00 . A A . 64 LEU HA   1 1 
       18  9181 1 1 64 LEU HB2  H   1.858  4.688  -2.312 1.00 . A A . 64 LEU HB2  1 1 
       18  9182 1 1 64 LEU HB3  H   1.183  5.490  -0.895 1.00 . A A . 64 LEU HB3  1 1 
       18  9183 1 1 64 LEU HD11 H   2.319  5.551  -4.072 1.00 . A A . 64 LEU HD11 1 1 
       18  9184 1 1 64 LEU HD12 H   3.375  6.958  -3.949 1.00 . A A . 64 LEU HD12 1 1 
       18  9185 1 1 64 LEU HD13 H   1.709  7.153  -4.492 1.00 . A A . 64 LEU HD13 1 1 
       18  9186 1 1 64 LEU HD21 H  -0.016  6.972  -1.490 1.00 . A A . 64 LEU HD21 1 1 
       18  9187 1 1 64 LEU HD22 H  -0.019  7.112  -3.248 1.00 . A A . 64 LEU HD22 1 1 
       18  9188 1 1 64 LEU HD23 H   0.555  8.454  -2.257 1.00 . A A . 64 LEU HD23 1 1 
       18  9189 1 1 64 LEU HG   H   2.585  7.530  -1.937 1.00 . A A . 64 LEU HG   1 1 
       18  9190 1 1 64 LEU N    N   3.273  5.943   0.433 1.00 . A A . 64 LEU N    1 1 
       18  9191 1 1 64 LEU O    O   5.041  4.901  -2.460 1.00 . A A . 64 LEU O    1 1 
       18  9192 1 1 65 LYS C    C   7.327  7.113  -1.622 1.00 . A A . 65 LYS C    1 1 
       18  9193 1 1 65 LYS CA   C   6.005  7.493  -2.281 1.00 . A A . 65 LYS CA   1 1 
       18  9194 1 1 65 LYS CB   C   5.890  9.016  -2.376 1.00 . A A . 65 LYS CB   1 1 
       18  9195 1 1 65 LYS CD   C   4.277 10.918  -2.677 1.00 . A A . 65 LYS CD   1 1 
       18  9196 1 1 65 LYS CE   C   4.803 11.911  -3.702 1.00 . A A . 65 LYS CE   1 1 
       18  9197 1 1 65 LYS CG   C   4.619  9.488  -3.061 1.00 . A A . 65 LYS CG   1 1 
       18  9198 1 1 65 LYS H    H   4.394  7.523  -0.909 1.00 . A A . 65 LYS H    1 1 
       18  9199 1 1 65 LYS HA   H   5.980  7.075  -3.277 1.00 . A A . 65 LYS HA   1 1 
       18  9200 1 1 65 LYS HB2  H   5.912  9.429  -1.379 1.00 . A A . 65 LYS HB2  1 1 
       18  9201 1 1 65 LYS HB3  H   6.735  9.395  -2.933 1.00 . A A . 65 LYS HB3  1 1 
       18  9202 1 1 65 LYS HD2  H   3.204 11.018  -2.614 1.00 . A A . 65 LYS HD2  1 1 
       18  9203 1 1 65 LYS HD3  H   4.718 11.138  -1.715 1.00 . A A . 65 LYS HD3  1 1 
       18  9204 1 1 65 LYS HE2  H   5.863 12.041  -3.547 1.00 . A A . 65 LYS HE2  1 1 
       18  9205 1 1 65 LYS HE3  H   4.631 11.513  -4.691 1.00 . A A . 65 LYS HE3  1 1 
       18  9206 1 1 65 LYS HG2  H   4.756  9.437  -4.131 1.00 . A A . 65 LYS HG2  1 1 
       18  9207 1 1 65 LYS HG3  H   3.803  8.842  -2.770 1.00 . A A . 65 LYS HG3  1 1 
       18  9208 1 1 65 LYS HZ1  H   4.800 13.945  -3.228 1.00 . A A . 65 LYS HZ1  1 1 
       18  9209 1 1 65 LYS HZ2  H   3.326 13.171  -2.933 1.00 . A A . 65 LYS HZ2  1 1 
       18  9210 1 1 65 LYS HZ3  H   3.783 13.541  -4.519 1.00 . A A . 65 LYS HZ3  1 1 
       18  9211 1 1 65 LYS N    N   4.877  6.946  -1.538 1.00 . A A . 65 LYS N    1 1 
       18  9212 1 1 65 LYS NZ   N   4.131 13.235  -3.587 1.00 . A A . 65 LYS NZ   1 1 
       18  9213 1 1 65 LYS O    O   8.289  6.752  -2.300 1.00 . A A . 65 LYS O    1 1 
       18  9214 1 1 66 ALA C    C   8.845  5.357   0.402 1.00 . A A . 66 ALA C    1 1 
       18  9215 1 1 66 ALA CA   C   8.569  6.856   0.455 1.00 . A A . 66 ALA CA   1 1 
       18  9216 1 1 66 ALA CB   C   8.438  7.319   1.898 1.00 . A A . 66 ALA CB   1 1 
       18  9217 1 1 66 ALA H    H   6.567  7.488   0.189 1.00 . A A . 66 ALA H    1 1 
       18  9218 1 1 66 ALA HA   H   9.401  7.381   0.008 1.00 . A A . 66 ALA HA   1 1 
       18  9219 1 1 66 ALA HB1  H   7.782  6.648   2.433 1.00 . A A . 66 ALA HB1  1 1 
       18  9220 1 1 66 ALA HB2  H   9.412  7.321   2.366 1.00 . A A . 66 ALA HB2  1 1 
       18  9221 1 1 66 ALA HB3  H   8.027  8.318   1.919 1.00 . A A . 66 ALA HB3  1 1 
       18  9222 1 1 66 ALA N    N   7.366  7.194  -0.296 1.00 . A A . 66 ALA N    1 1 
       18  9223 1 1 66 ALA O    O   9.990  4.932   0.248 1.00 . A A . 66 ALA O    1 1 
       18  9224 1 1 67 ALA C    C   8.646  2.652  -0.763 1.00 . A A . 67 ALA C    1 1 
       18  9225 1 1 67 ALA CA   C   7.918  3.109   0.497 1.00 . A A . 67 ALA CA   1 1 
       18  9226 1 1 67 ALA CB   C   6.547  2.455   0.584 1.00 . A A . 67 ALA CB   1 1 
       18  9227 1 1 67 ALA H    H   6.902  4.959   0.652 1.00 . A A . 67 ALA H    1 1 
       18  9228 1 1 67 ALA HA   H   8.491  2.804   1.362 1.00 . A A . 67 ALA HA   1 1 
       18  9229 1 1 67 ALA HB1  H   6.625  1.418   0.291 1.00 . A A . 67 ALA HB1  1 1 
       18  9230 1 1 67 ALA HB2  H   6.183  2.517   1.599 1.00 . A A . 67 ALA HB2  1 1 
       18  9231 1 1 67 ALA HB3  H   5.863  2.965  -0.077 1.00 . A A . 67 ALA HB3  1 1 
       18  9232 1 1 67 ALA N    N   7.789  4.560   0.532 1.00 . A A . 67 ALA N    1 1 
       18  9233 1 1 67 ALA O    O   9.405  1.683  -0.736 1.00 . A A . 67 ALA O    1 1 
       18  9234 1 1 68 TYR C    C  10.525  3.362  -3.114 1.00 . A A . 68 TYR C    1 1 
       18  9235 1 1 68 TYR CA   C   9.039  3.020  -3.136 1.00 . A A . 68 TYR CA   1 1 
       18  9236 1 1 68 TYR CB   C   8.350  3.762  -4.282 1.00 . A A . 68 TYR CB   1 1 
       18  9237 1 1 68 TYR CD1  C   6.518  2.038  -4.505 1.00 . A A . 68 TYR CD1  1 1 
       18  9238 1 1 68 TYR CD2  C   7.498  2.902  -6.498 1.00 . A A . 68 TYR CD2  1 1 
       18  9239 1 1 68 TYR CE1  C   5.684  1.234  -5.257 1.00 . A A . 68 TYR CE1  1 1 
       18  9240 1 1 68 TYR CE2  C   6.667  2.103  -7.259 1.00 . A A . 68 TYR CE2  1 1 
       18  9241 1 1 68 TYR CG   C   7.439  2.885  -5.110 1.00 . A A . 68 TYR CG   1 1 
       18  9242 1 1 68 TYR CZ   C   5.761  1.271  -6.634 1.00 . A A . 68 TYR CZ   1 1 
       18  9243 1 1 68 TYR H    H   7.794  4.117  -1.823 1.00 . A A . 68 TYR H    1 1 
       18  9244 1 1 68 TYR HA   H   8.928  1.957  -3.290 1.00 . A A . 68 TYR HA   1 1 
       18  9245 1 1 68 TYR HB2  H   7.756  4.566  -3.876 1.00 . A A . 68 TYR HB2  1 1 
       18  9246 1 1 68 TYR HB3  H   9.102  4.173  -4.939 1.00 . A A . 68 TYR HB3  1 1 
       18  9247 1 1 68 TYR HD1  H   6.460  2.012  -3.426 1.00 . A A . 68 TYR HD1  1 1 
       18  9248 1 1 68 TYR HD2  H   8.208  3.555  -6.985 1.00 . A A . 68 TYR HD2  1 1 
       18  9249 1 1 68 TYR HE1  H   4.975  0.583  -4.768 1.00 . A A . 68 TYR HE1  1 1 
       18  9250 1 1 68 TYR HE2  H   6.727  2.131  -8.337 1.00 . A A . 68 TYR HE2  1 1 
       18  9251 1 1 68 TYR HH   H   5.291 -0.418  -7.423 1.00 . A A . 68 TYR HH   1 1 
       18  9252 1 1 68 TYR N    N   8.408  3.355  -1.865 1.00 . A A . 68 TYR N    1 1 
       18  9253 1 1 68 TYR O    O  11.320  2.775  -3.848 1.00 . A A . 68 TYR O    1 1 
       18  9254 1 1 68 TYR OH   O   4.932  0.472  -7.388 1.00 . A A . 68 TYR OH   1 1 
       18  9255 1 1 69 ASP C    C  13.024  3.882  -1.120 1.00 . A A . 69 ASP C    1 1 
       18  9256 1 1 69 ASP CA   C  12.285  4.736  -2.145 1.00 . A A . 69 ASP CA   1 1 
       18  9257 1 1 69 ASP CB   C  12.361  6.211  -1.748 1.00 . A A . 69 ASP CB   1 1 
       18  9258 1 1 69 ASP CG   C  13.561  6.913  -2.354 1.00 . A A . 69 ASP CG   1 1 
       18  9259 1 1 69 ASP H    H  10.213  4.746  -1.706 1.00 . A A . 69 ASP H    1 1 
       18  9260 1 1 69 ASP HA   H  12.755  4.608  -3.108 1.00 . A A . 69 ASP HA   1 1 
       18  9261 1 1 69 ASP HB2  H  11.466  6.715  -2.084 1.00 . A A . 69 ASP HB2  1 1 
       18  9262 1 1 69 ASP HB3  H  12.429  6.285  -0.672 1.00 . A A . 69 ASP HB3  1 1 
       18  9263 1 1 69 ASP N    N  10.894  4.316  -2.265 1.00 . A A . 69 ASP N    1 1 
       18  9264 1 1 69 ASP O    O  14.195  3.552  -1.302 1.00 . A A . 69 ASP O    1 1 
       18  9265 1 1 69 ASP OD1  O  14.531  7.178  -1.613 1.00 . A A . 69 ASP OD1  1 1 
       18  9266 1 1 69 ASP OD2  O  13.530  7.196  -3.570 1.00 . A A . 69 ASP OD2  1 1 
       18  9267 1 1 70 GLN C    C  13.501  1.423   0.444 1.00 . A A . 70 GLN C    1 1 
       18  9268 1 1 70 GLN CA   C  12.923  2.714   1.013 1.00 . A A . 70 GLN CA   1 1 
       18  9269 1 1 70 GLN CB   C  11.880  2.392   2.084 1.00 . A A . 70 GLN CB   1 1 
       18  9270 1 1 70 GLN CD   C  12.590  4.485   3.309 1.00 . A A . 70 GLN CD   1 1 
       18  9271 1 1 70 GLN CG   C  11.431  3.607   2.881 1.00 . A A . 70 GLN CG   1 1 
       18  9272 1 1 70 GLN H    H  11.401  3.822   0.047 1.00 . A A . 70 GLN H    1 1 
       18  9273 1 1 70 GLN HA   H  13.722  3.284   1.462 1.00 . A A . 70 GLN HA   1 1 
       18  9274 1 1 70 GLN HB2  H  11.013  1.960   1.607 1.00 . A A . 70 GLN HB2  1 1 
       18  9275 1 1 70 GLN HB3  H  12.298  1.672   2.772 1.00 . A A . 70 GLN HB3  1 1 
       18  9276 1 1 70 GLN HE21 H  13.545  6.164   2.842 1.00 . A A . 70 GLN HE21 1 1 
       18  9277 1 1 70 GLN HE22 H  12.207  5.755   1.829 1.00 . A A . 70 GLN HE22 1 1 
       18  9278 1 1 70 GLN HG2  H  10.761  4.194   2.271 1.00 . A A . 70 GLN HG2  1 1 
       18  9279 1 1 70 GLN HG3  H  10.908  3.269   3.764 1.00 . A A . 70 GLN HG3  1 1 
       18  9280 1 1 70 GLN N    N  12.331  3.529  -0.042 1.00 . A A . 70 GLN N    1 1 
       18  9281 1 1 70 GLN NE2  N  12.803  5.578   2.587 1.00 . A A . 70 GLN NE2  1 1 
       18  9282 1 1 70 GLN O    O  14.655  1.081   0.702 1.00 . A A . 70 GLN O    1 1 
       18  9283 1 1 70 GLN OE1  O  13.286  4.183   4.279 1.00 . A A . 70 GLN OE1  1 1 
       18  9284 1 1 71 ARG C    C  14.221 -0.305  -1.964 1.00 . A A . 71 ARG C    1 1 
       18  9285 1 1 71 ARG CA   C  13.121 -0.546  -0.934 1.00 . A A . 71 ARG CA   1 1 
       18  9286 1 1 71 ARG CB   C  11.935 -1.252  -1.595 1.00 . A A . 71 ARG CB   1 1 
       18  9287 1 1 71 ARG CD   C  11.185 -2.343   0.541 1.00 . A A . 71 ARG CD   1 1 
       18  9288 1 1 71 ARG CG   C  10.769 -1.496  -0.652 1.00 . A A . 71 ARG CG   1 1 
       18  9289 1 1 71 ARG CZ   C  11.858 -4.671   0.959 1.00 . A A . 71 ARG CZ   1 1 
       18  9290 1 1 71 ARG H    H  11.781  1.033  -0.499 1.00 . A A . 71 ARG H    1 1 
       18  9291 1 1 71 ARG HA   H  13.511 -1.176  -0.149 1.00 . A A . 71 ARG HA   1 1 
       18  9292 1 1 71 ARG HB2  H  11.583 -0.646  -2.417 1.00 . A A . 71 ARG HB2  1 1 
       18  9293 1 1 71 ARG HB3  H  12.267 -2.206  -1.977 1.00 . A A . 71 ARG HB3  1 1 
       18  9294 1 1 71 ARG HD2  H  11.945 -1.813   1.095 1.00 . A A . 71 ARG HD2  1 1 
       18  9295 1 1 71 ARG HD3  H  10.324 -2.500   1.172 1.00 . A A . 71 ARG HD3  1 1 
       18  9296 1 1 71 ARG HE   H  11.980 -3.748  -0.805 1.00 . A A . 71 ARG HE   1 1 
       18  9297 1 1 71 ARG HG2  H  10.402 -0.546  -0.293 1.00 . A A . 71 ARG HG2  1 1 
       18  9298 1 1 71 ARG HG3  H   9.984 -2.008  -1.189 1.00 . A A . 71 ARG HG3  1 1 
       18  9299 1 1 71 ARG HH11 H  11.139 -3.691   2.572 1.00 . A A . 71 ARG HH11 1 1 
       18  9300 1 1 71 ARG HH12 H  11.617 -5.332   2.853 1.00 . A A . 71 ARG HH12 1 1 
       18  9301 1 1 71 ARG HH21 H  12.613 -5.911  -0.448 1.00 . A A . 71 ARG HH21 1 1 
       18  9302 1 1 71 ARG HH22 H  12.456 -6.594   1.135 1.00 . A A . 71 ARG HH22 1 1 
       18  9303 1 1 71 ARG N    N  12.691  0.709  -0.330 1.00 . A A . 71 ARG N    1 1 
       18  9304 1 1 71 ARG NE   N  11.717 -3.641   0.132 1.00 . A A . 71 ARG NE   1 1 
       18  9305 1 1 71 ARG NH1  N  11.510 -4.555   2.233 1.00 . A A . 71 ARG NH1  1 1 
       18  9306 1 1 71 ARG NH2  N  12.349 -5.820   0.512 1.00 . A A . 71 ARG NH2  1 1 
       18  9307 1 1 71 ARG O    O  14.965 -1.220  -2.316 1.00 . A A . 71 ARG O    1 1 
       18  9308 1 1 72 GLN C    C  15.147  0.478  -4.710 1.00 . A A . 72 GLN C    1 1 
       18  9309 1 1 72 GLN CA   C  15.324  1.291  -3.432 1.00 . A A . 72 GLN CA   1 1 
       18  9310 1 1 72 GLN CB   C  16.728  1.072  -2.865 1.00 . A A . 72 GLN CB   1 1 
       18  9311 1 1 72 GLN CD   C  18.786  2.108  -1.829 1.00 . A A . 72 GLN CD   1 1 
       18  9312 1 1 72 GLN CG   C  17.391  2.348  -2.371 1.00 . A A . 72 GLN CG   1 1 
       18  9313 1 1 72 GLN H    H  13.694  1.616  -2.123 1.00 . A A . 72 GLN H    1 1 
       18  9314 1 1 72 GLN HA   H  15.200  2.338  -3.666 1.00 . A A . 72 GLN HA   1 1 
       18  9315 1 1 72 GLN HB2  H  16.665  0.381  -2.037 1.00 . A A . 72 GLN HB2  1 1 
       18  9316 1 1 72 GLN HB3  H  17.352  0.643  -3.635 1.00 . A A . 72 GLN HB3  1 1 
       18  9317 1 1 72 GLN HE21 H  20.053  2.721  -0.425 1.00 . A A . 72 GLN HE21 1 1 
       18  9318 1 1 72 GLN HE22 H  18.516  3.509  -0.445 1.00 . A A . 72 GLN HE22 1 1 
       18  9319 1 1 72 GLN HG2  H  17.455  3.046  -3.192 1.00 . A A . 72 GLN HG2  1 1 
       18  9320 1 1 72 GLN HG3  H  16.783  2.773  -1.585 1.00 . A A . 72 GLN HG3  1 1 
       18  9321 1 1 72 GLN N    N  14.316  0.931  -2.442 1.00 . A A . 72 GLN N    1 1 
       18  9322 1 1 72 GLN NE2  N  19.157  2.855  -0.796 1.00 . A A . 72 GLN NE2  1 1 
       18  9323 1 1 72 GLN O    O  14.072 -0.064  -4.970 1.00 . A A . 72 GLN O    1 1 
       18  9324 1 1 72 GLN OE1  O  19.524  1.261  -2.334 1.00 . A A . 72 GLN OE1  1 1 
       19  9325 1 1 40 ILE C    C   3.758 -2.380  -3.630 1.00 . A A . 40 ILE C    1 1 
       19  9326 1 1 40 ILE CA   C   3.885 -1.272  -2.590 1.00 . A A . 40 ILE CA   1 1 
       19  9327 1 1 40 ILE CB   C   5.361 -0.845  -2.488 1.00 . A A . 40 ILE CB   1 1 
       19  9328 1 1 40 ILE CD1  C   6.033 -2.669  -0.844 1.00 . A A . 40 ILE CD1  1 1 
       19  9329 1 1 40 ILE CG1  C   6.248 -2.061  -2.212 1.00 . A A . 40 ILE CG1  1 1 
       19  9330 1 1 40 ILE CG2  C   5.536  0.202  -1.398 1.00 . A A . 40 ILE CG2  1 1 
       19  9331 1 1 40 ILE H    H   3.845 -1.453  -0.482 1.00 . A A . 40 ILE H    1 1 
       19  9332 1 1 40 ILE HA   H   3.306 -0.419  -2.915 1.00 . A A . 40 ILE HA   1 1 
       19  9333 1 1 40 ILE HB   H   5.651 -0.403  -3.429 1.00 . A A . 40 ILE HB   1 1 
       19  9334 1 1 40 ILE HD11 H   6.883 -3.281  -0.583 1.00 . A A . 40 ILE HD11 1 1 
       19  9335 1 1 40 ILE HD12 H   5.917 -1.882  -0.114 1.00 . A A . 40 ILE HD12 1 1 
       19  9336 1 1 40 ILE HD13 H   5.142 -3.280  -0.858 1.00 . A A . 40 ILE HD13 1 1 
       19  9337 1 1 40 ILE HG12 H   6.044 -2.823  -2.949 1.00 . A A . 40 ILE HG12 1 1 
       19  9338 1 1 40 ILE HG13 H   7.285 -1.765  -2.285 1.00 . A A . 40 ILE HG13 1 1 
       19  9339 1 1 40 ILE HG21 H   4.629  0.270  -0.816 1.00 . A A . 40 ILE HG21 1 1 
       19  9340 1 1 40 ILE HG22 H   6.355 -0.082  -0.755 1.00 . A A . 40 ILE HG22 1 1 
       19  9341 1 1 40 ILE HG23 H   5.747  1.160  -1.850 1.00 . A A . 40 ILE HG23 1 1 
       19  9342 1 1 40 ILE N    N   3.364 -1.702  -1.298 1.00 . A A . 40 ILE N    1 1 
       19  9343 1 1 40 ILE O    O   3.670 -2.113  -4.828 1.00 . A A . 40 ILE O    1 1 
       19  9344 1 1 41 ALA C    C   2.260 -4.805  -4.725 1.00 . A A . 41 ALA C    1 1 
       19  9345 1 1 41 ALA CA   C   3.628 -4.773  -4.052 1.00 . A A . 41 ALA CA   1 1 
       19  9346 1 1 41 ALA CB   C   3.871 -6.063  -3.284 1.00 . A A . 41 ALA CB   1 1 
       19  9347 1 1 41 ALA H    H   3.822 -3.773  -2.198 1.00 . A A . 41 ALA H    1 1 
       19  9348 1 1 41 ALA HA   H   4.390 -4.687  -4.814 1.00 . A A . 41 ALA HA   1 1 
       19  9349 1 1 41 ALA HB1  H   3.942 -6.887  -3.979 1.00 . A A . 41 ALA HB1  1 1 
       19  9350 1 1 41 ALA HB2  H   4.792 -5.981  -2.727 1.00 . A A . 41 ALA HB2  1 1 
       19  9351 1 1 41 ALA HB3  H   3.052 -6.236  -2.603 1.00 . A A . 41 ALA HB3  1 1 
       19  9352 1 1 41 ALA N    N   3.748 -3.624  -3.163 1.00 . A A . 41 ALA N    1 1 
       19  9353 1 1 41 ALA O    O   2.046 -5.546  -5.686 1.00 . A A . 41 ALA O    1 1 
       19  9354 1 1 42 LEU C    C  -0.003 -3.325  -6.164 1.00 . A A . 42 LEU C    1 1 
       19  9355 1 1 42 LEU CA   C  -0.014 -3.936  -4.766 1.00 . A A . 42 LEU CA   1 1 
       19  9356 1 1 42 LEU CB   C  -0.924 -3.119  -3.847 1.00 . A A . 42 LEU CB   1 1 
       19  9357 1 1 42 LEU CD1  C  -1.402 -0.696  -3.422 1.00 . A A . 42 LEU CD1  1 1 
       19  9358 1 1 42 LEU CD2  C   0.161 -1.942  -1.918 1.00 . A A . 42 LEU CD2  1 1 
       19  9359 1 1 42 LEU CG   C  -0.352 -1.794  -3.343 1.00 . A A . 42 LEU CG   1 1 
       19  9360 1 1 42 LEU H    H   1.565 -3.432  -3.450 1.00 . A A . 42 LEU H    1 1 
       19  9361 1 1 42 LEU HA   H  -0.393 -4.945  -4.830 1.00 . A A . 42 LEU HA   1 1 
       19  9362 1 1 42 LEU HB2  H  -1.832 -2.903  -4.389 1.00 . A A . 42 LEU HB2  1 1 
       19  9363 1 1 42 LEU HB3  H  -1.157 -3.729  -2.986 1.00 . A A . 42 LEU HB3  1 1 
       19  9364 1 1 42 LEU HD11 H  -2.094 -0.916  -4.220 1.00 . A A . 42 LEU HD11 1 1 
       19  9365 1 1 42 LEU HD12 H  -0.919  0.251  -3.616 1.00 . A A . 42 LEU HD12 1 1 
       19  9366 1 1 42 LEU HD13 H  -1.936 -0.641  -2.485 1.00 . A A . 42 LEU HD13 1 1 
       19  9367 1 1 42 LEU HD21 H   0.993 -1.271  -1.764 1.00 . A A . 42 LEU HD21 1 1 
       19  9368 1 1 42 LEU HD22 H   0.485 -2.960  -1.756 1.00 . A A . 42 LEU HD22 1 1 
       19  9369 1 1 42 LEU HD23 H  -0.630 -1.701  -1.224 1.00 . A A . 42 LEU HD23 1 1 
       19  9370 1 1 42 LEU HG   H   0.480 -1.505  -3.971 1.00 . A A . 42 LEU HG   1 1 
       19  9371 1 1 42 LEU N    N   1.336 -3.999  -4.215 1.00 . A A . 42 LEU N    1 1 
       19  9372 1 1 42 LEU O    O   0.905 -2.581  -6.536 1.00 . A A . 42 LEU O    1 1 
       19  9373 1 1 43 PRO C    C  -1.477 -1.643  -8.362 1.00 . A A . 43 PRO C    1 1 
       19  9374 1 1 43 PRO CA   C  -1.170 -3.136  -8.326 1.00 . A A . 43 PRO CA   1 1 
       19  9375 1 1 43 PRO CB   C  -2.346 -3.938  -8.889 1.00 . A A . 43 PRO CB   1 1 
       19  9376 1 1 43 PRO CD   C  -2.153 -4.527  -6.580 1.00 . A A . 43 PRO CD   1 1 
       19  9377 1 1 43 PRO CG   C  -3.144 -4.329  -7.694 1.00 . A A . 43 PRO CG   1 1 
       19  9378 1 1 43 PRO HA   H  -0.284 -3.334  -8.911 1.00 . A A . 43 PRO HA   1 1 
       19  9379 1 1 43 PRO HB2  H  -2.919 -3.316  -9.562 1.00 . A A . 43 PRO HB2  1 1 
       19  9380 1 1 43 PRO HB3  H  -1.976 -4.803  -9.417 1.00 . A A . 43 PRO HB3  1 1 
       19  9381 1 1 43 PRO HD2  H  -2.581 -4.224  -5.636 1.00 . A A . 43 PRO HD2  1 1 
       19  9382 1 1 43 PRO HD3  H  -1.832 -5.557  -6.539 1.00 . A A . 43 PRO HD3  1 1 
       19  9383 1 1 43 PRO HG2  H  -3.839 -3.542  -7.442 1.00 . A A . 43 PRO HG2  1 1 
       19  9384 1 1 43 PRO HG3  H  -3.673 -5.250  -7.892 1.00 . A A . 43 PRO HG3  1 1 
       19  9385 1 1 43 PRO N    N  -1.036 -3.645  -6.958 1.00 . A A . 43 PRO N    1 1 
       19  9386 1 1 43 PRO O    O  -2.512 -1.225  -8.879 1.00 . A A . 43 PRO O    1 1 
       19  9387 1 1 44 ALA C    C   0.413  1.310  -8.477 1.00 . A A . 44 ALA C    1 1 
       19  9388 1 1 44 ALA CA   C  -0.745  0.604  -7.780 1.00 . A A . 44 ALA CA   1 1 
       19  9389 1 1 44 ALA CB   C  -0.875  1.091  -6.344 1.00 . A A . 44 ALA CB   1 1 
       19  9390 1 1 44 ALA H    H   0.234 -1.236  -7.412 1.00 . A A . 44 ALA H    1 1 
       19  9391 1 1 44 ALA HA   H  -1.662  0.840  -8.299 1.00 . A A . 44 ALA HA   1 1 
       19  9392 1 1 44 ALA HB1  H  -1.161  2.133  -6.344 1.00 . A A . 44 ALA HB1  1 1 
       19  9393 1 1 44 ALA HB2  H  -1.628  0.510  -5.834 1.00 . A A . 44 ALA HB2  1 1 
       19  9394 1 1 44 ALA HB3  H   0.072  0.977  -5.839 1.00 . A A . 44 ALA HB3  1 1 
       19  9395 1 1 44 ALA N    N  -0.571 -0.843  -7.809 1.00 . A A . 44 ALA N    1 1 
       19  9396 1 1 44 ALA O    O   1.205  0.680  -9.180 1.00 . A A . 44 ALA O    1 1 
       19  9397 1 1 45 PHE C    C   1.494  3.336 -10.413 1.00 . A A . 45 PHE C    1 1 
       19  9398 1 1 45 PHE CA   C   1.567  3.412  -8.891 1.00 . A A . 45 PHE CA   1 1 
       19  9399 1 1 45 PHE CB   C   2.937  2.928  -8.410 1.00 . A A . 45 PHE CB   1 1 
       19  9400 1 1 45 PHE CD1  C   3.903  4.046  -6.383 1.00 . A A . 45 PHE CD1  1 1 
       19  9401 1 1 45 PHE CD2  C   2.520  2.130  -6.068 1.00 . A A . 45 PHE CD2  1 1 
       19  9402 1 1 45 PHE CE1  C   4.076  4.150  -5.015 1.00 . A A . 45 PHE CE1  1 1 
       19  9403 1 1 45 PHE CE2  C   2.689  2.228  -4.700 1.00 . A A . 45 PHE CE2  1 1 
       19  9404 1 1 45 PHE CG   C   3.123  3.037  -6.924 1.00 . A A . 45 PHE CG   1 1 
       19  9405 1 1 45 PHE CZ   C   3.470  3.239  -4.173 1.00 . A A . 45 PHE CZ   1 1 
       19  9406 1 1 45 PHE H    H  -0.155  3.066  -7.709 1.00 . A A . 45 PHE H    1 1 
       19  9407 1 1 45 PHE HA   H   1.431  4.439  -8.587 1.00 . A A . 45 PHE HA   1 1 
       19  9408 1 1 45 PHE HB2  H   3.060  1.891  -8.684 1.00 . A A . 45 PHE HB2  1 1 
       19  9409 1 1 45 PHE HB3  H   3.706  3.516  -8.887 1.00 . A A . 45 PHE HB3  1 1 
       19  9410 1 1 45 PHE HD1  H   4.378  4.760  -7.041 1.00 . A A . 45 PHE HD1  1 1 
       19  9411 1 1 45 PHE HD2  H   1.910  1.338  -6.479 1.00 . A A . 45 PHE HD2  1 1 
       19  9412 1 1 45 PHE HE1  H   4.687  4.941  -4.607 1.00 . A A . 45 PHE HE1  1 1 
       19  9413 1 1 45 PHE HE2  H   2.214  1.515  -4.044 1.00 . A A . 45 PHE HE2  1 1 
       19  9414 1 1 45 PHE HZ   H   3.603  3.319  -3.105 1.00 . A A . 45 PHE HZ   1 1 
       19  9415 1 1 45 PHE N    N   0.507  2.620  -8.280 1.00 . A A . 45 PHE N    1 1 
       19  9416 1 1 45 PHE O    O   2.518  3.347 -11.096 1.00 . A A . 45 PHE O    1 1 
       19  9417 1 1 46 SER C    C  -1.262  3.815 -12.773 1.00 . A A . 46 SER C    1 1 
       19  9418 1 1 46 SER CA   C   0.067  3.177 -12.379 1.00 . A A . 46 SER CA   1 1 
       19  9419 1 1 46 SER CB   C   0.101  1.718 -12.838 1.00 . A A . 46 SER CB   1 1 
       19  9420 1 1 46 SER H    H  -0.503  3.256 -10.341 1.00 . A A . 46 SER H    1 1 
       19  9421 1 1 46 SER HA   H   0.869  3.716 -12.861 1.00 . A A . 46 SER HA   1 1 
       19  9422 1 1 46 SER HB2  H   0.319  1.083 -11.993 1.00 . A A . 46 SER HB2  1 1 
       19  9423 1 1 46 SER HB3  H  -0.861  1.451 -13.251 1.00 . A A . 46 SER HB3  1 1 
       19  9424 1 1 46 SER HG   H   1.426  0.619 -13.774 1.00 . A A . 46 SER HG   1 1 
       19  9425 1 1 46 SER N    N   0.275  3.260 -10.938 1.00 . A A . 46 SER N    1 1 
       19  9426 1 1 46 SER O    O  -1.345  4.535 -13.768 1.00 . A A . 46 SER O    1 1 
       19  9427 1 1 46 SER OG   O   1.095  1.519 -13.829 1.00 . A A . 46 SER OG   1 1 
       19  9428 1 1 47 GLN C    C  -4.082  4.988 -11.107 1.00 . A A . 47 GLN C    1 1 
       19  9429 1 1 47 GLN CA   C  -3.623  4.092 -12.252 1.00 . A A . 47 GLN CA   1 1 
       19  9430 1 1 47 GLN CB   C  -4.630  2.961 -12.467 1.00 . A A . 47 GLN CB   1 1 
       19  9431 1 1 47 GLN CD   C  -6.288  2.797 -14.366 1.00 . A A . 47 GLN CD   1 1 
       19  9432 1 1 47 GLN CG   C  -5.962  3.432 -13.029 1.00 . A A . 47 GLN CG   1 1 
       19  9433 1 1 47 GLN H    H  -2.167  2.965 -11.207 1.00 . A A . 47 GLN H    1 1 
       19  9434 1 1 47 GLN HA   H  -3.562  4.684 -13.153 1.00 . A A . 47 GLN HA   1 1 
       19  9435 1 1 47 GLN HB2  H  -4.207  2.244 -13.154 1.00 . A A . 47 GLN HB2  1 1 
       19  9436 1 1 47 GLN HB3  H  -4.815  2.476 -11.520 1.00 . A A . 47 GLN HB3  1 1 
       19  9437 1 1 47 GLN HE21 H  -5.608  2.613 -16.225 1.00 . A A . 47 GLN HE21 1 1 
       19  9438 1 1 47 GLN HE22 H  -4.632  3.559 -15.159 1.00 . A A . 47 GLN HE22 1 1 
       19  9439 1 1 47 GLN HG2  H  -6.744  3.179 -12.328 1.00 . A A . 47 GLN HG2  1 1 
       19  9440 1 1 47 GLN HG3  H  -5.926  4.504 -13.154 1.00 . A A . 47 GLN HG3  1 1 
       19  9441 1 1 47 GLN N    N  -2.297  3.545 -11.985 1.00 . A A . 47 GLN N    1 1 
       19  9442 1 1 47 GLN NE2  N  -5.423  3.012 -15.350 1.00 . A A . 47 GLN NE2  1 1 
       19  9443 1 1 47 GLN O    O  -5.197  4.848 -10.604 1.00 . A A . 47 GLN O    1 1 
       19  9444 1 1 47 GLN OE1  O  -7.307  2.122 -14.514 1.00 . A A . 47 GLN OE1  1 1 
       19  9445 1 1 48 VAL C    C  -3.468  8.279 -10.083 1.00 . A A . 48 VAL C    1 1 
       19  9446 1 1 48 VAL CA   C  -3.533  6.830  -9.613 1.00 . A A . 48 VAL CA   1 1 
       19  9447 1 1 48 VAL CB   C  -2.575  6.644  -8.422 1.00 . A A . 48 VAL CB   1 1 
       19  9448 1 1 48 VAL CG1  C  -3.320  6.089  -7.218 1.00 . A A . 48 VAL CG1  1 1 
       19  9449 1 1 48 VAL CG2  C  -1.416  5.738  -8.807 1.00 . A A . 48 VAL CG2  1 1 
       19  9450 1 1 48 VAL H    H  -2.343  5.973 -11.139 1.00 . A A . 48 VAL H    1 1 
       19  9451 1 1 48 VAL HA   H  -4.537  6.616  -9.276 1.00 . A A . 48 VAL HA   1 1 
       19  9452 1 1 48 VAL HB   H  -2.174  7.611  -8.154 1.00 . A A . 48 VAL HB   1 1 
       19  9453 1 1 48 VAL HG11 H  -3.187  5.017  -7.176 1.00 . A A . 48 VAL HG11 1 1 
       19  9454 1 1 48 VAL HG12 H  -2.931  6.536  -6.315 1.00 . A A . 48 VAL HG12 1 1 
       19  9455 1 1 48 VAL HG13 H  -4.372  6.317  -7.309 1.00 . A A . 48 VAL HG13 1 1 
       19  9456 1 1 48 VAL HG21 H  -1.779  4.730  -8.945 1.00 . A A . 48 VAL HG21 1 1 
       19  9457 1 1 48 VAL HG22 H  -0.973  6.090  -9.728 1.00 . A A . 48 VAL HG22 1 1 
       19  9458 1 1 48 VAL HG23 H  -0.673  5.749  -8.024 1.00 . A A . 48 VAL HG23 1 1 
       19  9459 1 1 48 VAL N    N  -3.216  5.910 -10.699 1.00 . A A . 48 VAL N    1 1 
       19  9460 1 1 48 VAL O    O  -2.423  8.925  -9.993 1.00 . A A . 48 VAL O    1 1 
       19  9461 1 1 49 ASP C    C  -4.114 11.129 -10.026 1.00 . A A . 49 ASP C    1 1 
       19  9462 1 1 49 ASP CA   C  -4.661 10.158 -11.068 1.00 . A A . 49 ASP CA   1 1 
       19  9463 1 1 49 ASP CB   C  -6.104 10.524 -11.417 1.00 . A A . 49 ASP CB   1 1 
       19  9464 1 1 49 ASP CG   C  -6.360 10.506 -12.911 1.00 . A A . 49 ASP CG   1 1 
       19  9465 1 1 49 ASP H    H  -5.389  8.219 -10.629 1.00 . A A . 49 ASP H    1 1 
       19  9466 1 1 49 ASP HA   H  -4.055 10.227 -11.959 1.00 . A A . 49 ASP HA   1 1 
       19  9467 1 1 49 ASP HB2  H  -6.772  9.816 -10.948 1.00 . A A . 49 ASP HB2  1 1 
       19  9468 1 1 49 ASP HB3  H  -6.317 11.515 -11.045 1.00 . A A . 49 ASP HB3  1 1 
       19  9469 1 1 49 ASP N    N  -4.590  8.784 -10.584 1.00 . A A . 49 ASP N    1 1 
       19  9470 1 1 49 ASP O    O  -4.019 10.816  -8.839 1.00 . A A . 49 ASP O    1 1 
       19  9471 1 1 49 ASP OD1  O  -5.442 10.873 -13.675 1.00 . A A . 49 ASP OD1  1 1 
       19  9472 1 1 49 ASP OD2  O  -7.478 10.125 -13.317 1.00 . A A . 49 ASP OD2  1 1 
       19  9473 1 1 50 PRO C    C  -4.253 13.946  -8.656 1.00 . A A . 50 PRO C    1 1 
       19  9474 1 1 50 PRO CA   C  -3.201 13.378  -9.603 1.00 . A A . 50 PRO CA   1 1 
       19  9475 1 1 50 PRO CB   C  -2.727 14.454 -10.583 1.00 . A A . 50 PRO CB   1 1 
       19  9476 1 1 50 PRO CD   C  -3.831 12.778 -11.881 1.00 . A A . 50 PRO CD   1 1 
       19  9477 1 1 50 PRO CG   C  -3.566 14.256 -11.798 1.00 . A A . 50 PRO CG   1 1 
       19  9478 1 1 50 PRO HA   H  -2.361 13.015  -9.029 1.00 . A A . 50 PRO HA   1 1 
       19  9479 1 1 50 PRO HB2  H  -2.882 15.433 -10.150 1.00 . A A . 50 PRO HB2  1 1 
       19  9480 1 1 50 PRO HB3  H  -1.679 14.313 -10.799 1.00 . A A . 50 PRO HB3  1 1 
       19  9481 1 1 50 PRO HD2  H  -4.816 12.593 -12.284 1.00 . A A . 50 PRO HD2  1 1 
       19  9482 1 1 50 PRO HD3  H  -3.077 12.293 -12.484 1.00 . A A . 50 PRO HD3  1 1 
       19  9483 1 1 50 PRO HG2  H  -4.493 14.798 -11.697 1.00 . A A . 50 PRO HG2  1 1 
       19  9484 1 1 50 PRO HG3  H  -3.028 14.589 -12.673 1.00 . A A . 50 PRO HG3  1 1 
       19  9485 1 1 50 PRO N    N  -3.745 12.336 -10.479 1.00 . A A . 50 PRO N    1 1 
       19  9486 1 1 50 PRO O    O  -3.986 14.159  -7.474 1.00 . A A . 50 PRO O    1 1 
       19  9487 1 1 51 GLU C    C  -6.858 13.819  -7.205 1.00 . A A . 51 GLU C    1 1 
       19  9488 1 1 51 GLU CA   C  -6.539 14.733  -8.383 1.00 . A A . 51 GLU CA   1 1 
       19  9489 1 1 51 GLU CB   C  -7.788 14.925  -9.247 1.00 . A A . 51 GLU CB   1 1 
       19  9490 1 1 51 GLU CD   C  -8.432 17.360  -9.059 1.00 . A A . 51 GLU CD   1 1 
       19  9491 1 1 51 GLU CG   C  -7.846 16.275  -9.941 1.00 . A A . 51 GLU CG   1 1 
       19  9492 1 1 51 GLU H    H  -5.600 13.999 -10.133 1.00 . A A . 51 GLU H    1 1 
       19  9493 1 1 51 GLU HA   H  -6.225 15.694  -8.003 1.00 . A A . 51 GLU HA   1 1 
       19  9494 1 1 51 GLU HB2  H  -7.811 14.153 -10.002 1.00 . A A . 51 GLU HB2  1 1 
       19  9495 1 1 51 GLU HB3  H  -8.662 14.829  -8.620 1.00 . A A . 51 GLU HB3  1 1 
       19  9496 1 1 51 GLU HG2  H  -6.845 16.564 -10.224 1.00 . A A . 51 GLU HG2  1 1 
       19  9497 1 1 51 GLU HG3  H  -8.457 16.184 -10.828 1.00 . A A . 51 GLU HG3  1 1 
       19  9498 1 1 51 GLU N    N  -5.448 14.189  -9.183 1.00 . A A . 51 GLU N    1 1 
       19  9499 1 1 51 GLU O    O  -7.469 14.242  -6.223 1.00 . A A . 51 GLU O    1 1 
       19  9500 1 1 51 GLU OE1  O  -7.667 18.243  -8.617 1.00 . A A . 51 GLU OE1  1 1 
       19  9501 1 1 51 GLU OE2  O  -9.656 17.328  -8.811 1.00 . A A . 51 GLU OE2  1 1 
       19  9502 1 1 52 VAL C    C  -5.544 11.584  -5.237 1.00 . A A . 52 VAL C    1 1 
       19  9503 1 1 52 VAL CA   C  -6.681 11.585  -6.253 1.00 . A A . 52 VAL CA   1 1 
       19  9504 1 1 52 VAL CB   C  -6.844 10.165  -6.827 1.00 . A A . 52 VAL CB   1 1 
       19  9505 1 1 52 VAL CG1  C  -7.710  9.315  -5.910 1.00 . A A . 52 VAL CG1  1 1 
       19  9506 1 1 52 VAL CG2  C  -7.433 10.222  -8.228 1.00 . A A . 52 VAL CG2  1 1 
       19  9507 1 1 52 VAL H    H  -5.960 12.283  -8.116 1.00 . A A . 52 VAL H    1 1 
       19  9508 1 1 52 VAL HA   H  -7.599 11.855  -5.751 1.00 . A A . 52 VAL HA   1 1 
       19  9509 1 1 52 VAL HB   H  -5.867  9.709  -6.888 1.00 . A A . 52 VAL HB   1 1 
       19  9510 1 1 52 VAL HG11 H  -7.134  9.016  -5.046 1.00 . A A . 52 VAL HG11 1 1 
       19  9511 1 1 52 VAL HG12 H  -8.568  9.888  -5.591 1.00 . A A . 52 VAL HG12 1 1 
       19  9512 1 1 52 VAL HG13 H  -8.041  8.435  -6.442 1.00 . A A . 52 VAL HG13 1 1 
       19  9513 1 1 52 VAL HG21 H  -7.662  9.221  -8.562 1.00 . A A . 52 VAL HG21 1 1 
       19  9514 1 1 52 VAL HG22 H  -8.338 10.812  -8.216 1.00 . A A . 52 VAL HG22 1 1 
       19  9515 1 1 52 VAL HG23 H  -6.719 10.672  -8.901 1.00 . A A . 52 VAL HG23 1 1 
       19  9516 1 1 52 VAL N    N  -6.441 12.561  -7.309 1.00 . A A . 52 VAL N    1 1 
       19  9517 1 1 52 VAL O    O  -5.775 11.508  -4.031 1.00 . A A . 52 VAL O    1 1 
       19  9518 1 1 53 PHE C    C  -3.248 12.773  -3.815 1.00 . A A . 53 PHE C    1 1 
       19  9519 1 1 53 PHE CA   C  -3.139 11.676  -4.871 1.00 . A A . 53 PHE CA   1 1 
       19  9520 1 1 53 PHE CB   C  -1.870 11.876  -5.702 1.00 . A A . 53 PHE CB   1 1 
       19  9521 1 1 53 PHE CD1  C  -0.169 10.047  -5.939 1.00 . A A . 53 PHE CD1  1 1 
       19  9522 1 1 53 PHE CD2  C  -0.111 11.400  -3.976 1.00 . A A . 53 PHE CD2  1 1 
       19  9523 1 1 53 PHE CE1  C   0.915  9.324  -5.477 1.00 . A A . 53 PHE CE1  1 1 
       19  9524 1 1 53 PHE CE2  C   0.972 10.681  -3.509 1.00 . A A . 53 PHE CE2  1 1 
       19  9525 1 1 53 PHE CG   C  -0.693 11.092  -5.196 1.00 . A A . 53 PHE CG   1 1 
       19  9526 1 1 53 PHE CZ   C   1.485  9.641  -4.260 1.00 . A A . 53 PHE CZ   1 1 
       19  9527 1 1 53 PHE H    H  -4.194 11.726  -6.706 1.00 . A A . 53 PHE H    1 1 
       19  9528 1 1 53 PHE HA   H  -3.088 10.719  -4.374 1.00 . A A . 53 PHE HA   1 1 
       19  9529 1 1 53 PHE HB2  H  -2.062 11.566  -6.718 1.00 . A A . 53 PHE HB2  1 1 
       19  9530 1 1 53 PHE HB3  H  -1.603 12.921  -5.692 1.00 . A A . 53 PHE HB3  1 1 
       19  9531 1 1 53 PHE HD1  H  -0.615  9.798  -6.892 1.00 . A A . 53 PHE HD1  1 1 
       19  9532 1 1 53 PHE HD2  H  -0.512 12.212  -3.388 1.00 . A A . 53 PHE HD2  1 1 
       19  9533 1 1 53 PHE HE1  H   1.313  8.511  -6.066 1.00 . A A . 53 PHE HE1  1 1 
       19  9534 1 1 53 PHE HE2  H   1.416 10.930  -2.557 1.00 . A A . 53 PHE HE2  1 1 
       19  9535 1 1 53 PHE HZ   H   2.332  9.078  -3.897 1.00 . A A . 53 PHE HZ   1 1 
       19  9536 1 1 53 PHE N    N  -4.314 11.668  -5.734 1.00 . A A . 53 PHE N    1 1 
       19  9537 1 1 53 PHE O    O  -3.074 12.522  -2.623 1.00 . A A . 53 PHE O    1 1 
       19  9538 1 1 54 ALA C    C  -4.891 14.972  -2.461 1.00 . A A . 54 ALA C    1 1 
       19  9539 1 1 54 ALA CA   C  -3.669 15.126  -3.360 1.00 . A A . 54 ALA CA   1 1 
       19  9540 1 1 54 ALA CB   C  -3.753 16.423  -4.150 1.00 . A A . 54 ALA CB   1 1 
       19  9541 1 1 54 ALA H    H  -3.663 14.128  -5.226 1.00 . A A . 54 ALA H    1 1 
       19  9542 1 1 54 ALA HA   H  -2.783 15.166  -2.742 1.00 . A A . 54 ALA HA   1 1 
       19  9543 1 1 54 ALA HB1  H  -2.798 16.624  -4.614 1.00 . A A . 54 ALA HB1  1 1 
       19  9544 1 1 54 ALA HB2  H  -4.511 16.331  -4.913 1.00 . A A . 54 ALA HB2  1 1 
       19  9545 1 1 54 ALA HB3  H  -4.008 17.234  -3.485 1.00 . A A . 54 ALA HB3  1 1 
       19  9546 1 1 54 ALA N    N  -3.536 13.991  -4.264 1.00 . A A . 54 ALA N    1 1 
       19  9547 1 1 54 ALA O    O  -4.991 15.616  -1.417 1.00 . A A . 54 ALA O    1 1 
       19  9548 1 1 55 ALA C    C  -6.713 13.242  -0.754 1.00 . A A . 55 ALA C    1 1 
       19  9549 1 1 55 ALA CA   C  -7.033 13.875  -2.104 1.00 . A A . 55 ALA CA   1 1 
       19  9550 1 1 55 ALA CB   C  -7.989 12.990  -2.890 1.00 . A A . 55 ALA CB   1 1 
       19  9551 1 1 55 ALA H    H  -5.682 13.630  -3.714 1.00 . A A . 55 ALA H    1 1 
       19  9552 1 1 55 ALA HA   H  -7.517 14.827  -1.938 1.00 . A A . 55 ALA HA   1 1 
       19  9553 1 1 55 ALA HB1  H  -7.932 13.242  -3.939 1.00 . A A . 55 ALA HB1  1 1 
       19  9554 1 1 55 ALA HB2  H  -7.716 11.954  -2.753 1.00 . A A . 55 ALA HB2  1 1 
       19  9555 1 1 55 ALA HB3  H  -8.997 13.147  -2.536 1.00 . A A . 55 ALA HB3  1 1 
       19  9556 1 1 55 ALA N    N  -5.818 14.114  -2.873 1.00 . A A . 55 ALA N    1 1 
       19  9557 1 1 55 ALA O    O  -7.325 13.577   0.261 1.00 . A A . 55 ALA O    1 1 
       19  9558 1 1 56 LEU C    C  -4.407 12.520   1.302 1.00 . A A . 56 LEU C    1 1 
       19  9559 1 1 56 LEU CA   C  -5.348 11.646   0.478 1.00 . A A . 56 LEU CA   1 1 
       19  9560 1 1 56 LEU CB   C  -4.669 10.316   0.147 1.00 . A A . 56 LEU CB   1 1 
       19  9561 1 1 56 LEU CD1  C  -5.096  8.278  -1.248 1.00 . A A . 56 LEU CD1  1 1 
       19  9562 1 1 56 LEU CD2  C  -5.734  8.290   1.171 1.00 . A A . 56 LEU CD2  1 1 
       19  9563 1 1 56 LEU CG   C  -5.602  9.128  -0.093 1.00 . A A . 56 LEU CG   1 1 
       19  9564 1 1 56 LEU H    H  -5.298 12.102  -1.588 1.00 . A A . 56 LEU H    1 1 
       19  9565 1 1 56 LEU HA   H  -6.239 11.453   1.056 1.00 . A A . 56 LEU HA   1 1 
       19  9566 1 1 56 LEU HB2  H  -4.080 10.459  -0.745 1.00 . A A . 56 LEU HB2  1 1 
       19  9567 1 1 56 LEU HB3  H  -4.017 10.065   0.971 1.00 . A A . 56 LEU HB3  1 1 
       19  9568 1 1 56 LEU HD11 H  -4.578  8.905  -1.957 1.00 . A A . 56 LEU HD11 1 1 
       19  9569 1 1 56 LEU HD12 H  -5.933  7.799  -1.735 1.00 . A A . 56 LEU HD12 1 1 
       19  9570 1 1 56 LEU HD13 H  -4.420  7.524  -0.871 1.00 . A A . 56 LEU HD13 1 1 
       19  9571 1 1 56 LEU HD21 H  -6.112  7.311   0.915 1.00 . A A . 56 LEU HD21 1 1 
       19  9572 1 1 56 LEU HD22 H  -6.418  8.773   1.853 1.00 . A A . 56 LEU HD22 1 1 
       19  9573 1 1 56 LEU HD23 H  -4.766  8.192   1.640 1.00 . A A . 56 LEU HD23 1 1 
       19  9574 1 1 56 LEU HG   H  -6.584  9.496  -0.355 1.00 . A A . 56 LEU HG   1 1 
       19  9575 1 1 56 LEU N    N  -5.750 12.327  -0.749 1.00 . A A . 56 LEU N    1 1 
       19  9576 1 1 56 LEU O    O  -3.789 13.457   0.797 1.00 . A A . 56 LEU O    1 1 
       19  9577 1 1 57 PRO C    C  -1.948 12.720   3.236 1.00 . A A . 57 PRO C    1 1 
       19  9578 1 1 57 PRO CA   C  -3.428 12.947   3.522 1.00 . A A . 57 PRO CA   1 1 
       19  9579 1 1 57 PRO CB   C  -3.801 12.381   4.894 1.00 . A A . 57 PRO CB   1 1 
       19  9580 1 1 57 PRO CD   C  -5.001 11.101   3.270 1.00 . A A . 57 PRO CD   1 1 
       19  9581 1 1 57 PRO CG   C  -4.324 11.015   4.610 1.00 . A A . 57 PRO CG   1 1 
       19  9582 1 1 57 PRO HA   H  -3.639 14.007   3.498 1.00 . A A . 57 PRO HA   1 1 
       19  9583 1 1 57 PRO HB2  H  -2.923 12.346   5.523 1.00 . A A . 57 PRO HB2  1 1 
       19  9584 1 1 57 PRO HB3  H  -4.554 13.004   5.352 1.00 . A A . 57 PRO HB3  1 1 
       19  9585 1 1 57 PRO HD2  H  -4.878 10.177   2.725 1.00 . A A . 57 PRO HD2  1 1 
       19  9586 1 1 57 PRO HD3  H  -6.049 11.333   3.391 1.00 . A A . 57 PRO HD3  1 1 
       19  9587 1 1 57 PRO HG2  H  -3.508 10.310   4.574 1.00 . A A . 57 PRO HG2  1 1 
       19  9588 1 1 57 PRO HG3  H  -5.036 10.729   5.371 1.00 . A A . 57 PRO HG3  1 1 
       19  9589 1 1 57 PRO N    N  -4.294 12.205   2.601 1.00 . A A . 57 PRO N    1 1 
       19  9590 1 1 57 PRO O    O  -1.534 11.609   2.904 1.00 . A A . 57 PRO O    1 1 
       19  9591 1 1 58 ALA C    C   0.899 12.533   3.904 1.00 . A A . 58 ALA C    1 1 
       19  9592 1 1 58 ALA CA   C   0.281 13.692   3.128 1.00 . A A . 58 ALA CA   1 1 
       19  9593 1 1 58 ALA CB   C   0.958 15.001   3.502 1.00 . A A . 58 ALA CB   1 1 
       19  9594 1 1 58 ALA H    H  -1.543 14.636   3.638 1.00 . A A . 58 ALA H    1 1 
       19  9595 1 1 58 ALA HA   H   0.432 13.525   2.071 1.00 . A A . 58 ALA HA   1 1 
       19  9596 1 1 58 ALA HB1  H   1.719 14.813   4.246 1.00 . A A . 58 ALA HB1  1 1 
       19  9597 1 1 58 ALA HB2  H   1.413 15.435   2.624 1.00 . A A . 58 ALA HB2  1 1 
       19  9598 1 1 58 ALA HB3  H   0.224 15.684   3.903 1.00 . A A . 58 ALA HB3  1 1 
       19  9599 1 1 58 ALA N    N  -1.154 13.777   3.369 1.00 . A A . 58 ALA N    1 1 
       19  9600 1 1 58 ALA O    O   1.833 11.886   3.430 1.00 . A A . 58 ALA O    1 1 
       19  9601 1 1 59 GLU C    C   0.801  9.861   5.209 1.00 . A A . 59 GLU C    1 1 
       19  9602 1 1 59 GLU CA   C   0.876 11.199   5.939 1.00 . A A . 59 GLU CA   1 1 
       19  9603 1 1 59 GLU CB   C   0.081 11.126   7.244 1.00 . A A . 59 GLU CB   1 1 
       19  9604 1 1 59 GLU CD   C   2.055 10.244   8.550 1.00 . A A . 59 GLU CD   1 1 
       19  9605 1 1 59 GLU CG   C   0.589 10.067   8.208 1.00 . A A . 59 GLU CG   1 1 
       19  9606 1 1 59 GLU H    H  -0.370 12.830   5.421 1.00 . A A . 59 GLU H    1 1 
       19  9607 1 1 59 GLU HA   H   1.909 11.412   6.169 1.00 . A A . 59 GLU HA   1 1 
       19  9608 1 1 59 GLU HB2  H   0.131 12.086   7.736 1.00 . A A . 59 GLU HB2  1 1 
       19  9609 1 1 59 GLU HB3  H  -0.950 10.905   7.010 1.00 . A A . 59 GLU HB3  1 1 
       19  9610 1 1 59 GLU HG2  H   0.013 10.123   9.120 1.00 . A A . 59 GLU HG2  1 1 
       19  9611 1 1 59 GLU HG3  H   0.454  9.095   7.758 1.00 . A A . 59 GLU HG3  1 1 
       19  9612 1 1 59 GLU N    N   0.373 12.279   5.098 1.00 . A A . 59 GLU N    1 1 
       19  9613 1 1 59 GLU O    O   1.696  9.023   5.331 1.00 . A A . 59 GLU O    1 1 
       19  9614 1 1 59 GLU OE1  O   2.892  9.528   7.961 1.00 . A A . 59 GLU OE1  1 1 
       19  9615 1 1 59 GLU OE2  O   2.366 11.099   9.406 1.00 . A A . 59 GLU OE2  1 1 
       19  9616 1 1 60 LEU C    C   0.202  8.513   2.333 1.00 . A A . 60 LEU C    1 1 
       19  9617 1 1 60 LEU CA   C  -0.467  8.430   3.702 1.00 . A A . 60 LEU CA   1 1 
       19  9618 1 1 60 LEU CB   C  -1.959  8.140   3.536 1.00 . A A . 60 LEU CB   1 1 
       19  9619 1 1 60 LEU CD1  C  -4.231  7.826   4.547 1.00 . A A . 60 LEU CD1  1 1 
       19  9620 1 1 60 LEU CD2  C  -2.275  6.560   5.456 1.00 . A A . 60 LEU CD2  1 1 
       19  9621 1 1 60 LEU CG   C  -2.737  7.865   4.824 1.00 . A A . 60 LEU CG   1 1 
       19  9622 1 1 60 LEU H    H  -0.952 10.370   4.394 1.00 . A A . 60 LEU H    1 1 
       19  9623 1 1 60 LEU HA   H  -0.012  7.628   4.263 1.00 . A A . 60 LEU HA   1 1 
       19  9624 1 1 60 LEU HB2  H  -2.410  8.994   3.054 1.00 . A A . 60 LEU HB2  1 1 
       19  9625 1 1 60 LEU HB3  H  -2.058  7.274   2.897 1.00 . A A . 60 LEU HB3  1 1 
       19  9626 1 1 60 LEU HD11 H  -4.772  8.049   5.454 1.00 . A A . 60 LEU HD11 1 1 
       19  9627 1 1 60 LEU HD12 H  -4.507  6.842   4.197 1.00 . A A . 60 LEU HD12 1 1 
       19  9628 1 1 60 LEU HD13 H  -4.477  8.558   3.791 1.00 . A A . 60 LEU HD13 1 1 
       19  9629 1 1 60 LEU HD21 H  -1.271  6.336   5.127 1.00 . A A . 60 LEU HD21 1 1 
       19  9630 1 1 60 LEU HD22 H  -2.938  5.761   5.157 1.00 . A A . 60 LEU HD22 1 1 
       19  9631 1 1 60 LEU HD23 H  -2.289  6.657   6.532 1.00 . A A . 60 LEU HD23 1 1 
       19  9632 1 1 60 LEU HG   H  -2.549  8.664   5.528 1.00 . A A . 60 LEU HG   1 1 
       19  9633 1 1 60 LEU N    N  -0.273  9.667   4.451 1.00 . A A . 60 LEU N    1 1 
       19  9634 1 1 60 LEU O    O   0.802  7.545   1.867 1.00 . A A . 60 LEU O    1 1 
       19  9635 1 1 61 GLN C    C   2.209  9.744   0.445 1.00 . A A . 61 GLN C    1 1 
       19  9636 1 1 61 GLN CA   C   0.691  9.883   0.383 1.00 . A A . 61 GLN CA   1 1 
       19  9637 1 1 61 GLN CB   C   0.316 11.264  -0.158 1.00 . A A . 61 GLN CB   1 1 
       19  9638 1 1 61 GLN CD   C   1.133 13.553  -0.847 1.00 . A A . 61 GLN CD   1 1 
       19  9639 1 1 61 GLN CG   C   1.460 12.264  -0.120 1.00 . A A . 61 GLN CG   1 1 
       19  9640 1 1 61 GLN H    H  -0.396 10.409   2.121 1.00 . A A . 61 GLN H    1 1 
       19  9641 1 1 61 GLN HA   H   0.300  9.128  -0.282 1.00 . A A . 61 GLN HA   1 1 
       19  9642 1 1 61 GLN HB2  H  -0.010 11.160  -1.182 1.00 . A A . 61 GLN HB2  1 1 
       19  9643 1 1 61 GLN HB3  H  -0.498 11.659   0.433 1.00 . A A . 61 GLN HB3  1 1 
       19  9644 1 1 61 GLN HE21 H  -0.346 14.842  -1.171 1.00 . A A . 61 GLN HE21 1 1 
       19  9645 1 1 61 GLN HE22 H  -0.731 13.497  -0.158 1.00 . A A . 61 GLN HE22 1 1 
       19  9646 1 1 61 GLN HG2  H   1.684 12.497   0.910 1.00 . A A . 61 GLN HG2  1 1 
       19  9647 1 1 61 GLN HG3  H   2.327 11.817  -0.584 1.00 . A A . 61 GLN HG3  1 1 
       19  9648 1 1 61 GLN N    N   0.095  9.675   1.697 1.00 . A A . 61 GLN N    1 1 
       19  9649 1 1 61 GLN NE2  N  -0.107 14.011  -0.713 1.00 . A A . 61 GLN NE2  1 1 
       19  9650 1 1 61 GLN O    O   2.845  9.337  -0.527 1.00 . A A . 61 GLN O    1 1 
       19  9651 1 1 61 GLN OE1  O   1.984 14.132  -1.523 1.00 . A A . 61 GLN OE1  1 1 
       19  9652 1 1 62 ARG C    C   4.654  8.561   2.058 1.00 . A A . 62 ARG C    1 1 
       19  9653 1 1 62 ARG CA   C   4.226 10.000   1.782 1.00 . A A . 62 ARG CA   1 1 
       19  9654 1 1 62 ARG CB   C   4.666 10.904   2.935 1.00 . A A . 62 ARG CB   1 1 
       19  9655 1 1 62 ARG CD   C   5.334 10.086   5.216 1.00 . A A . 62 ARG CD   1 1 
       19  9656 1 1 62 ARG CG   C   4.175 10.438   4.296 1.00 . A A . 62 ARG CG   1 1 
       19  9657 1 1 62 ARG CZ   C   5.254 11.711   7.059 1.00 . A A . 62 ARG CZ   1 1 
       19  9658 1 1 62 ARG H    H   2.223 10.403   2.333 1.00 . A A . 62 ARG H    1 1 
       19  9659 1 1 62 ARG HA   H   4.700 10.336   0.872 1.00 . A A . 62 ARG HA   1 1 
       19  9660 1 1 62 ARG HB2  H   5.745 10.938   2.959 1.00 . A A . 62 ARG HB2  1 1 
       19  9661 1 1 62 ARG HB3  H   4.286 11.899   2.761 1.00 . A A . 62 ARG HB3  1 1 
       19  9662 1 1 62 ARG HD2  H   5.494  9.018   5.179 1.00 . A A . 62 ARG HD2  1 1 
       19  9663 1 1 62 ARG HD3  H   6.220 10.595   4.867 1.00 . A A . 62 ARG HD3  1 1 
       19  9664 1 1 62 ARG HE   H   4.750  9.788   7.213 1.00 . A A . 62 ARG HE   1 1 
       19  9665 1 1 62 ARG HG2  H   3.597 11.229   4.751 1.00 . A A . 62 ARG HG2  1 1 
       19  9666 1 1 62 ARG HG3  H   3.553  9.565   4.164 1.00 . A A . 62 ARG HG3  1 1 
       19  9667 1 1 62 ARG HH11 H   5.887 12.459   5.292 1.00 . A A . 62 ARG HH11 1 1 
       19  9668 1 1 62 ARG HH12 H   5.826 13.594   6.599 1.00 . A A . 62 ARG HH12 1 1 
       19  9669 1 1 62 ARG HH21 H   4.665 11.273   8.942 1.00 . A A . 62 ARG HH21 1 1 
       19  9670 1 1 62 ARG HH22 H   5.132 12.918   8.675 1.00 . A A . 62 ARG HH22 1 1 
       19  9671 1 1 62 ARG N    N   2.783 10.085   1.594 1.00 . A A . 62 ARG N    1 1 
       19  9672 1 1 62 ARG NE   N   5.074 10.478   6.598 1.00 . A A . 62 ARG NE   1 1 
       19  9673 1 1 62 ARG NH1  N   5.692 12.666   6.250 1.00 . A A . 62 ARG NH1  1 1 
       19  9674 1 1 62 ARG NH2  N   4.996 11.990   8.330 1.00 . A A . 62 ARG NH2  1 1 
       19  9675 1 1 62 ARG O    O   5.797  8.185   1.802 1.00 . A A . 62 ARG O    1 1 
       19  9676 1 1 63 GLU C    C   4.103  5.534   1.617 1.00 . A A . 63 GLU C    1 1 
       19  9677 1 1 63 GLU CA   C   4.011  6.367   2.892 1.00 . A A . 63 GLU CA   1 1 
       19  9678 1 1 63 GLU CB   C   2.929  5.797   3.811 1.00 . A A . 63 GLU CB   1 1 
       19  9679 1 1 63 GLU CD   C   2.451  3.840   5.335 1.00 . A A . 63 GLU CD   1 1 
       19  9680 1 1 63 GLU CG   C   3.028  4.294   4.008 1.00 . A A . 63 GLU CG   1 1 
       19  9681 1 1 63 GLU H    H   2.835  8.123   2.763 1.00 . A A . 63 GLU H    1 1 
       19  9682 1 1 63 GLU HA   H   4.961  6.328   3.403 1.00 . A A . 63 GLU HA   1 1 
       19  9683 1 1 63 GLU HB2  H   3.006  6.272   4.777 1.00 . A A . 63 GLU HB2  1 1 
       19  9684 1 1 63 GLU HB3  H   1.960  6.020   3.387 1.00 . A A . 63 GLU HB3  1 1 
       19  9685 1 1 63 GLU HG2  H   2.488  3.803   3.212 1.00 . A A . 63 GLU HG2  1 1 
       19  9686 1 1 63 GLU HG3  H   4.068  4.006   3.967 1.00 . A A . 63 GLU HG3  1 1 
       19  9687 1 1 63 GLU N    N   3.728  7.764   2.581 1.00 . A A . 63 GLU N    1 1 
       19  9688 1 1 63 GLU O    O   4.823  4.536   1.565 1.00 . A A . 63 GLU O    1 1 
       19  9689 1 1 63 GLU OE1  O   1.502  3.028   5.323 1.00 . A A . 63 GLU OE1  1 1 
       19  9690 1 1 63 GLU OE2  O   2.949  4.296   6.386 1.00 . A A . 63 GLU OE2  1 1 
       19  9691 1 1 64 LEU C    C   4.538  5.683  -1.554 1.00 . A A . 64 LEU C    1 1 
       19  9692 1 1 64 LEU CA   C   3.365  5.242  -0.684 1.00 . A A . 64 LEU CA   1 1 
       19  9693 1 1 64 LEU CB   C   2.048  5.485  -1.422 1.00 . A A . 64 LEU CB   1 1 
       19  9694 1 1 64 LEU CD1  C   2.352  6.497  -3.695 1.00 . A A . 64 LEU CD1  1 1 
       19  9695 1 1 64 LEU CD2  C   0.572  7.369  -2.169 1.00 . A A . 64 LEU CD2  1 1 
       19  9696 1 1 64 LEU CG   C   1.968  6.769  -2.248 1.00 . A A . 64 LEU CG   1 1 
       19  9697 1 1 64 LEU H    H   2.814  6.751   0.693 1.00 . A A . 64 LEU H    1 1 
       19  9698 1 1 64 LEU HA   H   3.464  4.186  -0.477 1.00 . A A . 64 LEU HA   1 1 
       19  9699 1 1 64 LEU HB2  H   1.883  4.652  -2.088 1.00 . A A . 64 LEU HB2  1 1 
       19  9700 1 1 64 LEU HB3  H   1.258  5.515  -0.684 1.00 . A A . 64 LEU HB3  1 1 
       19  9701 1 1 64 LEU HD11 H   1.761  7.122  -4.347 1.00 . A A . 64 LEU HD11 1 1 
       19  9702 1 1 64 LEU HD12 H   2.168  5.458  -3.927 1.00 . A A . 64 LEU HD12 1 1 
       19  9703 1 1 64 LEU HD13 H   3.400  6.717  -3.836 1.00 . A A . 64 LEU HD13 1 1 
       19  9704 1 1 64 LEU HD21 H   0.646  8.445  -2.120 1.00 . A A . 64 LEU HD21 1 1 
       19  9705 1 1 64 LEU HD22 H   0.072  7.002  -1.284 1.00 . A A . 64 LEU HD22 1 1 
       19  9706 1 1 64 LEU HD23 H   0.008  7.085  -3.045 1.00 . A A . 64 LEU HD23 1 1 
       19  9707 1 1 64 LEU HG   H   2.667  7.491  -1.848 1.00 . A A . 64 LEU HG   1 1 
       19  9708 1 1 64 LEU N    N   3.368  5.949   0.592 1.00 . A A . 64 LEU N    1 1 
       19  9709 1 1 64 LEU O    O   5.059  4.906  -2.354 1.00 . A A . 64 LEU O    1 1 
       19  9710 1 1 65 LYS C    C   7.398  7.088  -1.536 1.00 . A A . 65 LYS C    1 1 
       19  9711 1 1 65 LYS CA   C   6.063  7.482  -2.159 1.00 . A A . 65 LYS CA   1 1 
       19  9712 1 1 65 LYS CB   C   5.955  9.006  -2.239 1.00 . A A . 65 LYS CB   1 1 
       19  9713 1 1 65 LYS CD   C   4.342 10.919  -2.460 1.00 . A A . 65 LYS CD   1 1 
       19  9714 1 1 65 LYS CE   C   4.453 11.877  -3.636 1.00 . A A . 65 LYS CE   1 1 
       19  9715 1 1 65 LYS CG   C   4.663  9.492  -2.873 1.00 . A A . 65 LYS CG   1 1 
       19  9716 1 1 65 LYS H    H   4.494  7.508  -0.738 1.00 . A A . 65 LYS H    1 1 
       19  9717 1 1 65 LYS HA   H   6.010  7.073  -3.157 1.00 . A A . 65 LYS HA   1 1 
       19  9718 1 1 65 LYS HB2  H   6.017  9.412  -1.241 1.00 . A A . 65 LYS HB2  1 1 
       19  9719 1 1 65 LYS HB3  H   6.782  9.383  -2.824 1.00 . A A . 65 LYS HB3  1 1 
       19  9720 1 1 65 LYS HD2  H   3.333 10.955  -2.075 1.00 . A A . 65 LYS HD2  1 1 
       19  9721 1 1 65 LYS HD3  H   5.035 11.226  -1.690 1.00 . A A . 65 LYS HD3  1 1 
       19  9722 1 1 65 LYS HE2  H   5.458 11.831  -4.028 1.00 . A A . 65 LYS HE2  1 1 
       19  9723 1 1 65 LYS HE3  H   3.755 11.570  -4.401 1.00 . A A . 65 LYS HE3  1 1 
       19  9724 1 1 65 LYS HG2  H   4.762  9.453  -3.947 1.00 . A A . 65 LYS HG2  1 1 
       19  9725 1 1 65 LYS HG3  H   3.854  8.846  -2.560 1.00 . A A . 65 LYS HG3  1 1 
       19  9726 1 1 65 LYS HZ1  H   4.950 13.680  -2.705 1.00 . A A . 65 LYS HZ1  1 1 
       19  9727 1 1 65 LYS HZ2  H   3.302 13.307  -2.640 1.00 . A A . 65 LYS HZ2  1 1 
       19  9728 1 1 65 LYS HZ3  H   3.986 13.863  -4.084 1.00 . A A . 65 LYS HZ3  1 1 
       19  9729 1 1 65 LYS N    N   4.950  6.936  -1.392 1.00 . A A . 65 LYS N    1 1 
       19  9730 1 1 65 LYS NZ   N   4.151 13.280  -3.239 1.00 . A A . 65 LYS NZ   1 1 
       19  9731 1 1 65 LYS O    O   8.350  6.758  -2.242 1.00 . A A . 65 LYS O    1 1 
       19  9732 1 1 66 ALA C    C   8.943  5.268   0.430 1.00 . A A . 66 ALA C    1 1 
       19  9733 1 1 66 ALA CA   C   8.678  6.767   0.509 1.00 . A A . 66 ALA CA   1 1 
       19  9734 1 1 66 ALA CB   C   8.584  7.213   1.961 1.00 . A A . 66 ALA CB   1 1 
       19  9735 1 1 66 ALA H    H   6.668  7.395   0.299 1.00 . A A . 66 ALA H    1 1 
       19  9736 1 1 66 ALA HA   H   9.502  7.293   0.049 1.00 . A A . 66 ALA HA   1 1 
       19  9737 1 1 66 ALA HB1  H   8.557  8.292   2.004 1.00 . A A . 66 ALA HB1  1 1 
       19  9738 1 1 66 ALA HB2  H   7.684  6.811   2.403 1.00 . A A . 66 ALA HB2  1 1 
       19  9739 1 1 66 ALA HB3  H   9.444  6.852   2.504 1.00 . A A . 66 ALA HB3  1 1 
       19  9740 1 1 66 ALA N    N   7.460  7.124  -0.209 1.00 . A A . 66 ALA N    1 1 
       19  9741 1 1 66 ALA O    O  10.079  4.838   0.234 1.00 . A A . 66 ALA O    1 1 
       19  9742 1 1 67 ALA C    C   8.708  2.580  -0.751 1.00 . A A . 67 ALA C    1 1 
       19  9743 1 1 67 ALA CA   C   8.005  3.024   0.528 1.00 . A A . 67 ALA CA   1 1 
       19  9744 1 1 67 ALA CB   C   6.632  2.378   0.630 1.00 . A A . 67 ALA CB   1 1 
       19  9745 1 1 67 ALA H    H   7.006  4.878   0.737 1.00 . A A . 67 ALA H    1 1 
       19  9746 1 1 67 ALA HA   H   8.591  2.705   1.378 1.00 . A A . 67 ALA HA   1 1 
       19  9747 1 1 67 ALA HB1  H   6.025  2.690  -0.208 1.00 . A A . 67 ALA HB1  1 1 
       19  9748 1 1 67 ALA HB2  H   6.738  1.304   0.618 1.00 . A A . 67 ALA HB2  1 1 
       19  9749 1 1 67 ALA HB3  H   6.158  2.683   1.551 1.00 . A A . 67 ALA HB3  1 1 
       19  9750 1 1 67 ALA N    N   7.886  4.476   0.584 1.00 . A A . 67 ALA N    1 1 
       19  9751 1 1 67 ALA O    O   9.459  1.605  -0.750 1.00 . A A . 67 ALA O    1 1 
       19  9752 1 1 68 TYR C    C  10.556  3.293  -3.118 1.00 . A A . 68 TYR C    1 1 
       19  9753 1 1 68 TYR CA   C   9.063  2.977  -3.125 1.00 . A A . 68 TYR CA   1 1 
       19  9754 1 1 68 TYR CB   C   8.372  3.753  -4.247 1.00 . A A . 68 TYR CB   1 1 
       19  9755 1 1 68 TYR CD1  C   6.488  2.101  -4.567 1.00 . A A . 68 TYR CD1  1 1 
       19  9756 1 1 68 TYR CD2  C   7.650  2.871  -6.501 1.00 . A A . 68 TYR CD2  1 1 
       19  9757 1 1 68 TYR CE1  C   5.678  1.314  -5.361 1.00 . A A . 68 TYR CE1  1 1 
       19  9758 1 1 68 TYR CE2  C   6.844  2.087  -7.303 1.00 . A A . 68 TYR CE2  1 1 
       19  9759 1 1 68 TYR CG   C   7.487  2.893  -5.121 1.00 . A A . 68 TYR CG   1 1 
       19  9760 1 1 68 TYR CZ   C   5.859  1.310  -6.729 1.00 . A A . 68 TYR CZ   1 1 
       19  9761 1 1 68 TYR H    H   7.849  4.066  -1.776 1.00 . A A . 68 TYR H    1 1 
       19  9762 1 1 68 TYR HA   H   8.932  1.919  -3.297 1.00 . A A . 68 TYR HA   1 1 
       19  9763 1 1 68 TYR HB2  H   7.757  4.527  -3.814 1.00 . A A . 68 TYR HB2  1 1 
       19  9764 1 1 68 TYR HB3  H   9.122  4.206  -4.878 1.00 . A A . 68 TYR HB3  1 1 
       19  9765 1 1 68 TYR HD1  H   6.348  2.106  -3.496 1.00 . A A . 68 TYR HD1  1 1 
       19  9766 1 1 68 TYR HD2  H   8.423  3.480  -6.947 1.00 . A A . 68 TYR HD2  1 1 
       19  9767 1 1 68 TYR HE1  H   4.907  0.705  -4.912 1.00 . A A . 68 TYR HE1  1 1 
       19  9768 1 1 68 TYR HE2  H   6.986  2.084  -8.374 1.00 . A A . 68 TYR HE2  1 1 
       19  9769 1 1 68 TYR HH   H   5.411 -0.364  -7.561 1.00 . A A . 68 TYR HH   1 1 
       19  9770 1 1 68 TYR N    N   8.457  3.300  -1.838 1.00 . A A . 68 TYR N    1 1 
       19  9771 1 1 68 TYR O    O  11.335  2.682  -3.850 1.00 . A A . 68 TYR O    1 1 
       19  9772 1 1 68 TYR OH   O   5.055  0.527  -7.525 1.00 . A A . 68 TYR OH   1 1 
       19  9773 1 1 69 ASP C    C  13.081  3.788  -1.157 1.00 . A A . 69 ASP C    1 1 
       19  9774 1 1 69 ASP CA   C  12.347  4.649  -2.181 1.00 . A A . 69 ASP CA   1 1 
       19  9775 1 1 69 ASP CB   C  12.452  6.125  -1.794 1.00 . A A . 69 ASP CB   1 1 
       19  9776 1 1 69 ASP CG   C  13.743  6.758  -2.275 1.00 . A A . 69 ASP CG   1 1 
       19  9777 1 1 69 ASP H    H  10.279  4.702  -1.727 1.00 . A A . 69 ASP H    1 1 
       19  9778 1 1 69 ASP HA   H  12.805  4.506  -3.148 1.00 . A A . 69 ASP HA   1 1 
       19  9779 1 1 69 ASP HB2  H  11.624  6.664  -2.230 1.00 . A A . 69 ASP HB2  1 1 
       19  9780 1 1 69 ASP HB3  H  12.408  6.212  -0.719 1.00 . A A . 69 ASP HB3  1 1 
       19  9781 1 1 69 ASP N    N  10.948  4.251  -2.286 1.00 . A A . 69 ASP N    1 1 
       19  9782 1 1 69 ASP O    O  14.267  3.498  -1.314 1.00 . A A . 69 ASP O    1 1 
       19  9783 1 1 69 ASP OD1  O  14.627  6.016  -2.752 1.00 . A A . 69 ASP OD1  1 1 
       19  9784 1 1 69 ASP OD2  O  13.868  7.997  -2.176 1.00 . A A . 69 ASP OD2  1 1 
       19  9785 1 1 70 GLN C    C  13.664  1.347   0.346 1.00 . A A . 70 GLN C    1 1 
       19  9786 1 1 70 GLN CA   C  12.953  2.559   0.939 1.00 . A A . 70 GLN CA   1 1 
       19  9787 1 1 70 GLN CB   C  11.872  2.102   1.920 1.00 . A A . 70 GLN CB   1 1 
       19  9788 1 1 70 GLN CD   C  12.412  4.116   3.346 1.00 . A A . 70 GLN CD   1 1 
       19  9789 1 1 70 GLN CG   C  11.322  3.224   2.786 1.00 . A A . 70 GLN CG   1 1 
       19  9790 1 1 70 GLN H    H  11.427  3.649  -0.043 1.00 . A A . 70 GLN H    1 1 
       19  9791 1 1 70 GLN HA   H  13.676  3.160   1.469 1.00 . A A . 70 GLN HA   1 1 
       19  9792 1 1 70 GLN HB2  H  11.053  1.673   1.361 1.00 . A A . 70 GLN HB2  1 1 
       19  9793 1 1 70 GLN HB3  H  12.288  1.346   2.569 1.00 . A A . 70 GLN HB3  1 1 
       19  9794 1 1 70 GLN HE21 H  13.344  5.843   3.031 1.00 . A A . 70 GLN HE21 1 1 
       19  9795 1 1 70 GLN HE22 H  12.108  5.440   1.893 1.00 . A A . 70 GLN HE22 1 1 
       19  9796 1 1 70 GLN HG2  H  10.655  3.828   2.189 1.00 . A A . 70 GLN HG2  1 1 
       19  9797 1 1 70 GLN HG3  H  10.773  2.790   3.609 1.00 . A A . 70 GLN HG3  1 1 
       19  9798 1 1 70 GLN N    N  12.368  3.385  -0.111 1.00 . A A . 70 GLN N    1 1 
       19  9799 1 1 70 GLN NE2  N  12.646  5.247   2.690 1.00 . A A . 70 GLN NE2  1 1 
       19  9800 1 1 70 GLN O    O  14.835  1.100   0.632 1.00 . A A . 70 GLN O    1 1 
       19  9801 1 1 70 GLN OE1  O  13.037  3.793   4.356 1.00 . A A . 70 GLN OE1  1 1 
       19  9802 1 1 71 ARG C    C  14.753 -0.241  -1.924 1.00 . A A . 71 ARG C    1 1 
       19  9803 1 1 71 ARG CA   C  13.509 -0.594  -1.114 1.00 . A A . 71 ARG CA   1 1 
       19  9804 1 1 71 ARG CB   C  12.468 -1.256  -2.020 1.00 . A A . 71 ARG CB   1 1 
       19  9805 1 1 71 ARG CD   C  10.684 -0.303  -3.511 1.00 . A A . 71 ARG CD   1 1 
       19  9806 1 1 71 ARG CG   C  12.179 -0.472  -3.289 1.00 . A A . 71 ARG CG   1 1 
       19  9807 1 1 71 ARG CZ   C   9.147 -0.323  -5.430 1.00 . A A . 71 ARG CZ   1 1 
       19  9808 1 1 71 ARG H    H  12.018  0.842  -0.671 1.00 . A A . 71 ARG H    1 1 
       19  9809 1 1 71 ARG HA   H  13.786 -1.286  -0.334 1.00 . A A . 71 ARG HA   1 1 
       19  9810 1 1 71 ARG HB2  H  12.825 -2.236  -2.302 1.00 . A A . 71 ARG HB2  1 1 
       19  9811 1 1 71 ARG HB3  H  11.546 -1.362  -1.470 1.00 . A A . 71 ARG HB3  1 1 
       19  9812 1 1 71 ARG HD2  H  10.178 -1.185  -3.148 1.00 . A A . 71 ARG HD2  1 1 
       19  9813 1 1 71 ARG HD3  H  10.347  0.559  -2.956 1.00 . A A . 71 ARG HD3  1 1 
       19  9814 1 1 71 ARG HE   H  11.076  0.175  -5.520 1.00 . A A . 71 ARG HE   1 1 
       19  9815 1 1 71 ARG HG2  H  12.632  0.505  -3.210 1.00 . A A . 71 ARG HG2  1 1 
       19  9816 1 1 71 ARG HG3  H  12.602 -1.000  -4.131 1.00 . A A . 71 ARG HG3  1 1 
       19  9817 1 1 71 ARG HH11 H   8.316 -0.863  -3.670 1.00 . A A . 71 ARG HH11 1 1 
       19  9818 1 1 71 ARG HH12 H   7.244 -0.873  -5.030 1.00 . A A . 71 ARG HH12 1 1 
       19  9819 1 1 71 ARG HH21 H   9.674  0.167  -7.319 1.00 . A A . 71 ARG HH21 1 1 
       19  9820 1 1 71 ARG HH22 H   8.018 -0.288  -7.106 1.00 . A A . 71 ARG HH22 1 1 
       19  9821 1 1 71 ARG N    N  12.947  0.594  -0.482 1.00 . A A . 71 ARG N    1 1 
       19  9822 1 1 71 ARG NE   N  10.357 -0.117  -4.922 1.00 . A A . 71 ARG NE   1 1 
       19  9823 1 1 71 ARG NH1  N   8.154 -0.720  -4.646 1.00 . A A . 71 ARG NH1  1 1 
       19  9824 1 1 71 ARG NH2  N   8.928 -0.132  -6.725 1.00 . A A . 71 ARG NH2  1 1 
       19  9825 1 1 71 ARG O    O  15.601 -1.096  -2.179 1.00 . A A . 71 ARG O    1 1 
       19  9826 1 1 72 GLN C    C  17.161  1.856  -2.200 1.00 . A A . 72 GLN C    1 1 
       19  9827 1 1 72 GLN CA   C  15.993  1.486  -3.108 1.00 . A A . 72 GLN CA   1 1 
       19  9828 1 1 72 GLN CB   C  15.595  2.690  -3.964 1.00 . A A . 72 GLN CB   1 1 
       19  9829 1 1 72 GLN CD   C  14.838  2.646  -6.374 1.00 . A A . 72 GLN CD   1 1 
       19  9830 1 1 72 GLN CG   C  16.013  2.566  -5.420 1.00 . A A . 72 GLN CG   1 1 
       19  9831 1 1 72 GLN H    H  14.144  1.655  -2.091 1.00 . A A . 72 GLN H    1 1 
       19  9832 1 1 72 GLN HA   H  16.300  0.680  -3.757 1.00 . A A . 72 GLN HA   1 1 
       19  9833 1 1 72 GLN HB2  H  14.522  2.802  -3.928 1.00 . A A . 72 GLN HB2  1 1 
       19  9834 1 1 72 GLN HB3  H  16.056  3.576  -3.553 1.00 . A A . 72 GLN HB3  1 1 
       19  9835 1 1 72 GLN HE21 H  13.529  1.515  -7.353 1.00 . A A . 72 GLN HE21 1 1 
       19  9836 1 1 72 GLN HE22 H  14.671  0.665  -6.374 1.00 . A A . 72 GLN HE22 1 1 
       19  9837 1 1 72 GLN HG2  H  16.701  3.365  -5.653 1.00 . A A . 72 GLN HG2  1 1 
       19  9838 1 1 72 GLN HG3  H  16.507  1.616  -5.559 1.00 . A A . 72 GLN HG3  1 1 
       19  9839 1 1 72 GLN N    N  14.853  1.022  -2.326 1.00 . A A . 72 GLN N    1 1 
       19  9840 1 1 72 GLN NE2  N  14.291  1.492  -6.738 1.00 . A A . 72 GLN NE2  1 1 
       19  9841 1 1 72 GLN O    O  18.225  1.238  -2.256 1.00 . A A . 72 GLN O    1 1 
       19  9842 1 1 72 GLN OE1  O  14.426  3.733  -6.779 1.00 . A A . 72 GLN OE1  1 1 
       20  9843 1 1 40 ILE C    C   2.735 -1.915  -1.491 1.00 . A A . 40 ILE C    1 1 
       20  9844 1 1 40 ILE CA   C   3.456 -1.380  -0.259 1.00 . A A . 40 ILE CA   1 1 
       20  9845 1 1 40 ILE CB   C   4.271 -0.135  -0.655 1.00 . A A . 40 ILE CB   1 1 
       20  9846 1 1 40 ILE CD1  C   6.558  0.557  -1.532 1.00 . A A . 40 ILE CD1  1 1 
       20  9847 1 1 40 ILE CG1  C   5.752 -0.493  -0.801 1.00 . A A . 40 ILE CG1  1 1 
       20  9848 1 1 40 ILE CG2  C   4.087  0.969   0.375 1.00 . A A . 40 ILE CG2  1 1 
       20  9849 1 1 40 ILE H    H   4.755 -3.050  -0.241 1.00 . A A . 40 ILE H    1 1 
       20  9850 1 1 40 ILE HA   H   2.720 -1.085   0.476 1.00 . A A . 40 ILE HA   1 1 
       20  9851 1 1 40 ILE HB   H   3.900  0.224  -1.603 1.00 . A A . 40 ILE HB   1 1 
       20  9852 1 1 40 ILE HD11 H   6.118  1.529  -1.368 1.00 . A A . 40 ILE HD11 1 1 
       20  9853 1 1 40 ILE HD12 H   7.573  0.554  -1.164 1.00 . A A . 40 ILE HD12 1 1 
       20  9854 1 1 40 ILE HD13 H   6.559  0.338  -2.591 1.00 . A A . 40 ILE HD13 1 1 
       20  9855 1 1 40 ILE HG12 H   6.184 -0.619   0.179 1.00 . A A . 40 ILE HG12 1 1 
       20  9856 1 1 40 ILE HG13 H   5.837 -1.420  -1.350 1.00 . A A . 40 ILE HG13 1 1 
       20  9857 1 1 40 ILE HG21 H   4.707  0.766   1.236 1.00 . A A . 40 ILE HG21 1 1 
       20  9858 1 1 40 ILE HG22 H   4.373  1.916  -0.057 1.00 . A A . 40 ILE HG22 1 1 
       20  9859 1 1 40 ILE HG23 H   3.052  1.009   0.679 1.00 . A A . 40 ILE HG23 1 1 
       20  9860 1 1 40 ILE N    N   4.304 -2.403   0.340 1.00 . A A . 40 ILE N    1 1 
       20  9861 1 1 40 ILE O    O   1.547 -2.231  -1.439 1.00 . A A . 40 ILE O    1 1 
       20  9862 1 1 41 ALA C    C   1.586 -1.807  -4.175 1.00 . A A . 41 ALA C    1 1 
       20  9863 1 1 41 ALA CA   C   2.894 -2.517  -3.844 1.00 . A A . 41 ALA CA   1 1 
       20  9864 1 1 41 ALA CB   C   2.674 -4.020  -3.756 1.00 . A A . 41 ALA CB   1 1 
       20  9865 1 1 41 ALA H    H   4.405 -1.748  -2.577 1.00 . A A . 41 ALA H    1 1 
       20  9866 1 1 41 ALA HA   H   3.605 -2.327  -4.635 1.00 . A A . 41 ALA HA   1 1 
       20  9867 1 1 41 ALA HB1  H   3.545 -4.485  -3.319 1.00 . A A . 41 ALA HB1  1 1 
       20  9868 1 1 41 ALA HB2  H   1.810 -4.221  -3.140 1.00 . A A . 41 ALA HB2  1 1 
       20  9869 1 1 41 ALA HB3  H   2.511 -4.418  -4.746 1.00 . A A . 41 ALA HB3  1 1 
       20  9870 1 1 41 ALA N    N   3.463 -2.016  -2.599 1.00 . A A . 41 ALA N    1 1 
       20  9871 1 1 41 ALA O    O   0.523 -2.428  -4.214 1.00 . A A . 41 ALA O    1 1 
       20  9872 1 1 42 LEU C    C   0.565  0.812  -6.170 1.00 . A A . 42 LEU C    1 1 
       20  9873 1 1 42 LEU CA   C   0.492  0.294  -4.738 1.00 . A A . 42 LEU CA   1 1 
       20  9874 1 1 42 LEU CB   C   0.358  1.467  -3.765 1.00 . A A . 42 LEU CB   1 1 
       20  9875 1 1 42 LEU CD1  C   0.068  2.335  -1.432 1.00 . A A . 42 LEU CD1  1 1 
       20  9876 1 1 42 LEU CD2  C  -1.392  0.482  -2.264 1.00 . A A . 42 LEU CD2  1 1 
       20  9877 1 1 42 LEU CG   C  -0.005  1.106  -2.324 1.00 . A A . 42 LEU CG   1 1 
       20  9878 1 1 42 LEU H    H   2.544 -0.062  -4.364 1.00 . A A . 42 LEU H    1 1 
       20  9879 1 1 42 LEU HA   H  -0.375 -0.343  -4.642 1.00 . A A . 42 LEU HA   1 1 
       20  9880 1 1 42 LEU HB2  H   1.302  1.990  -3.747 1.00 . A A . 42 LEU HB2  1 1 
       20  9881 1 1 42 LEU HB3  H  -0.410  2.125  -4.146 1.00 . A A . 42 LEU HB3  1 1 
       20  9882 1 1 42 LEU HD11 H   1.001  2.850  -1.604 1.00 . A A . 42 LEU HD11 1 1 
       20  9883 1 1 42 LEU HD12 H   0.009  2.032  -0.397 1.00 . A A . 42 LEU HD12 1 1 
       20  9884 1 1 42 LEU HD13 H  -0.756  2.995  -1.660 1.00 . A A . 42 LEU HD13 1 1 
       20  9885 1 1 42 LEU HD21 H  -1.307 -0.557  -1.983 1.00 . A A . 42 LEU HD21 1 1 
       20  9886 1 1 42 LEU HD22 H  -1.862  0.556  -3.234 1.00 . A A . 42 LEU HD22 1 1 
       20  9887 1 1 42 LEU HD23 H  -1.990  1.006  -1.533 1.00 . A A . 42 LEU HD23 1 1 
       20  9888 1 1 42 LEU HG   H   0.705  0.381  -1.951 1.00 . A A . 42 LEU HG   1 1 
       20  9889 1 1 42 LEU N    N   1.670 -0.502  -4.411 1.00 . A A . 42 LEU N    1 1 
       20  9890 1 1 42 LEU O    O   0.812  1.992  -6.418 1.00 . A A . 42 LEU O    1 1 
       20  9891 1 1 43 PRO C    C  -0.800  1.129  -8.975 1.00 . A A . 43 PRO C    1 1 
       20  9892 1 1 43 PRO CA   C   0.378  0.253  -8.563 1.00 . A A . 43 PRO CA   1 1 
       20  9893 1 1 43 PRO CB   C   0.301 -1.108  -9.258 1.00 . A A . 43 PRO CB   1 1 
       20  9894 1 1 43 PRO CD   C   0.045 -1.515  -6.916 1.00 . A A . 43 PRO CD   1 1 
       20  9895 1 1 43 PRO CG   C  -0.380 -1.997  -8.275 1.00 . A A . 43 PRO CG   1 1 
       20  9896 1 1 43 PRO HA   H   1.301  0.745  -8.831 1.00 . A A . 43 PRO HA   1 1 
       20  9897 1 1 43 PRO HB2  H  -0.270 -1.017 -10.172 1.00 . A A . 43 PRO HB2  1 1 
       20  9898 1 1 43 PRO HB3  H   1.297 -1.459  -9.483 1.00 . A A . 43 PRO HB3  1 1 
       20  9899 1 1 43 PRO HD2  H  -0.759 -1.634  -6.205 1.00 . A A . 43 PRO HD2  1 1 
       20  9900 1 1 43 PRO HD3  H   0.926 -2.046  -6.586 1.00 . A A . 43 PRO HD3  1 1 
       20  9901 1 1 43 PRO HG2  H  -1.451 -1.914  -8.385 1.00 . A A . 43 PRO HG2  1 1 
       20  9902 1 1 43 PRO HG3  H  -0.065 -3.019  -8.425 1.00 . A A . 43 PRO HG3  1 1 
       20  9903 1 1 43 PRO N    N   0.345 -0.090  -7.138 1.00 . A A . 43 PRO N    1 1 
       20  9904 1 1 43 PRO O    O  -1.690  0.687  -9.701 1.00 . A A . 43 PRO O    1 1 
       20  9905 1 1 44 ALA C    C  -1.322  4.727  -8.996 1.00 . A A . 44 ALA C    1 1 
       20  9906 1 1 44 ALA CA   C  -1.866  3.312  -8.831 1.00 . A A . 44 ALA CA   1 1 
       20  9907 1 1 44 ALA CB   C  -2.941  3.280  -7.755 1.00 . A A . 44 ALA CB   1 1 
       20  9908 1 1 44 ALA H    H  -0.061  2.667  -7.934 1.00 . A A . 44 ALA H    1 1 
       20  9909 1 1 44 ALA HA   H  -2.315  2.999  -9.763 1.00 . A A . 44 ALA HA   1 1 
       20  9910 1 1 44 ALA HB1  H  -2.475  3.320  -6.781 1.00 . A A . 44 ALA HB1  1 1 
       20  9911 1 1 44 ALA HB2  H  -3.597  4.129  -7.876 1.00 . A A . 44 ALA HB2  1 1 
       20  9912 1 1 44 ALA HB3  H  -3.512  2.367  -7.844 1.00 . A A . 44 ALA HB3  1 1 
       20  9913 1 1 44 ALA N    N  -0.799  2.374  -8.508 1.00 . A A . 44 ALA N    1 1 
       20  9914 1 1 44 ALA O    O  -1.479  5.345 -10.049 1.00 . A A . 44 ALA O    1 1 
       20  9915 1 1 45 PHE C    C   0.890  6.722  -9.114 1.00 . A A . 45 PHE C    1 1 
       20  9916 1 1 45 PHE CA   C  -0.116  6.579  -7.976 1.00 . A A . 45 PHE CA   1 1 
       20  9917 1 1 45 PHE CB   C   0.560  6.898  -6.641 1.00 . A A . 45 PHE CB   1 1 
       20  9918 1 1 45 PHE CD1  C   1.771  4.792  -6.013 1.00 . A A . 45 PHE CD1  1 1 
       20  9919 1 1 45 PHE CD2  C   3.062  6.715  -6.578 1.00 . A A . 45 PHE CD2  1 1 
       20  9920 1 1 45 PHE CE1  C   2.931  4.072  -5.797 1.00 . A A . 45 PHE CE1  1 1 
       20  9921 1 1 45 PHE CE2  C   4.225  6.001  -6.364 1.00 . A A . 45 PHE CE2  1 1 
       20  9922 1 1 45 PHE CG   C   1.823  6.120  -6.406 1.00 . A A . 45 PHE CG   1 1 
       20  9923 1 1 45 PHE CZ   C   4.160  4.678  -5.972 1.00 . A A . 45 PHE CZ   1 1 
       20  9924 1 1 45 PHE H    H  -0.589  4.694  -7.136 1.00 . A A . 45 PHE H    1 1 
       20  9925 1 1 45 PHE HA   H  -0.924  7.275  -8.136 1.00 . A A . 45 PHE HA   1 1 
       20  9926 1 1 45 PHE HB2  H   0.809  7.948  -6.613 1.00 . A A . 45 PHE HB2  1 1 
       20  9927 1 1 45 PHE HB3  H  -0.124  6.674  -5.836 1.00 . A A . 45 PHE HB3  1 1 
       20  9928 1 1 45 PHE HD1  H   0.809  4.317  -5.876 1.00 . A A . 45 PHE HD1  1 1 
       20  9929 1 1 45 PHE HD2  H   3.115  7.750  -6.884 1.00 . A A . 45 PHE HD2  1 1 
       20  9930 1 1 45 PHE HE1  H   2.876  3.038  -5.491 1.00 . A A . 45 PHE HE1  1 1 
       20  9931 1 1 45 PHE HE2  H   5.185  6.477  -6.501 1.00 . A A . 45 PHE HE2  1 1 
       20  9932 1 1 45 PHE HZ   H   5.067  4.117  -5.804 1.00 . A A . 45 PHE HZ   1 1 
       20  9933 1 1 45 PHE N    N  -0.682  5.235  -7.948 1.00 . A A . 45 PHE N    1 1 
       20  9934 1 1 45 PHE O    O   1.187  7.830  -9.559 1.00 . A A . 45 PHE O    1 1 
       20  9935 1 1 46 SER C    C   1.875  6.391 -11.858 1.00 . A A . 46 SER C    1 1 
       20  9936 1 1 46 SER CA   C   2.387  5.590 -10.664 1.00 . A A . 46 SER CA   1 1 
       20  9937 1 1 46 SER CB   C   2.700  4.155 -11.095 1.00 . A A . 46 SER CB   1 1 
       20  9938 1 1 46 SER H    H   1.135  4.738  -9.184 1.00 . A A . 46 SER H    1 1 
       20  9939 1 1 46 SER HA   H   3.291  6.052 -10.297 1.00 . A A . 46 SER HA   1 1 
       20  9940 1 1 46 SER HB2  H   3.482  4.168 -11.839 1.00 . A A . 46 SER HB2  1 1 
       20  9941 1 1 46 SER HB3  H   3.029  3.588 -10.236 1.00 . A A . 46 SER HB3  1 1 
       20  9942 1 1 46 SER HG   H   1.795  2.659 -11.978 1.00 . A A . 46 SER HG   1 1 
       20  9943 1 1 46 SER N    N   1.411  5.591  -9.581 1.00 . A A . 46 SER N    1 1 
       20  9944 1 1 46 SER O    O   2.619  7.157 -12.469 1.00 . A A . 46 SER O    1 1 
       20  9945 1 1 46 SER OG   O   1.556  3.527 -11.646 1.00 . A A . 46 SER OG   1 1 
       20  9946 1 1 47 GLN C    C  -1.482  6.530 -13.448 1.00 . A A . 47 GLN C    1 1 
       20  9947 1 1 47 GLN CA   C  -0.012  6.911 -13.303 1.00 . A A . 47 GLN CA   1 1 
       20  9948 1 1 47 GLN CB   C   0.738  6.600 -14.599 1.00 . A A . 47 GLN CB   1 1 
       20  9949 1 1 47 GLN CD   C   2.695  7.353 -16.008 1.00 . A A . 47 GLN CD   1 1 
       20  9950 1 1 47 GLN CG   C   1.525  7.781 -15.144 1.00 . A A . 47 GLN CG   1 1 
       20  9951 1 1 47 GLN H    H   0.058  5.583 -11.657 1.00 . A A . 47 GLN H    1 1 
       20  9952 1 1 47 GLN HA   H   0.054  7.970 -13.104 1.00 . A A . 47 GLN HA   1 1 
       20  9953 1 1 47 GLN HB2  H   1.427  5.789 -14.417 1.00 . A A . 47 GLN HB2  1 1 
       20  9954 1 1 47 GLN HB3  H   0.024  6.294 -15.350 1.00 . A A . 47 GLN HB3  1 1 
       20  9955 1 1 47 GLN HE21 H   4.375  6.291 -15.963 1.00 . A A . 47 GLN HE21 1 1 
       20  9956 1 1 47 GLN HE22 H   3.476  6.336 -14.488 1.00 . A A . 47 GLN HE22 1 1 
       20  9957 1 1 47 GLN HG2  H   0.864  8.394 -15.739 1.00 . A A . 47 GLN HG2  1 1 
       20  9958 1 1 47 GLN HG3  H   1.901  8.360 -14.314 1.00 . A A . 47 GLN HG3  1 1 
       20  9959 1 1 47 GLN N    N   0.599  6.207 -12.182 1.00 . A A . 47 GLN N    1 1 
       20  9960 1 1 47 GLN NE2  N   3.609  6.583 -15.428 1.00 . A A . 47 GLN NE2  1 1 
       20  9961 1 1 47 GLN O    O  -1.822  5.592 -14.169 1.00 . A A . 47 GLN O    1 1 
       20  9962 1 1 47 GLN OE1  O   2.778  7.712 -17.183 1.00 . A A . 47 GLN OE1  1 1 
       20  9963 1 1 48 VAL C    C  -4.582  8.295 -12.676 1.00 . A A . 48 VAL C    1 1 
       20  9964 1 1 48 VAL CA   C  -3.783  7.004 -12.812 1.00 . A A . 48 VAL CA   1 1 
       20  9965 1 1 48 VAL CB   C  -4.217  6.026 -11.703 1.00 . A A . 48 VAL CB   1 1 
       20  9966 1 1 48 VAL CG1  C  -5.734  5.916 -11.652 1.00 . A A . 48 VAL CG1  1 1 
       20  9967 1 1 48 VAL CG2  C  -3.582  4.661 -11.919 1.00 . A A . 48 VAL CG2  1 1 
       20  9968 1 1 48 VAL H    H  -2.018  7.999 -12.202 1.00 . A A . 48 VAL H    1 1 
       20  9969 1 1 48 VAL HA   H  -4.006  6.553 -13.768 1.00 . A A . 48 VAL HA   1 1 
       20  9970 1 1 48 VAL HB   H  -3.875  6.413 -10.755 1.00 . A A . 48 VAL HB   1 1 
       20  9971 1 1 48 VAL HG11 H  -6.016  4.877 -11.556 1.00 . A A . 48 VAL HG11 1 1 
       20  9972 1 1 48 VAL HG12 H  -6.107  6.471 -10.804 1.00 . A A . 48 VAL HG12 1 1 
       20  9973 1 1 48 VAL HG13 H  -6.155  6.320 -12.561 1.00 . A A . 48 VAL HG13 1 1 
       20  9974 1 1 48 VAL HG21 H  -2.513  4.773 -12.015 1.00 . A A . 48 VAL HG21 1 1 
       20  9975 1 1 48 VAL HG22 H  -3.803  4.023 -11.076 1.00 . A A . 48 VAL HG22 1 1 
       20  9976 1 1 48 VAL HG23 H  -3.980  4.216 -12.820 1.00 . A A . 48 VAL HG23 1 1 
       20  9977 1 1 48 VAL N    N  -2.350  7.264 -12.759 1.00 . A A . 48 VAL N    1 1 
       20  9978 1 1 48 VAL O    O  -5.322  8.677 -13.582 1.00 . A A . 48 VAL O    1 1 
       20  9979 1 1 49 ASP C    C  -4.404 11.044 -10.231 1.00 . A A . 49 ASP C    1 1 
       20  9980 1 1 49 ASP CA   C  -5.132 10.214 -11.284 1.00 . A A . 49 ASP CA   1 1 
       20  9981 1 1 49 ASP CB   C  -6.564  9.933 -10.830 1.00 . A A . 49 ASP CB   1 1 
       20  9982 1 1 49 ASP CG   C  -7.592 10.674 -11.662 1.00 . A A . 49 ASP CG   1 1 
       20  9983 1 1 49 ASP H    H  -3.822  8.608 -10.854 1.00 . A A . 49 ASP H    1 1 
       20  9984 1 1 49 ASP HA   H  -5.160 10.773 -12.208 1.00 . A A . 49 ASP HA   1 1 
       20  9985 1 1 49 ASP HB2  H  -6.760  8.874 -10.910 1.00 . A A . 49 ASP HB2  1 1 
       20  9986 1 1 49 ASP HB3  H  -6.674 10.238  -9.799 1.00 . A A . 49 ASP HB3  1 1 
       20  9987 1 1 49 ASP N    N  -4.426  8.964 -11.539 1.00 . A A . 49 ASP N    1 1 
       20  9988 1 1 49 ASP O    O  -4.389 10.713  -9.046 1.00 . A A . 49 ASP O    1 1 
       20  9989 1 1 49 ASP OD1  O  -8.080 10.096 -12.656 1.00 . A A . 49 ASP OD1  1 1 
       20  9990 1 1 49 ASP OD2  O  -7.910 11.832 -11.319 1.00 . A A . 49 ASP OD2  1 1 
       20  9991 1 1 50 PRO C    C  -3.961 13.821  -8.842 1.00 . A A . 50 PRO C    1 1 
       20  9992 1 1 50 PRO CA   C  -3.043 13.049  -9.784 1.00 . A A . 50 PRO CA   1 1 
       20  9993 1 1 50 PRO CB   C  -2.343 14.006 -10.752 1.00 . A A . 50 PRO CB   1 1 
       20  9994 1 1 50 PRO CD   C  -3.761 12.606 -12.072 1.00 . A A . 50 PRO CD   1 1 
       20  9995 1 1 50 PRO CG   C  -3.191 13.994 -11.976 1.00 . A A . 50 PRO CG   1 1 
       20  9996 1 1 50 PRO HA   H  -2.303 12.515  -9.205 1.00 . A A . 50 PRO HA   1 1 
       20  9997 1 1 50 PRO HB2  H  -2.293 14.993 -10.313 1.00 . A A . 50 PRO HB2  1 1 
       20  9998 1 1 50 PRO HB3  H  -1.346 13.648 -10.959 1.00 . A A . 50 PRO HB3  1 1 
       20  9999 1 1 50 PRO HD2  H  -4.758 12.634 -12.485 1.00 . A A . 50 PRO HD2  1 1 
       20 10000 1 1 50 PRO HD3  H  -3.120 11.976 -12.671 1.00 . A A . 50 PRO HD3  1 1 
       20 10001 1 1 50 PRO HG2  H  -3.985 14.719 -11.880 1.00 . A A . 50 PRO HG2  1 1 
       20 10002 1 1 50 PRO HG3  H  -2.586 14.211 -12.844 1.00 . A A . 50 PRO HG3  1 1 
       20 10003 1 1 50 PRO N    N  -3.784 12.149 -10.672 1.00 . A A . 50 PRO N    1 1 
       20 10004 1 1 50 PRO O    O  -3.542 14.255  -7.770 1.00 . A A . 50 PRO O    1 1 
       20 10005 1 1 51 GLU C    C  -6.601 13.887  -7.223 1.00 . A A . 51 GLU C    1 1 
       20 10006 1 1 51 GLU CA   C  -6.192 14.708  -8.443 1.00 . A A . 51 GLU CA   1 1 
       20 10007 1 1 51 GLU CB   C  -7.427 15.048  -9.279 1.00 . A A . 51 GLU CB   1 1 
       20 10008 1 1 51 GLU CD   C  -9.086 16.815  -9.993 1.00 . A A . 51 GLU CD   1 1 
       20 10009 1 1 51 GLU CG   C  -7.806 16.519  -9.234 1.00 . A A . 51 GLU CG   1 1 
       20 10010 1 1 51 GLU H    H  -5.490 13.618 -10.116 1.00 . A A . 51 GLU H    1 1 
       20 10011 1 1 51 GLU HA   H  -5.733 15.625  -8.107 1.00 . A A . 51 GLU HA   1 1 
       20 10012 1 1 51 GLU HB2  H  -7.237 14.778 -10.307 1.00 . A A . 51 GLU HB2  1 1 
       20 10013 1 1 51 GLU HB3  H  -8.264 14.471  -8.914 1.00 . A A . 51 GLU HB3  1 1 
       20 10014 1 1 51 GLU HG2  H  -7.941 16.812  -8.204 1.00 . A A . 51 GLU HG2  1 1 
       20 10015 1 1 51 GLU HG3  H  -7.005 17.098  -9.670 1.00 . A A . 51 GLU HG3  1 1 
       20 10016 1 1 51 GLU N    N  -5.215 13.987  -9.251 1.00 . A A . 51 GLU N    1 1 
       20 10017 1 1 51 GLU O    O  -7.015 14.435  -6.202 1.00 . A A . 51 GLU O    1 1 
       20 10018 1 1 51 GLU OE1  O  -9.598 15.900 -10.671 1.00 . A A . 51 GLU OE1  1 1 
       20 10019 1 1 51 GLU OE2  O  -9.575 17.961  -9.907 1.00 . A A . 51 GLU OE2  1 1 
       20 10020 1 1 52 VAL C    C  -5.730 11.613  -5.198 1.00 . A A . 52 VAL C    1 1 
       20 10021 1 1 52 VAL CA   C  -6.837 11.670  -6.246 1.00 . A A . 52 VAL CA   1 1 
       20 10022 1 1 52 VAL CB   C  -7.117 10.245  -6.759 1.00 . A A . 52 VAL CB   1 1 
       20 10023 1 1 52 VAL CG1  C  -6.076  9.272  -6.227 1.00 . A A . 52 VAL CG1  1 1 
       20 10024 1 1 52 VAL CG2  C  -8.520  9.805  -6.368 1.00 . A A . 52 VAL CG2  1 1 
       20 10025 1 1 52 VAL H    H  -6.145 12.190  -8.177 1.00 . A A . 52 VAL H    1 1 
       20 10026 1 1 52 VAL HA   H  -7.738 12.047  -5.783 1.00 . A A . 52 VAL HA   1 1 
       20 10027 1 1 52 VAL HB   H  -7.052 10.253  -7.837 1.00 . A A . 52 VAL HB   1 1 
       20 10028 1 1 52 VAL HG11 H  -5.089  9.615  -6.502 1.00 . A A . 52 VAL HG11 1 1 
       20 10029 1 1 52 VAL HG12 H  -6.152  9.215  -5.151 1.00 . A A . 52 VAL HG12 1 1 
       20 10030 1 1 52 VAL HG13 H  -6.248  8.294  -6.652 1.00 . A A . 52 VAL HG13 1 1 
       20 10031 1 1 52 VAL HG21 H  -8.815  8.964  -6.977 1.00 . A A . 52 VAL HG21 1 1 
       20 10032 1 1 52 VAL HG22 H  -8.530  9.516  -5.327 1.00 . A A . 52 VAL HG22 1 1 
       20 10033 1 1 52 VAL HG23 H  -9.210 10.621  -6.521 1.00 . A A . 52 VAL HG23 1 1 
       20 10034 1 1 52 VAL N    N  -6.481 12.568  -7.338 1.00 . A A . 52 VAL N    1 1 
       20 10035 1 1 52 VAL O    O  -5.993 11.415  -4.012 1.00 . A A . 52 VAL O    1 1 
       20 10036 1 1 53 PHE C    C  -3.424 12.884  -3.720 1.00 . A A . 53 PHE C    1 1 
       20 10037 1 1 53 PHE CA   C  -3.343 11.757  -4.746 1.00 . A A . 53 PHE CA   1 1 
       20 10038 1 1 53 PHE CB   C  -2.042 11.870  -5.543 1.00 . A A . 53 PHE CB   1 1 
       20 10039 1 1 53 PHE CD1  C  -0.868  9.747  -4.904 1.00 . A A . 53 PHE CD1  1 1 
       20 10040 1 1 53 PHE CD2  C   0.166 11.823  -4.351 1.00 . A A . 53 PHE CD2  1 1 
       20 10041 1 1 53 PHE CE1  C   0.189  9.064  -4.332 1.00 . A A . 53 PHE CE1  1 1 
       20 10042 1 1 53 PHE CE2  C   1.225 11.146  -3.778 1.00 . A A . 53 PHE CE2  1 1 
       20 10043 1 1 53 PHE CG   C  -0.892 11.132  -4.920 1.00 . A A . 53 PHE CG   1 1 
       20 10044 1 1 53 PHE CZ   C   1.237  9.764  -3.768 1.00 . A A . 53 PHE CZ   1 1 
       20 10045 1 1 53 PHE H    H  -4.345 11.944  -6.602 1.00 . A A . 53 PHE H    1 1 
       20 10046 1 1 53 PHE HA   H  -3.356 10.812  -4.227 1.00 . A A . 53 PHE HA   1 1 
       20 10047 1 1 53 PHE HB2  H  -2.198 11.467  -6.532 1.00 . A A . 53 PHE HB2  1 1 
       20 10048 1 1 53 PHE HB3  H  -1.766 12.911  -5.622 1.00 . A A . 53 PHE HB3  1 1 
       20 10049 1 1 53 PHE HD1  H  -1.688  9.197  -5.346 1.00 . A A . 53 PHE HD1  1 1 
       20 10050 1 1 53 PHE HD2  H   0.158 12.903  -4.357 1.00 . A A . 53 PHE HD2  1 1 
       20 10051 1 1 53 PHE HE1  H   0.194  7.984  -4.326 1.00 . A A . 53 PHE HE1  1 1 
       20 10052 1 1 53 PHE HE2  H   2.043 11.696  -3.337 1.00 . A A . 53 PHE HE2  1 1 
       20 10053 1 1 53 PHE HZ   H   2.064  9.233  -3.321 1.00 . A A . 53 PHE HZ   1 1 
       20 10054 1 1 53 PHE N    N  -4.491 11.789  -5.645 1.00 . A A . 53 PHE N    1 1 
       20 10055 1 1 53 PHE O    O  -3.277 12.656  -2.520 1.00 . A A . 53 PHE O    1 1 
       20 10056 1 1 54 ALA C    C  -4.944 15.130  -2.376 1.00 . A A . 54 ALA C    1 1 
       20 10057 1 1 54 ALA CA   C  -3.761 15.262  -3.329 1.00 . A A . 54 ALA CA   1 1 
       20 10058 1 1 54 ALA CB   C  -3.885 16.534  -4.155 1.00 . A A . 54 ALA CB   1 1 
       20 10059 1 1 54 ALA H    H  -3.767 14.218  -5.169 1.00 . A A . 54 ALA H    1 1 
       20 10060 1 1 54 ALA HA   H  -2.851 15.325  -2.750 1.00 . A A . 54 ALA HA   1 1 
       20 10061 1 1 54 ALA HB1  H  -4.829 16.531  -4.680 1.00 . A A . 54 ALA HB1  1 1 
       20 10062 1 1 54 ALA HB2  H  -3.838 17.393  -3.502 1.00 . A A . 54 ALA HB2  1 1 
       20 10063 1 1 54 ALA HB3  H  -3.076 16.580  -4.868 1.00 . A A . 54 ALA HB3  1 1 
       20 10064 1 1 54 ALA N    N  -3.659 14.100  -4.203 1.00 . A A . 54 ALA N    1 1 
       20 10065 1 1 54 ALA O    O  -4.969 15.750  -1.313 1.00 . A A . 54 ALA O    1 1 
       20 10066 1 1 55 ALA C    C  -6.754 13.397  -0.641 1.00 . A A . 55 ALA C    1 1 
       20 10067 1 1 55 ALA CA   C  -7.109 14.106  -1.944 1.00 . A A . 55 ALA CA   1 1 
       20 10068 1 1 55 ALA CB   C  -8.148 13.307  -2.716 1.00 . A A . 55 ALA CB   1 1 
       20 10069 1 1 55 ALA H    H  -5.845 13.853  -3.623 1.00 . A A . 55 ALA H    1 1 
       20 10070 1 1 55 ALA HA   H  -7.533 15.072  -1.712 1.00 . A A . 55 ALA HA   1 1 
       20 10071 1 1 55 ALA HB1  H  -7.861 12.265  -2.732 1.00 . A A . 55 ALA HB1  1 1 
       20 10072 1 1 55 ALA HB2  H  -9.109 13.408  -2.235 1.00 . A A . 55 ALA HB2  1 1 
       20 10073 1 1 55 ALA HB3  H  -8.209 13.679  -3.728 1.00 . A A . 55 ALA HB3  1 1 
       20 10074 1 1 55 ALA N    N  -5.923 14.320  -2.764 1.00 . A A . 55 ALA N    1 1 
       20 10075 1 1 55 ALA O    O  -7.326 13.686   0.411 1.00 . A A . 55 ALA O    1 1 
       20 10076 1 1 56 LEU C    C  -4.432 12.547   1.318 1.00 . A A . 56 LEU C    1 1 
       20 10077 1 1 56 LEU CA   C  -5.377 11.716   0.456 1.00 . A A . 56 LEU CA   1 1 
       20 10078 1 1 56 LEU CB   C  -4.689 10.418   0.031 1.00 . A A . 56 LEU CB   1 1 
       20 10079 1 1 56 LEU CD1  C  -4.466  8.480  -1.544 1.00 . A A . 56 LEU CD1  1 1 
       20 10080 1 1 56 LEU CD2  C  -6.683  9.600  -1.250 1.00 . A A . 56 LEU CD2  1 1 
       20 10081 1 1 56 LEU CG   C  -5.175  9.800  -1.281 1.00 . A A . 56 LEU CG   1 1 
       20 10082 1 1 56 LEU H    H  -5.388 12.282  -1.583 1.00 . A A . 56 LEU H    1 1 
       20 10083 1 1 56 LEU HA   H  -6.255 11.475   1.036 1.00 . A A . 56 LEU HA   1 1 
       20 10084 1 1 56 LEU HB2  H  -3.634 10.620  -0.070 1.00 . A A . 56 LEU HB2  1 1 
       20 10085 1 1 56 LEU HB3  H  -4.841  9.691   0.817 1.00 . A A . 56 LEU HB3  1 1 
       20 10086 1 1 56 LEU HD11 H  -3.401  8.615  -1.431 1.00 . A A . 56 LEU HD11 1 1 
       20 10087 1 1 56 LEU HD12 H  -4.683  8.149  -2.548 1.00 . A A . 56 LEU HD12 1 1 
       20 10088 1 1 56 LEU HD13 H  -4.812  7.739  -0.838 1.00 . A A . 56 LEU HD13 1 1 
       20 10089 1 1 56 LEU HD21 H  -7.011  9.495  -0.226 1.00 . A A . 56 LEU HD21 1 1 
       20 10090 1 1 56 LEU HD22 H  -6.940  8.708  -1.803 1.00 . A A . 56 LEU HD22 1 1 
       20 10091 1 1 56 LEU HD23 H  -7.169 10.454  -1.698 1.00 . A A . 56 LEU HD23 1 1 
       20 10092 1 1 56 LEU HG   H  -4.942 10.471  -2.096 1.00 . A A . 56 LEU HG   1 1 
       20 10093 1 1 56 LEU N    N  -5.808 12.468  -0.718 1.00 . A A . 56 LEU N    1 1 
       20 10094 1 1 56 LEU O    O  -3.800 13.496   0.852 1.00 . A A . 56 LEU O    1 1 
       20 10095 1 1 57 PRO C    C  -1.981 12.646   3.272 1.00 . A A . 57 PRO C    1 1 
       20 10096 1 1 57 PRO CA   C  -3.460 12.879   3.558 1.00 . A A . 57 PRO CA   1 1 
       20 10097 1 1 57 PRO CB   C  -3.847 12.265   4.905 1.00 . A A . 57 PRO CB   1 1 
       20 10098 1 1 57 PRO CD   C  -5.052 11.061   3.228 1.00 . A A . 57 PRO CD   1 1 
       20 10099 1 1 57 PRO CG   C  -4.383 10.917   4.567 1.00 . A A . 57 PRO CG   1 1 
       20 10100 1 1 57 PRO HA   H  -3.660 13.941   3.574 1.00 . A A . 57 PRO HA   1 1 
       20 10101 1 1 57 PRO HB2  H  -2.973 12.196   5.537 1.00 . A A . 57 PRO HB2  1 1 
       20 10102 1 1 57 PRO HB3  H  -4.596 12.879   5.383 1.00 . A A . 57 PRO HB3  1 1 
       20 10103 1 1 57 PRO HD2  H  -4.935 10.157   2.648 1.00 . A A . 57 PRO HD2  1 1 
       20 10104 1 1 57 PRO HD3  H  -6.098 11.299   3.352 1.00 . A A . 57 PRO HD3  1 1 
       20 10105 1 1 57 PRO HG2  H  -3.575 10.204   4.508 1.00 . A A . 57 PRO HG2  1 1 
       20 10106 1 1 57 PRO HG3  H  -5.102 10.610   5.313 1.00 . A A . 57 PRO HG3  1 1 
       20 10107 1 1 57 PRO N    N  -4.329 12.182   2.605 1.00 . A A . 57 PRO N    1 1 
       20 10108 1 1 57 PRO O    O  -1.569 11.532   2.949 1.00 . A A . 57 PRO O    1 1 
       20 10109 1 1 58 ALA C    C   0.866 12.457   3.928 1.00 . A A . 58 ALA C    1 1 
       20 10110 1 1 58 ALA CA   C   0.249 13.614   3.148 1.00 . A A . 58 ALA CA   1 1 
       20 10111 1 1 58 ALA CB   C   0.930 14.924   3.516 1.00 . A A . 58 ALA CB   1 1 
       20 10112 1 1 58 ALA H    H  -1.573 14.566   3.652 1.00 . A A . 58 ALA H    1 1 
       20 10113 1 1 58 ALA HA   H   0.398 13.443   2.092 1.00 . A A . 58 ALA HA   1 1 
       20 10114 1 1 58 ALA HB1  H   0.212 15.584   3.979 1.00 . A A . 58 ALA HB1  1 1 
       20 10115 1 1 58 ALA HB2  H   1.738 14.728   4.205 1.00 . A A . 58 ALA HB2  1 1 
       20 10116 1 1 58 ALA HB3  H   1.323 15.387   2.623 1.00 . A A . 58 ALA HB3  1 1 
       20 10117 1 1 58 ALA N    N  -1.185 13.704   3.392 1.00 . A A . 58 ALA N    1 1 
       20 10118 1 1 58 ALA O    O   1.833 11.842   3.481 1.00 . A A . 58 ALA O    1 1 
       20 10119 1 1 59 GLU C    C   0.751  9.754   5.194 1.00 . A A . 59 GLU C    1 1 
       20 10120 1 1 59 GLU CA   C   0.797 11.086   5.937 1.00 . A A . 59 GLU CA   1 1 
       20 10121 1 1 59 GLU CB   C  -0.024 10.993   7.225 1.00 . A A . 59 GLU CB   1 1 
       20 10122 1 1 59 GLU CD   C   1.816  9.834   8.510 1.00 . A A . 59 GLU CD   1 1 
       20 10123 1 1 59 GLU CG   C   0.355  9.814   8.105 1.00 . A A . 59 GLU CG   1 1 
       20 10124 1 1 59 GLU H    H  -0.469 12.695   5.398 1.00 . A A . 59 GLU H    1 1 
       20 10125 1 1 59 GLU HA   H   1.823 11.307   6.191 1.00 . A A . 59 GLU HA   1 1 
       20 10126 1 1 59 GLU HB2  H   0.117 11.901   7.794 1.00 . A A . 59 GLU HB2  1 1 
       20 10127 1 1 59 GLU HB3  H  -1.068 10.901   6.965 1.00 . A A . 59 GLU HB3  1 1 
       20 10128 1 1 59 GLU HG2  H  -0.250  9.838   8.998 1.00 . A A . 59 GLU HG2  1 1 
       20 10129 1 1 59 GLU HG3  H   0.159  8.900   7.564 1.00 . A A . 59 GLU HG3  1 1 
       20 10130 1 1 59 GLU N    N   0.300 12.168   5.096 1.00 . A A . 59 GLU N    1 1 
       20 10131 1 1 59 GLU O    O   1.662  8.933   5.310 1.00 . A A . 59 GLU O    1 1 
       20 10132 1 1 59 GLU OE1  O   2.668  9.458   7.677 1.00 . A A . 59 GLU OE1  1 1 
       20 10133 1 1 59 GLU OE2  O   2.109 10.225   9.659 1.00 . A A . 59 GLU OE2  1 1 
       20 10134 1 1 60 LEU C    C   0.190  8.421   2.305 1.00 . A A . 60 LEU C    1 1 
       20 10135 1 1 60 LEU CA   C  -0.484  8.313   3.670 1.00 . A A . 60 LEU CA   1 1 
       20 10136 1 1 60 LEU CB   C  -1.970  7.996   3.494 1.00 . A A . 60 LEU CB   1 1 
       20 10137 1 1 60 LEU CD1  C  -3.465  6.207   2.574 1.00 . A A . 60 LEU CD1  1 1 
       20 10138 1 1 60 LEU CD2  C  -2.736  8.099   1.109 1.00 . A A . 60 LEU CD2  1 1 
       20 10139 1 1 60 LEU CG   C  -2.340  7.179   2.255 1.00 . A A . 60 LEU CG   1 1 
       20 10140 1 1 60 LEU H    H  -1.009 10.236   4.380 1.00 . A A . 60 LEU H    1 1 
       20 10141 1 1 60 LEU HA   H  -0.017  7.514   4.226 1.00 . A A . 60 LEU HA   1 1 
       20 10142 1 1 60 LEU HB2  H  -2.295  7.445   4.363 1.00 . A A . 60 LEU HB2  1 1 
       20 10143 1 1 60 LEU HB3  H  -2.504  8.935   3.445 1.00 . A A . 60 LEU HB3  1 1 
       20 10144 1 1 60 LEU HD11 H  -4.298  6.747   2.998 1.00 . A A . 60 LEU HD11 1 1 
       20 10145 1 1 60 LEU HD12 H  -3.115  5.471   3.282 1.00 . A A . 60 LEU HD12 1 1 
       20 10146 1 1 60 LEU HD13 H  -3.781  5.712   1.667 1.00 . A A . 60 LEU HD13 1 1 
       20 10147 1 1 60 LEU HD21 H  -2.173  7.834   0.226 1.00 . A A . 60 LEU HD21 1 1 
       20 10148 1 1 60 LEU HD22 H  -2.522  9.123   1.379 1.00 . A A . 60 LEU HD22 1 1 
       20 10149 1 1 60 LEU HD23 H  -3.791  7.991   0.909 1.00 . A A . 60 LEU HD23 1 1 
       20 10150 1 1 60 LEU HG   H  -1.481  6.603   1.942 1.00 . A A . 60 LEU HG   1 1 
       20 10151 1 1 60 LEU N    N  -0.317  9.545   4.432 1.00 . A A . 60 LEU N    1 1 
       20 10152 1 1 60 LEU O    O   0.792  7.462   1.823 1.00 . A A . 60 LEU O    1 1 
       20 10153 1 1 61 GLN C    C   2.207  9.770   0.464 1.00 . A A . 61 GLN C    1 1 
       20 10154 1 1 61 GLN CA   C   0.685  9.827   0.383 1.00 . A A . 61 GLN CA   1 1 
       20 10155 1 1 61 GLN CB   C   0.243 11.183  -0.171 1.00 . A A . 61 GLN CB   1 1 
       20 10156 1 1 61 GLN CD   C   0.976 13.458  -0.992 1.00 . A A . 61 GLN CD   1 1 
       20 10157 1 1 61 GLN CG   C   1.356 12.219  -0.205 1.00 . A A . 61 GLN CG   1 1 
       20 10158 1 1 61 GLN H    H  -0.408 10.320   2.127 1.00 . A A . 61 GLN H    1 1 
       20 10159 1 1 61 GLN HA   H   0.344  9.049  -0.282 1.00 . A A . 61 GLN HA   1 1 
       20 10160 1 1 61 GLN HB2  H  -0.123 11.045  -1.177 1.00 . A A . 61 GLN HB2  1 1 
       20 10161 1 1 61 GLN HB3  H  -0.557 11.566   0.445 1.00 . A A . 61 GLN HB3  1 1 
       20 10162 1 1 61 GLN HE21 H  -0.548 14.681  -1.356 1.00 . A A . 61 GLN HE21 1 1 
       20 10163 1 1 61 GLN HE22 H  -0.874 13.380  -0.268 1.00 . A A . 61 GLN HE22 1 1 
       20 10164 1 1 61 GLN HG2  H   1.588 12.512   0.808 1.00 . A A . 61 GLN HG2  1 1 
       20 10165 1 1 61 GLN HG3  H   2.229 11.775  -0.660 1.00 . A A . 61 GLN HG3  1 1 
       20 10166 1 1 61 GLN N    N   0.085  9.594   1.691 1.00 . A A . 61 GLN N    1 1 
       20 10167 1 1 61 GLN NE2  N  -0.275 13.883  -0.859 1.00 . A A . 61 GLN NE2  1 1 
       20 10168 1 1 61 GLN O    O   2.882  9.499  -0.529 1.00 . A A . 61 GLN O    1 1 
       20 10169 1 1 61 GLN OE1  O   1.797 14.026  -1.711 1.00 . A A . 61 GLN OE1  1 1 
       20 10170 1 1 62 ARG C    C   4.665  8.597   2.191 1.00 . A A . 62 ARG C    1 1 
       20 10171 1 1 62 ARG CA   C   4.184 10.008   1.864 1.00 . A A . 62 ARG CA   1 1 
       20 10172 1 1 62 ARG CB   C   4.569 10.964   2.994 1.00 . A A . 62 ARG CB   1 1 
       20 10173 1 1 62 ARG CD   C   5.510 10.010   5.120 1.00 . A A . 62 ARG CD   1 1 
       20 10174 1 1 62 ARG CG   C   4.249 10.430   4.381 1.00 . A A . 62 ARG CG   1 1 
       20 10175 1 1 62 ARG CZ   C   6.128  9.052   7.298 1.00 . A A . 62 ARG CZ   1 1 
       20 10176 1 1 62 ARG H    H   2.151 10.238   2.408 1.00 . A A . 62 ARG H    1 1 
       20 10177 1 1 62 ARG HA   H   4.657 10.334   0.951 1.00 . A A . 62 ARG HA   1 1 
       20 10178 1 1 62 ARG HB2  H   5.631 11.155   2.942 1.00 . A A . 62 ARG HB2  1 1 
       20 10179 1 1 62 ARG HB3  H   4.038 11.894   2.859 1.00 . A A . 62 ARG HB3  1 1 
       20 10180 1 1 62 ARG HD2  H   5.954  9.173   4.601 1.00 . A A . 62 ARG HD2  1 1 
       20 10181 1 1 62 ARG HD3  H   6.202 10.839   5.124 1.00 . A A . 62 ARG HD3  1 1 
       20 10182 1 1 62 ARG HE   H   4.329  9.785   6.844 1.00 . A A . 62 ARG HE   1 1 
       20 10183 1 1 62 ARG HG2  H   3.753 11.203   4.949 1.00 . A A . 62 ARG HG2  1 1 
       20 10184 1 1 62 ARG HG3  H   3.596  9.575   4.285 1.00 . A A . 62 ARG HG3  1 1 
       20 10185 1 1 62 ARG HH11 H   7.607  9.061   5.923 1.00 . A A . 62 ARG HH11 1 1 
       20 10186 1 1 62 ARG HH12 H   8.030  8.388   7.462 1.00 . A A . 62 ARG HH12 1 1 
       20 10187 1 1 62 ARG HH21 H   4.873  8.902   8.876 1.00 . A A . 62 ARG HH21 1 1 
       20 10188 1 1 62 ARG HH22 H   6.474  8.297   9.141 1.00 . A A . 62 ARG HH22 1 1 
       20 10189 1 1 62 ARG N    N   2.741 10.028   1.654 1.00 . A A . 62 ARG N    1 1 
       20 10190 1 1 62 ARG NE   N   5.230  9.618   6.499 1.00 . A A . 62 ARG NE   1 1 
       20 10191 1 1 62 ARG NH1  N   7.356  8.813   6.858 1.00 . A A . 62 ARG NH1  1 1 
       20 10192 1 1 62 ARG NH2  N   5.798  8.723   8.541 1.00 . A A . 62 ARG NH2  1 1 
       20 10193 1 1 62 ARG O    O   5.839  8.275   2.010 1.00 . A A . 62 ARG O    1 1 
       20 10194 1 1 63 GLU C    C   4.294  5.539   1.776 1.00 . A A . 63 GLU C    1 1 
       20 10195 1 1 63 GLU CA   C   4.083  6.387   3.028 1.00 . A A . 63 GLU CA   1 1 
       20 10196 1 1 63 GLU CB   C   2.977  5.777   3.890 1.00 . A A . 63 GLU CB   1 1 
       20 10197 1 1 63 GLU CD   C   2.803  3.889   5.560 1.00 . A A . 63 GLU CD   1 1 
       20 10198 1 1 63 GLU CG   C   3.150  4.288   4.139 1.00 . A A . 63 GLU CG   1 1 
       20 10199 1 1 63 GLU H    H   2.831  8.078   2.796 1.00 . A A . 63 GLU H    1 1 
       20 10200 1 1 63 GLU HA   H   5.001  6.403   3.595 1.00 . A A . 63 GLU HA   1 1 
       20 10201 1 1 63 GLU HB2  H   2.962  6.281   4.845 1.00 . A A . 63 GLU HB2  1 1 
       20 10202 1 1 63 GLU HB3  H   2.028  5.930   3.398 1.00 . A A . 63 GLU HB3  1 1 
       20 10203 1 1 63 GLU HG2  H   2.507  3.745   3.462 1.00 . A A . 63 GLU HG2  1 1 
       20 10204 1 1 63 GLU HG3  H   4.179  4.021   3.946 1.00 . A A . 63 GLU HG3  1 1 
       20 10205 1 1 63 GLU N    N   3.751  7.762   2.674 1.00 . A A . 63 GLU N    1 1 
       20 10206 1 1 63 GLU O    O   5.079  4.591   1.780 1.00 . A A . 63 GLU O    1 1 
       20 10207 1 1 63 GLU OE1  O   1.702  4.250   6.025 1.00 . A A . 63 GLU OE1  1 1 
       20 10208 1 1 63 GLU OE2  O   3.633  3.217   6.208 1.00 . A A . 63 GLU OE2  1 1 
       20 10209 1 1 64 LEU C    C   4.877  5.663  -1.373 1.00 . A A . 64 LEU C    1 1 
       20 10210 1 1 64 LEU CA   C   3.694  5.160  -0.552 1.00 . A A . 64 LEU CA   1 1 
       20 10211 1 1 64 LEU CB   C   2.402  5.301  -1.358 1.00 . A A . 64 LEU CB   1 1 
       20 10212 1 1 64 LEU CD1  C   2.706  6.727  -3.397 1.00 . A A . 64 LEU CD1  1 1 
       20 10213 1 1 64 LEU CD2  C   0.661  6.993  -1.983 1.00 . A A . 64 LEU CD2  1 1 
       20 10214 1 1 64 LEU CG   C   2.148  6.674  -1.983 1.00 . A A . 64 LEU CG   1 1 
       20 10215 1 1 64 LEU H    H   2.977  6.653   0.765 1.00 . A A . 64 LEU H    1 1 
       20 10216 1 1 64 LEU HA   H   3.851  4.117  -0.319 1.00 . A A . 64 LEU HA   1 1 
       20 10217 1 1 64 LEU HB2  H   2.429  4.575  -2.156 1.00 . A A . 64 LEU HB2  1 1 
       20 10218 1 1 64 LEU HB3  H   1.576  5.079  -0.698 1.00 . A A . 64 LEU HB3  1 1 
       20 10219 1 1 64 LEU HD11 H   2.789  5.725  -3.790 1.00 . A A . 64 LEU HD11 1 1 
       20 10220 1 1 64 LEU HD12 H   3.682  7.190  -3.382 1.00 . A A . 64 LEU HD12 1 1 
       20 10221 1 1 64 LEU HD13 H   2.044  7.307  -4.024 1.00 . A A . 64 LEU HD13 1 1 
       20 10222 1 1 64 LEU HD21 H   0.201  6.561  -1.106 1.00 . A A . 64 LEU HD21 1 1 
       20 10223 1 1 64 LEU HD22 H   0.203  6.580  -2.870 1.00 . A A . 64 LEU HD22 1 1 
       20 10224 1 1 64 LEU HD23 H   0.522  8.064  -1.971 1.00 . A A . 64 LEU HD23 1 1 
       20 10225 1 1 64 LEU HG   H   2.654  7.428  -1.397 1.00 . A A . 64 LEU HG   1 1 
       20 10226 1 1 64 LEU N    N   3.587  5.888   0.707 1.00 . A A . 64 LEU N    1 1 
       20 10227 1 1 64 LEU O    O   5.586  4.881  -2.006 1.00 . A A . 64 LEU O    1 1 
       20 10228 1 1 65 LYS C    C   7.529  7.211  -1.480 1.00 . A A . 65 LYS C    1 1 
       20 10229 1 1 65 LYS CA   C   6.185  7.585  -2.096 1.00 . A A . 65 LYS CA   1 1 
       20 10230 1 1 65 LYS CB   C   6.029  9.108  -2.118 1.00 . A A . 65 LYS CB   1 1 
       20 10231 1 1 65 LYS CD   C   4.430 11.019  -2.432 1.00 . A A . 65 LYS CD   1 1 
       20 10232 1 1 65 LYS CE   C   4.602 11.944  -3.627 1.00 . A A . 65 LYS CE   1 1 
       20 10233 1 1 65 LYS CG   C   4.751  9.578  -2.791 1.00 . A A . 65 LYS CG   1 1 
       20 10234 1 1 65 LYS H    H   4.486  7.548  -0.833 1.00 . A A . 65 LYS H    1 1 
       20 10235 1 1 65 LYS HA   H   6.150  7.214  -3.108 1.00 . A A . 65 LYS HA   1 1 
       20 10236 1 1 65 LYS HB2  H   6.031  9.473  -1.102 1.00 . A A . 65 LYS HB2  1 1 
       20 10237 1 1 65 LYS HB3  H   6.868  9.536  -2.647 1.00 . A A . 65 LYS HB3  1 1 
       20 10238 1 1 65 LYS HD2  H   3.407 11.077  -2.091 1.00 . A A . 65 LYS HD2  1 1 
       20 10239 1 1 65 LYS HD3  H   5.093 11.340  -1.641 1.00 . A A . 65 LYS HD3  1 1 
       20 10240 1 1 65 LYS HE2  H   5.643 11.952  -3.912 1.00 . A A . 65 LYS HE2  1 1 
       20 10241 1 1 65 LYS HE3  H   4.008 11.566  -4.446 1.00 . A A . 65 LYS HE3  1 1 
       20 10242 1 1 65 LYS HG2  H   4.871  9.504  -3.862 1.00 . A A . 65 LYS HG2  1 1 
       20 10243 1 1 65 LYS HG3  H   3.934  8.946  -2.474 1.00 . A A . 65 LYS HG3  1 1 
       20 10244 1 1 65 LYS HZ1  H   3.213 13.333  -2.918 1.00 . A A . 65 LYS HZ1  1 1 
       20 10245 1 1 65 LYS HZ2  H   4.172 13.910  -4.185 1.00 . A A . 65 LYS HZ2  1 1 
       20 10246 1 1 65 LYS HZ3  H   4.822 13.766  -2.630 1.00 . A A . 65 LYS HZ3  1 1 
       20 10247 1 1 65 LYS N    N   5.086  6.976  -1.356 1.00 . A A . 65 LYS N    1 1 
       20 10248 1 1 65 LYS NZ   N   4.173 13.336  -3.318 1.00 . A A . 65 LYS NZ   1 1 
       20 10249 1 1 65 LYS O    O   8.493  6.931  -2.193 1.00 . A A . 65 LYS O    1 1 
       20 10250 1 1 66 ALA C    C   9.080  5.362   0.494 1.00 . A A . 66 ALA C    1 1 
       20 10251 1 1 66 ALA CA   C   8.811  6.861   0.559 1.00 . A A . 66 ALA CA   1 1 
       20 10252 1 1 66 ALA CB   C   8.728  7.322   2.006 1.00 . A A . 66 ALA CB   1 1 
       20 10253 1 1 66 ALA H    H   6.784  7.437   0.361 1.00 . A A . 66 ALA H    1 1 
       20 10254 1 1 66 ALA HA   H   9.630  7.385   0.086 1.00 . A A . 66 ALA HA   1 1 
       20 10255 1 1 66 ALA HB1  H   8.194  8.260   2.054 1.00 . A A . 66 ALA HB1  1 1 
       20 10256 1 1 66 ALA HB2  H   8.207  6.580   2.591 1.00 . A A . 66 ALA HB2  1 1 
       20 10257 1 1 66 ALA HB3  H   9.726  7.456   2.399 1.00 . A A . 66 ALA HB3  1 1 
       20 10258 1 1 66 ALA N    N   7.586  7.205  -0.152 1.00 . A A . 66 ALA N    1 1 
       20 10259 1 1 66 ALA O    O  10.186  4.934   0.164 1.00 . A A . 66 ALA O    1 1 
       20 10260 1 1 67 ALA C    C   8.791  2.639  -0.530 1.00 . A A . 67 ALA C    1 1 
       20 10261 1 1 67 ALA CA   C   8.190  3.116   0.788 1.00 . A A . 67 ALA CA   1 1 
       20 10262 1 1 67 ALA CB   C   6.835  2.464   1.019 1.00 . A A . 67 ALA CB   1 1 
       20 10263 1 1 67 ALA H    H   7.206  4.969   1.066 1.00 . A A . 67 ALA H    1 1 
       20 10264 1 1 67 ALA HA   H   8.845  2.825   1.597 1.00 . A A . 67 ALA HA   1 1 
       20 10265 1 1 67 ALA HB1  H   6.138  2.808   0.269 1.00 . A A . 67 ALA HB1  1 1 
       20 10266 1 1 67 ALA HB2  H   6.936  1.391   0.952 1.00 . A A . 67 ALA HB2  1 1 
       20 10267 1 1 67 ALA HB3  H   6.470  2.731   2.000 1.00 . A A . 67 ALA HB3  1 1 
       20 10268 1 1 67 ALA N    N   8.063  4.568   0.812 1.00 . A A . 67 ALA N    1 1 
       20 10269 1 1 67 ALA O    O   9.661  1.769  -0.547 1.00 . A A . 67 ALA O    1 1 
       20 10270 1 1 68 TYR C    C  10.300  3.146  -3.088 1.00 . A A . 68 TYR C    1 1 
       20 10271 1 1 68 TYR CA   C   8.810  2.844  -2.954 1.00 . A A . 68 TYR CA   1 1 
       20 10272 1 1 68 TYR CB   C   8.028  3.590  -4.037 1.00 . A A . 68 TYR CB   1 1 
       20 10273 1 1 68 TYR CD1  C   5.820  2.365  -4.046 1.00 . A A . 68 TYR CD1  1 1 
       20 10274 1 1 68 TYR CD2  C   7.140  2.319  -6.030 1.00 . A A . 68 TYR CD2  1 1 
       20 10275 1 1 68 TYR CE1  C   4.857  1.590  -4.663 1.00 . A A . 68 TYR CE1  1 1 
       20 10276 1 1 68 TYR CE2  C   6.182  1.546  -6.656 1.00 . A A . 68 TYR CE2  1 1 
       20 10277 1 1 68 TYR CG   C   6.977  2.743  -4.717 1.00 . A A . 68 TYR CG   1 1 
       20 10278 1 1 68 TYR CZ   C   5.042  1.183  -5.968 1.00 . A A . 68 TYR CZ   1 1 
       20 10279 1 1 68 TYR H    H   7.627  3.901  -1.553 1.00 . A A . 68 TYR H    1 1 
       20 10280 1 1 68 TYR HA   H   8.656  1.782  -3.080 1.00 . A A . 68 TYR HA   1 1 
       20 10281 1 1 68 TYR HB2  H   7.532  4.439  -3.592 1.00 . A A . 68 TYR HB2  1 1 
       20 10282 1 1 68 TYR HB3  H   8.716  3.937  -4.794 1.00 . A A . 68 TYR HB3  1 1 
       20 10283 1 1 68 TYR HD1  H   5.678  2.684  -3.024 1.00 . A A . 68 TYR HD1  1 1 
       20 10284 1 1 68 TYR HD2  H   8.034  2.605  -6.566 1.00 . A A . 68 TYR HD2  1 1 
       20 10285 1 1 68 TYR HE1  H   3.965  1.306  -4.125 1.00 . A A . 68 TYR HE1  1 1 
       20 10286 1 1 68 TYR HE2  H   6.327  1.227  -7.677 1.00 . A A . 68 TYR HE2  1 1 
       20 10287 1 1 68 TYR HH   H   4.513 -0.298  -7.073 1.00 . A A . 68 TYR HH   1 1 
       20 10288 1 1 68 TYR N    N   8.321  3.213  -1.631 1.00 . A A . 68 TYR N    1 1 
       20 10289 1 1 68 TYR O    O  11.023  2.452  -3.803 1.00 . A A . 68 TYR O    1 1 
       20 10290 1 1 68 TYR OH   O   4.086  0.412  -6.587 1.00 . A A . 68 TYR OH   1 1 
       20 10291 1 1 69 ASP C    C  12.984  3.725  -1.480 1.00 . A A . 69 ASP C    1 1 
       20 10292 1 1 69 ASP CA   C  12.154  4.579  -2.433 1.00 . A A . 69 ASP CA   1 1 
       20 10293 1 1 69 ASP CB   C  12.301  6.058  -2.072 1.00 . A A . 69 ASP CB   1 1 
       20 10294 1 1 69 ASP CG   C  13.585  6.660  -2.608 1.00 . A A . 69 ASP CG   1 1 
       20 10295 1 1 69 ASP H    H  10.124  4.699  -1.843 1.00 . A A . 69 ASP H    1 1 
       20 10296 1 1 69 ASP HA   H  12.514  4.426  -3.439 1.00 . A A . 69 ASP HA   1 1 
       20 10297 1 1 69 ASP HB2  H  11.468  6.607  -2.487 1.00 . A A . 69 ASP HB2  1 1 
       20 10298 1 1 69 ASP HB3  H  12.296  6.162  -0.997 1.00 . A A . 69 ASP HB3  1 1 
       20 10299 1 1 69 ASP N    N  10.750  4.185  -2.395 1.00 . A A . 69 ASP N    1 1 
       20 10300 1 1 69 ASP O    O  14.113  3.348  -1.794 1.00 . A A . 69 ASP O    1 1 
       20 10301 1 1 69 ASP OD1  O  13.967  6.325  -3.749 1.00 . A A . 69 ASP OD1  1 1 
       20 10302 1 1 69 ASP OD2  O  14.207  7.467  -1.887 1.00 . A A . 69 ASP OD2  1 1 
       20 10303 1 1 70 GLN C    C  13.640  1.329   0.069 1.00 . A A . 70 GLN C    1 1 
       20 10304 1 1 70 GLN CA   C  13.108  2.619   0.684 1.00 . A A . 70 GLN CA   1 1 
       20 10305 1 1 70 GLN CB   C  12.167  2.294   1.846 1.00 . A A . 70 GLN CB   1 1 
       20 10306 1 1 70 GLN CD   C  12.961  4.394   3.006 1.00 . A A . 70 GLN CD   1 1 
       20 10307 1 1 70 GLN CG   C  11.775  3.510   2.670 1.00 . A A . 70 GLN CG   1 1 
       20 10308 1 1 70 GLN H    H  11.517  3.757  -0.123 1.00 . A A . 70 GLN H    1 1 
       20 10309 1 1 70 GLN HA   H  13.941  3.195   1.058 1.00 . A A . 70 GLN HA   1 1 
       20 10310 1 1 70 GLN HB2  H  11.266  1.849   1.450 1.00 . A A . 70 GLN HB2  1 1 
       20 10311 1 1 70 GLN HB3  H  12.653  1.585   2.499 1.00 . A A . 70 GLN HB3  1 1 
       20 10312 1 1 70 GLN HE21 H  13.827  6.114   2.514 1.00 . A A . 70 GLN HE21 1 1 
       20 10313 1 1 70 GLN HE22 H  12.390  5.721   1.640 1.00 . A A . 70 GLN HE22 1 1 
       20 10314 1 1 70 GLN HG2  H  11.059  4.093   2.110 1.00 . A A . 70 GLN HG2  1 1 
       20 10315 1 1 70 GLN HG3  H  11.323  3.174   3.591 1.00 . A A . 70 GLN HG3  1 1 
       20 10316 1 1 70 GLN N    N  12.418  3.427  -0.315 1.00 . A A . 70 GLN N    1 1 
       20 10317 1 1 70 GLN NE2  N  13.071  5.523   2.317 1.00 . A A . 70 GLN NE2  1 1 
       20 10318 1 1 70 GLN O    O  14.822  1.010   0.199 1.00 . A A . 70 GLN O    1 1 
       20 10319 1 1 70 GLN OE1  O  13.768  4.065   3.876 1.00 . A A . 70 GLN OE1  1 1 
       20 10320 1 1 71 ARG C    C  13.369 -0.471  -2.731 1.00 . A A . 71 ARG C    1 1 
       20 10321 1 1 71 ARG CA   C  13.141 -0.665  -1.234 1.00 . A A . 71 ARG CA   1 1 
       20 10322 1 1 71 ARG CB   C  12.062 -1.724  -1.005 1.00 . A A . 71 ARG CB   1 1 
       20 10323 1 1 71 ARG CD   C   9.596 -1.635  -0.527 1.00 . A A . 71 ARG CD   1 1 
       20 10324 1 1 71 ARG CG   C  10.694 -1.324  -1.533 1.00 . A A . 71 ARG CG   1 1 
       20 10325 1 1 71 ARG CZ   C   8.109 -3.079  -1.849 1.00 . A A . 71 ARG CZ   1 1 
       20 10326 1 1 71 ARG H    H  11.832  0.899  -0.669 1.00 . A A . 71 ARG H    1 1 
       20 10327 1 1 71 ARG HA   H  14.063 -0.998  -0.782 1.00 . A A . 71 ARG HA   1 1 
       20 10328 1 1 71 ARG HB2  H  12.360 -2.638  -1.498 1.00 . A A . 71 ARG HB2  1 1 
       20 10329 1 1 71 ARG HB3  H  11.975 -1.908   0.055 1.00 . A A . 71 ARG HB3  1 1 
       20 10330 1 1 71 ARG HD2  H  10.034 -1.689   0.458 1.00 . A A . 71 ARG HD2  1 1 
       20 10331 1 1 71 ARG HD3  H   8.867 -0.839  -0.554 1.00 . A A . 71 ARG HD3  1 1 
       20 10332 1 1 71 ARG HE   H   9.101 -3.654  -0.217 1.00 . A A . 71 ARG HE   1 1 
       20 10333 1 1 71 ARG HG2  H  10.692 -0.263  -1.734 1.00 . A A . 71 ARG HG2  1 1 
       20 10334 1 1 71 ARG HG3  H  10.498 -1.867  -2.446 1.00 . A A . 71 ARG HG3  1 1 
       20 10335 1 1 71 ARG HH11 H   8.285 -1.186  -2.533 1.00 . A A . 71 ARG HH11 1 1 
       20 10336 1 1 71 ARG HH12 H   7.240 -2.215  -3.456 1.00 . A A . 71 ARG HH12 1 1 
       20 10337 1 1 71 ARG HH21 H   7.727 -5.018  -1.424 1.00 . A A . 71 ARG HH21 1 1 
       20 10338 1 1 71 ARG HH22 H   6.922 -4.394  -2.824 1.00 . A A . 71 ARG HH22 1 1 
       20 10339 1 1 71 ARG N    N  12.760  0.592  -0.600 1.00 . A A . 71 ARG N    1 1 
       20 10340 1 1 71 ARG NE   N   8.929 -2.901  -0.819 1.00 . A A . 71 ARG NE   1 1 
       20 10341 1 1 71 ARG NH1  N   7.857 -2.078  -2.681 1.00 . A A . 71 ARG NH1  1 1 
       20 10342 1 1 71 ARG NH2  N   7.539 -4.261  -2.049 1.00 . A A . 71 ARG NH2  1 1 
       20 10343 1 1 71 ARG O    O  12.910 -1.270  -3.546 1.00 . A A . 71 ARG O    1 1 
       20 10344 1 1 72 GLN C    C  15.845  0.671  -4.792 1.00 . A A . 72 GLN C    1 1 
       20 10345 1 1 72 GLN CA   C  14.368  0.893  -4.481 1.00 . A A . 72 GLN CA   1 1 
       20 10346 1 1 72 GLN CB   C  13.977  2.336  -4.807 1.00 . A A . 72 GLN CB   1 1 
       20 10347 1 1 72 GLN CD   C  14.115  3.343  -7.120 1.00 . A A . 72 GLN CD   1 1 
       20 10348 1 1 72 GLN CG   C  13.305  2.492  -6.162 1.00 . A A . 72 GLN CG   1 1 
       20 10349 1 1 72 GLN H    H  14.419  1.195  -2.386 1.00 . A A . 72 GLN H    1 1 
       20 10350 1 1 72 GLN HA   H  13.780  0.224  -5.090 1.00 . A A . 72 GLN HA   1 1 
       20 10351 1 1 72 GLN HB2  H  13.297  2.692  -4.048 1.00 . A A . 72 GLN HB2  1 1 
       20 10352 1 1 72 GLN HB3  H  14.867  2.948  -4.798 1.00 . A A . 72 GLN HB3  1 1 
       20 10353 1 1 72 GLN HE21 H  14.269  5.192  -7.832 1.00 . A A . 72 GLN HE21 1 1 
       20 10354 1 1 72 GLN HE22 H  13.010  4.936  -6.677 1.00 . A A . 72 GLN HE22 1 1 
       20 10355 1 1 72 GLN HG2  H  13.172  1.513  -6.598 1.00 . A A . 72 GLN HG2  1 1 
       20 10356 1 1 72 GLN HG3  H  12.340  2.955  -6.019 1.00 . A A . 72 GLN HG3  1 1 
       20 10357 1 1 72 GLN N    N  14.081  0.595  -3.083 1.00 . A A . 72 GLN N    1 1 
       20 10358 1 1 72 GLN NE2  N  13.762  4.619  -7.221 1.00 . A A . 72 GLN NE2  1 1 
       20 10359 1 1 72 GLN O    O  16.216 -0.324  -5.415 1.00 . A A . 72 GLN O    1 1 
       20 10360 1 1 72 GLN OE1  O  15.047  2.859  -7.763 1.00 . A A . 72 GLN OE1  1 1 
    stop_

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