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
455425 2khx 16256 cing 4-filtered-FRED STAR entry full 639


data_FRED_restraints_with_modified_coordinates_PDB_code_2khx

# This FRED archive file contains, for PDB entry <2khx>:
# 
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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.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_2khx
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2khx
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        8736.95

    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 $Ribonuclease_3 A . 1 1 
    stop_

save_


save_Ribonuclease_3
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Ribonuclease 3"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  NDPKSQLQQCCLTLRTEGKEPDIPLYKTLQTVGPSHARTYTVAVYFKGERIGCGKGPSIQQAEMGAAMDALEKYNFPQMHHHHHH
    _Entity.Number_of_monomers           85

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

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

save_


save_CNS/XPLOR_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 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 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  6 GLN QG   . 17 . HG#  1 1 
         1 1 2 1 1 71 LEU QD   . 82 . HD#  1 1 
         2 1 1 1 1  6 GLN QG   . 17 . HG#  1 1 
         2 1 2 1 1 71 LEU HG   . 82 . HG   1 1 
         3 1 1 1 1  7 LEU H    . 18 . HN   1 1 
         3 1 2 1 1  8 GLN H    . 19 . HN   1 1 
         4 1 1 1 1  7 LEU HA   . 18 . HA   1 1 
         4 1 2 1 1  7 LEU MD1  . 18 . HD1# 1 1 
         5 1 1 1 1  7 LEU HA   . 18 . HA   1 1 
         5 1 2 1 1  7 LEU QD   . 18 . HD#  1 1 
         6 1 1 1 1  7 LEU HA   . 18 . HA   1 1 
         6 1 2 1 1  7 LEU MD2  . 18 . HD2# 1 1 
         7 1 1 1 1  7 LEU HA   . 18 . HA   1 1 
         7 1 2 1 1  7 LEU HG   . 18 . HG   1 1 
         8 1 1 1 1  7 LEU HA   . 18 . HA   1 1 
         8 1 2 1 1 10 CYS HB2  . 21 . HB2  1 1 
         9 1 1 1 1  7 LEU HA   . 18 . HA   1 1 
         9 1 2 1 1 10 CYS QB   . 21 . HB#  1 1 
        10 1 1 1 1  7 LEU HA   . 18 . HA   1 1 
        10 1 2 1 1 10 CYS HB3  . 21 . HB1  1 1 
        11 1 1 1 1  7 LEU QB   . 18 . HB#  1 1 
        11 1 2 1 1 67 ALA MB   . 78 . HB#  1 1 
        12 1 1 1 1  7 LEU QD   . 18 . HD#  1 1 
        12 1 2 1 1 10 CYS HA   . 21 . HA   1 1 
        13 1 1 1 1  7 LEU QD   . 18 . HD#  1 1 
        13 1 2 1 1 10 CYS QB   . 21 . HB#  1 1 
        14 1 1 1 1  7 LEU QD   . 18 . HD#  1 1 
        14 1 2 1 1 24 PRO QD   . 35 . HD#  1 1 
        15 1 1 1 1  7 LEU QD   . 18 . HD#  1 1 
        15 1 2 1 1 24 PRO QG   . 35 . HG#  1 1 
        16 1 1 1 1  7 LEU QD   . 18 . HD#  1 1 
        16 1 2 1 1 44 VAL MG1  . 55 . HG1# 1 1 
        17 1 1 1 1  7 LEU QD   . 18 . HD#  1 1 
        17 1 2 1 1 44 VAL MG2  . 55 . HG2# 1 1 
        18 1 1 1 1  7 LEU QD   . 18 . HD#  1 1 
        18 1 2 1 1 51 ILE MD   . 62 . HD1# 1 1 
        19 1 1 1 1  7 LEU QD   . 18 . HD#  1 1 
        19 1 2 1 1 67 ALA HA   . 78 . HA   1 1 
        20 1 1 1 1  7 LEU QD   . 18 . HD#  1 1 
        20 1 2 1 1 67 ALA MB   . 78 . HB#  1 1 
        21 1 1 1 1  7 LEU QD   . 18 . HD#  1 1 
        21 1 2 1 1 71 LEU HA   . 82 . HA   1 1 
        22 1 1 1 1  7 LEU MD1  . 18 . HD1# 1 1 
        22 1 2 1 1 44 VAL MG1  . 55 . HG1# 1 1 
        23 1 1 1 1  7 LEU MD1  . 18 . HD1# 1 1 
        23 1 2 1 1 51 ILE MD   . 62 . HD1# 1 1 
        24 1 1 1 1  7 LEU MD1  . 18 . HD1# 1 1 
        24 1 2 1 1 67 ALA HA   . 78 . HA   1 1 
        25 1 1 1 1  7 LEU MD1  . 18 . HD1# 1 1 
        25 1 2 1 1 67 ALA MB   . 78 . HB#  1 1 
        26 1 1 1 1  7 LEU MD1  . 18 . HD1# 1 1 
        26 1 2 1 1 70 ALA MB   . 81 . HB#  1 1 
        27 1 1 1 1  7 LEU MD2  . 18 . HD2# 1 1 
        27 1 2 1 1 44 VAL MG1  . 55 . HG1# 1 1 
        28 1 1 1 1  7 LEU MD2  . 18 . HD2# 1 1 
        28 1 2 1 1 51 ILE MD   . 62 . HD1# 1 1 
        29 1 1 1 1  7 LEU MD2  . 18 . HD2# 1 1 
        29 1 2 1 1 67 ALA HA   . 78 . HA   1 1 
        30 1 1 1 1  7 LEU MD2  . 18 . HD2# 1 1 
        30 1 2 1 1 67 ALA MB   . 78 . HB#  1 1 
        31 1 1 1 1  7 LEU MD2  . 18 . HD2# 1 1 
        31 1 2 1 1 70 ALA MB   . 81 . HB#  1 1 
        32 1 1 1 1  9 GLN HA   . 20 . HA   1 1 
        32 1 2 1 1  9 GLN QG   . 20 . HG#  1 1 
        33 1 1 1 1  9 GLN HA   . 20 . HA   1 1 
        33 1 2 1 1 12 LEU QB   . 23 . HB#  1 1 
        34 1 1 1 1  9 GLN HA   . 20 . HA   1 1 
        34 1 2 1 1 12 LEU QD   . 23 . HD#  1 1 
        35 1 1 1 1  9 GLN HA   . 20 . HA   1 1 
        35 1 2 1 1 13 THR MG   . 24 . HG2# 1 1 
        36 1 1 1 1  9 GLN QB   . 20 . HB#  1 1 
        36 1 2 1 1 10 CYS HA   . 21 . HA   1 1 
        37 1 1 1 1  9 GLN QB   . 20 . HB#  1 1 
        37 1 2 1 1 13 THR MG   . 24 . HG2# 1 1 
        38 1 1 1 1  9 GLN HB2  . 20 . HB2  1 1 
        38 1 2 1 1 10 CYS HA   . 21 . HA   1 1 
        39 1 1 1 1  9 GLN HB3  . 20 . HB1  1 1 
        39 1 2 1 1 10 CYS HA   . 21 . HA   1 1 
        40 1 1 1 1  9 GLN QG   . 20 . HG#  1 1 
        40 1 2 1 1 12 LEU QD   . 23 . HD#  1 1 
        41 1 1 1 1  9 GLN QG   . 20 . HG#  1 1 
        41 1 2 1 1 13 THR MG   . 24 . HG2# 1 1 
        42 1 1 1 1 10 CYS HA   . 21 . HA   1 1 
        42 1 2 1 1 13 THR MG   . 24 . HG2# 1 1 
        43 1 1 1 1 11 CYS H    . 22 . HN   1 1 
        43 1 2 1 1 13 THR H    . 24 . HN   1 1 
        44 1 1 1 1 11 CYS HA   . 22 . HA   1 1 
        44 1 2 1 1 14 LEU QB   . 25 . HB#  1 1 
        45 1 1 1 1 11 CYS HA   . 22 . HA   1 1 
        45 1 2 1 1 14 LEU MD2  . 25 . HD2# 1 1 
        46 1 1 1 1 11 CYS HA   . 22 . HA   1 1 
        46 1 2 1 1 14 LEU HG   . 25 . HG   1 1 
        47 1 1 1 1 12 LEU H    . 23 . HN   1 1 
        47 1 2 1 1 13 THR H    . 24 . HN   1 1 
        48 1 1 1 1 12 LEU HA   . 23 . HA   1 1 
        48 1 2 1 1 12 LEU QD   . 23 . HD#  1 1 
        49 1 1 1 1 12 LEU HA   . 23 . HA   1 1 
        49 1 2 1 1 13 THR MG   . 24 . HG2# 1 1 
        50 1 1 1 1 12 LEU HA   . 23 . HA   1 1 
        50 1 2 1 1 14 LEU HG   . 25 . HG   1 1 
        51 1 1 1 1 12 LEU QD   . 23 . HD#  1 1 
        51 1 2 1 1 13 THR MG   . 24 . HG2# 1 1 
        52 1 1 1 1 13 THR H    . 24 . HN   1 1 
        52 1 2 1 1 14 LEU H    . 25 . HN   1 1 
        53 1 1 1 1 13 THR HA   . 24 . HA   1 1 
        53 1 2 1 1 13 THR MG   . 24 . HG2# 1 1 
        54 1 1 1 1 13 THR MG   . 24 . HG2# 1 1 
        54 1 2 1 1 14 LEU MD2  . 25 . HD2# 1 1 
        55 1 1 1 1 13 THR MG   . 24 . HG2# 1 1 
        55 1 2 1 1 14 LEU HG   . 25 . HG   1 1 
        56 1 1 1 1 14 LEU HA   . 25 . HA   1 1 
        56 1 2 1 1 14 LEU MD2  . 25 . HD2# 1 1 
        57 1 1 1 1 14 LEU HA   . 25 . HA   1 1 
        57 1 2 1 1 14 LEU HG   . 25 . HG   1 1 
        58 1 1 1 1 14 LEU QB   . 25 . HB#  1 1 
        58 1 2 1 1 14 LEU MD2  . 25 . HD2# 1 1 
        59 1 1 1 1 14 LEU MD1  . 25 . HD1# 1 1 
        59 1 2 1 1 23 ILE HB   . 34 . HB   1 1 
        60 1 1 1 1 14 LEU MD1  . 25 . HD1# 1 1 
        60 1 2 1 1 23 ILE MG   . 34 . HG2# 1 1 
        61 1 1 1 1 14 LEU MD1  . 25 . HD1# 1 1 
        61 1 2 1 1 24 PRO QD   . 35 . HD#  1 1 
        62 1 1 1 1 14 LEU MD1  . 25 . HD1# 1 1 
        62 1 2 1 1 46 PHE QE   . 57 . HE#  1 1 
        63 1 1 1 1 14 LEU MD1  . 25 . HD1# 1 1 
        63 1 2 1 1 74 TYR QE   . 85 . HE#  1 1 
        64 1 1 1 1 14 LEU MD1  . 25 . HD1# 1 1 
        64 1 2 1 1 78 GLN QG   . 89 . HG#  1 1 
        65 1 1 1 1 14 LEU MD2  . 25 . HD2# 1 1 
        65 1 2 1 1 24 PRO QD   . 35 . HD#  1 1 
        66 1 1 1 1 14 LEU MD2  . 25 . HD2# 1 1 
        66 1 2 1 1 46 PHE QE   . 57 . HE#  1 1 
        67 1 1 1 1 14 LEU MD2  . 25 . HD2# 1 1 
        67 1 2 1 1 46 PHE HZ   . 57 . HZ   1 1 
        68 1 1 1 1 14 LEU MD2  . 25 . HD2# 1 1 
        68 1 2 1 1 74 TYR QD   . 85 . HD#  1 1 
        69 1 1 1 1 14 LEU MD2  . 25 . HD2# 1 1 
        69 1 2 1 1 74 TYR QE   . 85 . HE#  1 1 
        70 1 1 1 1 14 LEU HG   . 25 . HG   1 1 
        70 1 2 1 1 23 ILE MG   . 34 . HG2# 1 1 
        71 1 1 1 1 15 ARG QB   . 26 . HB#  1 1 
        71 1 2 1 1 15 ARG QD   . 26 . HD#  1 1 
        72 1 1 1 1 16 THR HA   . 27 . HA   1 1 
        72 1 2 1 1 16 THR MG   . 27 . HG2# 1 1 
        73 1 1 1 1 16 THR HA   . 27 . HA   1 1 
        73 1 2 1 1 17 GLU QB   . 28 . HB#  1 1 
        74 1 1 1 1 16 THR HB   . 27 . HB   1 1 
        74 1 2 1 1 19 LYS QB   . 30 . HB#  1 1 
        75 1 1 1 1 16 THR HB   . 27 . HB   1 1 
        75 1 2 1 1 19 LYS QD   . 30 . HD#  1 1 
        76 1 1 1 1 16 THR HB   . 27 . HB   1 1 
        76 1 2 1 1 19 LYS QG   . 30 . HG#  1 1 
        77 1 1 1 1 16 THR MG   . 27 . HG2# 1 1 
        77 1 2 1 1 17 GLU HA   . 28 . HA   1 1 
        78 1 1 1 1 16 THR MG   . 27 . HG2# 1 1 
        78 1 2 1 1 17 GLU QB   . 28 . HB#  1 1 
        79 1 1 1 1 16 THR MG   . 27 . HG2# 1 1 
        79 1 2 1 1 17 GLU QG   . 28 . HG#  1 1 
        80 1 1 1 1 16 THR MG   . 27 . HG2# 1 1 
        80 1 2 1 1 19 LYS HA   . 30 . HA   1 1 
        81 1 1 1 1 16 THR MG   . 27 . HG2# 1 1 
        81 1 2 1 1 19 LYS QD   . 30 . HD#  1 1 
        82 1 1 1 1 16 THR MG   . 27 . HG2# 1 1 
        82 1 2 1 1 19 LYS QE   . 30 . HE#  1 1 
        83 1 1 1 1 16 THR MG   . 27 . HG2# 1 1 
        83 1 2 1 1 19 LYS QG   . 30 . HG#  1 1 
        84 1 1 1 1 17 GLU HA   . 28 . HA   1 1 
        84 1 2 1 1 17 GLU QG   . 28 . HG#  1 1 
        85 1 1 1 1 17 GLU HA   . 28 . HA   1 1 
        85 1 2 1 1 18 GLY QA   . 29 . HA#  1 1 
        86 1 1 1 1 17 GLU QB   . 28 . HB#  1 1 
        86 1 2 1 1 18 GLY QA   . 29 . HA#  1 1 
        87 1 1 1 1 17 GLU QB   . 28 . HB#  1 1 
        87 1 2 1 1 19 LYS QG   . 30 . HG#  1 1 
        88 1 1 1 1 17 GLU QG   . 28 . HG#  1 1 
        88 1 2 1 1 18 GLY QA   . 29 . HA#  1 1 
        89 1 1 1 1 18 GLY QA   . 29 . HA#  1 1 
        89 1 2 1 1 19 LYS HA   . 30 . HA   1 1 
        90 1 1 1 1 18 GLY QA   . 29 . HA#  1 1 
        90 1 2 1 1 19 LYS QG   . 30 . HG#  1 1 
        91 1 1 1 1 19 LYS H    . 30 . HN   1 1 
        91 1 2 1 1 20 GLU H    . 31 . HN   1 1 
        92 1 1 1 1 19 LYS QB   . 30 . HB#  1 1 
        92 1 2 1 1 19 LYS QE   . 30 . HE#  1 1 
        93 1 1 1 1 19 LYS QE   . 30 . HE#  1 1 
        93 1 2 1 1 19 LYS QG   . 30 . HG#  1 1 
        94 1 1 1 1 19 LYS QE   . 30 . HE#  1 1 
        94 1 2 1 1 20 GLU HB2  . 31 . HB2  1 1 
        95 1 1 1 1 19 LYS QE   . 30 . HE#  1 1 
        95 1 2 1 1 20 GLU HB3  . 31 . HB1  1 1 
        96 1 1 1 1 22 ASP HA   . 33 . HA   1 1 
        96 1 2 1 1 23 ILE HB   . 34 . HB   1 1 
        97 1 1 1 1 22 ASP HA   . 33 . HA   1 1 
        97 1 2 1 1 23 ILE MD   . 34 . HD1# 1 1 
        98 1 1 1 1 22 ASP HA   . 33 . HA   1 1 
        98 1 2 1 1 23 ILE HG12 . 34 . HG12 1 1 
        99 1 1 1 1 22 ASP HA   . 33 . HA   1 1 
        99 1 2 1 1 23 ILE QG   . 34 . HG1# 1 1 
       100 1 1 1 1 22 ASP HA   . 33 . HA   1 1 
       100 1 2 1 1 23 ILE HG13 . 34 . HG11 1 1 
       101 1 1 1 1 22 ASP HA   . 33 . HA   1 1 
       101 1 2 1 1 25 LEU QD   . 36 . HD#  1 1 
       102 1 1 1 1 22 ASP QB   . 33 . HB#  1 1 
       102 1 2 1 1 23 ILE MG   . 34 . HG2# 1 1 
       103 1 1 1 1 22 ASP QB   . 33 . HB#  1 1 
       103 1 2 1 1 46 PHE QE   . 57 . HE#  1 1 
       104 1 1 1 1 22 ASP QB   . 33 . HB#  1 1 
       104 1 2 1 1 46 PHE HZ   . 57 . HZ   1 1 
       105 1 1 1 1 22 ASP QB   . 33 . HB#  1 1 
       105 1 2 1 1 47 LYS HA   . 58 . HA   1 1 
       106 1 1 1 1 22 ASP QB   . 33 . HB#  1 1 
       106 1 2 1 1 47 LYS QD   . 58 . HD#  1 1 
       107 1 1 1 1 22 ASP QB   . 33 . HB#  1 1 
       107 1 2 1 1 47 LYS HG2  . 58 . HG2  1 1 
       108 1 1 1 1 22 ASP QB   . 33 . HB#  1 1 
       108 1 2 1 1 47 LYS HG3  . 58 . HG1  1 1 
       109 1 1 1 1 23 ILE HB   . 34 . HB   1 1 
       109 1 2 1 1 23 ILE MD   . 34 . HD1# 1 1 
       110 1 1 1 1 23 ILE HB   . 34 . HB   1 1 
       110 1 2 1 1 24 PRO QD   . 35 . HD#  1 1 
       111 1 1 1 1 23 ILE HB   . 34 . HB   1 1 
       111 1 2 1 1 25 LEU MD1  . 36 . HD1# 1 1 
       112 1 1 1 1 23 ILE HB   . 34 . HB   1 1 
       112 1 2 1 1 25 LEU MD2  . 36 . HD2# 1 1 
       113 1 1 1 1 23 ILE HB   . 34 . HB   1 1 
       113 1 2 1 1 78 GLN QG   . 89 . HG#  1 1 
       114 1 1 1 1 23 ILE MD   . 34 . HD1# 1 1 
       114 1 2 1 1 23 ILE MG   . 34 . HG2# 1 1 
       115 1 1 1 1 23 ILE MD   . 34 . HD1# 1 1 
       115 1 2 1 1 24 PRO QD   . 35 . HD#  1 1 
       116 1 1 1 1 23 ILE MD   . 34 . HD1# 1 1 
       116 1 2 1 1 25 LEU QB   . 36 . HB#  1 1 
       117 1 1 1 1 23 ILE MD   . 34 . HD1# 1 1 
       117 1 2 1 1 78 GLN QG   . 89 . HG#  1 1 
       118 1 1 1 1 23 ILE QG   . 34 . HG1# 1 1 
       118 1 2 1 1 23 ILE MG   . 34 . HG2# 1 1 
       119 1 1 1 1 23 ILE QG   . 34 . HG1# 1 1 
       119 1 2 1 1 24 PRO QD   . 35 . HD#  1 1 
       120 1 1 1 1 23 ILE MG   . 34 . HG2# 1 1 
       120 1 2 1 1 24 PRO QD   . 35 . HD#  1 1 
       121 1 1 1 1 23 ILE MG   . 34 . HG2# 1 1 
       121 1 2 1 1 78 GLN HG2  . 89 . HG2  1 1 
       122 1 1 1 1 23 ILE MG   . 34 . HG2# 1 1 
       122 1 2 1 1 78 GLN HG3  . 89 . HG1  1 1 
       123 1 1 1 1 24 PRO HA   . 35 . HA   1 1 
       123 1 2 1 1 25 LEU QD   . 36 . HD#  1 1 
       124 1 1 1 1 24 PRO HA   . 35 . HA   1 1 
       124 1 2 1 1 44 VAL MG1  . 55 . HG1# 1 1 
       125 1 1 1 1 24 PRO QB   . 35 . HB#  1 1 
       125 1 2 1 1 25 LEU QD   . 36 . HD#  1 1 
       126 1 1 1 1 24 PRO QD   . 35 . HD#  1 1 
       126 1 2 1 1 25 LEU QD   . 36 . HD#  1 1 
       127 1 1 1 1 24 PRO QD   . 35 . HD#  1 1 
       127 1 2 1 1 44 VAL MG1  . 55 . HG1# 1 1 
       128 1 1 1 1 24 PRO QD   . 35 . HD#  1 1 
       128 1 2 1 1 46 PHE QE   . 57 . HE#  1 1 
       129 1 1 1 1 24 PRO QD   . 35 . HD#  1 1 
       129 1 2 1 1 78 GLN HG2  . 89 . HG2  1 1 
       130 1 1 1 1 24 PRO QD   . 35 . HD#  1 1 
       130 1 2 1 1 78 GLN QG   . 89 . HG#  1 1 
       131 1 1 1 1 24 PRO QD   . 35 . HD#  1 1 
       131 1 2 1 1 78 GLN HG3  . 89 . HG1  1 1 
       132 1 1 1 1 24 PRO QG   . 35 . HG#  1 1 
       132 1 2 1 1 44 VAL MG1  . 55 . HG1# 1 1 
       133 1 1 1 1 25 LEU H    . 36 . HN   1 1 
       133 1 2 1 1 45 TYR H    . 56 . HN   1 1 
       134 1 1 1 1 25 LEU HA   . 36 . HA   1 1 
       134 1 2 1 1 25 LEU MD1  . 36 . HD1# 1 1 
       135 1 1 1 1 25 LEU HA   . 36 . HA   1 1 
       135 1 2 1 1 25 LEU QD   . 36 . HD#  1 1 
       136 1 1 1 1 25 LEU HA   . 36 . HA   1 1 
       136 1 2 1 1 25 LEU MD2  . 36 . HD2# 1 1 
       137 1 1 1 1 25 LEU HA   . 36 . HA   1 1 
       137 1 2 1 1 26 TYR QD   . 37 . HD#  1 1 
       138 1 1 1 1 25 LEU HA   . 36 . HA   1 1 
       138 1 2 1 1 44 VAL MG1  . 55 . HG1# 1 1 
       139 1 1 1 1 25 LEU QB   . 36 . HB#  1 1 
       139 1 2 1 1 25 LEU MD1  . 36 . HD1# 1 1 
       140 1 1 1 1 25 LEU QB   . 36 . HB#  1 1 
       140 1 2 1 1 25 LEU MD2  . 36 . HD2# 1 1 
       141 1 1 1 1 25 LEU QB   . 36 . HB#  1 1 
       141 1 2 1 1 44 VAL MG1  . 55 . HG1# 1 1 
       142 1 1 1 1 25 LEU QD   . 36 . HD#  1 1 
       142 1 2 1 1 44 VAL MG1  . 55 . HG1# 1 1 
       143 1 1 1 1 26 TYR HA   . 37 . HA   1 1 
       143 1 2 1 1 42 VAL MG1  . 53 . HG1# 1 1 
       144 1 1 1 1 26 TYR QB   . 37 . HB#  1 1 
       144 1 2 1 1 42 VAL MG1  . 53 . HG1# 1 1 
       145 1 1 1 1 26 TYR QD   . 37 . HD#  1 1 
       145 1 2 1 1 42 VAL MG1  . 53 . HG1# 1 1 
       146 1 1 1 1 26 TYR QD   . 37 . HD#  1 1 
       146 1 2 1 1 44 VAL MG1  . 55 . HG1# 1 1 
       147 1 1 1 1 26 TYR QD   . 37 . HD#  1 1 
       147 1 2 1 1 44 VAL MG2  . 55 . HG2# 1 1 
       148 1 1 1 1 26 TYR QD   . 37 . HD#  1 1 
       148 1 2 1 1 63 GLU HA   . 74 . HA   1 1 
       149 1 1 1 1 26 TYR QD   . 37 . HD#  1 1 
       149 1 2 1 1 66 ALA MB   . 77 . HB#  1 1 
       150 1 1 1 1 26 TYR QD   . 37 . HD#  1 1 
       150 1 2 1 1 67 ALA MB   . 78 . HB#  1 1 
       151 1 1 1 1 26 TYR QE   . 37 . HE#  1 1 
       151 1 2 1 1 42 VAL MG1  . 53 . HG1# 1 1 
       152 1 1 1 1 26 TYR QE   . 37 . HE#  1 1 
       152 1 2 1 1 44 VAL HB   . 55 . HB   1 1 
       153 1 1 1 1 26 TYR QE   . 37 . HE#  1 1 
       153 1 2 1 1 44 VAL MG1  . 55 . HG1# 1 1 
       154 1 1 1 1 26 TYR QE   . 37 . HE#  1 1 
       154 1 2 1 1 44 VAL MG2  . 55 . HG2# 1 1 
       155 1 1 1 1 26 TYR QE   . 37 . HE#  1 1 
       155 1 2 1 1 63 GLU HA   . 74 . HA   1 1 
       156 1 1 1 1 26 TYR QE   . 37 . HE#  1 1 
       156 1 2 1 1 66 ALA MB   . 77 . HB#  1 1 
       157 1 1 1 1 26 TYR QE   . 37 . HE#  1 1 
       157 1 2 1 1 67 ALA MB   . 78 . HB#  1 1 
       158 1 1 1 1 27 LYS H    . 38 . HN   1 1 
       158 1 2 1 1 43 ALA H    . 54 . HN   1 1 
       159 1 1 1 1 28 THR HA   . 39 . HA   1 1 
       159 1 2 1 1 28 THR MG   . 39 . HG2# 1 1 
       160 1 1 1 1 28 THR HA   . 39 . HA   1 1 
       160 1 2 1 1 42 VAL HB   . 53 . HB   1 1 
       161 1 1 1 1 28 THR HA   . 39 . HA   1 1 
       161 1 2 1 1 42 VAL MG1  . 53 . HG1# 1 1 
       162 1 1 1 1 28 THR HA   . 39 . HA   1 1 
       162 1 2 1 1 42 VAL MG2  . 53 . HG2# 1 1 
       163 1 1 1 1 28 THR HA   . 39 . HA   1 1 
       163 1 2 1 1 62 ALA MB   . 73 . HB#  1 1 
       164 1 1 1 1 28 THR HB   . 39 . HB   1 1 
       164 1 2 1 1 42 VAL MG2  . 53 . HG2# 1 1 
       165 1 1 1 1 28 THR HB   . 39 . HB   1 1 
       165 1 2 1 1 59 ILE MD   . 70 . HD1# 1 1 
       166 1 1 1 1 28 THR MG   . 39 . HG2# 1 1 
       166 1 2 1 1 29 LEU QD   . 40 . HD#  1 1 
       167 1 1 1 1 28 THR MG   . 39 . HG2# 1 1 
       167 1 2 1 1 29 LEU HG   . 40 . HG   1 1 
       168 1 1 1 1 28 THR MG   . 39 . HG2# 1 1 
       168 1 2 1 1 31 THR MG   . 42 . HG2# 1 1 
       169 1 1 1 1 28 THR MG   . 39 . HG2# 1 1 
       169 1 2 1 1 40 TYR HA   . 51 . HA   1 1 
       170 1 1 1 1 28 THR MG   . 39 . HG2# 1 1 
       170 1 2 1 1 40 TYR QB   . 51 . HB#  1 1 
       171 1 1 1 1 28 THR MG   . 39 . HG2# 1 1 
       171 1 2 1 1 40 TYR QD   . 51 . HD#  1 1 
       172 1 1 1 1 28 THR MG   . 39 . HG2# 1 1 
       172 1 2 1 1 40 TYR QE   . 51 . HE#  1 1 
       173 1 1 1 1 28 THR MG   . 39 . HG2# 1 1 
       173 1 2 1 1 42 VAL HA   . 53 . HA   1 1 
       174 1 1 1 1 28 THR MG   . 39 . HG2# 1 1 
       174 1 2 1 1 42 VAL HB   . 53 . HB   1 1 
       175 1 1 1 1 28 THR MG   . 39 . HG2# 1 1 
       175 1 2 1 1 59 ILE HA   . 70 . HA   1 1 
       176 1 1 1 1 28 THR MG   . 39 . HG2# 1 1 
       176 1 2 1 1 59 ILE MD   . 70 . HD1# 1 1 
       177 1 1 1 1 28 THR MG   . 39 . HG2# 1 1 
       177 1 2 1 1 59 ILE QG   . 70 . HG1# 1 1 
       178 1 1 1 1 28 THR MG   . 39 . HG2# 1 1 
       178 1 2 1 1 59 ILE MG   . 70 . HG2# 1 1 
       179 1 1 1 1 28 THR MG   . 39 . HG2# 1 1 
       179 1 2 1 1 62 ALA MB   . 73 . HB#  1 1 
       180 1 1 1 1 29 LEU HB2  . 40 . HB2  1 1 
       180 1 2 1 1 30 GLN HB2  . 41 . HB2  1 1 
       181 1 1 1 1 29 LEU HB3  . 40 . HB1  1 1 
       181 1 2 1 1 30 GLN HB2  . 41 . HB2  1 1 
       182 1 1 1 1 29 LEU HB3  . 40 . HB1  1 1 
       182 1 2 1 1 30 GLN HB3  . 41 . HB1  1 1 
       183 1 1 1 1 29 LEU HB3  . 40 . HB1  1 1 
       183 1 2 1 1 30 GLN QG   . 41 . HG#  1 1 
       184 1 1 1 1 29 LEU QD   . 40 . HD#  1 1 
       184 1 2 1 1 41 THR MG   . 52 . HG2# 1 1 
       185 1 1 1 1 29 LEU QD   . 40 . HD#  1 1 
       185 1 2 1 1 43 ALA MB   . 54 . HB#  1 1 
       186 1 1 1 1 29 LEU MD1  . 40 . HD1# 1 1 
       186 1 2 1 1 43 ALA MB   . 54 . HB#  1 1 
       187 1 1 1 1 29 LEU MD2  . 40 . HD2# 1 1 
       187 1 2 1 1 43 ALA MB   . 54 . HB#  1 1 
       188 1 1 1 1 29 LEU HG   . 40 . HG   1 1 
       188 1 2 1 1 41 THR MG   . 52 . HG2# 1 1 
       189 1 1 1 1 29 LEU HG   . 40 . HG   1 1 
       189 1 2 1 1 42 VAL HA   . 53 . HA   1 1 
       190 1 1 1 1 29 LEU HG   . 40 . HG   1 1 
       190 1 2 1 1 43 ALA MB   . 54 . HB#  1 1 
       191 1 1 1 1 30 GLN HA   . 41 . HA   1 1 
       191 1 2 1 1 31 THR MG   . 42 . HG2# 1 1 
       192 1 1 1 1 30 GLN HB2  . 41 . HB2  1 1 
       192 1 2 1 1 32 VAL MG1  . 43 . HG1# 1 1 
       193 1 1 1 1 30 GLN HB2  . 41 . HB2  1 1 
       193 1 2 1 1 32 VAL MG2  . 43 . HG2# 1 1 
       194 1 1 1 1 30 GLN HB3  . 41 . HB1  1 1 
       194 1 2 1 1 32 VAL MG1  . 43 . HG1# 1 1 
       195 1 1 1 1 30 GLN HB3  . 41 . HB1  1 1 
       195 1 2 1 1 32 VAL MG2  . 43 . HG2# 1 1 
       196 1 1 1 1 31 THR HA   . 42 . HA   1 1 
       196 1 2 1 1 31 THR MG   . 42 . HG2# 1 1 
       197 1 1 1 1 31 THR HA   . 42 . HA   1 1 
       197 1 2 1 1 32 VAL MG2  . 43 . HG2# 1 1 
       198 1 1 1 1 31 THR HA   . 42 . HA   1 1 
       198 1 2 1 1 38 ARG QD   . 49 . HD#  1 1 
       199 1 1 1 1 31 THR HB   . 42 . HB   1 1 
       199 1 2 1 1 38 ARG QD   . 49 . HD#  1 1 
       200 1 1 1 1 31 THR HB   . 42 . HB   1 1 
       200 1 2 1 1 38 ARG QG   . 49 . HG#  1 1 
       201 1 1 1 1 31 THR HB   . 42 . HB   1 1 
       201 1 2 1 1 40 TYR QE   . 51 . HE#  1 1 
       202 1 1 1 1 31 THR MG   . 42 . HG2# 1 1 
       202 1 2 1 1 38 ARG QD   . 49 . HD#  1 1 
       203 1 1 1 1 31 THR MG   . 42 . HG2# 1 1 
       203 1 2 1 1 38 ARG QG   . 49 . HG#  1 1 
       204 1 1 1 1 31 THR MG   . 42 . HG2# 1 1 
       204 1 2 1 1 40 TYR HA   . 51 . HA   1 1 
       205 1 1 1 1 31 THR MG   . 42 . HG2# 1 1 
       205 1 2 1 1 40 TYR QB   . 51 . HB#  1 1 
       206 1 1 1 1 31 THR MG   . 42 . HG2# 1 1 
       206 1 2 1 1 40 TYR QD   . 51 . HD#  1 1 
       207 1 1 1 1 31 THR MG   . 42 . HG2# 1 1 
       207 1 2 1 1 40 TYR QE   . 51 . HE#  1 1 
       208 1 1 1 1 32 VAL H    . 43 . HN   1 1 
       208 1 2 1 1 39 THR H    . 50 . HN   1 1 
       209 1 1 1 1 32 VAL HA   . 43 . HA   1 1 
       209 1 2 1 1 32 VAL HB   . 43 . HB   1 1 
       210 1 1 1 1 32 VAL HA   . 43 . HA   1 1 
       210 1 2 1 1 32 VAL MG1  . 43 . HG1# 1 1 
       211 1 1 1 1 32 VAL MG1  . 43 . HG1# 1 1 
       211 1 2 1 1 33 GLY QA   . 44 . HA#  1 1 
       212 1 1 1 1 32 VAL MG2  . 43 . HG2# 1 1 
       212 1 2 1 1 33 GLY QA   . 44 . HA#  1 1 
       213 1 1 1 1 33 GLY QA   . 44 . HA#  1 1 
       213 1 2 1 1 34 PRO QD   . 45 . HD#  1 1 
       214 1 1 1 1 33 GLY QA   . 44 . HA#  1 1 
       214 1 2 1 1 37 ALA MB   . 48 . HB#  1 1 
       215 1 1 1 1 34 PRO QD   . 45 . HD#  1 1 
       215 1 2 1 1 37 ALA MB   . 48 . HB#  1 1 
       216 1 1 1 1 34 PRO QG   . 45 . HG#  1 1 
       216 1 2 1 1 37 ALA MB   . 48 . HB#  1 1 
       217 1 1 1 1 36 HIS HA   . 47 . HA   1 1 
       217 1 2 1 1 37 ALA MB   . 48 . HB#  1 1 
       218 1 1 1 1 36 HIS QB   . 47 . HB#  1 1 
       218 1 2 1 1 37 ALA MB   . 48 . HB#  1 1 
       219 1 1 1 1 38 ARG H    . 49 . HN   1 1 
       219 1 2 1 1 39 THR H    . 50 . HN   1 1 
       220 1 1 1 1 38 ARG QD   . 49 . HD#  1 1 
       220 1 2 1 1 40 TYR QE   . 51 . HE#  1 1 
       221 1 1 1 1 38 ARG QG   . 49 . HG#  1 1 
       221 1 2 1 1 40 TYR QE   . 51 . HE#  1 1 
       222 1 1 1 1 39 THR H    . 50 . HN   1 1 
       222 1 2 1 1 40 TYR H    . 51 . HN   1 1 
       223 1 1 1 1 39 THR HA   . 50 . HA   1 1 
       223 1 2 1 1 39 THR MG   . 50 . HG2# 1 1 
       224 1 1 1 1 39 THR HA   . 50 . HA   1 1 
       224 1 2 1 1 40 TYR QB   . 51 . HB#  1 1 
       225 1 1 1 1 39 THR MG   . 50 . HG2# 1 1 
       225 1 2 1 1 40 TYR HA   . 51 . HA   1 1 
       226 1 1 1 1 39 THR MG   . 50 . HG2# 1 1 
       226 1 2 1 1 40 TYR QB   . 51 . HB#  1 1 
       227 1 1 1 1 39 THR MG   . 50 . HG2# 1 1 
       227 1 2 1 1 40 TYR QD   . 51 . HD#  1 1 
       228 1 1 1 1 39 THR MG   . 50 . HG2# 1 1 
       228 1 2 1 1 41 THR HA   . 52 . HA   1 1 
       229 1 1 1 1 39 THR MG   . 50 . HG2# 1 1 
       229 1 2 1 1 55 LYS HA   . 66 . HA   1 1 
       230 1 1 1 1 39 THR MG   . 50 . HG2# 1 1 
       230 1 2 1 1 55 LYS QB   . 66 . HB#  1 1 
       231 1 1 1 1 39 THR MG   . 50 . HG2# 1 1 
       231 1 2 1 1 55 LYS QD   . 66 . HD#  1 1 
       232 1 1 1 1 39 THR MG   . 50 . HG2# 1 1 
       232 1 2 1 1 55 LYS QG   . 66 . HG#  1 1 
       233 1 1 1 1 40 TYR H    . 51 . HN   1 1 
       233 1 2 1 1 56 GLY H    . 67 . HN   1 1 
       234 1 1 1 1 40 TYR QB   . 51 . HB#  1 1 
       234 1 2 1 1 42 VAL MG2  . 53 . HG2# 1 1 
       235 1 1 1 1 40 TYR QB   . 51 . HB#  1 1 
       235 1 2 1 1 59 ILE HA   . 70 . HA   1 1 
       236 1 1 1 1 40 TYR QB   . 51 . HB#  1 1 
       236 1 2 1 1 59 ILE MD   . 70 . HD1# 1 1 
       237 1 1 1 1 40 TYR QB   . 51 . HB#  1 1 
       237 1 2 1 1 59 ILE MG   . 70 . HG2# 1 1 
       238 1 1 1 1 40 TYR QB   . 51 . HB#  1 1 
       238 1 2 1 1 62 ALA MB   . 73 . HB#  1 1 
       239 1 1 1 1 40 TYR QD   . 51 . HD#  1 1 
       239 1 2 1 1 59 ILE HA   . 70 . HA   1 1 
       240 1 1 1 1 40 TYR QD   . 51 . HD#  1 1 
       240 1 2 1 1 59 ILE MD   . 70 . HD1# 1 1 
       241 1 1 1 1 40 TYR QD   . 51 . HD#  1 1 
       241 1 2 1 1 59 ILE QG   . 70 . HG1# 1 1 
       242 1 1 1 1 40 TYR QD   . 51 . HD#  1 1 
       242 1 2 1 1 59 ILE MG   . 70 . HG2# 1 1 
       243 1 1 1 1 40 TYR QE   . 51 . HE#  1 1 
       243 1 2 1 1 58 SER HA   . 69 . HA   1 1 
       244 1 1 1 1 40 TYR QE   . 51 . HE#  1 1 
       244 1 2 1 1 58 SER QB   . 69 . HB#  1 1 
       245 1 1 1 1 40 TYR QE   . 51 . HE#  1 1 
       245 1 2 1 1 59 ILE MD   . 70 . HD1# 1 1 
       246 1 1 1 1 40 TYR QE   . 51 . HE#  1 1 
       246 1 2 1 1 59 ILE HG12 . 70 . HG12 1 1 
       247 1 1 1 1 40 TYR QE   . 51 . HE#  1 1 
       247 1 2 1 1 59 ILE HG13 . 70 . HG11 1 1 
       248 1 1 1 1 40 TYR QE   . 51 . HE#  1 1 
       248 1 2 1 1 59 ILE MG   . 70 . HG2# 1 1 
       249 1 1 1 1 41 THR H    . 52 . HN   1 1 
       249 1 2 1 1 42 VAL H    . 53 . HN   1 1 
       250 1 1 1 1 41 THR HA   . 52 . HA   1 1 
       250 1 2 1 1 41 THR MG   . 52 . HG2# 1 1 
       251 1 1 1 1 41 THR HA   . 52 . HA   1 1 
       251 1 2 1 1 42 VAL MG1  . 53 . HG1# 1 1 
       252 1 1 1 1 41 THR HA   . 52 . HA   1 1 
       252 1 2 1 1 42 VAL MG2  . 53 . HG2# 1 1 
       253 1 1 1 1 41 THR HA   . 52 . HA   1 1 
       253 1 2 1 1 55 LYS HA   . 66 . HA   1 1 
       254 1 1 1 1 41 THR HA   . 52 . HA   1 1 
       254 1 2 1 1 55 LYS QD   . 66 . HD#  1 1 
       255 1 1 1 1 41 THR HA   . 52 . HA   1 1 
       255 1 2 1 1 62 ALA MB   . 73 . HB#  1 1 
       256 1 1 1 1 41 THR MG   . 52 . HG2# 1 1 
       256 1 2 1 1 42 VAL HA   . 53 . HA   1 1 
       257 1 1 1 1 41 THR MG   . 52 . HG2# 1 1 
       257 1 2 1 1 43 ALA MB   . 54 . HB#  1 1 
       258 1 1 1 1 41 THR MG   . 52 . HG2# 1 1 
       258 1 2 1 1 55 LYS HA   . 66 . HA   1 1 
       259 1 1 1 1 41 THR MG   . 52 . HG2# 1 1 
       259 1 2 1 1 55 LYS QB   . 66 . HB#  1 1 
       260 1 1 1 1 41 THR MG   . 52 . HG2# 1 1 
       260 1 2 1 1 55 LYS QD   . 66 . HD#  1 1 
       261 1 1 1 1 41 THR MG   . 52 . HG2# 1 1 
       261 1 2 1 1 62 ALA MB   . 73 . HB#  1 1 
       262 1 1 1 1 42 VAL HA   . 53 . HA   1 1 
       262 1 2 1 1 42 VAL MG1  . 53 . HG1# 1 1 
       263 1 1 1 1 42 VAL HA   . 53 . HA   1 1 
       263 1 2 1 1 42 VAL MG2  . 53 . HG2# 1 1 
       264 1 1 1 1 42 VAL HA   . 53 . HA   1 1 
       264 1 2 1 1 43 ALA MB   . 54 . HB#  1 1 
       265 1 1 1 1 42 VAL HA   . 53 . HA   1 1 
       265 1 2 1 1 62 ALA MB   . 73 . HB#  1 1 
       266 1 1 1 1 42 VAL HB   . 53 . HB   1 1 
       266 1 2 1 1 62 ALA MB   . 73 . HB#  1 1 
       267 1 1 1 1 42 VAL HB   . 53 . HB   1 1 
       267 1 2 1 1 63 GLU HA   . 74 . HA   1 1 
       268 1 1 1 1 42 VAL MG1  . 53 . HG1# 1 1 
       268 1 2 1 1 43 ALA HA   . 54 . HA   1 1 
       269 1 1 1 1 42 VAL MG1  . 53 . HG1# 1 1 
       269 1 2 1 1 44 VAL MG2  . 55 . HG2# 1 1 
       270 1 1 1 1 42 VAL MG1  . 53 . HG1# 1 1 
       270 1 2 1 1 59 ILE MD   . 70 . HD1# 1 1 
       271 1 1 1 1 42 VAL MG1  . 53 . HG1# 1 1 
       271 1 2 1 1 59 ILE MG   . 70 . HG2# 1 1 
       272 1 1 1 1 42 VAL MG1  . 53 . HG1# 1 1 
       272 1 2 1 1 62 ALA HA   . 73 . HA   1 1 
       273 1 1 1 1 42 VAL MG1  . 53 . HG1# 1 1 
       273 1 2 1 1 63 GLU HA   . 74 . HA   1 1 
       274 1 1 1 1 42 VAL MG1  . 53 . HG1# 1 1 
       274 1 2 1 1 63 GLU QB   . 74 . HB#  1 1 
       275 1 1 1 1 42 VAL MG1  . 53 . HG1# 1 1 
       275 1 2 1 1 63 GLU QG   . 74 . HG#  1 1 
       276 1 1 1 1 42 VAL MG1  . 53 . HG1# 1 1 
       276 1 2 1 1 66 ALA HA   . 77 . HA   1 1 
       277 1 1 1 1 42 VAL MG1  . 53 . HG1# 1 1 
       277 1 2 1 1 66 ALA MB   . 77 . HB#  1 1 
       278 1 1 1 1 42 VAL MG2  . 53 . HG2# 1 1 
       278 1 2 1 1 55 LYS HA   . 66 . HA   1 1 
       279 1 1 1 1 42 VAL MG2  . 53 . HG2# 1 1 
       279 1 2 1 1 59 ILE HA   . 70 . HA   1 1 
       280 1 1 1 1 42 VAL MG2  . 53 . HG2# 1 1 
       280 1 2 1 1 59 ILE HB   . 70 . HB   1 1 
       281 1 1 1 1 42 VAL MG2  . 53 . HG2# 1 1 
       281 1 2 1 1 59 ILE MD   . 70 . HD1# 1 1 
       282 1 1 1 1 42 VAL MG2  . 53 . HG2# 1 1 
       282 1 2 1 1 59 ILE QG   . 70 . HG1# 1 1 
       283 1 1 1 1 42 VAL MG2  . 53 . HG2# 1 1 
       283 1 2 1 1 59 ILE MG   . 70 . HG2# 1 1 
       284 1 1 1 1 42 VAL MG2  . 53 . HG2# 1 1 
       284 1 2 1 1 62 ALA HA   . 73 . HA   1 1 
       285 1 1 1 1 42 VAL MG2  . 53 . HG2# 1 1 
       285 1 2 1 1 62 ALA MB   . 73 . HB#  1 1 
       286 1 1 1 1 42 VAL MG2  . 53 . HG2# 1 1 
       286 1 2 1 1 63 GLU HA   . 74 . HA   1 1 
       287 1 1 1 1 42 VAL MG2  . 53 . HG2# 1 1 
       287 1 2 1 1 63 GLU HB2  . 74 . HB2  1 1 
       288 1 1 1 1 42 VAL MG2  . 53 . HG2# 1 1 
       288 1 2 1 1 63 GLU QB   . 74 . HB#  1 1 
       289 1 1 1 1 42 VAL MG2  . 53 . HG2# 1 1 
       289 1 2 1 1 63 GLU HB3  . 74 . HB1  1 1 
       290 1 1 1 1 42 VAL MG2  . 53 . HG2# 1 1 
       290 1 2 1 1 63 GLU QG   . 74 . HG#  1 1 
       291 1 1 1 1 43 ALA HA   . 54 . HA   1 1 
       291 1 2 1 1 44 VAL MG2  . 55 . HG2# 1 1 
       292 1 1 1 1 43 ALA MB   . 54 . HB#  1 1 
       292 1 2 1 1 44 VAL MG1  . 55 . HG1# 1 1 
       293 1 1 1 1 43 ALA MB   . 54 . HB#  1 1 
       293 1 2 1 1 44 VAL MG2  . 55 . HG2# 1 1 
       294 1 1 1 1 43 ALA MB   . 54 . HB#  1 1 
       294 1 2 1 1 45 TYR QD   . 56 . HD#  1 1 
       295 1 1 1 1 43 ALA MB   . 54 . HB#  1 1 
       295 1 2 1 1 45 TYR QE   . 56 . HE#  1 1 
       296 1 1 1 1 43 ALA MB   . 54 . HB#  1 1 
       296 1 2 1 1 50 ARG HA   . 61 . HA   1 1 
       297 1 1 1 1 43 ALA MB   . 54 . HB#  1 1 
       297 1 2 1 1 50 ARG QD   . 61 . HD#  1 1 
       298 1 1 1 1 44 VAL H    . 55 . HN   1 1 
       298 1 2 1 1 51 ILE H    . 62 . HN   1 1 
       299 1 1 1 1 44 VAL H    . 55 . HN   1 1 
       299 1 2 1 1 52 GLY H    . 63 . HN   1 1 
       300 1 1 1 1 44 VAL HA   . 55 . HA   1 1 
       300 1 2 1 1 44 VAL MG1  . 55 . HG1# 1 1 
       301 1 1 1 1 44 VAL HB   . 55 . HB   1 1 
       301 1 2 1 1 66 ALA MB   . 77 . HB#  1 1 
       302 1 1 1 1 44 VAL MG1  . 55 . HG1# 1 1 
       302 1 2 1 1 45 TYR HA   . 56 . HA   1 1 
       303 1 1 1 1 44 VAL MG1  . 55 . HG1# 1 1 
       303 1 2 1 1 45 TYR QB   . 56 . HB#  1 1 
       304 1 1 1 1 44 VAL MG1  . 55 . HG1# 1 1 
       304 1 2 1 1 51 ILE MD   . 62 . HD1# 1 1 
       305 1 1 1 1 44 VAL MG1  . 55 . HG1# 1 1 
       305 1 2 1 1 51 ILE MG   . 62 . HG2# 1 1 
       306 1 1 1 1 44 VAL MG1  . 55 . HG1# 1 1 
       306 1 2 1 1 66 ALA MB   . 77 . HB#  1 1 
       307 1 1 1 1 44 VAL MG1  . 55 . HG1# 1 1 
       307 1 2 1 1 67 ALA HA   . 78 . HA   1 1 
       308 1 1 1 1 44 VAL MG1  . 55 . HG1# 1 1 
       308 1 2 1 1 70 ALA MB   . 81 . HB#  1 1 
       309 1 1 1 1 44 VAL MG2  . 55 . HG2# 1 1 
       309 1 2 1 1 50 ARG HA   . 61 . HA   1 1 
       310 1 1 1 1 44 VAL MG2  . 55 . HG2# 1 1 
       310 1 2 1 1 51 ILE HA   . 62 . HA   1 1 
       311 1 1 1 1 44 VAL MG2  . 55 . HG2# 1 1 
       311 1 2 1 1 51 ILE HB   . 62 . HB   1 1 
       312 1 1 1 1 44 VAL MG2  . 55 . HG2# 1 1 
       312 1 2 1 1 52 GLY QA   . 63 . HA#  1 1 
       313 1 1 1 1 44 VAL MG2  . 55 . HG2# 1 1 
       313 1 2 1 1 66 ALA HA   . 77 . HA   1 1 
       314 1 1 1 1 44 VAL MG2  . 55 . HG2# 1 1 
       314 1 2 1 1 66 ALA MB   . 77 . HB#  1 1 
       315 1 1 1 1 44 VAL MG2  . 55 . HG2# 1 1 
       315 1 2 1 1 67 ALA HA   . 78 . HA   1 1 
       316 1 1 1 1 44 VAL MG2  . 55 . HG2# 1 1 
       316 1 2 1 1 67 ALA MB   . 78 . HB#  1 1 
       317 1 1 1 1 44 VAL MG2  . 55 . HG2# 1 1 
       317 1 2 1 1 70 ALA MB   . 81 . HB#  1 1 
       318 1 1 1 1 45 TYR H    . 56 . HN   1 1 
       318 1 2 1 1 46 PHE H    . 57 . HN   1 1 
       319 1 1 1 1 45 TYR HA   . 56 . HA   1 1 
       319 1 2 1 1 51 ILE MD   . 62 . HD1# 1 1 
       320 1 1 1 1 45 TYR HA   . 56 . HA   1 1 
       320 1 2 1 1 51 ILE MG   . 62 . HG2# 1 1 
       321 1 1 1 1 45 TYR QD   . 56 . HD#  1 1 
       321 1 2 1 1 50 ARG HA   . 61 . HA   1 1 
       322 1 1 1 1 45 TYR QE   . 56 . HE#  1 1 
       322 1 2 1 1 50 ARG HA   . 61 . HA   1 1 
       323 1 1 1 1 45 TYR QE   . 56 . HE#  1 1 
       323 1 2 1 1 50 ARG QD   . 61 . HD#  1 1 
       324 1 1 1 1 46 PHE H    . 57 . HN   1 1 
       324 1 2 1 1 47 LYS H    . 58 . HN   1 1 
       325 1 1 1 1 46 PHE H    . 57 . HN   1 1 
       325 1 2 1 1 48 GLY H    . 59 . HN   1 1 
       326 1 1 1 1 46 PHE H    . 57 . HN   1 1 
       326 1 2 1 1 49 GLU H    . 60 . HN   1 1 
       327 1 1 1 1 46 PHE HA   . 57 . HA   1 1 
       327 1 2 1 1 46 PHE QD   . 57 . HD#  1 1 
       328 1 1 1 1 46 PHE HA   . 57 . HA   1 1 
       328 1 2 1 1 47 LYS HA   . 58 . HA   1 1 
       329 1 1 1 1 46 PHE HA   . 57 . HA   1 1 
       329 1 2 1 1 51 ILE MD   . 62 . HD1# 1 1 
       330 1 1 1 1 46 PHE QB   . 57 . HB#  1 1 
       330 1 2 1 1 51 ILE MD   . 62 . HD1# 1 1 
       331 1 1 1 1 46 PHE QB   . 57 . HB#  1 1 
       331 1 2 1 1 51 ILE MG   . 62 . HG2# 1 1 
       332 1 1 1 1 46 PHE HB2  . 57 . HB2  1 1 
       332 1 2 1 1 51 ILE MD   . 62 . HD1# 1 1 
       333 1 1 1 1 46 PHE HB2  . 57 . HB2  1 1 
       333 1 2 1 1 51 ILE MG   . 62 . HG2# 1 1 
       334 1 1 1 1 46 PHE HB3  . 57 . HB1  1 1 
       334 1 2 1 1 51 ILE MD   . 62 . HD1# 1 1 
       335 1 1 1 1 46 PHE HB3  . 57 . HB1  1 1 
       335 1 2 1 1 51 ILE MG   . 62 . HG2# 1 1 
       336 1 1 1 1 46 PHE QD   . 57 . HD#  1 1 
       336 1 2 1 1 51 ILE MD   . 62 . HD1# 1 1 
       337 1 1 1 1 46 PHE QD   . 57 . HD#  1 1 
       337 1 2 1 1 51 ILE MG   . 62 . HG2# 1 1 
       338 1 1 1 1 46 PHE QE   . 57 . HE#  1 1 
       338 1 2 1 1 47 LYS QD   . 58 . HD#  1 1 
       339 1 1 1 1 46 PHE QE   . 57 . HE#  1 1 
       339 1 2 1 1 47 LYS QE   . 58 . HE#  1 1 
       340 1 1 1 1 46 PHE QE   . 57 . HE#  1 1 
       340 1 2 1 1 74 TYR QE   . 85 . HE#  1 1 
       341 1 1 1 1 46 PHE HZ   . 57 . HZ   1 1 
       341 1 2 1 1 47 LYS QD   . 58 . HD#  1 1 
       342 1 1 1 1 46 PHE HZ   . 57 . HZ   1 1 
       342 1 2 1 1 47 LYS QE   . 58 . HE#  1 1 
       343 1 1 1 1 47 LYS HA   . 58 . HA   1 1 
       343 1 2 1 1 47 LYS QD   . 58 . HD#  1 1 
       344 1 1 1 1 47 LYS HA   . 58 . HA   1 1 
       344 1 2 1 1 47 LYS QE   . 58 . HE#  1 1 
       345 1 1 1 1 47 LYS HA   . 58 . HA   1 1 
       345 1 2 1 1 47 LYS HG2  . 58 . HG2  1 1 
       346 1 1 1 1 47 LYS HA   . 58 . HA   1 1 
       346 1 2 1 1 47 LYS QG   . 58 . HG#  1 1 
       347 1 1 1 1 47 LYS HA   . 58 . HA   1 1 
       347 1 2 1 1 47 LYS HG3  . 58 . HG1  1 1 
       348 1 1 1 1 48 GLY H    . 59 . HN   1 1 
       348 1 2 1 1 49 GLU H    . 60 . HN   1 1 
       349 1 1 1 1 49 GLU H    . 60 . HN   1 1 
       349 1 2 1 1 50 ARG H    . 61 . HN   1 1 
       350 1 1 1 1 49 GLU QB   . 60 . HB#  1 1 
       350 1 2 1 1 51 ILE MD   . 62 . HD1# 1 1 
       351 1 1 1 1 49 GLU QB   . 60 . HB#  1 1 
       351 1 2 1 1 51 ILE MG   . 62 . HG2# 1 1 
       352 1 1 1 1 49 GLU HB2  . 60 . HB2  1 1 
       352 1 2 1 1 51 ILE MG   . 62 . HG2# 1 1 
       353 1 1 1 1 49 GLU HB3  . 60 . HB1  1 1 
       353 1 2 1 1 51 ILE MG   . 62 . HG2# 1 1 
       354 1 1 1 1 50 ARG HA   . 61 . HA   1 1 
       354 1 2 1 1 50 ARG QD   . 61 . HD#  1 1 
       355 1 1 1 1 50 ARG HA   . 61 . HA   1 1 
       355 1 2 1 1 51 ILE MG   . 62 . HG2# 1 1 
       356 1 1 1 1 51 ILE H    . 62 . HN   1 1 
       356 1 2 1 1 52 GLY H    . 63 . HN   1 1 
       357 1 1 1 1 51 ILE HA   . 62 . HA   1 1 
       357 1 2 1 1 51 ILE MD   . 62 . HD1# 1 1 
       358 1 1 1 1 51 ILE HA   . 62 . HA   1 1 
       358 1 2 1 1 51 ILE MG   . 62 . HG2# 1 1 
       359 1 1 1 1 51 ILE HA   . 62 . HA   1 1 
       359 1 2 1 1 70 ALA MB   . 81 . HB#  1 1 
       360 1 1 1 1 51 ILE HB   . 62 . HB   1 1 
       360 1 2 1 1 51 ILE MD   . 62 . HD1# 1 1 
       361 1 1 1 1 51 ILE HB   . 62 . HB   1 1 
       361 1 2 1 1 70 ALA MB   . 81 . HB#  1 1 
       362 1 1 1 1 51 ILE HB   . 62 . HB   1 1 
       362 1 2 1 1 74 TYR QD   . 85 . HD#  1 1 
       363 1 1 1 1 51 ILE MD   . 62 . HD1# 1 1 
       363 1 2 1 1 51 ILE MG   . 62 . HG2# 1 1 
       364 1 1 1 1 51 ILE MD   . 62 . HD1# 1 1 
       364 1 2 1 1 70 ALA MB   . 81 . HB#  1 1 
       365 1 1 1 1 51 ILE MD   . 62 . HD1# 1 1 
       365 1 2 1 1 74 TYR QD   . 85 . HD#  1 1 
       366 1 1 1 1 51 ILE MD   . 62 . HD1# 1 1 
       366 1 2 1 1 74 TYR QE   . 85 . HE#  1 1 
       367 1 1 1 1 51 ILE MG   . 62 . HG2# 1 1 
       367 1 2 1 1 70 ALA MB   . 81 . HB#  1 1 
       368 1 1 1 1 51 ILE MG   . 62 . HG2# 1 1 
       368 1 2 1 1 73 LYS QD   . 84 . HD#  1 1 
       369 1 1 1 1 51 ILE MG   . 62 . HG2# 1 1 
       369 1 2 1 1 74 TYR HB2  . 85 . HB2  1 1 
       370 1 1 1 1 51 ILE MG   . 62 . HG2# 1 1 
       370 1 2 1 1 74 TYR HB3  . 85 . HB1  1 1 
       371 1 1 1 1 51 ILE MG   . 62 . HG2# 1 1 
       371 1 2 1 1 74 TYR QD   . 85 . HD#  1 1 
       372 1 1 1 1 51 ILE MG   . 62 . HG2# 1 1 
       372 1 2 1 1 74 TYR QE   . 85 . HE#  1 1 
       373 1 1 1 1 52 GLY QA   . 63 . HA#  1 1 
       373 1 2 1 1 69 ASP QB   . 80 . HB#  1 1 
       374 1 1 1 1 52 GLY QA   . 63 . HA#  1 1 
       374 1 2 1 1 70 ALA HA   . 81 . HA   1 1 
       375 1 1 1 1 52 GLY QA   . 63 . HA#  1 1 
       375 1 2 1 1 70 ALA MB   . 81 . HB#  1 1 
       376 1 1 1 1 55 LYS HA   . 66 . HA   1 1 
       376 1 2 1 1 55 LYS QD   . 66 . HD#  1 1 
       377 1 1 1 1 55 LYS HA   . 66 . HA   1 1 
       377 1 2 1 1 62 ALA HA   . 73 . HA   1 1 
       378 1 1 1 1 55 LYS HA   . 66 . HA   1 1 
       378 1 2 1 1 62 ALA MB   . 73 . HB#  1 1 
       379 1 1 1 1 55 LYS QB   . 66 . HB#  1 1 
       379 1 2 1 1 55 LYS QD   . 66 . HD#  1 1 
       380 1 1 1 1 56 GLY QA   . 67 . HA#  1 1 
       380 1 2 1 1 57 PRO QD   . 68 . HD#  1 1 
       381 1 1 1 1 58 SER HA   . 69 . HA   1 1 
       381 1 2 1 1 59 ILE HB   . 70 . HB   1 1 
       382 1 1 1 1 58 SER HA   . 69 . HA   1 1 
       382 1 2 1 1 59 ILE MD   . 70 . HD1# 1 1 
       383 1 1 1 1 59 ILE H    . 70 . HN   1 1 
       383 1 2 1 1 60 GLN H    . 71 . HN   1 1 
       384 1 1 1 1 59 ILE H    . 70 . HN   1 1 
       384 1 2 1 1 61 GLN H    . 72 . HN   1 1 
       385 1 1 1 1 59 ILE HA   . 70 . HA   1 1 
       385 1 2 1 1 59 ILE MD   . 70 . HD1# 1 1 
       386 1 1 1 1 59 ILE HA   . 70 . HA   1 1 
       386 1 2 1 1 59 ILE MG   . 70 . HG2# 1 1 
       387 1 1 1 1 59 ILE HA   . 70 . HA   1 1 
       387 1 2 1 1 62 ALA MB   . 73 . HB#  1 1 
       388 1 1 1 1 59 ILE HB   . 70 . HB   1 1 
       388 1 2 1 1 59 ILE MD   . 70 . HD1# 1 1 
       389 1 1 1 1 59 ILE HB   . 70 . HB   1 1 
       389 1 2 1 1 60 GLN HA   . 71 . HA   1 1 
       390 1 1 1 1 59 ILE HB   . 70 . HB   1 1 
       390 1 2 1 1 60 GLN HB2  . 71 . HB2  1 1 
       391 1 1 1 1 59 ILE MD   . 70 . HD1# 1 1 
       391 1 2 1 1 62 ALA MB   . 73 . HB#  1 1 
       392 1 1 1 1 59 ILE MD   . 70 . HD1# 1 1 
       392 1 2 1 1 63 GLU QG   . 74 . HG#  1 1 
       393 1 1 1 1 59 ILE QG   . 70 . HG1# 1 1 
       393 1 2 1 1 59 ILE MG   . 70 . HG2# 1 1 
       394 1 1 1 1 59 ILE MG   . 70 . HG2# 1 1 
       394 1 2 1 1 60 GLN HA   . 71 . HA   1 1 
       395 1 1 1 1 59 ILE MG   . 70 . HG2# 1 1 
       395 1 2 1 1 60 GLN HB2  . 71 . HB2  1 1 
       396 1 1 1 1 59 ILE MG   . 70 . HG2# 1 1 
       396 1 2 1 1 60 GLN HB3  . 71 . HB1  1 1 
       397 1 1 1 1 59 ILE MG   . 70 . HG2# 1 1 
       397 1 2 1 1 62 ALA MB   . 73 . HB#  1 1 
       398 1 1 1 1 59 ILE MG   . 70 . HG2# 1 1 
       398 1 2 1 1 63 GLU HB2  . 74 . HB2  1 1 
       399 1 1 1 1 59 ILE MG   . 70 . HG2# 1 1 
       399 1 2 1 1 63 GLU QB   . 74 . HB#  1 1 
       400 1 1 1 1 59 ILE MG   . 70 . HG2# 1 1 
       400 1 2 1 1 63 GLU HB3  . 74 . HB1  1 1 
       401 1 1 1 1 59 ILE MG   . 70 . HG2# 1 1 
       401 1 2 1 1 63 GLU HG2  . 74 . HG2  1 1 
       402 1 1 1 1 59 ILE MG   . 70 . HG2# 1 1 
       402 1 2 1 1 63 GLU QG   . 74 . HG#  1 1 
       403 1 1 1 1 59 ILE MG   . 70 . HG2# 1 1 
       403 1 2 1 1 63 GLU HG3  . 74 . HG1  1 1 
       404 1 1 1 1 60 GLN H    . 71 . HN   1 1 
       404 1 2 1 1 61 GLN H    . 72 . HN   1 1 
       405 1 1 1 1 60 GLN HA   . 71 . HA   1 1 
       405 1 2 1 1 63 GLU HB2  . 74 . HB2  1 1 
       406 1 1 1 1 60 GLN HA   . 71 . HA   1 1 
       406 1 2 1 1 63 GLU QB   . 74 . HB#  1 1 
       407 1 1 1 1 60 GLN HA   . 71 . HA   1 1 
       407 1 2 1 1 63 GLU HB3  . 74 . HB1  1 1 
       408 1 1 1 1 60 GLN HA   . 71 . HA   1 1 
       408 1 2 1 1 63 GLU QG   . 74 . HG#  1 1 
       409 1 1 1 1 61 GLN H    . 72 . HN   1 1 
       409 1 2 1 1 62 ALA H    . 73 . HN   1 1 
       410 1 1 1 1 62 ALA H    . 73 . HN   1 1 
       410 1 2 1 1 63 GLU H    . 74 . HN   1 1 
       411 1 1 1 1 62 ALA MB   . 73 . HB#  1 1 
       411 1 2 1 1 63 GLU QG   . 74 . HG#  1 1 
       412 1 1 1 1 63 GLU H    . 74 . HN   1 1 
       412 1 2 1 1 65 GLY H    . 76 . HN   1 1 
       413 1 1 1 1 63 GLU HA   . 74 . HA   1 1 
       413 1 2 1 1 63 GLU HG2  . 74 . HG2  1 1 
       414 1 1 1 1 63 GLU HA   . 74 . HA   1 1 
       414 1 2 1 1 63 GLU HG3  . 74 . HG1  1 1 
       415 1 1 1 1 63 GLU HA   . 74 . HA   1 1 
       415 1 2 1 1 66 ALA MB   . 77 . HB#  1 1 
       416 1 1 1 1 63 GLU QB   . 74 . HB#  1 1 
       416 1 2 1 1 66 ALA MB   . 77 . HB#  1 1 
       417 1 1 1 1 64 MET H    . 75 . HN   1 1 
       417 1 2 1 1 65 GLY H    . 76 . HN   1 1 
       418 1 1 1 1 64 MET HA   . 75 . HA   1 1 
       418 1 2 1 1 64 MET HG2  . 75 . HG2  1 1 
       419 1 1 1 1 64 MET HA   . 75 . HA   1 1 
       419 1 2 1 1 64 MET HG3  . 75 . HG1  1 1 
       420 1 1 1 1 64 MET ME   . 75 . HE#  1 1 
       420 1 2 1 1 64 MET QG   . 75 . HG#  1 1 
       421 1 1 1 1 65 GLY H    . 76 . HN   1 1 
       421 1 2 1 1 66 ALA H    . 77 . HN   1 1 
       422 1 1 1 1 66 ALA H    . 77 . HN   1 1 
       422 1 2 1 1 67 ALA H    . 78 . HN   1 1 
       423 1 1 1 1 67 ALA HA   . 78 . HA   1 1 
       423 1 2 1 1 70 ALA MB   . 81 . HB#  1 1 
       424 1 1 1 1 67 ALA MB   . 78 . HB#  1 1 
       424 1 2 1 1 70 ALA MB   . 81 . HB#  1 1 
       425 1 1 1 1 69 ASP QB   . 80 . HB#  1 1 
       425 1 2 1 1 70 ALA MB   . 81 . HB#  1 1 
       426 1 1 1 1 70 ALA MB   . 81 . HB#  1 1 
       426 1 2 1 1 71 LEU HA   . 82 . HA   1 1 
       427 1 1 1 1 70 ALA MB   . 81 . HB#  1 1 
       427 1 2 1 1 74 TYR QB   . 85 . HB#  1 1 
       428 1 1 1 1 70 ALA MB   . 81 . HB#  1 1 
       428 1 2 1 1 74 TYR QD   . 85 . HD#  1 1 
       429 1 1 1 1 70 ALA MB   . 81 . HB#  1 1 
       429 1 2 1 1 74 TYR QE   . 85 . HE#  1 1 
       430 1 1 1 1 71 LEU H    . 82 . HN   1 1 
       430 1 2 1 1 72 GLU H    . 83 . HN   1 1 
       431 1 1 1 1 71 LEU HA   . 82 . HA   1 1 
       431 1 2 1 1 71 LEU MD1  . 82 . HD1# 1 1 
       432 1 1 1 1 71 LEU HA   . 82 . HA   1 1 
       432 1 2 1 1 71 LEU QD   . 82 . HD#  1 1 
       433 1 1 1 1 71 LEU HA   . 82 . HA   1 1 
       433 1 2 1 1 71 LEU MD2  . 82 . HD2# 1 1 
       434 1 1 1 1 72 GLU HA   . 83 . HA   1 1 
       434 1 2 1 1 72 GLU HG2  . 83 . HG2  1 1 
       435 1 1 1 1 72 GLU HA   . 83 . HA   1 1 
       435 1 2 1 1 72 GLU QG   . 83 . HG#  1 1 
       436 1 1 1 1 72 GLU HA   . 83 . HA   1 1 
       436 1 2 1 1 72 GLU HG3  . 83 . HG1  1 1 
       437 1 1 1 1 72 GLU QB   . 83 . HB#  1 1 
       437 1 2 1 1 73 LYS QD   . 84 . HD#  1 1 
       438 1 1 1 1 72 GLU QB   . 83 . HB#  1 1 
       438 1 2 1 1 73 LYS QG   . 84 . HG#  1 1 
       439 1 1 1 1 72 GLU QG   . 83 . HG#  1 1 
       439 1 2 1 1 73 LYS QE   . 84 . HE#  1 1 
       440 1 1 1 1 72 GLU QG   . 83 . HG#  1 1 
       440 1 2 1 1 73 LYS QG   . 84 . HG#  1 1 
       441 1 1 1 1 72 GLU HG2  . 83 . HG2  1 1 
       441 1 2 1 1 73 LYS QG   . 84 . HG#  1 1 
       442 1 1 1 1 72 GLU HG3  . 83 . HG1  1 1 
       442 1 2 1 1 73 LYS QG   . 84 . HG#  1 1 
       443 1 1 1 1 73 LYS H    . 84 . HN   1 1 
       443 1 2 1 1 74 TYR H    . 85 . HN   1 1 
       444 1 1 1 1 73 LYS HA   . 84 . HA   1 1 
       444 1 2 1 1 73 LYS QD   . 84 . HD#  1 1 
       445 1 1 1 1 73 LYS HA   . 84 . HA   1 1 
       445 1 2 1 1 73 LYS QE   . 84 . HE#  1 1 
       446 1 1 1 1 73 LYS QB   . 84 . HB#  1 1 
       446 1 2 1 1 73 LYS QD   . 84 . HD#  1 1 
       447 1 1 1 1 74 TYR H    . 85 . HN   1 1 
       447 1 2 1 1 75 ASN H    . 86 . HN   1 1 
       448 1 1 1 1 74 TYR HA   . 85 . HA   1 1 
       448 1 2 1 1 74 TYR QD   . 85 . HD#  1 1 
       449 1 1 1 1 75 ASN H    . 86 . HN   1 1 
       449 1 2 1 1 75 ASN QD   . 86 . HD2# 1 1 
       450 1 1 1 1 75 ASN H    . 86 . HN   1 1 
       450 1 2 1 1 76 PHE H    . 87 . HN   1 1 
       451 1 1 1 1 76 PHE QB   . 87 . HB#  1 1 
       451 1 2 1 1 77 PRO QD   . 88 . HD#  1 1 
       452 1 1 1 1 76 PHE HB2  . 87 . HB2  1 1 
       452 1 2 1 1 77 PRO QD   . 88 . HD#  1 1 
       453 1 1 1 1 76 PHE HB3  . 87 . HB1  1 1 
       453 1 2 1 1 77 PRO QD   . 88 . HD#  1 1 
       454 1 1 1 1 76 PHE QD   . 87 . HD#  1 1 
       454 1 2 1 1 77 PRO QD   . 88 . HD#  1 1 
       455 1 1 1 1 77 PRO HA   . 88 . HA   1 1 
       455 1 2 1 1 78 GLN QB   . 89 . HB#  1 1 
       456 1 1 1 1 77 PRO HA   . 88 . HA   1 1 
       456 1 2 1 1 78 GLN QG   . 89 . HG#  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 . . . . . 3.0 1.8 3.3 1 1 
         2 1 . . . . . 4.0 1.8 5.0 1 1 
         3 1 . . . . . 4.0 1.8 5.0 1 1 
         4 1 . . . . . 4.0 1.8 5.0 1 1 
         5 1 . . . . . 3.0 1.8 3.3 1 1 
         6 1 . . . . . 4.0 1.8 5.0 1 1 
         7 1 . . . . . 4.0 1.8 5.0 1 1 
         8 1 . . . . . 4.0 1.8 5.0 1 1 
         9 1 . . . . . 4.0 1.8 5.0 1 1 
        10 1 . . . . . 4.0 1.8 5.0 1 1 
        11 1 . . . . . 4.0 1.8 5.0 1 1 
        12 1 . . . . . 4.0 1.8 6.0 1 1 
        13 1 . . . . . 4.0 1.8 5.0 1 1 
        14 1 . . . . . 4.0 1.8 6.0 1 1 
        15 1 . . . . . 4.0 1.8 5.0 1 1 
        16 1 . . . . . 3.0 1.8 3.3 1 1 
        17 1 . . . . . 3.0 1.8 3.3 1 1 
        18 1 . . . . . 4.0 1.8 5.0 1 1 
        19 1 . . . . . 3.0 1.8 3.3 1 1 
        20 1 . . . . . 3.0 1.8 3.3 1 1 
        21 1 . . . . . 4.0 1.8 5.0 1 1 
        22 1 . . . . . 4.0 1.8 5.0 1 1 
        23 1 . . . . . 4.0 1.8 5.0 1 1 
        24 1 . . . . . 4.0 1.8 5.0 1 1 
        25 1 . . . . . 4.0 1.8 5.0 1 1 
        26 1 . . . . . 3.0 1.8 3.3 1 1 
        27 1 . . . . . 4.0 1.8 5.0 1 1 
        28 1 . . . . . 4.0 1.8 5.0 1 1 
        29 1 . . . . . 4.0 1.8 5.0 1 1 
        30 1 . . . . . 4.0 1.8 5.0 1 1 
        31 1 . . . . . 3.0 1.8 3.3 1 1 
        32 1 . . . . . 3.0 1.8 3.3 1 1 
        33 1 . . . . . 4.0 1.8 5.0 1 1 
        34 1 . . . . . 4.0 1.8 5.0 1 1 
        35 1 . . . . . 4.0 1.8 5.0 1 1 
        36 1 . . . . . 4.0 1.8 5.0 1 1 
        37 1 . . . . . 4.0 1.8 5.0 1 1 
        38 1 . . . . . 4.0 1.8 6.0 1 1 
        39 1 . . . . . 4.0 1.8 6.0 1 1 
        40 1 . . . . . 4.0 1.8 5.0 1 1 
        41 1 . . . . . 4.0 1.8 6.0 1 1 
        42 1 . . . . . 3.0 1.8 3.3 1 1 
        43 1 . . . . . 4.0 1.8 5.0 1 1 
        44 1 . . . . . 4.0 1.8 5.0 1 1 
        45 1 . . . . . 4.0 1.8 5.0 1 1 
        46 1 . . . . . 4.0 1.8 5.0 1 1 
        47 1 . . . . . 3.0 1.8 3.3 1 1 
        48 1 . . . . . 3.0 1.8 3.3 1 1 
        49 1 . . . . . 4.0 1.8 5.0 1 1 
        50 1 . . . . . 4.0 1.8 6.0 1 1 
        51 1 . . . . . 4.0 1.8 5.0 1 1 
        52 1 . . . . . 3.0 1.8 3.3 1 1 
        53 1 . . . . . 3.0 1.8 3.3 1 1 
        54 1 . . . . . 4.0 1.8 5.0 1 1 
        55 1 . . . . . 4.0 1.8 5.0 1 1 
        56 1 . . . . . 4.0 1.8 5.0 1 1 
        57 1 . . . . . 4.0 1.8 5.0 1 1 
        58 1 . . . . . 3.0 1.8 3.3 1 1 
        59 1 . . . . . 4.0 1.8 5.0 1 1 
        60 1 . . . . . 3.0 1.8 3.3 1 1 
        61 1 . . . . . 4.0 1.8 5.0 1 1 
        62 1 . . . . . 4.0 1.8 5.0 1 1 
        63 1 . . . . . 4.0 1.8 5.0 1 1 
        64 1 . . . . . 4.0 1.8 5.0 1 1 
        65 1 . . . . . 4.0 1.8 5.0 1 1 
        66 1 . . . . . 4.0 1.8 6.0 1 1 
        67 1 . . . . . 4.0 1.8 6.0 1 1 
        68 1 . . . . . 4.0 1.8 5.0 1 1 
        69 1 . . . . . 4.0 1.8 5.0 1 1 
        70 1 . . . . . 4.0 1.8 5.0 1 1 
        71 1 . . . . . 3.0 1.8 3.3 1 1 
        72 1 . . . . . 3.0 1.8 3.3 1 1 
        73 1 . . . . . 4.0 1.8 5.0 1 1 
        74 1 . . . . . 4.0 1.8 5.0 1 1 
        75 1 . . . . . 4.0 1.8 5.0 1 1 
        76 1 . . . . . 4.0 1.8 5.0 1 1 
        77 1 . . . . . 4.0 1.8 5.0 1 1 
        78 1 . . . . . 4.0 1.8 5.0 1 1 
        79 1 . . . . . 4.0 1.8 6.0 1 1 
        80 1 . . . . . 4.0 1.8 5.0 1 1 
        81 1 . . . . . 3.0 1.8 3.3 1 1 
        82 1 . . . . . 4.0 1.8 5.0 1 1 
        83 1 . . . . . 3.0 1.8 3.3 1 1 
        84 1 . . . . . 3.0 1.8 3.3 1 1 
        85 1 . . . . . 4.0 1.8 5.0 1 1 
        86 1 . . . . . 4.0 1.8 5.0 1 1 
        87 1 . . . . . 4.0 1.8 6.0 1 1 
        88 1 . . . . . 4.0 1.8 5.0 1 1 
        89 1 . . . . . 4.0 1.8 5.0 1 1 
        90 1 . . . . . 4.0 1.8 5.0 1 1 
        91 1 . . . . . 4.0 1.8 5.0 1 1 
        92 1 . . . . . 4.0 1.8 5.0 1 1 
        93 1 . . . . . 3.0 1.8 3.3 1 1 
        94 1 . . . . . 4.0 1.8 5.0 1 1 
        95 1 . . . . . 4.0 1.8 6.0 1 1 
        96 1 . . . . . 4.0 1.8 6.0 1 1 
        97 1 . . . . . 4.0 1.8 6.0 1 1 
        98 1 . . . . . 4.0 1.8 5.0 1 1 
        99 1 . . . . . 4.0 1.8 5.0 1 1 
       100 1 . . . . . 4.0 1.8 5.0 1 1 
       101 1 . . . . . 4.0 1.8 6.0 1 1 
       102 1 . . . . . 4.0 1.8 6.0 1 1 
       103 1 . . . . . 4.0 1.8 5.0 1 1 
       104 1 . . . . . 4.0 1.8 6.0 1 1 
       105 1 . . . . . 4.0 1.8 6.0 1 1 
       106 1 . . . . . 4.0 1.8 5.0 1 1 
       107 1 . . . . . 4.0 1.8 5.0 1 1 
       108 1 . . . . . 4.0 1.8 5.0 1 1 
       109 1 . . . . . 3.0 1.8 3.3 1 1 
       110 1 . . . . . 4.0 1.8 5.0 1 1 
       111 1 . . . . . 4.0 1.8 5.0 1 1 
       112 1 . . . . . 4.0 1.8 5.0 1 1 
       113 1 . . . . . 4.0 1.8 6.0 1 1 
       114 1 . . . . . 2.5 1.8 2.7 1 1 
       115 1 . . . . . 4.0 1.8 5.0 1 1 
       116 1 . . . . . 4.0 1.8 6.0 1 1 
       117 1 . . . . . 4.0 1.8 5.0 1 1 
       118 1 . . . . . 3.0 1.8 3.3 1 1 
       119 1 . . . . . 4.0 1.8 5.0 1 1 
       120 1 . . . . . 3.0 1.8 3.3 1 1 
       121 1 . . . . . 4.0 1.8 5.0 1 1 
       122 1 . . . . . 4.0 1.8 5.0 1 1 
       123 1 . . . . . 4.0 1.8 5.0 1 1 
       124 1 . . . . . 4.0 1.8 5.0 1 1 
       125 1 . . . . . 4.0 1.8 5.0 1 1 
       126 1 . . . . . 4.0 1.8 5.0 1 1 
       127 1 . . . . . 4.0 1.8 6.0 1 1 
       128 1 . . . . . 4.0 1.8 5.0 1 1 
       129 1 . . . . . 4.0 1.8 6.0 1 1 
       130 1 . . . . . 4.0 1.8 5.0 1 1 
       131 1 . . . . . 4.0 1.8 6.0 1 1 
       132 1 . . . . . 4.0 1.8 5.0 1 1 
       133 1 . . . . . 4.0 1.8 5.0 1 1 
       134 1 . . . . . 4.0 1.8 5.0 1 1 
       135 1 . . . . . 3.0 1.8 3.3 1 1 
       136 1 . . . . . 4.0 1.8 5.0 1 1 
       137 1 . . . . . 4.0 1.8 5.0 1 1 
       138 1 . . . . . 4.0 1.8 5.0 1 1 
       139 1 . . . . . 3.0 1.8 3.3 1 1 
       140 1 . . . . . 3.0 1.8 3.3 1 1 
       141 1 . . . . . 4.0 1.8 5.0 1 1 
       142 1 . . . . . 4.0 1.8 5.0 1 1 
       143 1 . . . . . 4.0 1.8 5.0 1 1 
       144 1 . . . . . 4.0 1.8 5.0 1 1 
       145 1 . . . . . 3.0 1.8 3.3 1 1 
       146 1 . . . . . 4.0 1.8 5.0 1 1 
       147 1 . . . . . 4.0 1.8 5.0 1 1 
       148 1 . . . . . 4.0 1.8 5.0 1 1 
       149 1 . . . . . 4.0 1.8 5.0 1 1 
       150 1 . . . . . 4.0 1.8 6.0 1 1 
       151 1 . . . . . 4.0 1.8 5.0 1 1 
       152 1 . . . . . 4.0 1.8 6.0 1 1 
       153 1 . . . . . 4.0 1.8 5.0 1 1 
       154 1 . . . . . 4.0 1.8 5.0 1 1 
       155 1 . . . . . 4.0 1.8 5.0 1 1 
       156 1 . . . . . 4.0 1.8 5.0 1 1 
       157 1 . . . . . 4.0 1.8 5.0 1 1 
       158 1 . . . . . 4.0 1.8 5.0 1 1 
       159 1 . . . . . 3.0 1.8 3.3 1 1 
       160 1 . . . . . 4.0 1.8 6.0 1 1 
       161 1 . . . . . 4.0 1.8 5.0 1 1 
       162 1 . . . . . 3.0 1.8 3.3 1 1 
       163 1 . . . . . 4.0 1.8 6.0 1 1 
       164 1 . . . . . 4.0 1.8 5.0 1 1 
       165 1 . . . . . 4.0 1.8 5.0 1 1 
       166 1 . . . . . 4.0 1.8 5.0 1 1 
       167 1 . . . . . 4.0 1.8 5.0 1 1 
       168 1 . . . . . 4.0 1.8 5.0 1 1 
       169 1 . . . . . 4.0 1.8 5.0 1 1 
       170 1 . . . . . 4.0 1.8 5.0 1 1 
       171 1 . . . . . 4.0 1.8 5.0 1 1 
       172 1 . . . . . 4.0 1.8 5.0 1 1 
       173 1 . . . . . 4.0 1.8 5.0 1 1 
       174 1 . . . . . 4.0 1.8 6.0 1 1 
       175 1 . . . . . 4.0 1.8 5.0 1 1 
       176 1 . . . . . 3.0 1.8 3.3 1 1 
       177 1 . . . . . 4.0 1.8 5.0 1 1 
       178 1 . . . . . 4.0 1.8 5.0 1 1 
       179 1 . . . . . 4.0 1.8 5.0 1 1 
       180 1 . . . . . 4.0 1.8 6.0 1 1 
       181 1 . . . . . 4.0 1.8 5.0 1 1 
       182 1 . . . . . 4.0 1.8 6.0 1 1 
       183 1 . . . . . 4.0 1.8 5.0 1 1 
       184 1 . . . . . 4.0 1.8 5.0 1 1 
       185 1 . . . . . 3.0 1.8 3.3 1 1 
       186 1 . . . . . 3.0 1.8 3.3 1 1 
       187 1 . . . . . 3.0 1.8 3.3 1 1 
       188 1 . . . . . 4.0 1.8 5.0 1 1 
       189 1 . . . . . 4.0 1.8 5.0 1 1 
       190 1 . . . . . 4.0 1.8 5.0 1 1 
       191 1 . . . . . 4.0 1.8 5.0 1 1 
       192 1 . . . . . 4.0 1.8 5.0 1 1 
       193 1 . . . . . 4.0 1.8 5.0 1 1 
       194 1 . . . . . 4.0 1.8 5.0 1 1 
       195 1 . . . . . 4.0 1.8 5.0 1 1 
       196 1 . . . . . 3.0 1.8 3.3 1 1 
       197 1 . . . . . 4.0 1.8 5.0 1 1 
       198 1 . . . . . 4.0 1.8 6.0 1 1 
       199 1 . . . . . 4.0 1.8 5.0 1 1 
       200 1 . . . . . 4.0 1.8 5.0 1 1 
       201 1 . . . . . 4.0 1.8 5.0 1 1 
       202 1 . . . . . 3.0 1.8 3.3 1 1 
       203 1 . . . . . 4.0 1.8 5.0 1 1 
       204 1 . . . . . 4.0 1.8 5.0 1 1 
       205 1 . . . . . 4.0 1.8 5.0 1 1 
       206 1 . . . . . 4.0 1.8 5.0 1 1 
       207 1 . . . . . 3.0 1.8 3.3 1 1 
       208 1 . . . . . 4.0 1.8 5.0 1 1 
       209 1 . . . . . 3.0 1.8 3.3 1 1 
       210 1 . . . . . 3.0 1.8 3.3 1 1 
       211 1 . . . . . 4.0 1.8 6.0 1 1 
       212 1 . . . . . 4.0 1.8 5.0 1 1 
       213 1 . . . . . 4.0 1.8 5.0 1 1 
       214 1 . . . . . 4.0 1.8 5.0 1 1 
       215 1 . . . . . 4.0 1.8 5.0 1 1 
       216 1 . . . . . 4.0 1.8 5.0 1 1 
       217 1 . . . . . 4.0 1.8 6.0 1 1 
       218 1 . . . . . 4.0 1.8 5.0 1 1 
       219 1 . . . . . 4.0 1.8 5.0 1 1 
       220 1 . . . . . 4.0 1.8 5.0 1 1 
       221 1 . . . . . 4.0 1.8 5.0 1 1 
       222 1 . . . . . 4.0 1.8 5.0 1 1 
       223 1 . . . . . 3.0 1.8 3.3 1 1 
       224 1 . . . . . 4.0 1.8 5.0 1 1 
       225 1 . . . . . 4.0 1.8 5.0 1 1 
       226 1 . . . . . 4.0 1.8 5.0 1 1 
       227 1 . . . . . 4.0 1.8 5.0 1 1 
       228 1 . . . . . 4.0 1.8 5.0 1 1 
       229 1 . . . . . 4.0 1.8 5.0 1 1 
       230 1 . . . . . 3.0 1.8 3.3 1 1 
       231 1 . . . . . 3.0 1.8 3.3 1 1 
       232 1 . . . . . 4.0 1.8 5.0 1 1 
       233 1 . . . . . 4.0 1.8 5.0 1 1 
       234 1 . . . . . 4.0 1.8 5.0 1 1 
       235 1 . . . . . 4.0 1.8 5.0 1 1 
       236 1 . . . . . 4.0 1.8 5.0 1 1 
       237 1 . . . . . 4.0 1.8 5.0 1 1 
       238 1 . . . . . 4.0 1.8 5.0 1 1 
       239 1 . . . . . 4.0 1.8 5.0 1 1 
       240 1 . . . . . 4.0 1.8 5.0 1 1 
       241 1 . . . . . 4.0 1.8 5.0 1 1 
       242 1 . . . . . 4.0 1.8 5.0 1 1 
       243 1 . . . . . 4.0 1.8 5.0 1 1 
       244 1 . . . . . 4.0 1.8 6.0 1 1 
       245 1 . . . . . 3.0 1.8 3.3 1 1 
       246 1 . . . . . 4.0 1.8 5.0 1 1 
       247 1 . . . . . 4.0 1.8 5.0 1 1 
       248 1 . . . . . 4.0 1.8 6.0 1 1 
       249 1 . . . . . 4.0 1.8 5.0 1 1 
       250 1 . . . . . 3.0 1.8 3.3 1 1 
       251 1 . . . . . 4.0 1.8 6.0 1 1 
       252 1 . . . . . 4.0 1.8 5.0 1 1 
       253 1 . . . . . 4.0 1.8 5.0 1 1 
       254 1 . . . . . 4.0 1.8 5.0 1 1 
       255 1 . . . . . 4.0 1.8 5.0 1 1 
       256 1 . . . . . 4.0 1.8 5.0 1 1 
       257 1 . . . . . 4.0 1.8 5.0 1 1 
       258 1 . . . . . 4.0 1.8 5.0 1 1 
       259 1 . . . . . 4.0 1.8 5.0 1 1 
       260 1 . . . . . 4.0 1.8 5.0 1 1 
       261 1 . . . . . 4.0 1.8 5.0 1 1 
       262 1 . . . . . 3.0 1.8 3.3 1 1 
       263 1 . . . . . 3.0 1.8 3.3 1 1 
       264 1 . . . . . 4.0 1.8 5.0 1 1 
       265 1 . . . . . 4.0 1.8 5.0 1 1 
       266 1 . . . . . 3.0 1.8 3.3 1 1 
       267 1 . . . . . 4.0 1.8 5.0 1 1 
       268 1 . . . . . 4.0 1.8 5.0 1 1 
       269 1 . . . . . 4.0 1.8 5.0 1 1 
       270 1 . . . . . 4.0 1.8 5.0 1 1 
       271 1 . . . . . 4.0 1.8 5.0 1 1 
       272 1 . . . . . 4.0 1.8 6.0 1 1 
       273 1 . . . . . 3.0 1.8 3.3 1 1 
       274 1 . . . . . 4.0 1.8 5.0 1 1 
       275 1 . . . . . 4.0 1.8 5.0 1 1 
       276 1 . . . . . 4.0 1.8 6.0 1 1 
       277 1 . . . . . 3.0 1.8 3.3 1 1 
       278 1 . . . . . 4.0 1.8 6.0 1 1 
       279 1 . . . . . 4.0 1.8 5.0 1 1 
       280 1 . . . . . 4.0 1.8 5.0 1 1 
       281 1 . . . . . 4.0 1.8 5.0 1 1 
       282 1 . . . . . 4.0 1.8 5.0 1 1 
       283 1 . . . . . 3.0 1.8 3.3 1 1 
       284 1 . . . . . 4.0 1.8 5.0 1 1 
       285 1 . . . . . 3.0 1.8 3.3 1 1 
       286 1 . . . . . 4.0 1.8 5.0 1 1 
       287 1 . . . . . 4.0 1.8 5.0 1 1 
       288 1 . . . . . 4.0 1.8 5.0 1 1 
       289 1 . . . . . 4.0 1.8 5.0 1 1 
       290 1 . . . . . 4.0 1.8 5.0 1 1 
       291 1 . . . . . 4.0 1.8 5.0 1 1 
       292 1 . . . . . 4.0 1.8 6.0 1 1 
       293 1 . . . . . 4.0 1.8 5.0 1 1 
       294 1 . . . . . 4.0 1.8 5.0 1 1 
       295 1 . . . . . 4.0 1.8 5.0 1 1 
       296 1 . . . . . 4.0 1.8 6.0 1 1 
       297 1 . . . . . 4.0 1.8 5.0 1 1 
       298 1 . . . . . 4.0 1.8 5.0 1 1 
       299 1 . . . . . 4.0 1.8 5.0 1 1 
       300 1 . . . . . 3.0 1.8 3.3 1 1 
       301 1 . . . . . 4.0 1.8 5.0 1 1 
       302 1 . . . . . 4.0 1.8 5.0 1 1 
       303 1 . . . . . 4.0 1.8 5.0 1 1 
       304 1 . . . . . 4.0 1.8 5.0 1 1 
       305 1 . . . . . 4.0 1.8 5.0 1 1 
       306 1 . . . . . 4.0 1.8 5.0 1 1 
       307 1 . . . . . 4.0 1.8 6.0 1 1 
       308 1 . . . . . 4.0 1.8 5.0 1 1 
       309 1 . . . . . 4.0 1.8 6.0 1 1 
       310 1 . . . . . 4.0 1.8 6.0 1 1 
       311 1 . . . . . 4.0 1.8 6.0 1 1 
       312 1 . . . . . 4.0 1.8 5.0 1 1 
       313 1 . . . . . 4.0 1.8 5.0 1 1 
       314 1 . . . . . 3.0 1.8 3.3 1 1 
       315 1 . . . . . 4.0 1.8 5.0 1 1 
       316 1 . . . . . 4.0 1.8 5.0 1 1 
       317 1 . . . . . 4.0 1.8 5.0 1 1 
       318 1 . . . . . 4.0 1.8 5.0 1 1 
       319 1 . . . . . 4.0 1.8 5.0 1 1 
       320 1 . . . . . 4.0 1.8 6.0 1 1 
       321 1 . . . . . 4.0 1.8 5.0 1 1 
       322 1 . . . . . 4.0 1.8 6.0 1 1 
       323 1 . . . . . 4.0 1.8 5.0 1 1 
       324 1 . . . . . 4.0 1.8 5.0 1 1 
       325 1 . . . . . 4.0 1.8 5.0 1 1 
       326 1 . . . . . 4.0 1.8 5.0 1 1 
       327 1 . . . . . 4.0 1.8 5.0 1 1 
       328 1 . . . . . 4.0 1.8 5.0 1 1 
       329 1 . . . . . 4.0 1.8 5.0 1 1 
       330 1 . . . . . 3.0 1.8 3.3 1 1 
       331 1 . . . . . 4.0 1.8 5.0 1 1 
       332 1 . . . . . 4.0 1.8 5.0 1 1 
       333 1 . . . . . 4.0 1.8 5.0 1 1 
       334 1 . . . . . 4.0 1.8 5.0 1 1 
       335 1 . . . . . 4.0 1.8 5.0 1 1 
       336 1 . . . . . 4.0 1.8 5.0 1 1 
       337 1 . . . . . 4.0 1.8 5.0 1 1 
       338 1 . . . . . 4.0 1.8 5.0 1 1 
       339 1 . . . . . 4.0 1.8 5.0 1 1 
       340 1 . . . . . 4.0 1.8 6.0 1 1 
       341 1 . . . . . 4.0 1.8 6.0 1 1 
       342 1 . . . . . 4.0 1.8 6.0 1 1 
       343 1 . . . . . 4.0 1.8 5.0 1 1 
       344 1 . . . . . 4.0 1.8 5.0 1 1 
       345 1 . . . . . 4.0 1.8 5.0 1 1 
       346 1 . . . . . 3.0 1.8 3.3 1 1 
       347 1 . . . . . 4.0 1.8 5.0 1 1 
       348 1 . . . . . 4.0 1.8 5.0 1 1 
       349 1 . . . . . 4.0 1.8 5.0 1 1 
       350 1 . . . . . 4.0 1.8 5.0 1 1 
       351 1 . . . . . 4.0 1.8 5.0 1 1 
       352 1 . . . . . 4.0 1.8 5.0 1 1 
       353 1 . . . . . 4.0 1.8 5.0 1 1 
       354 1 . . . . . 4.0 1.8 5.0 1 1 
       355 1 . . . . . 4.0 1.8 5.0 1 1 
       356 1 . . . . . 3.0 1.8 3.3 1 1 
       357 1 . . . . . 4.0 1.8 5.0 1 1 
       358 1 . . . . . 3.0 1.8 3.3 1 1 
       359 1 . . . . . 4.0 1.8 5.0 1 1 
       360 1 . . . . . 3.0 1.8 3.3 1 1 
       361 1 . . . . . 4.0 1.8 5.0 1 1 
       362 1 . . . . . 4.0 1.8 5.0 1 1 
       363 1 . . . . . 3.0 1.8 3.3 1 1 
       364 1 . . . . . 3.0 1.8 3.3 1 1 
       365 1 . . . . . 4.0 1.8 5.0 1 1 
       366 1 . . . . . 4.0 1.8 5.0 1 1 
       367 1 . . . . . 4.0 1.8 5.0 1 1 
       368 1 . . . . . 4.0 1.8 5.0 1 1 
       369 1 . . . . . 4.0 1.8 6.0 1 1 
       370 1 . . . . . 4.0 1.8 6.0 1 1 
       371 1 . . . . . 4.0 1.8 5.0 1 1 
       372 1 . . . . . 4.0 1.8 5.0 1 1 
       373 1 . . . . . 4.0 1.8 5.0 1 1 
       374 1 . . . . . 4.0 1.8 6.0 1 1 
       375 1 . . . . . 4.0 1.8 5.0 1 1 
       376 1 . . . . . 4.0 1.8 5.0 1 1 
       377 1 . . . . . 4.0 1.8 5.0 1 1 
       378 1 . . . . . 4.0 1.8 5.0 1 1 
       379 1 . . . . . 3.0 1.8 3.3 1 1 
       380 1 . . . . . 3.0 1.8 3.3 1 1 
       381 1 . . . . . 4.0 1.8 6.0 1 1 
       382 1 . . . . . 4.0 1.8 5.0 1 1 
       383 1 . . . . . 4.0 1.8 5.0 1 1 
       384 1 . . . . . 4.0 1.8 6.0 1 1 
       385 1 . . . . . 3.0 1.8 3.3 1 1 
       386 1 . . . . . 3.0 1.8 3.3 1 1 
       387 1 . . . . . 3.0 1.8 3.3 1 1 
       388 1 . . . . . 3.0 1.8 3.3 1 1 
       389 1 . . . . . 4.0 1.8 5.0 1 1 
       390 1 . . . . . 4.0 1.8 5.0 1 1 
       391 1 . . . . . 4.0 1.8 5.0 1 1 
       392 1 . . . . . 4.0 1.8 5.0 1 1 
       393 1 . . . . . 3.0 1.8 3.3 1 1 
       394 1 . . . . . 4.0 1.8 5.0 1 1 
       395 1 . . . . . 4.0 1.8 6.0 1 1 
       396 1 . . . . . 4.0 1.8 6.0 1 1 
       397 1 . . . . . 4.0 1.8 5.0 1 1 
       398 1 . . . . . 4.0 1.8 5.0 1 1 
       399 1 . . . . . 4.0 1.8 5.0 1 1 
       400 1 . . . . . 4.0 1.8 5.0 1 1 
       401 1 . . . . . 4.0 1.8 5.0 1 1 
       402 1 . . . . . 3.0 1.8 3.3 1 1 
       403 1 . . . . . 4.0 1.8 5.0 1 1 
       404 1 . . . . . 4.0 1.8 5.0 1 1 
       405 1 . . . . . 4.0 1.8 5.0 1 1 
       406 1 . . . . . 4.0 1.8 5.0 1 1 
       407 1 . . . . . 4.0 1.8 5.0 1 1 
       408 1 . . . . . 4.0 1.8 5.0 1 1 
       409 1 . . . . . 4.0 1.8 5.0 1 1 
       410 1 . . . . . 4.0 1.8 5.0 1 1 
       411 1 . . . . . 4.0 1.8 5.0 1 1 
       412 1 . . . . . 4.0 1.8 5.0 1 1 
       413 1 . . . . . 4.0 1.8 5.0 1 1 
       414 1 . . . . . 4.0 1.8 5.0 1 1 
       415 1 . . . . . 4.0 1.8 5.0 1 1 
       416 1 . . . . . 4.0 1.8 5.0 1 1 
       417 1 . . . . . 4.0 1.8 5.0 1 1 
       418 1 . . . . . 4.0 1.8 5.0 1 1 
       419 1 . . . . . 4.0 1.8 5.0 1 1 
       420 1 . . . . . 3.0 1.8 3.3 1 1 
       421 1 . . . . . 4.0 1.8 5.0 1 1 
       422 1 . . . . . 4.0 1.8 5.0 1 1 
       423 1 . . . . . 4.0 1.8 5.0 1 1 
       424 1 . . . . . 4.0 1.8 5.0 1 1 
       425 1 . . . . . 4.0 1.8 5.0 1 1 
       426 1 . . . . . 4.0 1.8 5.0 1 1 
       427 1 . . . . . 4.0 1.8 6.0 1 1 
       428 1 . . . . . 4.0 1.8 5.0 1 1 
       429 1 . . . . . 4.0 1.8 5.0 1 1 
       430 1 . . . . . 4.0 1.8 5.0 1 1 
       431 1 . . . . . 4.0 1.8 5.0 1 1 
       432 1 . . . . . 4.0 1.8 5.0 1 1 
       433 1 . . . . . 4.0 1.8 5.0 1 1 
       434 1 . . . . . 4.0 1.8 5.0 1 1 
       435 1 . . . . . 3.0 1.8 3.3 1 1 
       436 1 . . . . . 4.0 1.8 5.0 1 1 
       437 1 . . . . . 4.0 1.8 5.0 1 1 
       438 1 . . . . . 4.0 1.8 5.0 1 1 
       439 1 . . . . . 4.0 1.8 5.0 1 1 
       440 1 . . . . . 4.0 1.8 5.0 1 1 
       441 1 . . . . . 4.0 1.8 6.0 1 1 
       442 1 . . . . . 4.0 1.8 6.0 1 1 
       443 1 . . . . . 4.0 1.8 5.0 1 1 
       444 1 . . . . . 4.0 1.8 5.0 1 1 
       445 1 . . . . . 4.0 1.8 5.0 1 1 
       446 1 . . . . . 3.0 1.8 3.3 1 1 
       447 1 . . . . . 4.0 1.8 5.0 1 1 
       448 1 . . . . . 4.0 1.8 5.0 1 1 
       449 1 . . . . . 4.0 1.8 5.0 1 1 
       450 1 . . . . . 4.0 1.8 5.0 1 1 
       451 1 . . . . . 4.0 1.8 5.0 1 1 
       452 1 . . . . . 4.0 1.8 5.0 1 1 
       453 1 . . . . . 4.0 1.8 5.0 1 1 
       454 1 . . . . . 4.0 1.8 6.0 1 1 
       455 1 . . . . . 4.0 1.8 5.0 1 1 
       456 1 . . . . . 4.0 1.8 5.0 1 1 
    stop_

save_


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

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

         1 . 1 1  5 SER N 1 1  5 SER CA 1 1  5 SER CB 1 1  5 SER OG    -89.99999       -30.0 . 16 . N . 16 . CA . 16 . CB . 16 . OG  1 1 
         2 . 1 1  6 GLN N 1 1  6 GLN CA 1 1  6 GLN CB 1 1  6 GLN CG    -89.99999       -30.0 . 17 . N . 17 . CA . 17 . CB . 17 . CG  1 1 
         3 . 1 1  7 LEU N 1 1  7 LEU CA 1 1  7 LEU CB 1 1  7 LEU CG    -89.99999       -30.0 . 18 . N . 18 . CA . 18 . CB . 18 . CG  1 1 
         4 . 1 1  8 GLN N 1 1  8 GLN CA 1 1  8 GLN CB 1 1  8 GLN CG    -89.99999       -30.0 . 19 . N . 19 . CA . 19 . CB . 19 . CG  1 1 
         5 . 1 1  9 GLN N 1 1  9 GLN CA 1 1  9 GLN CB 1 1  9 GLN CG    -89.99999       -30.0 . 20 . N . 20 . CA . 20 . CB . 20 . CG  1 1 
         6 . 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS CB 1 1 10 CYS SG    -89.99999       -30.0 . 21 . N . 21 . CA . 21 . CB . 21 . SG  1 1 
         7 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS CB 1 1 11 CYS SG    -89.99999       -30.0 . 22 . N . 22 . CA . 22 . CB . 22 . SG  1 1 
         8 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG    -89.99999       -30.0 . 23 . N . 23 . CA . 23 . CB . 23 . CG  1 1 
         9 . 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR CB 1 1 13 THR OG1        30.0    89.99999 . 24 . N . 24 . CA . 24 . CB . 24 . OG1 1 1 
        10 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG    -89.99999       -30.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG  1 1 
        11 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG CB 1 1 15 ARG CG    -89.99999       -30.0 . 26 . N . 26 . CA . 26 . CB . 26 . CG  1 1 
        12 . 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR CB 1 1 16 THR OG1   -89.99999       -30.0 . 27 . N . 27 . CA . 27 . CB . 27 . OG1 1 1 
        13 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG        150.0       210.0 . 28 . N . 28 . CA . 28 . CB . 28 . CG  1 1 
        14 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG    -89.99999       -30.0 . 30 . N . 30 . CA . 30 . CB . 30 . CG  1 1 
        15 . 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU CB 1 1 20 GLU CG    -89.99999       -30.0 . 31 . N . 31 . CA . 31 . CB . 31 . CG  1 1 
        16 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP CB 1 1 22 ASP CG    -89.99999       -30.0 . 33 . N . 33 . CA . 33 . CB . 33 . CG  1 1 
        17 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE CB 1 1 23 ILE CG1   -89.99999       -30.0 . 34 . N . 34 . CA . 34 . CB . 34 . CG1 1 1 
        18 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU CB 1 1 25 LEU CG    -89.99999       -30.0 . 36 . N . 36 . CA . 36 . CB . 36 . CG  1 1 
        19 . 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR CB 1 1 26 TYR CG    -89.99999       -30.0 . 37 . N . 37 . CA . 37 . CB . 37 . CG  1 1 
        20 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS CB 1 1 27 LYS CG        150.0       210.0 . 38 . N . 38 . CA . 38 . CB . 38 . CG  1 1 
        21 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR CB 1 1 28 THR OG1   -89.99999       -30.0 . 39 . N . 39 . CA . 39 . CB . 39 . OG1 1 1 
        22 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU CB 1 1 29 LEU CG    -89.99999       -30.0 . 40 . N . 40 . CA . 40 . CB . 40 . CG  1 1 
        23 . 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN CB 1 1 30 GLN CG    -89.99999       -30.0 . 41 . N . 41 . CA . 41 . CB . 41 . CG  1 1 
        24 . 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR CB 1 1 31 THR OG1        30.0    89.99999 . 42 . N . 42 . CA . 42 . CB . 42 . OG1 1 1 
        25 . 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER CB 1 1 35 SER OG        150.0       210.0 . 46 . N . 46 . CA . 46 . CB . 46 . OG  1 1 
        26 . 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS CB 1 1 36 HIS CG    -89.99999       -30.0 . 47 . N . 47 . CA . 47 . CB . 47 . CG  1 1 
        27 . 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG CB 1 1 38 ARG CG    -89.99999       -30.0 . 49 . N . 49 . CA . 49 . CB . 49 . CG  1 1 
        28 . 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR CB 1 1 39 THR OG1   -89.99999       -30.0 . 50 . N . 50 . CA . 50 . CB . 50 . OG1 1 1 
        29 . 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR CB 1 1 40 TYR CG    -89.99999       -30.0 . 51 . N . 51 . CA . 51 . CB . 51 . CG  1 1 
        30 . 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR CB 1 1 41 THR OG1   -89.99999       -30.0 . 52 . N . 52 . CA . 52 . CB . 52 . OG1 1 1 
        31 . 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR CB 1 1 45 TYR CG    -89.99999       -30.0 . 56 . N . 56 . CA . 56 . CB . 56 . CG  1 1 
        32 . 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE CB 1 1 46 PHE CG        150.0       210.0 . 57 . N . 57 . CA . 57 . CB . 57 . CG  1 1 
        33 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS CB 1 1 47 LYS CG    -89.99999       -30.0 . 58 . N . 58 . CA . 58 . CB . 58 . CG  1 1 
        34 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU CB 1 1 49 GLU CG    -89.99999       -30.0 . 60 . N . 60 . CA . 60 . CB . 60 . CG  1 1 
        35 . 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG CB 1 1 50 ARG CG        150.0       210.0 . 61 . N . 61 . CA . 61 . CB . 61 . CG  1 1 
        36 . 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE CB 1 1 51 ILE CG1        30.0    89.99999 . 62 . N . 62 . CA . 62 . CB . 62 . CG1 1 1 
        37 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS CB 1 1 55 LYS CG    -89.99999       -30.0 . 66 . N . 66 . CA . 66 . CB . 66 . CG  1 1 
        38 . 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER CB 1 1 58 SER OG         30.0    89.99999 . 69 . N . 69 . CA . 69 . CB . 69 . OG  1 1 
        39 . 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE CB 1 1 59 ILE CG1   -89.99999       -30.0 . 70 . N . 70 . CA . 70 . CB . 70 . CG1 1 1 
        40 . 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN CB 1 1 60 GLN CG    -89.99999       -30.0 . 71 . N . 71 . CA . 71 . CB . 71 . CG  1 1 
        41 . 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN CB 1 1 61 GLN CG    -89.99999       -30.0 . 72 . N . 72 . CA . 72 . CB . 72 . CG  1 1 
        42 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU CB 1 1 63 GLU CG    -89.99999       -30.0 . 74 . N . 74 . CA . 74 . CB . 74 . CG  1 1 
        43 . 1 1 64 MET N 1 1 64 MET CA 1 1 64 MET CB 1 1 64 MET CG    -89.99999       -30.0 . 75 . N . 75 . CA . 75 . CB . 75 . CG  1 1 
        44 . 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP CB 1 1 69 ASP CG    -89.99999       -30.0 . 80 . N . 80 . CA . 80 . CB . 80 . CG  1 1 
        45 . 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU CB 1 1 71 LEU CG    -89.99999       -30.0 . 82 . N . 82 . CA . 82 . CB . 82 . CG  1 1 
        46 . 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU CB 1 1 72 GLU CG    -89.99999       -30.0 . 83 . N . 83 . CA . 83 . CB . 83 . CG  1 1 
        47 . 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS CB 1 1 73 LYS CG    -89.99999       -30.0 . 84 . N . 84 . CA . 84 . CB . 84 . CG  1 1 
        48 . 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR CB 1 1 74 TYR CG    -89.99999       -30.0 . 85 . N . 85 . CA . 85 . CB . 85 . CG  1 1 
        49 . 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN CB 1 1 75 ASN CG    -89.99999       -30.0 . 86 . N . 86 . CA . 86 . CB . 86 . CG  1 1 
        50 . 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE CB 1 1 76 PHE CG    -89.99999       -30.0 . 87 . N . 87 . CA . 87 . CB . 87 . CG  1 1 
        51 . 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN CB 1 1 78 GLN CG    -89.99999       -30.0 . 89 . N . 89 . CA . 89 . CB . 89 . CG  1 1 
        52 . 1 1  4 LYS C 1 1  5 SER N  1 1  5 SER CA 1 1  5 SER C        -71.26      -51.26 . 15 . C . 16 . N  . 16 . CA . 16 . C   1 1 
        53 . 1 1  5 SER C 1 1  6 GLN N  1 1  6 GLN CA 1 1  6 GLN C        -76.62      -56.62 . 16 . C . 17 . N  . 17 . CA . 17 . C   1 1 
        54 . 1 1  6 GLN C 1 1  7 LEU N  1 1  7 LEU CA 1 1  7 LEU C        -72.73      -52.73 . 17 . C . 18 . N  . 18 . CA . 18 . C   1 1 
        55 . 1 1  7 LEU C 1 1  8 GLN N  1 1  8 GLN CA 1 1  8 GLN C         -71.8       -51.8 . 18 . C . 19 . N  . 19 . CA . 19 . C   1 1 
        56 . 1 1  8 GLN C 1 1  9 GLN N  1 1  9 GLN CA 1 1  9 GLN C         -73.8       -53.8 . 19 . C . 20 . N  . 20 . CA . 20 . C   1 1 
        57 . 1 1  9 GLN C 1 1 10 CYS N  1 1 10 CYS CA 1 1 10 CYS C        -75.14      -55.14 . 20 . C . 21 . N  . 21 . CA . 21 . C   1 1 
        58 . 1 1 10 CYS C 1 1 11 CYS N  1 1 11 CYS CA 1 1 11 CYS C        -71.35      -51.35 . 21 . C . 22 . N  . 22 . CA . 22 . C   1 1 
        59 . 1 1 11 CYS C 1 1 12 LEU N  1 1 12 LEU CA 1 1 12 LEU C        -78.89      -58.89 . 22 . C . 23 . N  . 23 . CA . 23 . C   1 1 
        60 . 1 1 12 LEU C 1 1 13 THR N  1 1 13 THR CA 1 1 13 THR C       -114.86      -54.86 . 23 . C . 24 . N  . 24 . CA . 24 . C   1 1 
        61 . 1 1 13 THR C 1 1 14 LEU N  1 1 14 LEU CA 1 1 14 LEU C       -138.09      -58.09 . 24 . C . 25 . N  . 25 . CA . 25 . C   1 1 
        62 . 1 1 14 LEU C 1 1 15 ARG N  1 1 15 ARG CA 1 1 15 ARG C    -117.67999      -37.68 . 25 . C . 26 . N  . 26 . CA . 26 . C   1 1 
        63 . 1 1 15 ARG C 1 1 16 THR N  1 1 16 THR CA 1 1 16 THR C       -128.84      -48.84 . 26 . C . 27 . N  . 27 . CA . 27 . C   1 1 
        64 . 1 1 16 THR C 1 1 17 GLU N  1 1 17 GLU CA 1 1 17 GLU C        -129.2       -49.2 . 27 . C . 28 . N  . 28 . CA . 28 . C   1 1 
        65 . 1 1 17 GLU C 1 1 18 GLY N  1 1 18 GLY CA 1 1 18 GLY C     51.379997      131.38 . 28 . C . 29 . N  . 29 . CA . 29 . C   1 1 
        66 . 1 1 18 GLY C 1 1 19 LYS N  1 1 19 LYS CA 1 1 19 LYS C        -139.3  -79.299995 . 29 . C . 30 . N  . 30 . CA . 30 . C   1 1 
        67 . 1 1 19 LYS C 1 1 20 GLU N  1 1 20 GLU CA 1 1 20 GLU C       -155.25      -95.25 . 30 . C . 31 . N  . 31 . CA . 31 . C   1 1 
        68 . 1 1 21 PRO C 1 1 22 ASP N  1 1 22 ASP CA 1 1 22 ASP C       -141.77      -81.77 . 32 . C . 33 . N  . 33 . CA . 33 . C   1 1 
        69 . 1 1 22 ASP C 1 1 23 ILE N  1 1 23 ILE CA 1 1 23 ILE C       -147.21     -107.21 . 33 . C . 34 . N  . 34 . CA . 34 . C   1 1 
        70 . 1 1 24 PRO C 1 1 25 LEU N  1 1 25 LEU CA 1 1 25 LEU C       -145.19     -105.19 . 35 . C . 36 . N  . 36 . CA . 36 . C   1 1 
        71 . 1 1 25 LEU C 1 1 26 TYR N  1 1 26 TYR CA 1 1 26 TYR C       -138.31      -78.31 . 36 . C . 37 . N  . 37 . CA . 37 . C   1 1 
        72 . 1 1 26 TYR C 1 1 27 LYS N  1 1 27 LYS CA 1 1 27 LYS C       -176.08 -116.079994 . 37 . C . 38 . N  . 38 . CA . 38 . C   1 1 
        73 . 1 1 27 LYS C 1 1 28 THR N  1 1 28 THR CA 1 1 28 THR C   -122.740005      -62.74 . 38 . C . 39 . N  . 39 . CA . 39 . C   1 1 
        74 . 1 1 28 THR C 1 1 29 LEU N  1 1 29 LEU CA 1 1 29 LEU C       -133.03   -73.02999 . 39 . C . 40 . N  . 40 . CA . 40 . C   1 1 
        75 . 1 1 29 LEU C 1 1 30 GLN N  1 1 30 GLN CA 1 1 30 GLN C       -169.54     -109.54 . 40 . C . 41 . N  . 41 . CA . 41 . C   1 1 
        76 . 1 1 30 GLN C 1 1 31 THR N  1 1 31 THR CA 1 1 31 THR C       -113.39  -53.389996 . 41 . C . 42 . N  . 42 . CA . 42 . C   1 1 
        77 . 1 1 31 THR C 1 1 32 VAL N  1 1 32 VAL CA 1 1 32 VAL C       -156.19  -96.189995 . 42 . C . 43 . N  . 43 . CA . 43 . C   1 1 
        78 . 1 1 32 VAL C 1 1 33 GLY N  1 1 33 GLY CA 1 1 33 GLY C       -139.89      -99.89 . 43 . C . 44 . N  . 44 . CA . 44 . C   1 1 
        79 . 1 1 34 PRO C 1 1 35 SER N  1 1 35 SER CA 1 1 35 SER C        -91.47  -31.469997 . 45 . C . 46 . N  . 46 . CA . 46 . C   1 1 
        80 . 1 1 35 SER C 1 1 36 HIS N  1 1 36 HIS CA 1 1 36 HIS C   -118.729996  -58.729996 . 46 . C . 47 . N  . 47 . CA . 47 . C   1 1 
        81 . 1 1 36 HIS C 1 1 37 ALA N  1 1 37 ALA CA 1 1 37 ALA C       -119.35      -39.35 . 47 . C . 48 . N  . 48 . CA . 48 . C   1 1 
        82 . 1 1 37 ALA C 1 1 38 ARG N  1 1 38 ARG CA 1 1 38 ARG C       -138.63      -58.63 . 48 . C . 49 . N  . 49 . CA . 49 . C   1 1 
        83 . 1 1 38 ARG C 1 1 39 THR N  1 1 39 THR CA 1 1 39 THR C       -125.24      -45.24 . 49 . C . 50 . N  . 50 . CA . 50 . C   1 1 
        84 . 1 1 39 THR C 1 1 40 TYR N  1 1 40 TYR CA 1 1 40 TYR C        -140.0       -80.0 . 50 . C . 51 . N  . 51 . CA . 51 . C   1 1 
        85 . 1 1 40 TYR C 1 1 41 THR N  1 1 41 THR CA 1 1 41 THR C       -126.79      -66.79 . 51 . C . 52 . N  . 52 . CA . 52 . C   1 1 
        86 . 1 1 41 THR C 1 1 42 VAL N  1 1 42 VAL CA 1 1 42 VAL C       -141.99     -101.99 . 52 . C . 53 . N  . 53 . CA . 53 . C   1 1 
        87 . 1 1 42 VAL C 1 1 43 ALA N  1 1 43 ALA CA 1 1 43 ALA C       -129.53      -89.53 . 53 . C . 54 . N  . 54 . CA . 54 . C   1 1 
        88 . 1 1 43 ALA C 1 1 44 VAL N  1 1 44 VAL CA 1 1 44 VAL C       -146.96     -106.96 . 54 . C . 55 . N  . 55 . CA . 55 . C   1 1 
        89 . 1 1 44 VAL C 1 1 45 TYR N  1 1 45 TYR CA 1 1 45 TYR C        -144.6      -104.6 . 55 . C . 56 . N  . 56 . CA . 56 . C   1 1 
        90 . 1 1 45 TYR C 1 1 46 PHE N  1 1 46 PHE CA 1 1 46 PHE C       -170.59     -110.59 . 56 . C . 57 . N  . 57 . CA . 57 . C   1 1 
        91 . 1 1 46 PHE C 1 1 47 LYS N  1 1 47 LYS CA 1 1 47 LYS C         26.67       86.67 . 57 . C . 58 . N  . 58 . CA . 58 . C   1 1 
        92 . 1 1 47 LYS C 1 1 48 GLY N  1 1 48 GLY CA 1 1 48 GLY C         34.25      114.25 . 58 . C . 59 . N  . 59 . CA . 59 . C   1 1 
        93 . 1 1 48 GLY C 1 1 49 GLU N  1 1 49 GLU CA 1 1 49 GLU C       -161.75     -101.75 . 59 . C . 60 . N  . 60 . CA . 60 . C   1 1 
        94 . 1 1 49 GLU C 1 1 50 ARG N  1 1 50 ARG CA 1 1 50 ARG C       -103.87      -23.87 . 60 . C . 61 . N  . 61 . CA . 61 . C   1 1 
        95 . 1 1 50 ARG C 1 1 51 ILE N  1 1 51 ILE CA 1 1 51 ILE C       -145.27      -65.27 . 61 . C . 62 . N  . 62 . CA . 62 . C   1 1 
        96 . 1 1 51 ILE C 1 1 52 GLY N  1 1 52 GLY CA 1 1 52 GLY C         132.9       212.9 . 62 . C . 63 . N  . 63 . CA . 63 . C   1 1 
        97 . 1 1 54 GLY C 1 1 55 LYS N  1 1 55 LYS CA 1 1 55 LYS C    -150.01999     -110.02 . 65 . C . 66 . N  . 66 . CA . 66 . C   1 1 
        98 . 1 1 55 LYS C 1 1 56 GLY N  1 1 56 GLY CA 1 1 56 GLY C        -183.4  -143.39998 . 66 . C . 67 . N  . 67 . CA . 67 . C   1 1 
        99 . 1 1 57 PRO C 1 1 58 SER N  1 1 58 SER CA 1 1 58 SER C       -105.21      -65.21 . 68 . C . 69 . N  . 69 . CA . 69 . C   1 1 
       100 . 1 1 58 SER C 1 1 59 ILE N  1 1 59 ILE CA 1 1 59 ILE C        -70.34      -50.34 . 69 . C . 70 . N  . 70 . CA . 70 . C   1 1 
       101 . 1 1 59 ILE C 1 1 60 GLN N  1 1 60 GLN CA 1 1 60 GLN C        -72.15      -52.15 . 70 . C . 71 . N  . 71 . CA . 71 . C   1 1 
       102 . 1 1 60 GLN C 1 1 61 GLN N  1 1 61 GLN CA 1 1 61 GLN C        -73.07      -53.07 . 71 . C . 72 . N  . 72 . CA . 72 . C   1 1 
       103 . 1 1 61 GLN C 1 1 62 ALA N  1 1 62 ALA CA 1 1 62 ALA C        -70.35  -50.349995 . 72 . C . 73 . N  . 73 . CA . 73 . C   1 1 
       104 . 1 1 62 ALA C 1 1 63 GLU N  1 1 63 GLU CA 1 1 63 GLU C        -75.51      -55.51 . 73 . C . 74 . N  . 74 . CA . 74 . C   1 1 
       105 . 1 1 63 GLU C 1 1 64 MET N  1 1 64 MET CA 1 1 64 MET C        -73.65      -53.65 . 74 . C . 75 . N  . 75 . CA . 75 . C   1 1 
       106 . 1 1 64 MET C 1 1 65 GLY N  1 1 65 GLY CA 1 1 65 GLY C         -74.2       -54.2 . 75 . C . 76 . N  . 76 . CA . 76 . C   1 1 
       107 . 1 1 65 GLY C 1 1 66 ALA N  1 1 66 ALA CA 1 1 66 ALA C        -73.85      -53.85 . 76 . C . 77 . N  . 77 . CA . 77 . C   1 1 
       108 . 1 1 66 ALA C 1 1 67 ALA N  1 1 67 ALA CA 1 1 67 ALA C        -72.67      -52.67 . 77 . C . 78 . N  . 78 . CA . 78 . C   1 1 
       109 . 1 1 68 MET C 1 1 69 ASP N  1 1 69 ASP CA 1 1 69 ASP C        -68.02      -48.02 . 79 . C . 80 . N  . 80 . CA . 80 . C   1 1 
       110 . 1 1 69 ASP C 1 1 70 ALA N  1 1 70 ALA CA 1 1 70 ALA C        -77.17      -57.17 . 80 . C . 81 . N  . 81 . CA . 81 . C   1 1 
       111 . 1 1 70 ALA C 1 1 71 LEU N  1 1 71 LEU CA 1 1 71 LEU C        -87.35      -47.35 . 81 . C . 82 . N  . 82 . CA . 82 . C   1 1 
       112 . 1 1 71 LEU C 1 1 72 GLU N  1 1 72 GLU CA 1 1 72 GLU C    -112.96999      -52.97 . 82 . C . 83 . N  . 83 . CA . 83 . C   1 1 
       113 . 1 1 72 GLU C 1 1 73 LYS N  1 1 73 LYS CA 1 1 73 LYS C       -155.09      -75.09 . 83 . C . 84 . N  . 84 . CA . 84 . C   1 1 
       114 . 1 1 73 LYS C 1 1 74 TYR N  1 1 74 TYR CA 1 1 74 TYR C       -117.35      -37.35 . 84 . C . 85 . N  . 85 . CA . 85 . C   1 1 
       115 . 1 1 74 TYR C 1 1 75 ASN N  1 1 75 ASN CA 1 1 75 ASN C       -148.09      -48.09 . 85 . C . 86 . N  . 86 . CA . 86 . C   1 1 
       116 . 1 1 75 ASN C 1 1 76 PHE N  1 1 76 PHE CA 1 1 76 PHE C    -131.17998  -31.180002 . 86 . C . 87 . N  . 87 . CA . 87 . C   1 1 
       117 . 1 1 77 PRO C 1 1 78 GLN N  1 1 78 GLN CA 1 1 78 GLN C       -138.05      -38.05 . 88 . C . 89 . N  . 89 . CA . 89 . C   1 1 
       118 . 1 1  5 SER N 1 1  5 SER CA 1 1  5 SER C  1 1  6 GLN N        -52.31      -30.31 . 16 . N . 16 . CA . 16 . C  . 17 . N   1 1 
       119 . 1 1  6 GLN N 1 1  6 GLN CA 1 1  6 GLN C  1 1  7 LEU N        -52.04      -30.04 . 17 . N . 17 . CA . 17 . C  . 18 . N   1 1 
       120 . 1 1  7 LEU N 1 1  7 LEU CA 1 1  7 LEU C  1 1  8 GLN N         -51.7  -29.700003 . 18 . N . 18 . CA . 18 . C  . 19 . N   1 1 
       121 . 1 1  8 GLN N 1 1  8 GLN CA 1 1  8 GLN C  1 1  9 GLN N        -52.91      -30.91 . 19 . N . 19 . CA . 19 . C  . 20 . N   1 1 
       122 . 1 1  9 GLN N 1 1  9 GLN CA 1 1  9 GLN C  1 1 10 CYS N        -53.02      -31.02 . 20 . N . 20 . CA . 20 . C  . 21 . N   1 1 
       123 . 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C  1 1 11 CYS N         -57.1       -35.1 . 21 . N . 21 . CA . 21 . C  . 22 . N   1 1 
       124 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C  1 1 12 LEU N        -54.16      -32.16 . 22 . N . 22 . CA . 22 . C  . 23 . N   1 1 
       125 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C  1 1 13 THR N    -43.749996      -21.75 . 23 . N . 23 . CA . 23 . C  . 24 . N   1 1 
       126 . 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C  1 1 14 LEU N        -37.92       26.08 . 24 . N . 24 . CA . 24 . C  . 25 . N   1 1 
       127 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C  1 1 15 ARG N         85.06      169.06 . 25 . N . 25 . CA . 25 . C  . 26 . N   1 1 
       128 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C  1 1 16 THR N        111.52      195.52 . 26 . N . 26 . CA . 26 . C  . 27 . N   1 1 
       129 . 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C  1 1 17 GLU N         96.83      180.83 . 27 . N . 27 . CA . 27 . C  . 28 . N   1 1 
       130 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C  1 1 18 GLY N         90.72      174.72 . 28 . N . 28 . CA . 28 . C  . 29 . N   1 1 
       131 . 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C  1 1 19 LYS N        -41.22       42.78 . 29 . N . 29 . CA . 29 . C  . 30 . N   1 1 
       132 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C  1 1 20 GLU N        131.22      195.22 . 30 . N . 30 . CA . 30 . C  . 31 . N   1 1 
       133 . 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C  1 1 21 PRO N        107.63      171.63 . 31 . N . 31 . CA . 31 . C  . 32 . N   1 1 
       134 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C  1 1 23 ILE N     124.94999      188.95 . 33 . N . 33 . CA . 33 . C  . 34 . N   1 1 
       135 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C  1 1 24 PRO N        113.51      157.51 . 34 . N . 34 . CA . 34 . C  . 35 . N   1 1 
       136 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C  1 1 26 TYR N     117.26999      161.27 . 36 . N . 36 . CA . 36 . C  . 37 . N   1 1 
       137 . 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C  1 1 27 LYS N        101.23      165.23 . 37 . N . 37 . CA . 37 . C  . 38 . N   1 1 
       138 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C  1 1 28 THR N        102.61   166.60999 . 38 . N . 38 . CA . 38 . C  . 39 . N   1 1 
       139 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C  1 1 29 LEU N         95.14      159.14 . 39 . N . 39 . CA . 39 . C  . 40 . N   1 1 
       140 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C  1 1 30 GLN N     124.69999       188.7 . 40 . N . 40 . CA . 40 . C  . 41 . N   1 1 
       141 . 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C  1 1 31 THR N        124.17   188.16998 . 41 . N . 41 . CA . 41 . C  . 42 . N   1 1 
       142 . 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C  1 1 32 VAL N        113.58      177.58 . 42 . N . 42 . CA . 42 . C  . 43 . N   1 1 
       143 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C  1 1 33 GLY N    123.759995      187.76 . 43 . N . 43 . CA . 43 . C  . 44 . N   1 1 
       144 . 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C  1 1 34 PRO N        138.42      182.42 . 44 . N . 44 . CA . 44 . C  . 45 . N   1 1 
       145 . 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C  1 1 36 HIS N        100.13      164.13 . 46 . N . 46 . CA . 46 . C  . 47 . N   1 1 
       146 . 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS C  1 1 37 ALA N        -64.48       -0.48 . 47 . N . 47 . CA . 47 . C  . 48 . N   1 1 
       147 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C  1 1 38 ARG N        113.59      197.59 . 48 . N . 48 . CA . 48 . C  . 49 . N   1 1 
       148 . 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C  1 1 39 THR N     112.12999      196.13 . 49 . N . 49 . CA . 49 . C  . 50 . N   1 1 
       149 . 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C  1 1 40 TYR N         82.47      166.47 . 50 . N . 50 . CA . 50 . C  . 51 . N   1 1 
       150 . 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C  1 1 41 THR N        104.36      168.36 . 51 . N . 51 . CA . 51 . C  . 52 . N   1 1 
       151 . 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C  1 1 42 VAL N         91.73      155.73 . 52 . N . 52 . CA . 52 . C  . 53 . N   1 1 
       152 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C  1 1 43 ALA N        121.79      165.79 . 53 . N . 53 . CA . 53 . C  . 54 . N   1 1 
       153 . 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C  1 1 44 VAL N        103.56      147.56 . 54 . N . 54 . CA . 54 . C  . 55 . N   1 1 
       154 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C  1 1 45 TYR N     118.13999      162.14 . 55 . N . 55 . CA . 55 . C  . 56 . N   1 1 
       155 . 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR C  1 1 46 PHE N     129.24998      173.25 . 56 . N . 56 . CA . 56 . C  . 57 . N   1 1 
       156 . 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C  1 1 47 LYS N        101.15   165.14998 . 57 . N . 57 . CA . 57 . C  . 58 . N   1 1 
       157 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C  1 1 48 GLY N         12.44       76.44 . 58 . N . 58 . CA . 58 . C  . 59 . N   1 1 
       158 . 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C  1 1 49 GLU N        -36.92       47.08 . 59 . N . 59 . CA . 59 . C  . 60 . N   1 1 
       159 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C  1 1 50 ARG N         93.84      157.84 . 60 . N . 60 . CA . 60 . C  . 61 . N   1 1 
       160 . 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C  1 1 51 ILE N      87.41999   171.41998 . 61 . N . 61 . CA . 61 . C  . 62 . N   1 1 
       161 . 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C  1 1 52 GLY N    -61.399998        22.6 . 62 . N . 62 . CA . 62 . C  . 63 . N   1 1 
       162 . 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C  1 1 53 CYS N       -212.03     -128.03 . 63 . N . 63 . CA . 63 . C  . 64 . N   1 1 
       163 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C  1 1 56 GLY N        132.62      176.62 . 66 . N . 66 . CA . 66 . C  . 67 . N   1 1 
       164 . 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C  1 1 57 PRO N       -199.97     -155.97 . 67 . N . 67 . CA . 67 . C  . 68 . N   1 1 
       165 . 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C  1 1 59 ILE N         152.9       196.9 . 69 . N . 69 . CA . 69 . C  . 70 . N   1 1 
       166 . 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C  1 1 60 GLN N        -47.85      -25.85 . 70 . N . 70 . CA . 70 . C  . 71 . N   1 1 
       167 . 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C  1 1 61 GLN N        -54.28      -32.28 . 71 . N . 71 . CA . 71 . C  . 72 . N   1 1 
       168 . 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C  1 1 62 ALA N        -55.95      -33.95 . 72 . N . 72 . CA . 72 . C  . 73 . N   1 1 
       169 . 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C  1 1 63 GLU N        -53.28  -31.279999 . 73 . N . 73 . CA . 73 . C  . 74 . N   1 1 
       170 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C  1 1 64 MET N        -52.49  -30.489998 . 74 . N . 74 . CA . 74 . C  . 75 . N   1 1 
       171 . 1 1 64 MET N 1 1 64 MET CA 1 1 64 MET C  1 1 65 GLY N        -51.42  -29.419998 . 75 . N . 75 . CA . 75 . C  . 76 . N   1 1 
       172 . 1 1 65 GLY N 1 1 65 GLY CA 1 1 65 GLY C  1 1 66 ALA N         -48.3       -26.3 . 76 . N . 76 . CA . 76 . C  . 77 . N   1 1 
       173 . 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C  1 1 67 ALA N    -51.379997  -29.379997 . 77 . N . 77 . CA . 77 . C  . 78 . N   1 1 
       174 . 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C  1 1 68 MET N         -50.7       -28.7 . 78 . N . 78 . CA . 78 . C  . 79 . N   1 1 
       175 . 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C  1 1 70 ALA N        -50.88      -28.88 . 80 . N . 80 . CA . 80 . C  . 81 . N   1 1 
       176 . 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C  1 1 71 LEU N        -40.68      -18.68 . 81 . N . 81 . CA . 81 . C  . 82 . N   1 1 
       177 . 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C  1 1 72 GLU N        -54.03      -12.03 . 82 . N . 82 . CA . 82 . C  . 83 . N   1 1 
       178 . 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C  1 1 73 LYS N        -39.94       24.06 . 83 . N . 83 . CA . 83 . C  . 84 . N   1 1 
       179 . 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C  1 1 74 TYR N        -41.89       42.11 . 84 . N . 84 . CA . 84 . C  . 85 . N   1 1 
       180 . 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C  1 1 75 ASN N      93.44999      177.45 . 85 . N . 85 . CA . 85 . C  . 86 . N   1 1 
       181 . 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C  1 1 76 PHE N         78.72      182.72 . 86 . N . 86 . CA . 86 . C  . 87 . N   1 1 
       182 . 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C  1 1 77 PRO N     82.259995      186.26 . 87 . N . 87 . CA . 87 . C  . 88 . N   1 1 
       183 . 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN C  1 1 79 MET N        100.88      204.88 . 89 . N . 89 . CA . 89 . C  . 90 . N   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  1 ASN C    C  -9.135   0.131  -7.354 1.00 . A A . 1259 ASN C    1 1 
        1     2 1 1  1 ASN CA   C  -8.299  -0.361  -8.530 1.00 . A A . 1259 ASN CA   1 1 
        1     3 1 1  1 ASN CB   C  -6.846   0.087  -8.359 1.00 . A A . 1259 ASN CB   1 1 
        1     4 1 1  1 ASN CG   C  -5.975  -0.565  -9.427 1.00 . A A . 1259 ASN CG   1 1 
        1     5 1 1  1 ASN H1   H  -8.270  -0.127 -10.599 1.00 . A A . 1259 ASN H1   1 1 
        1     6 1 1  1 ASN H2   H  -8.810   1.245  -9.753 1.00 . A A . 1259 ASN H2   1 1 
        1     7 1 1  1 ASN H3   H  -9.826  -0.106  -9.923 1.00 . A A . 1259 ASN H3   1 1 
        1     8 1 1  1 ASN HA   H  -8.337  -1.440  -8.573 1.00 . A A . 1259 ASN HA   1 1 
        1     9 1 1  1 ASN HB2  H  -6.789   1.162  -8.455 1.00 . A A . 1259 ASN HB2  1 1 
        1    10 1 1  1 ASN HB3  H  -6.492  -0.206  -7.382 1.00 . A A . 1259 ASN HB3  1 1 
        1    11 1 1  1 ASN HD21 H  -4.681   0.940  -9.507 1.00 . A A . 1259 ASN HD21 1 1 
        1    12 1 1  1 ASN HD22 H  -4.353  -0.357 -10.553 1.00 . A A . 1259 ASN HD22 1 1 
        1    13 1 1  1 ASN N    N  -8.842   0.205  -9.796 1.00 . A A . 1259 ASN N    1 1 
        1    14 1 1  1 ASN ND2  N  -4.915   0.058  -9.865 1.00 . A A . 1259 ASN ND2  1 1 
        1    15 1 1  1 ASN O    O  -9.913   1.076  -7.486 1.00 . A A . 1259 ASN O    1 1 
        1    16 1 1  1 ASN OD1  O  -6.270  -1.672  -9.878 1.00 . A A . 1259 ASN OD1  1 1 
        1    17 1 1  2 ASP C    C  -9.201  -0.894  -3.778 1.00 . A A . 1260 ASP C    1 1 
        1    18 1 1  2 ASP CA   C  -9.704  -0.124  -5.004 1.00 . A A . 1260 ASP CA   1 1 
        1    19 1 1  2 ASP CB   C -11.222  -0.350  -5.206 1.00 . A A . 1260 ASP CB   1 1 
        1    20 1 1  2 ASP CG   C -12.028   0.761  -4.530 1.00 . A A . 1260 ASP CG   1 1 
        1    21 1 1  2 ASP H    H  -8.327  -1.248  -6.154 1.00 . A A . 1260 ASP H    1 1 
        1    22 1 1  2 ASP HA   H  -9.527   0.930  -4.834 1.00 . A A . 1260 ASP HA   1 1 
        1    23 1 1  2 ASP HB2  H -11.444  -0.353  -6.263 1.00 . A A . 1260 ASP HB2  1 1 
        1    24 1 1  2 ASP HB3  H -11.514  -1.301  -4.783 1.00 . A A . 1260 ASP HB3  1 1 
        1    25 1 1  2 ASP N    N  -8.966  -0.511  -6.202 1.00 . A A . 1260 ASP N    1 1 
        1    26 1 1  2 ASP O    O  -9.064  -0.319  -2.698 1.00 . A A . 1260 ASP O    1 1 
        1    27 1 1  2 ASP OD1  O -12.283   0.644  -3.344 1.00 . A A . 1260 ASP OD1  1 1 
        1    28 1 1  2 ASP OD2  O -12.372   1.713  -5.211 1.00 . A A . 1260 ASP OD2  1 1 
        1    29 1 1  3 PRO C    C  -7.014  -2.580  -2.340 1.00 . A A . 1261 PRO C    1 1 
        1    30 1 1  3 PRO CA   C  -8.417  -3.005  -2.782 1.00 . A A . 1261 PRO CA   1 1 
        1    31 1 1  3 PRO CB   C  -8.424  -4.448  -3.341 1.00 . A A . 1261 PRO CB   1 1 
        1    32 1 1  3 PRO CD   C  -9.041  -2.968  -5.144 1.00 . A A . 1261 PRO CD   1 1 
        1    33 1 1  3 PRO CG   C  -9.224  -4.382  -4.608 1.00 . A A . 1261 PRO CG   1 1 
        1    34 1 1  3 PRO HA   H  -9.098  -2.937  -1.948 1.00 . A A . 1261 PRO HA   1 1 
        1    35 1 1  3 PRO HB2  H  -7.413  -4.777  -3.554 1.00 . A A . 1261 PRO HB2  1 1 
        1    36 1 1  3 PRO HB3  H  -8.894  -5.125  -2.642 1.00 . A A . 1261 PRO HB3  1 1 
        1    37 1 1  3 PRO HD2  H  -8.138  -2.908  -5.737 1.00 . A A . 1261 PRO HD2  1 1 
        1    38 1 1  3 PRO HD3  H  -9.900  -2.659  -5.716 1.00 . A A . 1261 PRO HD3  1 1 
        1    39 1 1  3 PRO HG2  H  -8.856  -5.108  -5.324 1.00 . A A . 1261 PRO HG2  1 1 
        1    40 1 1  3 PRO HG3  H -10.270  -4.559  -4.403 1.00 . A A . 1261 PRO HG3  1 1 
        1    41 1 1  3 PRO N    N  -8.918  -2.170  -3.915 1.00 . A A . 1261 PRO N    1 1 
        1    42 1 1  3 PRO O    O  -6.247  -2.026  -3.129 1.00 . A A . 1261 PRO O    1 1 
        1    43 1 1  4 LYS C    C  -4.276  -3.204  -1.318 1.00 . A A . 1262 LYS C    1 1 
        1    44 1 1  4 LYS CA   C  -5.379  -2.484  -0.547 1.00 . A A . 1262 LYS CA   1 1 
        1    45 1 1  4 LYS CB   C  -5.302  -2.848   0.943 1.00 . A A . 1262 LYS CB   1 1 
        1    46 1 1  4 LYS CD   C  -4.672  -0.670   2.062 1.00 . A A . 1262 LYS CD   1 1 
        1    47 1 1  4 LYS CE   C  -3.578   0.045   2.856 1.00 . A A . 1262 LYS CE   1 1 
        1    48 1 1  4 LYS CG   C  -4.172  -2.058   1.632 1.00 . A A . 1262 LYS CG   1 1 
        1    49 1 1  4 LYS H    H  -7.341  -3.286  -0.496 1.00 . A A . 1262 LYS H    1 1 
        1    50 1 1  4 LYS HA   H  -5.241  -1.421  -0.658 1.00 . A A . 1262 LYS HA   1 1 
        1    51 1 1  4 LYS HB2  H  -6.247  -2.617   1.416 1.00 . A A . 1262 LYS HB2  1 1 
        1    52 1 1  4 LYS HB3  H  -5.108  -3.907   1.043 1.00 . A A . 1262 LYS HB3  1 1 
        1    53 1 1  4 LYS HD2  H  -4.920  -0.086   1.189 1.00 . A A . 1262 LYS HD2  1 1 
        1    54 1 1  4 LYS HD3  H  -5.549  -0.780   2.683 1.00 . A A . 1262 LYS HD3  1 1 
        1    55 1 1  4 LYS HE2  H  -3.343  -0.526   3.741 1.00 . A A . 1262 LYS HE2  1 1 
        1    56 1 1  4 LYS HE3  H  -2.693   0.140   2.243 1.00 . A A . 1262 LYS HE3  1 1 
        1    57 1 1  4 LYS HG2  H  -3.837  -2.600   2.505 1.00 . A A . 1262 LYS HG2  1 1 
        1    58 1 1  4 LYS HG3  H  -3.344  -1.941   0.948 1.00 . A A . 1262 LYS HG3  1 1 
        1    59 1 1  4 LYS HZ1  H  -3.461   2.123   2.803 1.00 . A A . 1262 LYS HZ1  1 1 
        1    60 1 1  4 LYS HZ2  H  -4.010   1.497   4.283 1.00 . A A . 1262 LYS HZ2  1 1 
        1    61 1 1  4 LYS HZ3  H  -5.041   1.522   2.933 1.00 . A A . 1262 LYS HZ3  1 1 
        1    62 1 1  4 LYS N    N  -6.690  -2.843  -1.079 1.00 . A A . 1262 LYS N    1 1 
        1    63 1 1  4 LYS NZ   N  -4.059   1.399   3.248 1.00 . A A . 1262 LYS NZ   1 1 
        1    64 1 1  4 LYS O    O  -4.402  -4.380  -1.654 1.00 . A A . 1262 LYS O    1 1 
        1    65 1 1  5 SER C    C  -1.506  -4.262  -1.644 1.00 . A A . 1263 SER C    1 1 
        1    66 1 1  5 SER CA   C  -2.074  -3.031  -2.344 1.00 . A A . 1263 SER CA   1 1 
        1    67 1 1  5 SER CB   C  -0.984  -1.970  -2.483 1.00 . A A . 1263 SER CB   1 1 
        1    68 1 1  5 SER H    H  -3.166  -1.540  -1.309 1.00 . A A . 1263 SER H    1 1 
        1    69 1 1  5 SER HA   H  -2.411  -3.313  -3.330 1.00 . A A . 1263 SER HA   1 1 
        1    70 1 1  5 SER HB2  H  -0.748  -1.569  -1.511 1.00 . A A . 1263 SER HB2  1 1 
        1    71 1 1  5 SER HB3  H  -0.095  -2.416  -2.912 1.00 . A A . 1263 SER HB3  1 1 
        1    72 1 1  5 SER HG   H  -2.081  -0.398  -2.811 1.00 . A A . 1263 SER HG   1 1 
        1    73 1 1  5 SER N    N  -3.200  -2.476  -1.600 1.00 . A A . 1263 SER N    1 1 
        1    74 1 1  5 SER O    O  -1.172  -5.254  -2.293 1.00 . A A . 1263 SER O    1 1 
        1    75 1 1  5 SER OG   O  -1.458  -0.922  -3.318 1.00 . A A . 1263 SER OG   1 1 
        1    76 1 1  6 GLN C    C  -1.724  -6.571   0.198 1.00 . A A . 1264 GLN C    1 1 
        1    77 1 1  6 GLN CA   C  -0.871  -5.326   0.438 1.00 . A A . 1264 GLN CA   1 1 
        1    78 1 1  6 GLN CB   C  -0.863  -4.993   1.937 1.00 . A A . 1264 GLN CB   1 1 
        1    79 1 1  6 GLN CD   C   0.127  -2.717   1.584 1.00 . A A . 1264 GLN CD   1 1 
        1    80 1 1  6 GLN CG   C   0.317  -4.070   2.261 1.00 . A A . 1264 GLN CG   1 1 
        1    81 1 1  6 GLN H    H  -1.682  -3.388   0.150 1.00 . A A . 1264 GLN H    1 1 
        1    82 1 1  6 GLN HA   H   0.140  -5.528   0.115 1.00 . A A . 1264 GLN HA   1 1 
        1    83 1 1  6 GLN HB2  H  -1.787  -4.500   2.200 1.00 . A A . 1264 GLN HB2  1 1 
        1    84 1 1  6 GLN HB3  H  -0.766  -5.904   2.509 1.00 . A A . 1264 GLN HB3  1 1 
        1    85 1 1  6 GLN HE21 H   2.022  -2.575   1.010 1.00 . A A . 1264 GLN HE21 1 1 
        1    86 1 1  6 GLN HE22 H   1.032  -1.266   0.575 1.00 . A A . 1264 GLN HE22 1 1 
        1    87 1 1  6 GLN HG2  H   0.373  -3.930   3.331 1.00 . A A . 1264 GLN HG2  1 1 
        1    88 1 1  6 GLN HG3  H   1.235  -4.520   1.912 1.00 . A A . 1264 GLN HG3  1 1 
        1    89 1 1  6 GLN N    N  -1.400  -4.199  -0.321 1.00 . A A . 1264 GLN N    1 1 
        1    90 1 1  6 GLN NE2  N   1.145  -2.139   1.007 1.00 . A A . 1264 GLN NE2  1 1 
        1    91 1 1  6 GLN O    O  -1.199  -7.666  -0.005 1.00 . A A . 1264 GLN O    1 1 
        1    92 1 1  6 GLN OE1  O  -0.979  -2.175   1.576 1.00 . A A . 1264 GLN OE1  1 1 
        1    93 1 1  7 LEU C    C  -3.780  -8.073  -1.409 1.00 . A A . 1265 LEU C    1 1 
        1    94 1 1  7 LEU CA   C  -3.952  -7.512   0.002 1.00 . A A . 1265 LEU CA   1 1 
        1    95 1 1  7 LEU CB   C  -5.405  -7.056   0.208 1.00 . A A . 1265 LEU CB   1 1 
        1    96 1 1  7 LEU CD1  C  -7.122  -6.347   1.886 1.00 . A A . 1265 LEU CD1  1 1 
        1    97 1 1  7 LEU CD2  C  -5.710  -8.386   2.349 1.00 . A A . 1265 LEU CD2  1 1 
        1    98 1 1  7 LEU CG   C  -5.734  -6.976   1.710 1.00 . A A . 1265 LEU CG   1 1 
        1    99 1 1  7 LEU H    H  -3.406  -5.500   0.387 1.00 . A A . 1265 LEU H    1 1 
        1   100 1 1  7 LEU HA   H  -3.722  -8.289   0.712 1.00 . A A . 1265 LEU HA   1 1 
        1   101 1 1  7 LEU HB2  H  -5.537  -6.081  -0.237 1.00 . A A . 1265 LEU HB2  1 1 
        1   102 1 1  7 LEU HB3  H  -6.077  -7.757  -0.266 1.00 . A A . 1265 LEU HB3  1 1 
        1   103 1 1  7 LEU HD11 H  -7.489  -6.551   2.883 1.00 . A A . 1265 LEU HD11 1 1 
        1   104 1 1  7 LEU HD12 H  -7.801  -6.767   1.161 1.00 . A A . 1265 LEU HD12 1 1 
        1   105 1 1  7 LEU HD13 H  -7.056  -5.280   1.739 1.00 . A A . 1265 LEU HD13 1 1 
        1   106 1 1  7 LEU HD21 H  -6.487  -8.469   3.100 1.00 . A A . 1265 LEU HD21 1 1 
        1   107 1 1  7 LEU HD22 H  -4.751  -8.544   2.818 1.00 . A A . 1265 LEU HD22 1 1 
        1   108 1 1  7 LEU HD23 H  -5.865  -9.143   1.591 1.00 . A A . 1265 LEU HD23 1 1 
        1   109 1 1  7 LEU HG   H  -5.000  -6.350   2.198 1.00 . A A . 1265 LEU HG   1 1 
        1   110 1 1  7 LEU N    N  -3.041  -6.394   0.222 1.00 . A A . 1265 LEU N    1 1 
        1   111 1 1  7 LEU O    O  -3.778  -9.288  -1.606 1.00 . A A . 1265 LEU O    1 1 
        1   112 1 1  8 GLN C    C  -2.179  -8.391  -3.947 1.00 . A A . 1266 GLN C    1 1 
        1   113 1 1  8 GLN CA   C  -3.473  -7.601  -3.774 1.00 . A A . 1266 GLN CA   1 1 
        1   114 1 1  8 GLN CB   C  -3.447  -6.373  -4.688 1.00 . A A . 1266 GLN CB   1 1 
        1   115 1 1  8 GLN CD   C  -5.870  -6.566  -5.289 1.00 . A A . 1266 GLN CD   1 1 
        1   116 1 1  8 GLN CG   C  -4.809  -5.672  -4.655 1.00 . A A . 1266 GLN CG   1 1 
        1   117 1 1  8 GLN H    H  -3.651  -6.225  -2.171 1.00 . A A . 1266 GLN H    1 1 
        1   118 1 1  8 GLN HA   H  -4.306  -8.226  -4.053 1.00 . A A . 1266 GLN HA   1 1 
        1   119 1 1  8 GLN HB2  H  -2.681  -5.689  -4.349 1.00 . A A . 1266 GLN HB2  1 1 
        1   120 1 1  8 GLN HB3  H  -3.228  -6.682  -5.699 1.00 . A A . 1266 GLN HB3  1 1 
        1   121 1 1  8 GLN HE21 H  -7.020  -6.604  -3.670 1.00 . A A . 1266 GLN HE21 1 1 
        1   122 1 1  8 GLN HE22 H  -7.598  -7.498  -4.992 1.00 . A A . 1266 GLN HE22 1 1 
        1   123 1 1  8 GLN HG2  H  -5.080  -5.466  -3.630 1.00 . A A . 1266 GLN HG2  1 1 
        1   124 1 1  8 GLN HG3  H  -4.748  -4.745  -5.204 1.00 . A A . 1266 GLN HG3  1 1 
        1   125 1 1  8 GLN N    N  -3.640  -7.181  -2.386 1.00 . A A . 1266 GLN N    1 1 
        1   126 1 1  8 GLN NE2  N  -6.917  -6.917  -4.592 1.00 . A A . 1266 GLN NE2  1 1 
        1   127 1 1  8 GLN O    O  -2.160  -9.433  -4.602 1.00 . A A . 1266 GLN O    1 1 
        1   128 1 1  8 GLN OE1  O  -5.740  -6.959  -6.447 1.00 . A A . 1266 GLN OE1  1 1 
        1   129 1 1  9 GLN C    C   0.149  -9.916  -2.772 1.00 . A A . 1267 GLN C    1 1 
        1   130 1 1  9 GLN CA   C   0.194  -8.550  -3.446 1.00 . A A . 1267 GLN CA   1 1 
        1   131 1 1  9 GLN CB   C   1.264  -7.690  -2.770 1.00 . A A . 1267 GLN CB   1 1 
        1   132 1 1  9 GLN CD   C   2.510  -5.527  -2.881 1.00 . A A . 1267 GLN CD   1 1 
        1   133 1 1  9 GLN CG   C   1.531  -6.439  -3.610 1.00 . A A . 1267 GLN CG   1 1 
        1   134 1 1  9 GLN H    H  -1.178  -7.052  -2.846 1.00 . A A . 1267 GLN H    1 1 
        1   135 1 1  9 GLN HA   H   0.453  -8.676  -4.487 1.00 . A A . 1267 GLN HA   1 1 
        1   136 1 1  9 GLN HB2  H   0.918  -7.397  -1.790 1.00 . A A . 1267 GLN HB2  1 1 
        1   137 1 1  9 GLN HB3  H   2.176  -8.259  -2.675 1.00 . A A . 1267 GLN HB3  1 1 
        1   138 1 1  9 GLN HE21 H   2.618  -6.689  -1.275 1.00 . A A . 1267 GLN HE21 1 1 
        1   139 1 1  9 GLN HE22 H   3.567  -5.282  -1.217 1.00 . A A . 1267 GLN HE22 1 1 
        1   140 1 1  9 GLN HG2  H   1.953  -6.730  -4.562 1.00 . A A . 1267 GLN HG2  1 1 
        1   141 1 1  9 GLN HG3  H   0.604  -5.912  -3.775 1.00 . A A . 1267 GLN HG3  1 1 
        1   142 1 1  9 GLN N    N  -1.102  -7.887  -3.354 1.00 . A A . 1267 GLN N    1 1 
        1   143 1 1  9 GLN NE2  N   2.933  -5.859  -1.692 1.00 . A A . 1267 GLN NE2  1 1 
        1   144 1 1  9 GLN O    O   0.731 -10.883  -3.264 1.00 . A A . 1267 GLN O    1 1 
        1   145 1 1  9 GLN OE1  O   2.896  -4.480  -3.404 1.00 . A A . 1267 GLN OE1  1 1 
        1   146 1 1 10 CYS C    C  -1.418 -12.278  -1.693 1.00 . A A . 1268 CYS C    1 1 
        1   147 1 1 10 CYS CA   C  -0.651 -11.230  -0.891 1.00 . A A . 1268 CYS CA   1 1 
        1   148 1 1 10 CYS CB   C  -1.367 -10.981   0.437 1.00 . A A . 1268 CYS CB   1 1 
        1   149 1 1 10 CYS H    H  -0.977  -9.178  -1.293 1.00 . A A . 1268 CYS H    1 1 
        1   150 1 1 10 CYS HA   H   0.340 -11.605  -0.686 1.00 . A A . 1268 CYS HA   1 1 
        1   151 1 1 10 CYS HB2  H  -2.315 -10.499   0.250 1.00 . A A . 1268 CYS HB2  1 1 
        1   152 1 1 10 CYS HB3  H  -1.533 -11.923   0.939 1.00 . A A . 1268 CYS HB3  1 1 
        1   153 1 1 10 CYS HG   H   0.307  -9.484   0.920 1.00 . A A . 1268 CYS HG   1 1 
        1   154 1 1 10 CYS N    N  -0.540  -9.984  -1.638 1.00 . A A . 1268 CYS N    1 1 
        1   155 1 1 10 CYS O    O  -1.116 -13.466  -1.621 1.00 . A A . 1268 CYS O    1 1 
        1   156 1 1 10 CYS SG   S  -0.343  -9.914   1.482 1.00 . A A . 1268 CYS SG   1 1 
        1   157 1 1 11 CYS C    C  -2.368 -13.490  -4.261 1.00 . A A . 1269 CYS C    1 1 
        1   158 1 1 11 CYS CA   C  -3.230 -12.746  -3.244 1.00 . A A . 1269 CYS CA   1 1 
        1   159 1 1 11 CYS CB   C  -4.319 -11.963  -3.977 1.00 . A A . 1269 CYS CB   1 1 
        1   160 1 1 11 CYS H    H  -2.620 -10.874  -2.458 1.00 . A A . 1269 CYS H    1 1 
        1   161 1 1 11 CYS HA   H  -3.699 -13.464  -2.587 1.00 . A A . 1269 CYS HA   1 1 
        1   162 1 1 11 CYS HB2  H  -3.863 -11.186  -4.573 1.00 . A A . 1269 CYS HB2  1 1 
        1   163 1 1 11 CYS HB3  H  -4.874 -12.630  -4.619 1.00 . A A . 1269 CYS HB3  1 1 
        1   164 1 1 11 CYS HG   H  -5.071 -10.370  -2.506 1.00 . A A . 1269 CYS HG   1 1 
        1   165 1 1 11 CYS N    N  -2.417 -11.832  -2.446 1.00 . A A . 1269 CYS N    1 1 
        1   166 1 1 11 CYS O    O  -2.591 -14.671  -4.532 1.00 . A A . 1269 CYS O    1 1 
        1   167 1 1 11 CYS SG   S  -5.441 -11.215  -2.768 1.00 . A A . 1269 CYS SG   1 1 
        1   168 1 1 12 LEU C    C   0.322 -14.521  -5.203 1.00 . A A . 1270 LEU C    1 1 
        1   169 1 1 12 LEU CA   C  -0.500 -13.388  -5.813 1.00 . A A . 1270 LEU CA   1 1 
        1   170 1 1 12 LEU CB   C   0.437 -12.320  -6.386 1.00 . A A . 1270 LEU CB   1 1 
        1   171 1 1 12 LEU CD1  C   0.539 -10.123  -7.578 1.00 . A A . 1270 LEU CD1  1 1 
        1   172 1 1 12 LEU CD2  C  -0.860 -11.973  -8.536 1.00 . A A . 1270 LEU CD2  1 1 
        1   173 1 1 12 LEU CG   C  -0.360 -11.314  -7.233 1.00 . A A . 1270 LEU CG   1 1 
        1   174 1 1 12 LEU H    H  -1.263 -11.853  -4.568 1.00 . A A . 1270 LEU H    1 1 
        1   175 1 1 12 LEU HA   H  -1.096 -13.794  -6.613 1.00 . A A . 1270 LEU HA   1 1 
        1   176 1 1 12 LEU HB2  H   0.918 -11.797  -5.571 1.00 . A A . 1270 LEU HB2  1 1 
        1   177 1 1 12 LEU HB3  H   1.189 -12.793  -6.999 1.00 . A A . 1270 LEU HB3  1 1 
        1   178 1 1 12 LEU HD11 H   1.435 -10.478  -8.065 1.00 . A A . 1270 LEU HD11 1 1 
        1   179 1 1 12 LEU HD12 H   0.805  -9.595  -6.675 1.00 . A A . 1270 LEU HD12 1 1 
        1   180 1 1 12 LEU HD13 H   0.010  -9.457  -8.242 1.00 . A A . 1270 LEU HD13 1 1 
        1   181 1 1 12 LEU HD21 H  -1.027 -11.215  -9.288 1.00 . A A . 1270 LEU HD21 1 1 
        1   182 1 1 12 LEU HD22 H  -1.791 -12.488  -8.347 1.00 . A A . 1270 LEU HD22 1 1 
        1   183 1 1 12 LEU HD23 H  -0.126 -12.679  -8.896 1.00 . A A . 1270 LEU HD23 1 1 
        1   184 1 1 12 LEU HG   H  -1.207 -10.963  -6.660 1.00 . A A . 1270 LEU HG   1 1 
        1   185 1 1 12 LEU N    N  -1.390 -12.792  -4.822 1.00 . A A . 1270 LEU N    1 1 
        1   186 1 1 12 LEU O    O   0.560 -15.539  -5.849 1.00 . A A . 1270 LEU O    1 1 
        1   187 1 1 13 THR C    C   0.788 -16.623  -3.046 1.00 . A A . 1271 THR C    1 1 
        1   188 1 1 13 THR CA   C   1.581 -15.339  -3.292 1.00 . A A . 1271 THR CA   1 1 
        1   189 1 1 13 THR CB   C   2.082 -14.794  -1.953 1.00 . A A . 1271 THR CB   1 1 
        1   190 1 1 13 THR CG2  C   2.940 -13.550  -2.192 1.00 . A A . 1271 THR CG2  1 1 
        1   191 1 1 13 THR H    H   0.562 -13.491  -3.505 1.00 . A A . 1271 THR H    1 1 
        1   192 1 1 13 THR HA   H   2.435 -15.569  -3.912 1.00 . A A . 1271 THR HA   1 1 
        1   193 1 1 13 THR HB   H   2.676 -15.545  -1.456 1.00 . A A . 1271 THR HB   1 1 
        1   194 1 1 13 THR HG1  H   1.301 -14.079  -0.321 1.00 . A A . 1271 THR HG1  1 1 
        1   195 1 1 13 THR HG21 H   2.355 -12.806  -2.713 1.00 . A A . 1271 THR HG21 1 1 
        1   196 1 1 13 THR HG22 H   3.801 -13.814  -2.786 1.00 . A A . 1271 THR HG22 1 1 
        1   197 1 1 13 THR HG23 H   3.265 -13.150  -1.242 1.00 . A A . 1271 THR HG23 1 1 
        1   198 1 1 13 THR N    N   0.769 -14.330  -3.968 1.00 . A A . 1271 THR N    1 1 
        1   199 1 1 13 THR O    O   1.358 -17.713  -2.996 1.00 . A A . 1271 THR O    1 1 
        1   200 1 1 13 THR OG1  O   0.968 -14.454  -1.140 1.00 . A A . 1271 THR OG1  1 1 
        1   201 1 1 14 LEU C    C  -1.663 -18.435  -3.876 1.00 . A A . 1272 LEU C    1 1 
        1   202 1 1 14 LEU CA   C  -1.377 -17.643  -2.601 1.00 . A A . 1272 LEU CA   1 1 
        1   203 1 1 14 LEU CB   C  -2.706 -17.173  -2.004 1.00 . A A . 1272 LEU CB   1 1 
        1   204 1 1 14 LEU CD1  C  -3.788 -15.797  -0.225 1.00 . A A . 1272 LEU CD1  1 1 
        1   205 1 1 14 LEU CD2  C  -1.877 -17.301   0.375 1.00 . A A . 1272 LEU CD2  1 1 
        1   206 1 1 14 LEU CG   C  -2.460 -16.381  -0.713 1.00 . A A . 1272 LEU CG   1 1 
        1   207 1 1 14 LEU H    H  -0.923 -15.592  -2.904 1.00 . A A . 1272 LEU H    1 1 
        1   208 1 1 14 LEU HA   H  -0.886 -18.289  -1.894 1.00 . A A . 1272 LEU HA   1 1 
        1   209 1 1 14 LEU HB2  H  -3.212 -16.540  -2.720 1.00 . A A . 1272 LEU HB2  1 1 
        1   210 1 1 14 LEU HB3  H  -3.325 -18.028  -1.787 1.00 . A A . 1272 LEU HB3  1 1 
        1   211 1 1 14 LEU HD11 H  -3.607 -15.151   0.622 1.00 . A A . 1272 LEU HD11 1 1 
        1   212 1 1 14 LEU HD12 H  -4.449 -16.599   0.069 1.00 . A A . 1272 LEU HD12 1 1 
        1   213 1 1 14 LEU HD13 H  -4.246 -15.227  -1.021 1.00 . A A . 1272 LEU HD13 1 1 
        1   214 1 1 14 LEU HD21 H  -2.342 -18.275   0.319 1.00 . A A . 1272 LEU HD21 1 1 
        1   215 1 1 14 LEU HD22 H  -2.062 -16.872   1.350 1.00 . A A . 1272 LEU HD22 1 1 
        1   216 1 1 14 LEU HD23 H  -0.812 -17.401   0.231 1.00 . A A . 1272 LEU HD23 1 1 
        1   217 1 1 14 LEU HG   H  -1.769 -15.578  -0.915 1.00 . A A . 1272 LEU HG   1 1 
        1   218 1 1 14 LEU N    N  -0.523 -16.486  -2.869 1.00 . A A . 1272 LEU N    1 1 
        1   219 1 1 14 LEU O    O  -2.704 -18.250  -4.509 1.00 . A A . 1272 LEU O    1 1 
        1   220 1 1 15 ARG C    C  -0.924 -21.654  -5.026 1.00 . A A . 1273 ARG C    1 1 
        1   221 1 1 15 ARG CA   C  -0.916 -20.181  -5.425 1.00 . A A . 1273 ARG CA   1 1 
        1   222 1 1 15 ARG CB   C   0.216 -19.930  -6.422 1.00 . A A . 1273 ARG CB   1 1 
        1   223 1 1 15 ARG CD   C   1.169 -18.297  -8.055 1.00 . A A . 1273 ARG CD   1 1 
        1   224 1 1 15 ARG CG   C   0.065 -18.532  -7.022 1.00 . A A . 1273 ARG CG   1 1 
        1   225 1 1 15 ARG CZ   C   0.207 -16.704  -9.614 1.00 . A A . 1273 ARG CZ   1 1 
        1   226 1 1 15 ARG H    H   0.053 -19.449  -3.680 1.00 . A A . 1273 ARG H    1 1 
        1   227 1 1 15 ARG HA   H  -1.859 -19.948  -5.904 1.00 . A A . 1273 ARG HA   1 1 
        1   228 1 1 15 ARG HB2  H   1.166 -20.002  -5.912 1.00 . A A . 1273 ARG HB2  1 1 
        1   229 1 1 15 ARG HB3  H   0.173 -20.666  -7.211 1.00 . A A . 1273 ARG HB3  1 1 
        1   230 1 1 15 ARG HD2  H   2.131 -18.405  -7.581 1.00 . A A . 1273 ARG HD2  1 1 
        1   231 1 1 15 ARG HD3  H   1.076 -19.030  -8.844 1.00 . A A . 1273 ARG HD3  1 1 
        1   232 1 1 15 ARG HE   H   1.617 -16.235  -8.269 1.00 . A A . 1273 ARG HE   1 1 
        1   233 1 1 15 ARG HG2  H  -0.901 -18.448  -7.499 1.00 . A A . 1273 ARG HG2  1 1 
        1   234 1 1 15 ARG HG3  H   0.145 -17.796  -6.238 1.00 . A A . 1273 ARG HG3  1 1 
        1   235 1 1 15 ARG HH11 H  -0.510 -18.571  -9.661 1.00 . A A . 1273 ARG HH11 1 1 
        1   236 1 1 15 ARG HH12 H  -1.200 -17.476 -10.812 1.00 . A A . 1273 ARG HH12 1 1 
        1   237 1 1 15 ARG HH21 H   0.715 -14.774  -9.776 1.00 . A A . 1273 ARG HH21 1 1 
        1   238 1 1 15 ARG HH22 H  -0.503 -15.325 -10.878 1.00 . A A . 1273 ARG HH22 1 1 
        1   239 1 1 15 ARG N    N  -0.746 -19.336  -4.236 1.00 . A A . 1273 ARG N    1 1 
        1   240 1 1 15 ARG NE   N   1.054 -16.956  -8.619 1.00 . A A . 1273 ARG NE   1 1 
        1   241 1 1 15 ARG NH1  N  -0.561 -17.657 -10.065 1.00 . A A . 1273 ARG NH1  1 1 
        1   242 1 1 15 ARG NH2  N   0.134 -15.507 -10.129 1.00 . A A . 1273 ARG NH2  1 1 
        1   243 1 1 15 ARG O    O  -0.038 -22.110  -4.303 1.00 . A A . 1273 ARG O    1 1 
        1   244 1 1 16 THR C    C  -2.237 -24.638  -6.461 1.00 . A A . 1274 THR C    1 1 
        1   245 1 1 16 THR CA   C  -2.036 -23.825  -5.185 1.00 . A A . 1274 THR CA   1 1 
        1   246 1 1 16 THR CB   C  -3.217 -24.062  -4.241 1.00 . A A . 1274 THR CB   1 1 
        1   247 1 1 16 THR CG2  C  -3.173 -25.496  -3.715 1.00 . A A . 1274 THR CG2  1 1 
        1   248 1 1 16 THR H    H  -2.603 -21.979  -6.072 1.00 . A A . 1274 THR H    1 1 
        1   249 1 1 16 THR HA   H  -1.128 -24.160  -4.700 1.00 . A A . 1274 THR HA   1 1 
        1   250 1 1 16 THR HB   H  -4.143 -23.907  -4.772 1.00 . A A . 1274 THR HB   1 1 
        1   251 1 1 16 THR HG1  H  -2.270 -23.258  -2.742 1.00 . A A . 1274 THR HG1  1 1 
        1   252 1 1 16 THR HG21 H  -2.189 -25.709  -3.324 1.00 . A A . 1274 THR HG21 1 1 
        1   253 1 1 16 THR HG22 H  -3.400 -26.182  -4.518 1.00 . A A . 1274 THR HG22 1 1 
        1   254 1 1 16 THR HG23 H  -3.902 -25.607  -2.928 1.00 . A A . 1274 THR HG23 1 1 
        1   255 1 1 16 THR N    N  -1.926 -22.396  -5.500 1.00 . A A . 1274 THR N    1 1 
        1   256 1 1 16 THR O    O  -3.062 -24.291  -7.305 1.00 . A A . 1274 THR O    1 1 
        1   257 1 1 16 THR OG1  O  -3.135 -23.160  -3.145 1.00 . A A . 1274 THR OG1  1 1 
        1   258 1 1 17 GLU C    C  -2.177 -27.947  -7.381 1.00 . A A . 1275 GLU C    1 1 
        1   259 1 1 17 GLU CA   C  -1.579 -26.597  -7.771 1.00 . A A . 1275 GLU CA   1 1 
        1   260 1 1 17 GLU CB   C  -0.186 -26.809  -8.372 1.00 . A A . 1275 GLU CB   1 1 
        1   261 1 1 17 GLU CD   C  -0.870 -26.519 -10.762 1.00 . A A . 1275 GLU CD   1 1 
        1   262 1 1 17 GLU CG   C  -0.310 -27.497  -9.734 1.00 . A A . 1275 GLU CG   1 1 
        1   263 1 1 17 GLU H    H  -0.842 -25.954  -5.886 1.00 . A A . 1275 GLU H    1 1 
        1   264 1 1 17 GLU HA   H  -2.213 -26.133  -8.515 1.00 . A A . 1275 GLU HA   1 1 
        1   265 1 1 17 GLU HB2  H   0.301 -25.854  -8.493 1.00 . A A . 1275 GLU HB2  1 1 
        1   266 1 1 17 GLU HB3  H   0.398 -27.431  -7.711 1.00 . A A . 1275 GLU HB3  1 1 
        1   267 1 1 17 GLU HG2  H   0.665 -27.835 -10.053 1.00 . A A . 1275 GLU HG2  1 1 
        1   268 1 1 17 GLU HG3  H  -0.974 -28.345  -9.652 1.00 . A A . 1275 GLU HG3  1 1 
        1   269 1 1 17 GLU N    N  -1.480 -25.728  -6.594 1.00 . A A . 1275 GLU N    1 1 
        1   270 1 1 17 GLU O    O  -1.896 -28.470  -6.302 1.00 . A A . 1275 GLU O    1 1 
        1   271 1 1 17 GLU OE1  O  -1.017 -25.356 -10.425 1.00 . A A . 1275 GLU OE1  1 1 
        1   272 1 1 17 GLU OE2  O  -1.144 -26.949 -11.870 1.00 . A A . 1275 GLU OE2  1 1 
        1   273 1 1 18 GLY C    C  -4.958 -29.623  -7.259 1.00 . A A . 1276 GLY C    1 1 
        1   274 1 1 18 GLY CA   C  -3.638 -29.796  -8.007 1.00 . A A . 1276 GLY CA   1 1 
        1   275 1 1 18 GLY H    H  -3.189 -28.039  -9.108 1.00 . A A . 1276 GLY H    1 1 
        1   276 1 1 18 GLY HA2  H  -3.832 -30.287  -8.949 1.00 . A A . 1276 GLY HA2  1 1 
        1   277 1 1 18 GLY HA3  H  -2.975 -30.412  -7.417 1.00 . A A . 1276 GLY HA3  1 1 
        1   278 1 1 18 GLY N    N  -3.003 -28.504  -8.265 1.00 . A A . 1276 GLY N    1 1 
        1   279 1 1 18 GLY O    O  -5.583 -30.601  -6.849 1.00 . A A . 1276 GLY O    1 1 
        1   280 1 1 19 LYS C    C  -7.395 -26.962  -7.145 1.00 . A A . 1277 LYS C    1 1 
        1   281 1 1 19 LYS CA   C  -6.644 -28.069  -6.410 1.00 . A A . 1277 LYS CA   1 1 
        1   282 1 1 19 LYS CB   C  -6.375 -27.639  -4.965 1.00 . A A . 1277 LYS CB   1 1 
        1   283 1 1 19 LYS CD   C  -5.684 -28.453  -2.688 1.00 . A A . 1277 LYS CD   1 1 
        1   284 1 1 19 LYS CE   C  -7.024 -28.375  -1.943 1.00 . A A . 1277 LYS CE   1 1 
        1   285 1 1 19 LYS CG   C  -5.908 -28.852  -4.154 1.00 . A A . 1277 LYS CG   1 1 
        1   286 1 1 19 LYS H    H  -4.848 -27.634  -7.456 1.00 . A A . 1277 LYS H    1 1 
        1   287 1 1 19 LYS HA   H  -7.265 -28.955  -6.397 1.00 . A A . 1277 LYS HA   1 1 
        1   288 1 1 19 LYS HB2  H  -5.607 -26.878  -4.953 1.00 . A A . 1277 LYS HB2  1 1 
        1   289 1 1 19 LYS HB3  H  -7.278 -27.246  -4.534 1.00 . A A . 1277 LYS HB3  1 1 
        1   290 1 1 19 LYS HD2  H  -5.054 -29.190  -2.212 1.00 . A A . 1277 LYS HD2  1 1 
        1   291 1 1 19 LYS HD3  H  -5.200 -27.492  -2.647 1.00 . A A . 1277 LYS HD3  1 1 
        1   292 1 1 19 LYS HE2  H  -7.579 -27.509  -2.276 1.00 . A A . 1277 LYS HE2  1 1 
        1   293 1 1 19 LYS HE3  H  -7.603 -29.267  -2.134 1.00 . A A . 1277 LYS HE3  1 1 
        1   294 1 1 19 LYS HG2  H  -6.653 -29.630  -4.211 1.00 . A A . 1277 LYS HG2  1 1 
        1   295 1 1 19 LYS HG3  H  -4.979 -29.215  -4.567 1.00 . A A . 1277 LYS HG3  1 1 
        1   296 1 1 19 LYS HZ1  H  -5.862 -28.717  -0.251 1.00 . A A . 1277 LYS HZ1  1 1 
        1   297 1 1 19 LYS HZ2  H  -7.534 -28.724   0.047 1.00 . A A . 1277 LYS HZ2  1 1 
        1   298 1 1 19 LYS HZ3  H  -6.720 -27.255  -0.214 1.00 . A A . 1277 LYS HZ3  1 1 
        1   299 1 1 19 LYS N    N  -5.385 -28.371  -7.098 1.00 . A A . 1277 LYS N    1 1 
        1   300 1 1 19 LYS NZ   N  -6.765 -28.259  -0.479 1.00 . A A . 1277 LYS NZ   1 1 
        1   301 1 1 19 LYS O    O  -7.086 -26.652  -8.296 1.00 . A A . 1277 LYS O    1 1 
        1   302 1 1 20 GLU C    C  -8.565 -23.941  -6.731 1.00 . A A . 1278 GLU C    1 1 
        1   303 1 1 20 GLU CA   C  -9.177 -25.301  -7.078 1.00 . A A . 1278 GLU CA   1 1 
        1   304 1 1 20 GLU CB   C -10.611 -25.370  -6.536 1.00 . A A . 1278 GLU CB   1 1 
        1   305 1 1 20 GLU CD   C -12.696 -26.752  -6.513 1.00 . A A . 1278 GLU CD   1 1 
        1   306 1 1 20 GLU CG   C -11.376 -26.500  -7.232 1.00 . A A . 1278 GLU CG   1 1 
        1   307 1 1 20 GLU H    H  -8.587 -26.661  -5.564 1.00 . A A . 1278 GLU H    1 1 
        1   308 1 1 20 GLU HA   H  -9.196 -25.432  -8.149 1.00 . A A . 1278 GLU HA   1 1 
        1   309 1 1 20 GLU HB2  H -10.582 -25.560  -5.473 1.00 . A A . 1278 GLU HB2  1 1 
        1   310 1 1 20 GLU HB3  H -11.113 -24.435  -6.717 1.00 . A A . 1278 GLU HB3  1 1 
        1   311 1 1 20 GLU HG2  H -11.572 -26.220  -8.256 1.00 . A A . 1278 GLU HG2  1 1 
        1   312 1 1 20 GLU HG3  H -10.780 -27.401  -7.214 1.00 . A A . 1278 GLU HG3  1 1 
        1   313 1 1 20 GLU N    N  -8.383 -26.371  -6.477 1.00 . A A . 1278 GLU N    1 1 
        1   314 1 1 20 GLU O    O  -7.928 -23.795  -5.688 1.00 . A A . 1278 GLU O    1 1 
        1   315 1 1 20 GLU OE1  O -12.669 -27.383  -5.469 1.00 . A A . 1278 GLU OE1  1 1 
        1   316 1 1 20 GLU OE2  O -13.715 -26.310  -7.017 1.00 . A A . 1278 GLU OE2  1 1 
        1   317 1 1 21 PRO C    C  -8.870 -20.862  -6.190 1.00 . A A . 1279 PRO C    1 1 
        1   318 1 1 21 PRO CA   C  -8.162 -21.589  -7.334 1.00 . A A . 1279 PRO CA   1 1 
        1   319 1 1 21 PRO CB   C  -8.377 -20.869  -8.675 1.00 . A A . 1279 PRO CB   1 1 
        1   320 1 1 21 PRO CD   C  -9.471 -23.006  -8.851 1.00 . A A . 1279 PRO CD   1 1 
        1   321 1 1 21 PRO CG   C  -9.569 -21.539  -9.270 1.00 . A A . 1279 PRO CG   1 1 
        1   322 1 1 21 PRO HA   H  -7.106 -21.660  -7.128 1.00 . A A . 1279 PRO HA   1 1 
        1   323 1 1 21 PRO HB2  H  -8.567 -19.814  -8.519 1.00 . A A . 1279 PRO HB2  1 1 
        1   324 1 1 21 PRO HB3  H  -7.518 -21.006  -9.316 1.00 . A A . 1279 PRO HB3  1 1 
        1   325 1 1 21 PRO HD2  H -10.455 -23.429  -8.709 1.00 . A A . 1279 PRO HD2  1 1 
        1   326 1 1 21 PRO HD3  H  -8.912 -23.574  -9.580 1.00 . A A . 1279 PRO HD3  1 1 
        1   327 1 1 21 PRO HG2  H -10.478 -21.097  -8.881 1.00 . A A . 1279 PRO HG2  1 1 
        1   328 1 1 21 PRO HG3  H  -9.548 -21.464 -10.347 1.00 . A A . 1279 PRO HG3  1 1 
        1   329 1 1 21 PRO N    N  -8.731 -22.950  -7.577 1.00 . A A . 1279 PRO N    1 1 
        1   330 1 1 21 PRO O    O  -9.673 -19.957  -6.420 1.00 . A A . 1279 PRO O    1 1 
        1   331 1 1 22 ASP C    C  -8.295 -19.463  -3.322 1.00 . A A . 1280 ASP C    1 1 
        1   332 1 1 22 ASP CA   C  -9.162 -20.628  -3.786 1.00 . A A . 1280 ASP CA   1 1 
        1   333 1 1 22 ASP CB   C  -9.280 -21.656  -2.658 1.00 . A A . 1280 ASP CB   1 1 
        1   334 1 1 22 ASP CG   C -10.369 -22.671  -2.986 1.00 . A A . 1280 ASP CG   1 1 
        1   335 1 1 22 ASP H    H  -7.906 -21.980  -4.837 1.00 . A A . 1280 ASP H    1 1 
        1   336 1 1 22 ASP HA   H -10.148 -20.264  -4.035 1.00 . A A . 1280 ASP HA   1 1 
        1   337 1 1 22 ASP HB2  H  -8.336 -22.167  -2.542 1.00 . A A . 1280 ASP HB2  1 1 
        1   338 1 1 22 ASP HB3  H  -9.530 -21.150  -1.737 1.00 . A A . 1280 ASP HB3  1 1 
        1   339 1 1 22 ASP N    N  -8.559 -21.258  -4.958 1.00 . A A . 1280 ASP N    1 1 
        1   340 1 1 22 ASP O    O  -7.118 -19.644  -3.009 1.00 . A A . 1280 ASP O    1 1 
        1   341 1 1 22 ASP OD1  O -11.179 -22.385  -3.852 1.00 . A A . 1280 ASP OD1  1 1 
        1   342 1 1 22 ASP OD2  O -10.377 -23.722  -2.367 1.00 . A A . 1280 ASP OD2  1 1 
        1   343 1 1 23 ILE C    C  -9.101 -16.084  -2.175 1.00 . A A . 1281 ILE C    1 1 
        1   344 1 1 23 ILE CA   C  -8.145 -17.071  -2.860 1.00 . A A . 1281 ILE CA   1 1 
        1   345 1 1 23 ILE CB   C  -7.512 -16.389  -4.081 1.00 . A A . 1281 ILE CB   1 1 
        1   346 1 1 23 ILE CD1  C  -6.022 -16.744  -6.074 1.00 . A A . 1281 ILE CD1  1 1 
        1   347 1 1 23 ILE CG1  C  -6.778 -17.435  -4.936 1.00 . A A . 1281 ILE CG1  1 1 
        1   348 1 1 23 ILE CG2  C  -6.535 -15.304  -3.614 1.00 . A A . 1281 ILE CG2  1 1 
        1   349 1 1 23 ILE H    H  -9.818 -18.182  -3.548 1.00 . A A . 1281 ILE H    1 1 
        1   350 1 1 23 ILE HA   H  -7.363 -17.364  -2.178 1.00 . A A . 1281 ILE HA   1 1 
        1   351 1 1 23 ILE HB   H  -8.292 -15.931  -4.669 1.00 . A A . 1281 ILE HB   1 1 
        1   352 1 1 23 ILE HD11 H  -6.663 -16.007  -6.537 1.00 . A A . 1281 ILE HD11 1 1 
        1   353 1 1 23 ILE HD12 H  -5.728 -17.477  -6.810 1.00 . A A . 1281 ILE HD12 1 1 
        1   354 1 1 23 ILE HD13 H  -5.142 -16.258  -5.680 1.00 . A A . 1281 ILE HD13 1 1 
        1   355 1 1 23 ILE HG12 H  -6.081 -17.982  -4.321 1.00 . A A . 1281 ILE HG12 1 1 
        1   356 1 1 23 ILE HG13 H  -7.498 -18.117  -5.359 1.00 . A A . 1281 ILE HG13 1 1 
        1   357 1 1 23 ILE HG21 H  -6.150 -14.765  -4.465 1.00 . A A . 1281 ILE HG21 1 1 
        1   358 1 1 23 ILE HG22 H  -5.718 -15.761  -3.076 1.00 . A A . 1281 ILE HG22 1 1 
        1   359 1 1 23 ILE HG23 H  -7.053 -14.616  -2.963 1.00 . A A . 1281 ILE HG23 1 1 
        1   360 1 1 23 ILE N    N  -8.879 -18.265  -3.284 1.00 . A A . 1281 ILE N    1 1 
        1   361 1 1 23 ILE O    O -10.181 -15.816  -2.702 1.00 . A A . 1281 ILE O    1 1 
        1   362 1 1 24 PRO C    C  -9.700 -13.207  -1.081 1.00 . A A . 1282 PRO C    1 1 
        1   363 1 1 24 PRO CA   C  -9.648 -14.546  -0.341 1.00 . A A . 1282 PRO CA   1 1 
        1   364 1 1 24 PRO CB   C  -9.015 -14.397   1.050 1.00 . A A . 1282 PRO CB   1 1 
        1   365 1 1 24 PRO CD   C  -7.501 -15.736  -0.282 1.00 . A A . 1282 PRO CD   1 1 
        1   366 1 1 24 PRO CG   C  -7.565 -14.699   0.845 1.00 . A A . 1282 PRO CG   1 1 
        1   367 1 1 24 PRO HA   H -10.642 -14.955  -0.246 1.00 . A A . 1282 PRO HA   1 1 
        1   368 1 1 24 PRO HB2  H  -9.147 -13.390   1.426 1.00 . A A . 1282 PRO HB2  1 1 
        1   369 1 1 24 PRO HB3  H  -9.446 -15.112   1.737 1.00 . A A . 1282 PRO HB3  1 1 
        1   370 1 1 24 PRO HD2  H  -6.637 -15.559  -0.907 1.00 . A A . 1282 PRO HD2  1 1 
        1   371 1 1 24 PRO HD3  H  -7.477 -16.737   0.121 1.00 . A A . 1282 PRO HD3  1 1 
        1   372 1 1 24 PRO HG2  H  -7.037 -13.798   0.555 1.00 . A A . 1282 PRO HG2  1 1 
        1   373 1 1 24 PRO HG3  H  -7.133 -15.109   1.745 1.00 . A A . 1282 PRO HG3  1 1 
        1   374 1 1 24 PRO N    N  -8.751 -15.521  -1.034 1.00 . A A . 1282 PRO N    1 1 
        1   375 1 1 24 PRO O    O  -8.709 -12.477  -1.131 1.00 . A A . 1282 PRO O    1 1 
        1   376 1 1 25 LEU C    C -12.180 -10.819  -1.816 1.00 . A A . 1283 LEU C    1 1 
        1   377 1 1 25 LEU CA   C -11.046 -11.650  -2.411 1.00 . A A . 1283 LEU CA   1 1 
        1   378 1 1 25 LEU CB   C -11.366 -11.968  -3.875 1.00 . A A . 1283 LEU CB   1 1 
        1   379 1 1 25 LEU CD1  C -10.605 -13.154  -5.937 1.00 . A A . 1283 LEU CD1  1 1 
        1   380 1 1 25 LEU CD2  C  -8.930 -11.928  -4.526 1.00 . A A . 1283 LEU CD2  1 1 
        1   381 1 1 25 LEU CG   C -10.218 -12.770  -4.505 1.00 . A A . 1283 LEU CG   1 1 
        1   382 1 1 25 LEU H    H -11.612 -13.525  -1.590 1.00 . A A . 1283 LEU H    1 1 
        1   383 1 1 25 LEU HA   H -10.138 -11.066  -2.373 1.00 . A A . 1283 LEU HA   1 1 
        1   384 1 1 25 LEU HB2  H -12.276 -12.548  -3.924 1.00 . A A . 1283 LEU HB2  1 1 
        1   385 1 1 25 LEU HB3  H -11.499 -11.047  -4.422 1.00 . A A . 1283 LEU HB3  1 1 
        1   386 1 1 25 LEU HD11 H -11.374 -13.911  -5.914 1.00 . A A . 1283 LEU HD11 1 1 
        1   387 1 1 25 LEU HD12 H  -9.737 -13.537  -6.454 1.00 . A A . 1283 LEU HD12 1 1 
        1   388 1 1 25 LEU HD13 H -10.974 -12.280  -6.456 1.00 . A A . 1283 LEU HD13 1 1 
        1   389 1 1 25 LEU HD21 H  -8.423 -12.020  -3.577 1.00 . A A . 1283 LEU HD21 1 1 
        1   390 1 1 25 LEU HD22 H  -9.172 -10.891  -4.705 1.00 . A A . 1283 LEU HD22 1 1 
        1   391 1 1 25 LEU HD23 H  -8.275 -12.282  -5.311 1.00 . A A . 1283 LEU HD23 1 1 
        1   392 1 1 25 LEU HG   H -10.054 -13.670  -3.928 1.00 . A A . 1283 LEU HG   1 1 
        1   393 1 1 25 LEU N    N -10.863 -12.897  -1.661 1.00 . A A . 1283 LEU N    1 1 
        1   394 1 1 25 LEU O    O -13.087 -11.350  -1.174 1.00 . A A . 1283 LEU O    1 1 
        1   395 1 1 26 TYR C    C -14.382  -8.621  -2.386 1.00 . A A . 1284 TYR C    1 1 
        1   396 1 1 26 TYR CA   C -13.129  -8.596  -1.511 1.00 . A A . 1284 TYR CA   1 1 
        1   397 1 1 26 TYR CB   C -12.561  -7.162  -1.459 1.00 . A A . 1284 TYR CB   1 1 
        1   398 1 1 26 TYR CD1  C -10.908  -7.852   0.324 1.00 . A A . 1284 TYR CD1  1 1 
        1   399 1 1 26 TYR CD2  C -12.115  -5.765   0.598 1.00 . A A . 1284 TYR CD2  1 1 
        1   400 1 1 26 TYR CE1  C -10.246  -7.624   1.535 1.00 . A A . 1284 TYR CE1  1 1 
        1   401 1 1 26 TYR CE2  C -11.452  -5.540   1.806 1.00 . A A . 1284 TYR CE2  1 1 
        1   402 1 1 26 TYR CG   C -11.843  -6.924  -0.146 1.00 . A A . 1284 TYR CG   1 1 
        1   403 1 1 26 TYR CZ   C -10.517  -6.468   2.275 1.00 . A A . 1284 TYR CZ   1 1 
        1   404 1 1 26 TYR H    H -11.362  -9.146  -2.546 1.00 . A A . 1284 TYR H    1 1 
        1   405 1 1 26 TYR HA   H -13.400  -8.907  -0.513 1.00 . A A . 1284 TYR HA   1 1 
        1   406 1 1 26 TYR HB2  H -11.863  -7.031  -2.272 1.00 . A A . 1284 TYR HB2  1 1 
        1   407 1 1 26 TYR HB3  H -13.365  -6.444  -1.563 1.00 . A A . 1284 TYR HB3  1 1 
        1   408 1 1 26 TYR HD1  H -10.697  -8.744  -0.247 1.00 . A A . 1284 TYR HD1  1 1 
        1   409 1 1 26 TYR HD2  H -12.838  -5.047   0.238 1.00 . A A . 1284 TYR HD2  1 1 
        1   410 1 1 26 TYR HE1  H  -9.522  -8.340   1.898 1.00 . A A . 1284 TYR HE1  1 1 
        1   411 1 1 26 TYR HE2  H -11.661  -4.647   2.378 1.00 . A A . 1284 TYR HE2  1 1 
        1   412 1 1 26 TYR HH   H -10.413  -6.589   4.178 1.00 . A A . 1284 TYR HH   1 1 
        1   413 1 1 26 TYR N    N -12.113  -9.508  -2.030 1.00 . A A . 1284 TYR N    1 1 
        1   414 1 1 26 TYR O    O -14.302  -8.671  -3.613 1.00 . A A . 1284 TYR O    1 1 
        1   415 1 1 26 TYR OH   O  -9.863  -6.245   3.470 1.00 . A A . 1284 TYR OH   1 1 
        1   416 1 1 27 LYS C    C -17.824  -7.712  -1.654 1.00 . A A . 1285 LYS C    1 1 
        1   417 1 1 27 LYS CA   C -16.825  -8.570  -2.426 1.00 . A A . 1285 LYS CA   1 1 
        1   418 1 1 27 LYS CB   C -17.354 -10.003  -2.547 1.00 . A A . 1285 LYS CB   1 1 
        1   419 1 1 27 LYS CD   C -18.879 -11.520  -3.820 1.00 . A A . 1285 LYS CD   1 1 
        1   420 1 1 27 LYS CE   C -19.942 -11.588  -4.917 1.00 . A A . 1285 LYS CE   1 1 
        1   421 1 1 27 LYS CG   C -18.445 -10.067  -3.620 1.00 . A A . 1285 LYS CG   1 1 
        1   422 1 1 27 LYS H    H -15.530  -8.523  -0.751 1.00 . A A . 1285 LYS H    1 1 
        1   423 1 1 27 LYS HA   H -16.698  -8.153  -3.416 1.00 . A A . 1285 LYS HA   1 1 
        1   424 1 1 27 LYS HB2  H -16.541 -10.660  -2.822 1.00 . A A . 1285 LYS HB2  1 1 
        1   425 1 1 27 LYS HB3  H -17.764 -10.318  -1.599 1.00 . A A . 1285 LYS HB3  1 1 
        1   426 1 1 27 LYS HD2  H -18.024 -12.116  -4.105 1.00 . A A . 1285 LYS HD2  1 1 
        1   427 1 1 27 LYS HD3  H -19.293 -11.902  -2.898 1.00 . A A . 1285 LYS HD3  1 1 
        1   428 1 1 27 LYS HE2  H -20.800 -10.999  -4.628 1.00 . A A . 1285 LYS HE2  1 1 
        1   429 1 1 27 LYS HE3  H -19.532 -11.198  -5.838 1.00 . A A . 1285 LYS HE3  1 1 
        1   430 1 1 27 LYS HG2  H -19.293  -9.478  -3.304 1.00 . A A . 1285 LYS HG2  1 1 
        1   431 1 1 27 LYS HG3  H -18.061  -9.677  -4.550 1.00 . A A . 1285 LYS HG3  1 1 
        1   432 1 1 27 LYS HZ1  H -20.136 -13.295  -6.095 1.00 . A A . 1285 LYS HZ1  1 1 
        1   433 1 1 27 LYS HZ2  H -21.380 -13.094  -4.956 1.00 . A A . 1285 LYS HZ2  1 1 
        1   434 1 1 27 LYS HZ3  H -19.842 -13.616  -4.456 1.00 . A A . 1285 LYS HZ3  1 1 
        1   435 1 1 27 LYS N    N -15.540  -8.570  -1.731 1.00 . A A . 1285 LYS N    1 1 
        1   436 1 1 27 LYS NZ   N -20.356 -13.005  -5.121 1.00 . A A . 1285 LYS NZ   1 1 
        1   437 1 1 27 LYS O    O -18.184  -8.035  -0.522 1.00 . A A . 1285 LYS O    1 1 
        1   438 1 1 28 THR C    C -20.536  -6.426  -1.369 1.00 . A A . 1286 THR C    1 1 
        1   439 1 1 28 THR CA   C -19.209  -5.719  -1.615 1.00 . A A . 1286 THR CA   1 1 
        1   440 1 1 28 THR CB   C -19.436  -4.483  -2.488 1.00 . A A . 1286 THR CB   1 1 
        1   441 1 1 28 THR CG2  C -20.271  -3.455  -1.722 1.00 . A A . 1286 THR CG2  1 1 
        1   442 1 1 28 THR H    H -17.935  -6.403  -3.165 1.00 . A A . 1286 THR H    1 1 
        1   443 1 1 28 THR HA   H -18.799  -5.404  -0.668 1.00 . A A . 1286 THR HA   1 1 
        1   444 1 1 28 THR HB   H -19.959  -4.768  -3.386 1.00 . A A . 1286 THR HB   1 1 
        1   445 1 1 28 THR HG1  H -17.500  -4.568  -2.655 1.00 . A A . 1286 THR HG1  1 1 
        1   446 1 1 28 THR HG21 H -20.476  -2.611  -2.364 1.00 . A A . 1286 THR HG21 1 1 
        1   447 1 1 28 THR HG22 H -19.722  -3.119  -0.854 1.00 . A A . 1286 THR HG22 1 1 
        1   448 1 1 28 THR HG23 H -21.201  -3.904  -1.409 1.00 . A A . 1286 THR HG23 1 1 
        1   449 1 1 28 THR N    N -18.260  -6.616  -2.265 1.00 . A A . 1286 THR N    1 1 
        1   450 1 1 28 THR O    O -21.082  -7.072  -2.263 1.00 . A A . 1286 THR O    1 1 
        1   451 1 1 28 THR OG1  O -18.181  -3.913  -2.830 1.00 . A A . 1286 THR OG1  1 1 
        1   452 1 1 29 LEU C    C -23.480  -6.010  -0.109 1.00 . A A . 1287 LEU C    1 1 
        1   453 1 1 29 LEU CA   C -22.310  -6.933   0.223 1.00 . A A . 1287 LEU CA   1 1 
        1   454 1 1 29 LEU CB   C -22.314  -7.239   1.723 1.00 . A A . 1287 LEU CB   1 1 
        1   455 1 1 29 LEU CD1  C -21.086  -8.335   3.600 1.00 . A A . 1287 LEU CD1  1 1 
        1   456 1 1 29 LEU CD2  C -21.138  -9.434   1.346 1.00 . A A . 1287 LEU CD2  1 1 
        1   457 1 1 29 LEU CG   C -21.090  -8.089   2.088 1.00 . A A . 1287 LEU CG   1 1 
        1   458 1 1 29 LEU H    H -20.560  -5.776   0.522 1.00 . A A . 1287 LEU H    1 1 
        1   459 1 1 29 LEU HA   H -22.425  -7.855  -0.325 1.00 . A A . 1287 LEU HA   1 1 
        1   460 1 1 29 LEU HB2  H -22.283  -6.311   2.275 1.00 . A A . 1287 LEU HB2  1 1 
        1   461 1 1 29 LEU HB3  H -23.213  -7.779   1.979 1.00 . A A . 1287 LEU HB3  1 1 
        1   462 1 1 29 LEU HD11 H -20.239  -8.951   3.863 1.00 . A A . 1287 LEU HD11 1 1 
        1   463 1 1 29 LEU HD12 H -21.999  -8.837   3.886 1.00 . A A . 1287 LEU HD12 1 1 
        1   464 1 1 29 LEU HD13 H -21.017  -7.389   4.118 1.00 . A A . 1287 LEU HD13 1 1 
        1   465 1 1 29 LEU HD21 H -20.527 -10.159   1.867 1.00 . A A . 1287 LEU HD21 1 1 
        1   466 1 1 29 LEU HD22 H -20.754  -9.306   0.344 1.00 . A A . 1287 LEU HD22 1 1 
        1   467 1 1 29 LEU HD23 H -22.156  -9.790   1.299 1.00 . A A . 1287 LEU HD23 1 1 
        1   468 1 1 29 LEU HG   H -20.191  -7.554   1.812 1.00 . A A . 1287 LEU HG   1 1 
        1   469 1 1 29 LEU N    N -21.046  -6.302  -0.147 1.00 . A A . 1287 LEU N    1 1 
        1   470 1 1 29 LEU O    O -23.301  -4.968  -0.738 1.00 . A A . 1287 LEU O    1 1 
        1   471 1 1 30 GLN C    C -26.344  -4.932   1.366 1.00 . A A . 1288 GLN C    1 1 
        1   472 1 1 30 GLN CA   C -25.881  -5.597   0.075 1.00 . A A . 1288 GLN CA   1 1 
        1   473 1 1 30 GLN CB   C -26.996  -6.493  -0.471 1.00 . A A . 1288 GLN CB   1 1 
        1   474 1 1 30 GLN CD   C -27.640  -8.001  -2.362 1.00 . A A . 1288 GLN CD   1 1 
        1   475 1 1 30 GLN CG   C -26.586  -7.028  -1.844 1.00 . A A . 1288 GLN CG   1 1 
        1   476 1 1 30 GLN H    H -24.757  -7.236   0.826 1.00 . A A . 1288 GLN H    1 1 
        1   477 1 1 30 GLN HA   H -25.663  -4.828  -0.655 1.00 . A A . 1288 GLN HA   1 1 
        1   478 1 1 30 GLN HB2  H -27.160  -7.320   0.206 1.00 . A A . 1288 GLN HB2  1 1 
        1   479 1 1 30 GLN HB3  H -27.904  -5.919  -0.567 1.00 . A A . 1288 GLN HB3  1 1 
        1   480 1 1 30 GLN HE21 H -27.234  -7.655  -4.274 1.00 . A A . 1288 GLN HE21 1 1 
        1   481 1 1 30 GLN HE22 H -28.467  -8.785  -3.987 1.00 . A A . 1288 GLN HE22 1 1 
        1   482 1 1 30 GLN HG2  H -26.491  -6.203  -2.536 1.00 . A A . 1288 GLN HG2  1 1 
        1   483 1 1 30 GLN HG3  H -25.639  -7.539  -1.763 1.00 . A A . 1288 GLN HG3  1 1 
        1   484 1 1 30 GLN N    N -24.678  -6.397   0.325 1.00 . A A . 1288 GLN N    1 1 
        1   485 1 1 30 GLN NE2  N -27.794  -8.160  -3.647 1.00 . A A . 1288 GLN NE2  1 1 
        1   486 1 1 30 GLN O    O -26.329  -5.546   2.433 1.00 . A A . 1288 GLN O    1 1 
        1   487 1 1 30 GLN OE1  O -28.337  -8.640  -1.574 1.00 . A A . 1288 GLN OE1  1 1 
        1   488 1 1 31 THR C    C -28.580  -3.333   2.860 1.00 . A A . 1289 THR C    1 1 
        1   489 1 1 31 THR CA   C -27.177  -2.916   2.434 1.00 . A A . 1289 THR CA   1 1 
        1   490 1 1 31 THR CB   C -27.176  -1.416   2.127 1.00 . A A . 1289 THR CB   1 1 
        1   491 1 1 31 THR CG2  C -25.868  -1.028   1.436 1.00 . A A . 1289 THR CG2  1 1 
        1   492 1 1 31 THR H    H -26.710  -3.224   0.389 1.00 . A A . 1289 THR H    1 1 
        1   493 1 1 31 THR HA   H -26.493  -3.103   3.247 1.00 . A A . 1289 THR HA   1 1 
        1   494 1 1 31 THR HB   H -27.268  -0.862   3.048 1.00 . A A . 1289 THR HB   1 1 
        1   495 1 1 31 THR HG1  H -28.307  -1.772   0.584 1.00 . A A . 1289 THR HG1  1 1 
        1   496 1 1 31 THR HG21 H -25.040  -1.509   1.932 1.00 . A A . 1289 THR HG21 1 1 
        1   497 1 1 31 THR HG22 H -25.745   0.045   1.484 1.00 . A A . 1289 THR HG22 1 1 
        1   498 1 1 31 THR HG23 H -25.901  -1.339   0.402 1.00 . A A . 1289 THR HG23 1 1 
        1   499 1 1 31 THR N    N -26.734  -3.666   1.264 1.00 . A A . 1289 THR N    1 1 
        1   500 1 1 31 THR O    O -29.549  -3.125   2.132 1.00 . A A . 1289 THR O    1 1 
        1   501 1 1 31 THR OG1  O -28.272  -1.108   1.277 1.00 . A A . 1289 THR OG1  1 1 
        1   502 1 1 32 VAL C    C -30.080  -3.915   6.066 1.00 . A A . 1290 VAL C    1 1 
        1   503 1 1 32 VAL CA   C -29.973  -4.326   4.601 1.00 . A A . 1290 VAL CA   1 1 
        1   504 1 1 32 VAL CB   C -30.131  -5.847   4.471 1.00 . A A . 1290 VAL CB   1 1 
        1   505 1 1 32 VAL CG1  C -30.282  -6.215   2.994 1.00 . A A . 1290 VAL CG1  1 1 
        1   506 1 1 32 VAL CG2  C -28.900  -6.557   5.047 1.00 . A A . 1290 VAL CG2  1 1 
        1   507 1 1 32 VAL H    H -27.874  -4.027   4.600 1.00 . A A . 1290 VAL H    1 1 
        1   508 1 1 32 VAL HA   H -30.771  -3.847   4.050 1.00 . A A . 1290 VAL HA   1 1 
        1   509 1 1 32 VAL HB   H -31.014  -6.162   5.009 1.00 . A A . 1290 VAL HB   1 1 
        1   510 1 1 32 VAL HG11 H -31.087  -5.641   2.561 1.00 . A A . 1290 VAL HG11 1 1 
        1   511 1 1 32 VAL HG12 H -30.503  -7.269   2.906 1.00 . A A . 1290 VAL HG12 1 1 
        1   512 1 1 32 VAL HG13 H -29.362  -5.995   2.473 1.00 . A A . 1290 VAL HG13 1 1 
        1   513 1 1 32 VAL HG21 H -28.001  -6.099   4.662 1.00 . A A . 1290 VAL HG21 1 1 
        1   514 1 1 32 VAL HG22 H -28.919  -7.597   4.761 1.00 . A A . 1290 VAL HG22 1 1 
        1   515 1 1 32 VAL HG23 H -28.909  -6.481   6.123 1.00 . A A . 1290 VAL HG23 1 1 
        1   516 1 1 32 VAL N    N -28.682  -3.903   4.060 1.00 . A A . 1290 VAL N    1 1 
        1   517 1 1 32 VAL O    O -29.249  -4.296   6.890 1.00 . A A . 1290 VAL O    1 1 
        1   518 1 1 33 GLY C    C -32.804  -2.624   8.098 1.00 . A A . 1291 GLY C    1 1 
        1   519 1 1 33 GLY CA   C -31.316  -2.667   7.757 1.00 . A A . 1291 GLY CA   1 1 
        1   520 1 1 33 GLY H    H -31.737  -2.857   5.685 1.00 . A A . 1291 GLY H    1 1 
        1   521 1 1 33 GLY HA2  H -30.811  -3.335   8.443 1.00 . A A . 1291 GLY HA2  1 1 
        1   522 1 1 33 GLY HA3  H -30.904  -1.675   7.860 1.00 . A A . 1291 GLY HA3  1 1 
        1   523 1 1 33 GLY N    N -31.107  -3.130   6.385 1.00 . A A . 1291 GLY N    1 1 
        1   524 1 1 33 GLY O    O -33.649  -2.562   7.205 1.00 . A A . 1291 GLY O    1 1 
        1   525 1 1 34 PRO C    C -35.216  -1.261   9.408 1.00 . A A . 1292 PRO C    1 1 
        1   526 1 1 34 PRO CA   C -34.562  -2.582   9.813 1.00 . A A . 1292 PRO CA   1 1 
        1   527 1 1 34 PRO CB   C -34.463  -2.721  11.344 1.00 . A A . 1292 PRO CB   1 1 
        1   528 1 1 34 PRO CD   C -32.210  -2.701  10.499 1.00 . A A . 1292 PRO CD   1 1 
        1   529 1 1 34 PRO CG   C -33.077  -2.273  11.679 1.00 . A A . 1292 PRO CG   1 1 
        1   530 1 1 34 PRO HA   H -35.119  -3.411   9.405 1.00 . A A . 1292 PRO HA   1 1 
        1   531 1 1 34 PRO HB2  H -35.198  -2.095  11.837 1.00 . A A . 1292 PRO HB2  1 1 
        1   532 1 1 34 PRO HB3  H -34.597  -3.753  11.636 1.00 . A A . 1292 PRO HB3  1 1 
        1   533 1 1 34 PRO HD2  H -31.386  -2.013  10.362 1.00 . A A . 1292 PRO HD2  1 1 
        1   534 1 1 34 PRO HD3  H -31.851  -3.709  10.633 1.00 . A A . 1292 PRO HD3  1 1 
        1   535 1 1 34 PRO HG2  H -33.051  -1.195  11.793 1.00 . A A . 1292 PRO HG2  1 1 
        1   536 1 1 34 PRO HG3  H -32.730  -2.753  12.582 1.00 . A A . 1292 PRO HG3  1 1 
        1   537 1 1 34 PRO N    N -33.139  -2.639   9.362 1.00 . A A . 1292 PRO N    1 1 
        1   538 1 1 34 PRO O    O -36.380  -1.225   9.010 1.00 . A A . 1292 PRO O    1 1 
        1   539 1 1 35 SER C    C -34.621   1.458   7.687 1.00 . A A . 1293 SER C    1 1 
        1   540 1 1 35 SER CA   C -34.935   1.150   9.148 1.00 . A A . 1293 SER CA   1 1 
        1   541 1 1 35 SER CB   C -34.281   2.207  10.037 1.00 . A A . 1293 SER CB   1 1 
        1   542 1 1 35 SER H    H -33.524  -0.278   9.828 1.00 . A A . 1293 SER H    1 1 
        1   543 1 1 35 SER HA   H -36.005   1.187   9.294 1.00 . A A . 1293 SER HA   1 1 
        1   544 1 1 35 SER HB2  H -34.690   2.148  11.033 1.00 . A A . 1293 SER HB2  1 1 
        1   545 1 1 35 SER HB3  H -33.214   2.033  10.078 1.00 . A A . 1293 SER HB3  1 1 
        1   546 1 1 35 SER HG   H -35.198   3.923  10.056 1.00 . A A . 1293 SER HG   1 1 
        1   547 1 1 35 SER N    N -34.445  -0.179   9.509 1.00 . A A . 1293 SER N    1 1 
        1   548 1 1 35 SER O    O -33.804   0.782   7.062 1.00 . A A . 1293 SER O    1 1 
        1   549 1 1 35 SER OG   O -34.542   3.496   9.498 1.00 . A A . 1293 SER OG   1 1 
        1   550 1 1 36 HIS C    C -33.585   3.288   5.578 1.00 . A A . 1294 HIS C    1 1 
        1   551 1 1 36 HIS CA   C -35.044   2.882   5.767 1.00 . A A . 1294 HIS CA   1 1 
        1   552 1 1 36 HIS CB   C -35.955   4.057   5.410 1.00 . A A . 1294 HIS CB   1 1 
        1   553 1 1 36 HIS CD2  C -38.308   4.008   6.572 1.00 . A A . 1294 HIS CD2  1 1 
        1   554 1 1 36 HIS CE1  C -39.300   2.632   5.224 1.00 . A A . 1294 HIS CE1  1 1 
        1   555 1 1 36 HIS CG   C -37.391   3.659   5.615 1.00 . A A . 1294 HIS CG   1 1 
        1   556 1 1 36 HIS H    H -35.905   2.991   7.702 1.00 . A A . 1294 HIS H    1 1 
        1   557 1 1 36 HIS HA   H -35.269   2.049   5.118 1.00 . A A . 1294 HIS HA   1 1 
        1   558 1 1 36 HIS HB2  H -35.721   4.900   6.044 1.00 . A A . 1294 HIS HB2  1 1 
        1   559 1 1 36 HIS HB3  H -35.803   4.332   4.377 1.00 . A A . 1294 HIS HB3  1 1 
        1   560 1 1 36 HIS HD1  H -37.662   2.345   3.973 1.00 . A A . 1294 HIS HD1  1 1 
        1   561 1 1 36 HIS HD2  H -38.122   4.681   7.395 1.00 . A A . 1294 HIS HD2  1 1 
        1   562 1 1 36 HIS HE1  H -40.045   2.003   4.759 1.00 . A A . 1294 HIS HE1  1 1 
        1   563 1 1 36 HIS HE2  H -40.344   3.424   6.842 1.00 . A A . 1294 HIS HE2  1 1 
        1   564 1 1 36 HIS N    N -35.270   2.486   7.153 1.00 . A A . 1294 HIS N    1 1 
        1   565 1 1 36 HIS ND1  N -38.044   2.781   4.764 1.00 . A A . 1294 HIS ND1  1 1 
        1   566 1 1 36 HIS NE2  N -39.514   3.359   6.323 1.00 . A A . 1294 HIS NE2  1 1 
        1   567 1 1 36 HIS O    O -33.122   3.497   4.457 1.00 . A A . 1294 HIS O    1 1 
        1   568 1 1 37 ALA C    C -30.622   2.755   5.929 1.00 . A A . 1295 ALA C    1 1 
        1   569 1 1 37 ALA CA   C -31.465   3.786   6.675 1.00 . A A . 1295 ALA CA   1 1 
        1   570 1 1 37 ALA CB   C -30.954   3.921   8.110 1.00 . A A . 1295 ALA CB   1 1 
        1   571 1 1 37 ALA H    H -33.306   3.221   7.556 1.00 . A A . 1295 ALA H    1 1 
        1   572 1 1 37 ALA HA   H -31.370   4.741   6.182 1.00 . A A . 1295 ALA HA   1 1 
        1   573 1 1 37 ALA HB1  H -30.973   2.955   8.593 1.00 . A A . 1295 ALA HB1  1 1 
        1   574 1 1 37 ALA HB2  H -31.587   4.606   8.654 1.00 . A A . 1295 ALA HB2  1 1 
        1   575 1 1 37 ALA HB3  H -29.943   4.298   8.101 1.00 . A A . 1295 ALA HB3  1 1 
        1   576 1 1 37 ALA N    N -32.873   3.399   6.695 1.00 . A A . 1295 ALA N    1 1 
        1   577 1 1 37 ALA O    O -30.893   1.555   5.989 1.00 . A A . 1295 ALA O    1 1 
        1   578 1 1 38 ARG C    C -27.382   2.159   5.200 1.00 . A A . 1296 ARG C    1 1 
        1   579 1 1 38 ARG CA   C -28.703   2.356   4.463 1.00 . A A . 1296 ARG CA   1 1 
        1   580 1 1 38 ARG CB   C -28.428   2.961   3.084 1.00 . A A . 1296 ARG CB   1 1 
        1   581 1 1 38 ARG CD   C -30.144   1.664   1.740 1.00 . A A . 1296 ARG CD   1 1 
        1   582 1 1 38 ARG CG   C -29.736   3.047   2.279 1.00 . A A . 1296 ARG CG   1 1 
        1   583 1 1 38 ARG CZ   C -31.233  -0.347   2.551 1.00 . A A . 1296 ARG CZ   1 1 
        1   584 1 1 38 ARG H    H -29.433   4.202   5.219 1.00 . A A . 1296 ARG H    1 1 
        1   585 1 1 38 ARG HA   H -29.171   1.392   4.333 1.00 . A A . 1296 ARG HA   1 1 
        1   586 1 1 38 ARG HB2  H -28.021   3.954   3.208 1.00 . A A . 1296 ARG HB2  1 1 
        1   587 1 1 38 ARG HB3  H -27.716   2.348   2.556 1.00 . A A . 1296 ARG HB3  1 1 
        1   588 1 1 38 ARG HD2  H -30.771   1.794   0.872 1.00 . A A . 1296 ARG HD2  1 1 
        1   589 1 1 38 ARG HD3  H -29.263   1.105   1.456 1.00 . A A . 1296 ARG HD3  1 1 
        1   590 1 1 38 ARG HE   H -31.141   1.364   3.587 1.00 . A A . 1296 ARG HE   1 1 
        1   591 1 1 38 ARG HG2  H -30.520   3.424   2.920 1.00 . A A . 1296 ARG HG2  1 1 
        1   592 1 1 38 ARG HG3  H -29.598   3.726   1.450 1.00 . A A . 1296 ARG HG3  1 1 
        1   593 1 1 38 ARG HH11 H -30.380  -0.453   0.744 1.00 . A A . 1296 ARG HH11 1 1 
        1   594 1 1 38 ARG HH12 H -31.158  -1.900   1.290 1.00 . A A . 1296 ARG HH12 1 1 
        1   595 1 1 38 ARG HH21 H -32.163  -0.532   4.315 1.00 . A A . 1296 ARG HH21 1 1 
        1   596 1 1 38 ARG HH22 H -32.167  -1.945   3.314 1.00 . A A . 1296 ARG HH22 1 1 
        1   597 1 1 38 ARG N    N -29.595   3.235   5.225 1.00 . A A . 1296 ARG N    1 1 
        1   598 1 1 38 ARG NE   N -30.888   0.921   2.750 1.00 . A A . 1296 ARG NE   1 1 
        1   599 1 1 38 ARG NH1  N -30.897  -0.947   1.443 1.00 . A A . 1296 ARG NH1  1 1 
        1   600 1 1 38 ARG NH2  N -31.906  -0.992   3.465 1.00 . A A . 1296 ARG NH2  1 1 
        1   601 1 1 38 ARG O    O -26.745   3.122   5.626 1.00 . A A . 1296 ARG O    1 1 
        1   602 1 1 39 THR C    C -24.854  -0.310   5.111 1.00 . A A . 1297 THR C    1 1 
        1   603 1 1 39 THR CA   C -25.722   0.556   6.018 1.00 . A A . 1297 THR CA   1 1 
        1   604 1 1 39 THR CB   C -26.029  -0.198   7.314 1.00 . A A . 1297 THR CB   1 1 
        1   605 1 1 39 THR CG2  C -24.723  -0.547   8.029 1.00 . A A . 1297 THR CG2  1 1 
        1   606 1 1 39 THR H    H -27.529   0.178   4.971 1.00 . A A . 1297 THR H    1 1 
        1   607 1 1 39 THR HA   H -25.179   1.460   6.261 1.00 . A A . 1297 THR HA   1 1 
        1   608 1 1 39 THR HB   H -26.564  -1.108   7.085 1.00 . A A . 1297 THR HB   1 1 
        1   609 1 1 39 THR HG1  H -26.387   1.474   8.238 1.00 . A A . 1297 THR HG1  1 1 
        1   610 1 1 39 THR HG21 H -24.943  -0.930   9.014 1.00 . A A . 1297 THR HG21 1 1 
        1   611 1 1 39 THR HG22 H -24.113   0.340   8.117 1.00 . A A . 1297 THR HG22 1 1 
        1   612 1 1 39 THR HG23 H -24.189  -1.296   7.463 1.00 . A A . 1297 THR HG23 1 1 
        1   613 1 1 39 THR N    N -26.975   0.898   5.339 1.00 . A A . 1297 THR N    1 1 
        1   614 1 1 39 THR O    O -25.312  -1.328   4.592 1.00 . A A . 1297 THR O    1 1 
        1   615 1 1 39 THR OG1  O -26.825   0.623   8.155 1.00 . A A . 1297 THR OG1  1 1 
        1   616 1 1 40 TYR C    C -21.721  -1.495   4.905 1.00 . A A . 1298 TYR C    1 1 
        1   617 1 1 40 TYR CA   C -22.676  -0.658   4.064 1.00 . A A . 1298 TYR CA   1 1 
        1   618 1 1 40 TYR CB   C -21.872   0.303   3.187 1.00 . A A . 1298 TYR CB   1 1 
        1   619 1 1 40 TYR CD1  C -23.471   2.147   2.550 1.00 . A A . 1298 TYR CD1  1 1 
        1   620 1 1 40 TYR CD2  C -22.968   0.425   0.920 1.00 . A A . 1298 TYR CD2  1 1 
        1   621 1 1 40 TYR CE1  C -24.321   2.770   1.629 1.00 . A A . 1298 TYR CE1  1 1 
        1   622 1 1 40 TYR CE2  C -23.819   1.047  -0.001 1.00 . A A . 1298 TYR CE2  1 1 
        1   623 1 1 40 TYR CG   C -22.794   0.975   2.197 1.00 . A A . 1298 TYR CG   1 1 
        1   624 1 1 40 TYR CZ   C -24.496   2.220   0.354 1.00 . A A . 1298 TYR CZ   1 1 
        1   625 1 1 40 TYR H    H -23.286   0.916   5.354 1.00 . A A . 1298 TYR H    1 1 
        1   626 1 1 40 TYR HA   H -23.241  -1.320   3.420 1.00 . A A . 1298 TYR HA   1 1 
        1   627 1 1 40 TYR HB2  H -21.404   1.053   3.808 1.00 . A A . 1298 TYR HB2  1 1 
        1   628 1 1 40 TYR HB3  H -21.112  -0.249   2.653 1.00 . A A . 1298 TYR HB3  1 1 
        1   629 1 1 40 TYR HD1  H -23.338   2.572   3.534 1.00 . A A . 1298 TYR HD1  1 1 
        1   630 1 1 40 TYR HD2  H -22.446  -0.479   0.648 1.00 . A A . 1298 TYR HD2  1 1 
        1   631 1 1 40 TYR HE1  H -24.843   3.675   1.903 1.00 . A A . 1298 TYR HE1  1 1 
        1   632 1 1 40 TYR HE2  H -23.952   0.623  -0.985 1.00 . A A . 1298 TYR HE2  1 1 
        1   633 1 1 40 TYR HH   H -25.675   3.635  -0.145 1.00 . A A . 1298 TYR HH   1 1 
        1   634 1 1 40 TYR N    N -23.598   0.096   4.918 1.00 . A A . 1298 TYR N    1 1 
        1   635 1 1 40 TYR O    O -21.056  -0.984   5.808 1.00 . A A . 1298 TYR O    1 1 
        1   636 1 1 40 TYR OH   O -25.333   2.836  -0.553 1.00 . A A . 1298 TYR OH   1 1 
        1   637 1 1 41 THR C    C -19.912  -4.497   4.339 1.00 . A A . 1299 THR C    1 1 
        1   638 1 1 41 THR CA   C -20.787  -3.721   5.320 1.00 . A A . 1299 THR CA   1 1 
        1   639 1 1 41 THR CB   C -21.645  -4.704   6.123 1.00 . A A . 1299 THR CB   1 1 
        1   640 1 1 41 THR CG2  C -20.748  -5.628   6.950 1.00 . A A . 1299 THR CG2  1 1 
        1   641 1 1 41 THR H    H -22.217  -3.132   3.867 1.00 . A A . 1299 THR H    1 1 
        1   642 1 1 41 THR HA   H -20.151  -3.173   6.002 1.00 . A A . 1299 THR HA   1 1 
        1   643 1 1 41 THR HB   H -22.240  -5.297   5.447 1.00 . A A . 1299 THR HB   1 1 
        1   644 1 1 41 THR HG1  H -22.568  -3.078   6.661 1.00 . A A . 1299 THR HG1  1 1 
        1   645 1 1 41 THR HG21 H -20.138  -5.036   7.618 1.00 . A A . 1299 THR HG21 1 1 
        1   646 1 1 41 THR HG22 H -20.111  -6.201   6.292 1.00 . A A . 1299 THR HG22 1 1 
        1   647 1 1 41 THR HG23 H -21.365  -6.300   7.529 1.00 . A A . 1299 THR HG23 1 1 
        1   648 1 1 41 THR N    N -21.659  -2.791   4.598 1.00 . A A . 1299 THR N    1 1 
        1   649 1 1 41 THR O    O -20.412  -5.060   3.365 1.00 . A A . 1299 THR O    1 1 
        1   650 1 1 41 THR OG1  O -22.501  -3.976   6.993 1.00 . A A . 1299 THR OG1  1 1 
        1   651 1 1 42 VAL C    C -17.029  -6.397   4.554 1.00 . A A . 1300 VAL C    1 1 
        1   652 1 1 42 VAL CA   C -17.663  -5.264   3.751 1.00 . A A . 1300 VAL CA   1 1 
        1   653 1 1 42 VAL CB   C -16.575  -4.306   3.248 1.00 . A A . 1300 VAL CB   1 1 
        1   654 1 1 42 VAL CG1  C -15.457  -5.098   2.562 1.00 . A A . 1300 VAL CG1  1 1 
        1   655 1 1 42 VAL CG2  C -17.185  -3.316   2.248 1.00 . A A . 1300 VAL CG2  1 1 
        1   656 1 1 42 VAL H    H -18.270  -4.076   5.406 1.00 . A A . 1300 VAL H    1 1 
        1   657 1 1 42 VAL HA   H -18.186  -5.683   2.902 1.00 . A A . 1300 VAL HA   1 1 
        1   658 1 1 42 VAL HB   H -16.164  -3.763   4.086 1.00 . A A . 1300 VAL HB   1 1 
        1   659 1 1 42 VAL HG11 H -14.874  -5.618   3.308 1.00 . A A . 1300 VAL HG11 1 1 
        1   660 1 1 42 VAL HG12 H -14.817  -4.419   2.017 1.00 . A A . 1300 VAL HG12 1 1 
        1   661 1 1 42 VAL HG13 H -15.887  -5.814   1.877 1.00 . A A . 1300 VAL HG13 1 1 
        1   662 1 1 42 VAL HG21 H -16.523  -2.470   2.133 1.00 . A A . 1300 VAL HG21 1 1 
        1   663 1 1 42 VAL HG22 H -18.142  -2.975   2.615 1.00 . A A . 1300 VAL HG22 1 1 
        1   664 1 1 42 VAL HG23 H -17.320  -3.800   1.291 1.00 . A A . 1300 VAL HG23 1 1 
        1   665 1 1 42 VAL N    N -18.606  -4.536   4.608 1.00 . A A . 1300 VAL N    1 1 
        1   666 1 1 42 VAL O    O -16.520  -6.177   5.654 1.00 . A A . 1300 VAL O    1 1 
        1   667 1 1 43 ALA C    C -15.610  -9.592   3.782 1.00 . A A . 1301 ALA C    1 1 
        1   668 1 1 43 ALA CA   C -16.521  -8.782   4.698 1.00 . A A . 1301 ALA CA   1 1 
        1   669 1 1 43 ALA CB   C -17.662  -9.675   5.191 1.00 . A A . 1301 ALA CB   1 1 
        1   670 1 1 43 ALA H    H -17.511  -7.730   3.138 1.00 . A A . 1301 ALA H    1 1 
        1   671 1 1 43 ALA HA   H -15.946  -8.459   5.556 1.00 . A A . 1301 ALA HA   1 1 
        1   672 1 1 43 ALA HB1  H -18.349  -9.088   5.783 1.00 . A A . 1301 ALA HB1  1 1 
        1   673 1 1 43 ALA HB2  H -17.258 -10.475   5.794 1.00 . A A . 1301 ALA HB2  1 1 
        1   674 1 1 43 ALA HB3  H -18.183 -10.092   4.342 1.00 . A A . 1301 ALA HB3  1 1 
        1   675 1 1 43 ALA N    N -17.079  -7.612   4.010 1.00 . A A . 1301 ALA N    1 1 
        1   676 1 1 43 ALA O    O -15.888  -9.760   2.595 1.00 . A A . 1301 ALA O    1 1 
        1   677 1 1 44 VAL C    C -13.638 -12.366   4.154 1.00 . A A . 1302 VAL C    1 1 
        1   678 1 1 44 VAL CA   C -13.564 -10.935   3.627 1.00 . A A . 1302 VAL CA   1 1 
        1   679 1 1 44 VAL CB   C -12.149 -10.375   3.828 1.00 . A A . 1302 VAL CB   1 1 
        1   680 1 1 44 VAL CG1  C -11.220 -10.885   2.723 1.00 . A A . 1302 VAL CG1  1 1 
        1   681 1 1 44 VAL CG2  C -12.196  -8.846   3.784 1.00 . A A . 1302 VAL CG2  1 1 
        1   682 1 1 44 VAL H    H -14.379  -9.948   5.316 1.00 . A A . 1302 VAL H    1 1 
        1   683 1 1 44 VAL HA   H -13.806 -10.931   2.571 1.00 . A A . 1302 VAL HA   1 1 
        1   684 1 1 44 VAL HB   H -11.770 -10.691   4.788 1.00 . A A . 1302 VAL HB   1 1 
        1   685 1 1 44 VAL HG11 H -11.543 -10.494   1.770 1.00 . A A . 1302 VAL HG11 1 1 
        1   686 1 1 44 VAL HG12 H -11.250 -11.965   2.697 1.00 . A A . 1302 VAL HG12 1 1 
        1   687 1 1 44 VAL HG13 H -10.209 -10.560   2.922 1.00 . A A . 1302 VAL HG13 1 1 
        1   688 1 1 44 VAL HG21 H -11.191  -8.455   3.816 1.00 . A A . 1302 VAL HG21 1 1 
        1   689 1 1 44 VAL HG22 H -12.752  -8.480   4.634 1.00 . A A . 1302 VAL HG22 1 1 
        1   690 1 1 44 VAL HG23 H -12.681  -8.527   2.872 1.00 . A A . 1302 VAL HG23 1 1 
        1   691 1 1 44 VAL N    N -14.528 -10.111   4.361 1.00 . A A . 1302 VAL N    1 1 
        1   692 1 1 44 VAL O    O -13.557 -12.586   5.363 1.00 . A A . 1302 VAL O    1 1 
        1   693 1 1 45 TYR C    C -12.771 -15.572   3.102 1.00 . A A . 1303 TYR C    1 1 
        1   694 1 1 45 TYR CA   C -13.926 -14.742   3.654 1.00 . A A . 1303 TYR CA   1 1 
        1   695 1 1 45 TYR CB   C -15.254 -15.313   3.154 1.00 . A A . 1303 TYR CB   1 1 
        1   696 1 1 45 TYR CD1  C -16.732 -14.829   5.138 1.00 . A A . 1303 TYR CD1  1 1 
        1   697 1 1 45 TYR CD2  C -17.097 -13.591   3.085 1.00 . A A . 1303 TYR CD2  1 1 
        1   698 1 1 45 TYR CE1  C -17.779 -14.126   5.747 1.00 . A A . 1303 TYR CE1  1 1 
        1   699 1 1 45 TYR CE2  C -18.145 -12.892   3.693 1.00 . A A . 1303 TYR CE2  1 1 
        1   700 1 1 45 TYR CG   C -16.391 -14.561   3.806 1.00 . A A . 1303 TYR CG   1 1 
        1   701 1 1 45 TYR CZ   C -18.486 -13.160   5.023 1.00 . A A . 1303 TYR CZ   1 1 
        1   702 1 1 45 TYR H    H -13.891 -13.100   2.304 1.00 . A A . 1303 TYR H    1 1 
        1   703 1 1 45 TYR HA   H -13.911 -14.813   4.734 1.00 . A A . 1303 TYR HA   1 1 
        1   704 1 1 45 TYR HB2  H -15.314 -15.202   2.081 1.00 . A A . 1303 TYR HB2  1 1 
        1   705 1 1 45 TYR HB3  H -15.320 -16.358   3.414 1.00 . A A . 1303 TYR HB3  1 1 
        1   706 1 1 45 TYR HD1  H -16.185 -15.576   5.695 1.00 . A A . 1303 TYR HD1  1 1 
        1   707 1 1 45 TYR HD2  H -16.834 -13.386   2.057 1.00 . A A . 1303 TYR HD2  1 1 
        1   708 1 1 45 TYR HE1  H -18.042 -14.332   6.774 1.00 . A A . 1303 TYR HE1  1 1 
        1   709 1 1 45 TYR HE2  H -18.692 -12.144   3.136 1.00 . A A . 1303 TYR HE2  1 1 
        1   710 1 1 45 TYR HH   H -19.130 -11.815   6.216 1.00 . A A . 1303 TYR HH   1 1 
        1   711 1 1 45 TYR N    N -13.815 -13.334   3.253 1.00 . A A . 1303 TYR N    1 1 
        1   712 1 1 45 TYR O    O -12.351 -15.397   1.959 1.00 . A A . 1303 TYR O    1 1 
        1   713 1 1 45 TYR OH   O -19.518 -12.467   5.626 1.00 . A A . 1303 TYR OH   1 1 
        1   714 1 1 46 PHE C    C -11.511 -18.815   3.827 1.00 . A A . 1304 PHE C    1 1 
        1   715 1 1 46 PHE CA   C -11.155 -17.356   3.550 1.00 . A A . 1304 PHE CA   1 1 
        1   716 1 1 46 PHE CB   C  -9.903 -16.966   4.344 1.00 . A A . 1304 PHE CB   1 1 
        1   717 1 1 46 PHE CD1  C  -8.242 -18.087   2.809 1.00 . A A . 1304 PHE CD1  1 1 
        1   718 1 1 46 PHE CD2  C  -8.305 -18.759   5.138 1.00 . A A . 1304 PHE CD2  1 1 
        1   719 1 1 46 PHE CE1  C  -7.209 -19.002   2.573 1.00 . A A . 1304 PHE CE1  1 1 
        1   720 1 1 46 PHE CE2  C  -7.273 -19.675   4.902 1.00 . A A . 1304 PHE CE2  1 1 
        1   721 1 1 46 PHE CG   C  -8.792 -17.965   4.091 1.00 . A A . 1304 PHE CG   1 1 
        1   722 1 1 46 PHE CZ   C  -6.725 -19.797   3.621 1.00 . A A . 1304 PHE CZ   1 1 
        1   723 1 1 46 PHE H    H -12.649 -16.568   4.833 1.00 . A A . 1304 PHE H    1 1 
        1   724 1 1 46 PHE HA   H -10.947 -17.243   2.495 1.00 . A A . 1304 PHE HA   1 1 
        1   725 1 1 46 PHE HB2  H  -9.576 -15.984   4.031 1.00 . A A . 1304 PHE HB2  1 1 
        1   726 1 1 46 PHE HB3  H -10.138 -16.945   5.398 1.00 . A A . 1304 PHE HB3  1 1 
        1   727 1 1 46 PHE HD1  H  -8.618 -17.476   2.002 1.00 . A A . 1304 PHE HD1  1 1 
        1   728 1 1 46 PHE HD2  H  -8.726 -18.667   6.126 1.00 . A A . 1304 PHE HD2  1 1 
        1   729 1 1 46 PHE HE1  H  -6.785 -19.096   1.585 1.00 . A A . 1304 PHE HE1  1 1 
        1   730 1 1 46 PHE HE2  H  -6.900 -20.288   5.710 1.00 . A A . 1304 PHE HE2  1 1 
        1   731 1 1 46 PHE HZ   H  -5.927 -20.502   3.439 1.00 . A A . 1304 PHE HZ   1 1 
        1   732 1 1 46 PHE N    N -12.266 -16.482   3.935 1.00 . A A . 1304 PHE N    1 1 
        1   733 1 1 46 PHE O    O -11.457 -19.274   4.966 1.00 . A A . 1304 PHE O    1 1 
        1   734 1 1 47 LYS C    C -13.190 -21.158   4.072 1.00 . A A . 1305 LYS C    1 1 
        1   735 1 1 47 LYS CA   C -12.221 -20.948   2.911 1.00 . A A . 1305 LYS CA   1 1 
        1   736 1 1 47 LYS CB   C -10.959 -21.780   3.143 1.00 . A A . 1305 LYS CB   1 1 
        1   737 1 1 47 LYS CD   C  -8.846 -22.612   2.105 1.00 . A A . 1305 LYS CD   1 1 
        1   738 1 1 47 LYS CE   C  -8.003 -22.628   0.830 1.00 . A A . 1305 LYS CE   1 1 
        1   739 1 1 47 LYS CG   C -10.099 -21.766   1.878 1.00 . A A . 1305 LYS CG   1 1 
        1   740 1 1 47 LYS H    H -11.886 -19.124   1.886 1.00 . A A . 1305 LYS H    1 1 
        1   741 1 1 47 LYS HA   H -12.692 -21.280   1.998 1.00 . A A . 1305 LYS HA   1 1 
        1   742 1 1 47 LYS HB2  H -10.398 -21.356   3.964 1.00 . A A . 1305 LYS HB2  1 1 
        1   743 1 1 47 LYS HB3  H -11.234 -22.796   3.381 1.00 . A A . 1305 LYS HB3  1 1 
        1   744 1 1 47 LYS HD2  H  -8.268 -22.187   2.915 1.00 . A A . 1305 LYS HD2  1 1 
        1   745 1 1 47 LYS HD3  H  -9.132 -23.621   2.358 1.00 . A A . 1305 LYS HD3  1 1 
        1   746 1 1 47 LYS HE2  H  -7.157 -23.285   0.964 1.00 . A A . 1305 LYS HE2  1 1 
        1   747 1 1 47 LYS HE3  H  -8.604 -22.981   0.004 1.00 . A A . 1305 LYS HE3  1 1 
        1   748 1 1 47 LYS HG2  H -10.666 -22.174   1.053 1.00 . A A . 1305 LYS HG2  1 1 
        1   749 1 1 47 LYS HG3  H  -9.810 -20.751   1.651 1.00 . A A . 1305 LYS HG3  1 1 
        1   750 1 1 47 LYS HZ1  H  -6.988 -21.249  -0.355 1.00 . A A . 1305 LYS HZ1  1 1 
        1   751 1 1 47 LYS HZ2  H  -6.899 -20.930   1.310 1.00 . A A . 1305 LYS HZ2  1 1 
        1   752 1 1 47 LYS HZ3  H  -8.332 -20.605   0.456 1.00 . A A . 1305 LYS HZ3  1 1 
        1   753 1 1 47 LYS N    N -11.866 -19.540   2.773 1.00 . A A . 1305 LYS N    1 1 
        1   754 1 1 47 LYS NZ   N  -7.520 -21.249   0.537 1.00 . A A . 1305 LYS NZ   1 1 
        1   755 1 1 47 LYS O    O -13.124 -22.169   4.769 1.00 . A A . 1305 LYS O    1 1 
        1   756 1 1 48 GLY C    C -14.601 -19.653   6.629 1.00 . A A . 1306 GLY C    1 1 
        1   757 1 1 48 GLY CA   C -15.091 -20.303   5.337 1.00 . A A . 1306 GLY CA   1 1 
        1   758 1 1 48 GLY H    H -14.112 -19.424   3.672 1.00 . A A . 1306 GLY H    1 1 
        1   759 1 1 48 GLY HA2  H -15.999 -19.811   5.020 1.00 . A A . 1306 GLY HA2  1 1 
        1   760 1 1 48 GLY HA3  H -15.307 -21.345   5.529 1.00 . A A . 1306 GLY HA3  1 1 
        1   761 1 1 48 GLY N    N -14.100 -20.204   4.265 1.00 . A A . 1306 GLY N    1 1 
        1   762 1 1 48 GLY O    O -15.281 -19.717   7.655 1.00 . A A . 1306 GLY O    1 1 
        1   763 1 1 49 GLU C    C -12.889 -16.850   7.592 1.00 . A A . 1307 GLU C    1 1 
        1   764 1 1 49 GLU CA   C -12.864 -18.365   7.769 1.00 . A A . 1307 GLU CA   1 1 
        1   765 1 1 49 GLU CB   C -11.421 -18.824   7.999 1.00 . A A . 1307 GLU CB   1 1 
        1   766 1 1 49 GLU CD   C -12.104 -20.606   9.625 1.00 . A A . 1307 GLU CD   1 1 
        1   767 1 1 49 GLU CG   C -11.397 -20.325   8.304 1.00 . A A . 1307 GLU CG   1 1 
        1   768 1 1 49 GLU H    H -12.924 -19.004   5.740 1.00 . A A . 1307 GLU H    1 1 
        1   769 1 1 49 GLU HA   H -13.452 -18.619   8.641 1.00 . A A . 1307 GLU HA   1 1 
        1   770 1 1 49 GLU HB2  H -10.836 -18.626   7.115 1.00 . A A . 1307 GLU HB2  1 1 
        1   771 1 1 49 GLU HB3  H -11.003 -18.284   8.835 1.00 . A A . 1307 GLU HB3  1 1 
        1   772 1 1 49 GLU HG2  H -11.898 -20.858   7.509 1.00 . A A . 1307 GLU HG2  1 1 
        1   773 1 1 49 GLU HG3  H -10.372 -20.660   8.369 1.00 . A A . 1307 GLU HG3  1 1 
        1   774 1 1 49 GLU N    N -13.424 -19.027   6.584 1.00 . A A . 1307 GLU N    1 1 
        1   775 1 1 49 GLU O    O -12.285 -16.310   6.665 1.00 . A A . 1307 GLU O    1 1 
        1   776 1 1 49 GLU OE1  O -12.235 -19.685  10.414 1.00 . A A . 1307 GLU OE1  1 1 
        1   777 1 1 49 GLU OE2  O -12.502 -21.742   9.831 1.00 . A A . 1307 GLU OE2  1 1 
        1   778 1 1 50 ARG C    C -12.424 -14.061   8.925 1.00 . A A . 1308 ARG C    1 1 
        1   779 1 1 50 ARG CA   C -13.708 -14.719   8.427 1.00 . A A . 1308 ARG CA   1 1 
        1   780 1 1 50 ARG CB   C -14.884 -14.256   9.292 1.00 . A A . 1308 ARG CB   1 1 
        1   781 1 1 50 ARG CD   C -16.247 -12.297  10.028 1.00 . A A . 1308 ARG CD   1 1 
        1   782 1 1 50 ARG CG   C -15.087 -12.746   9.136 1.00 . A A . 1308 ARG CG   1 1 
        1   783 1 1 50 ARG CZ   C -16.764 -12.228  12.401 1.00 . A A . 1308 ARG CZ   1 1 
        1   784 1 1 50 ARG H    H -14.061 -16.659   9.201 1.00 . A A . 1308 ARG H    1 1 
        1   785 1 1 50 ARG HA   H -13.886 -14.420   7.405 1.00 . A A . 1308 ARG HA   1 1 
        1   786 1 1 50 ARG HB2  H -15.781 -14.773   8.985 1.00 . A A . 1308 ARG HB2  1 1 
        1   787 1 1 50 ARG HB3  H -14.677 -14.483  10.327 1.00 . A A . 1308 ARG HB3  1 1 
        1   788 1 1 50 ARG HD2  H -16.484 -11.265   9.815 1.00 . A A . 1308 ARG HD2  1 1 
        1   789 1 1 50 ARG HD3  H -17.113 -12.911   9.824 1.00 . A A . 1308 ARG HD3  1 1 
        1   790 1 1 50 ARG HE   H -14.951 -12.649  11.666 1.00 . A A . 1308 ARG HE   1 1 
        1   791 1 1 50 ARG HG2  H -14.186 -12.227   9.431 1.00 . A A . 1308 ARG HG2  1 1 
        1   792 1 1 50 ARG HG3  H -15.317 -12.515   8.106 1.00 . A A . 1308 ARG HG3  1 1 
        1   793 1 1 50 ARG HH11 H -18.298 -11.932  11.150 1.00 . A A . 1308 ARG HH11 1 1 
        1   794 1 1 50 ARG HH12 H -18.674 -11.819  12.837 1.00 . A A . 1308 ARG HH12 1 1 
        1   795 1 1 50 ARG HH21 H -15.441 -12.511  13.876 1.00 . A A . 1308 ARG HH21 1 1 
        1   796 1 1 50 ARG HH22 H -17.060 -12.162  14.380 1.00 . A A . 1308 ARG HH22 1 1 
        1   797 1 1 50 ARG N    N -13.598 -16.172   8.488 1.00 . A A . 1308 ARG N    1 1 
        1   798 1 1 50 ARG NE   N -15.877 -12.427  11.431 1.00 . A A . 1308 ARG NE   1 1 
        1   799 1 1 50 ARG NH1  N -18.009 -11.974  12.106 1.00 . A A . 1308 ARG NH1  1 1 
        1   800 1 1 50 ARG NH2  N -16.392 -12.304  13.650 1.00 . A A . 1308 ARG NH2  1 1 
        1   801 1 1 50 ARG O    O -11.864 -14.465   9.945 1.00 . A A . 1308 ARG O    1 1 
        1   802 1 1 51 ILE C    C -10.956 -10.809   8.396 1.00 . A A . 1309 ILE C    1 1 
        1   803 1 1 51 ILE CA   C -10.754 -12.307   8.589 1.00 . A A . 1309 ILE CA   1 1 
        1   804 1 1 51 ILE CB   C  -9.555 -12.784   7.759 1.00 . A A . 1309 ILE CB   1 1 
        1   805 1 1 51 ILE CD1  C  -8.564 -12.919   5.467 1.00 . A A . 1309 ILE CD1  1 1 
        1   806 1 1 51 ILE CG1  C  -9.819 -12.558   6.265 1.00 . A A . 1309 ILE CG1  1 1 
        1   807 1 1 51 ILE CG2  C  -9.319 -14.273   8.015 1.00 . A A . 1309 ILE CG2  1 1 
        1   808 1 1 51 ILE H    H -12.464 -12.751   7.411 1.00 . A A . 1309 ILE H    1 1 
        1   809 1 1 51 ILE HA   H -10.544 -12.490   9.633 1.00 . A A . 1309 ILE HA   1 1 
        1   810 1 1 51 ILE HB   H  -8.677 -12.228   8.057 1.00 . A A . 1309 ILE HB   1 1 
        1   811 1 1 51 ILE HD11 H  -8.687 -12.600   4.442 1.00 . A A . 1309 ILE HD11 1 1 
        1   812 1 1 51 ILE HD12 H  -8.413 -13.988   5.496 1.00 . A A . 1309 ILE HD12 1 1 
        1   813 1 1 51 ILE HD13 H  -7.708 -12.421   5.898 1.00 . A A . 1309 ILE HD13 1 1 
        1   814 1 1 51 ILE HG12 H -10.644 -13.178   5.944 1.00 . A A . 1309 ILE HG12 1 1 
        1   815 1 1 51 ILE HG13 H -10.059 -11.521   6.093 1.00 . A A . 1309 ILE HG13 1 1 
        1   816 1 1 51 ILE HG21 H  -8.358 -14.559   7.611 1.00 . A A . 1309 ILE HG21 1 1 
        1   817 1 1 51 ILE HG22 H -10.097 -14.850   7.539 1.00 . A A . 1309 ILE HG22 1 1 
        1   818 1 1 51 ILE HG23 H  -9.331 -14.461   9.079 1.00 . A A . 1309 ILE HG23 1 1 
        1   819 1 1 51 ILE N    N -11.968 -13.034   8.207 1.00 . A A . 1309 ILE N    1 1 
        1   820 1 1 51 ILE O    O  -9.993 -10.052   8.290 1.00 . A A . 1309 ILE O    1 1 
        1   821 1 1 52 GLY C    C -13.861  -8.616   8.808 1.00 . A A . 1310 GLY C    1 1 
        1   822 1 1 52 GLY CA   C -12.531  -8.972   8.156 1.00 . A A . 1310 GLY CA   1 1 
        1   823 1 1 52 GLY H    H -12.945 -11.035   8.429 1.00 . A A . 1310 GLY H    1 1 
        1   824 1 1 52 GLY HA2  H -11.748  -8.366   8.594 1.00 . A A . 1310 GLY HA2  1 1 
        1   825 1 1 52 GLY HA3  H -12.592  -8.762   7.099 1.00 . A A . 1310 GLY HA3  1 1 
        1   826 1 1 52 GLY N    N -12.216 -10.386   8.344 1.00 . A A . 1310 GLY N    1 1 
        1   827 1 1 52 GLY O    O -14.773  -9.439   8.880 1.00 . A A . 1310 GLY O    1 1 
        1   828 1 1 53 CYS C    C -15.097  -5.409  10.179 1.00 . A A . 1311 CYS C    1 1 
        1   829 1 1 53 CYS CA   C -15.180  -6.909   9.928 1.00 . A A . 1311 CYS CA   1 1 
        1   830 1 1 53 CYS CB   C -15.387  -7.640  11.256 1.00 . A A . 1311 CYS CB   1 1 
        1   831 1 1 53 CYS H    H -13.199  -6.769   9.194 1.00 . A A . 1311 CYS H    1 1 
        1   832 1 1 53 CYS HA   H -16.021  -7.112   9.282 1.00 . A A . 1311 CYS HA   1 1 
        1   833 1 1 53 CYS HB2  H -16.265  -7.247  11.747 1.00 . A A . 1311 CYS HB2  1 1 
        1   834 1 1 53 CYS HB3  H -15.520  -8.695  11.071 1.00 . A A . 1311 CYS HB3  1 1 
        1   835 1 1 53 CYS HG   H -13.714  -6.457  12.291 1.00 . A A . 1311 CYS HG   1 1 
        1   836 1 1 53 CYS N    N -13.961  -7.379   9.282 1.00 . A A . 1311 CYS N    1 1 
        1   837 1 1 53 CYS O    O -14.248  -4.943  10.939 1.00 . A A . 1311 CYS O    1 1 
        1   838 1 1 53 CYS SG   S -13.942  -7.390  12.315 1.00 . A A . 1311 CYS SG   1 1 
        1   839 1 1 54 GLY C    C -17.164  -2.582   8.953 1.00 . A A . 1312 GLY C    1 1 
        1   840 1 1 54 GLY CA   C -15.994  -3.207   9.702 1.00 . A A . 1312 GLY CA   1 1 
        1   841 1 1 54 GLY H    H -16.636  -5.078   8.943 1.00 . A A . 1312 GLY H    1 1 
        1   842 1 1 54 GLY HA2  H -16.075  -2.971  10.754 1.00 . A A . 1312 GLY HA2  1 1 
        1   843 1 1 54 GLY HA3  H -15.072  -2.799   9.317 1.00 . A A . 1312 GLY HA3  1 1 
        1   844 1 1 54 GLY N    N -15.982  -4.655   9.538 1.00 . A A . 1312 GLY N    1 1 
        1   845 1 1 54 GLY O    O -17.389  -2.872   7.779 1.00 . A A . 1312 GLY O    1 1 
        1   846 1 1 55 LYS C    C -18.762   0.440   8.841 1.00 . A A . 1313 LYS C    1 1 
        1   847 1 1 55 LYS CA   C -19.059  -1.042   9.041 1.00 . A A . 1313 LYS CA   1 1 
        1   848 1 1 55 LYS CB   C -20.283  -1.203   9.945 1.00 . A A . 1313 LYS CB   1 1 
        1   849 1 1 55 LYS CD   C -21.907  -2.845  10.900 1.00 . A A . 1313 LYS CD   1 1 
        1   850 1 1 55 LYS CE   C -22.292  -4.325  10.967 1.00 . A A . 1313 LYS CE   1 1 
        1   851 1 1 55 LYS CG   C -20.702  -2.673   9.974 1.00 . A A . 1313 LYS CG   1 1 
        1   852 1 1 55 LYS H    H -17.675  -1.524  10.575 1.00 . A A . 1313 LYS H    1 1 
        1   853 1 1 55 LYS HA   H -19.280  -1.486   8.079 1.00 . A A . 1313 LYS HA   1 1 
        1   854 1 1 55 LYS HB2  H -20.036  -0.879  10.946 1.00 . A A . 1313 LYS HB2  1 1 
        1   855 1 1 55 LYS HB3  H -21.097  -0.606   9.563 1.00 . A A . 1313 LYS HB3  1 1 
        1   856 1 1 55 LYS HD2  H -21.654  -2.494  11.891 1.00 . A A . 1313 LYS HD2  1 1 
        1   857 1 1 55 LYS HD3  H -22.740  -2.276  10.518 1.00 . A A . 1313 LYS HD3  1 1 
        1   858 1 1 55 LYS HE2  H -21.442  -4.903  11.300 1.00 . A A . 1313 LYS HE2  1 1 
        1   859 1 1 55 LYS HE3  H -23.110  -4.454  11.662 1.00 . A A . 1313 LYS HE3  1 1 
        1   860 1 1 55 LYS HG2  H -20.966  -2.991   8.975 1.00 . A A . 1313 LYS HG2  1 1 
        1   861 1 1 55 LYS HG3  H -19.882  -3.274  10.337 1.00 . A A . 1313 LYS HG3  1 1 
        1   862 1 1 55 LYS HZ1  H -22.899  -3.967   9.010 1.00 . A A . 1313 LYS HZ1  1 1 
        1   863 1 1 55 LYS HZ2  H -23.570  -5.369   9.697 1.00 . A A . 1313 LYS HZ2  1 1 
        1   864 1 1 55 LYS HZ3  H -21.947  -5.358   9.193 1.00 . A A . 1313 LYS HZ3  1 1 
        1   865 1 1 55 LYS N    N -17.907  -1.716   9.642 1.00 . A A . 1313 LYS N    1 1 
        1   866 1 1 55 LYS NZ   N -22.708  -4.789   9.615 1.00 . A A . 1313 LYS NZ   1 1 
        1   867 1 1 55 LYS O    O -18.052   1.054   9.639 1.00 . A A . 1313 LYS O    1 1 
        1   868 1 1 56 GLY C    C -20.049   2.916   6.409 1.00 . A A . 1314 GLY C    1 1 
        1   869 1 1 56 GLY CA   C -19.088   2.420   7.483 1.00 . A A . 1314 GLY CA   1 1 
        1   870 1 1 56 GLY H    H -19.863   0.473   7.170 1.00 . A A . 1314 GLY H    1 1 
        1   871 1 1 56 GLY HA2  H -19.234   2.994   8.386 1.00 . A A . 1314 GLY HA2  1 1 
        1   872 1 1 56 GLY HA3  H -18.074   2.557   7.136 1.00 . A A . 1314 GLY HA3  1 1 
        1   873 1 1 56 GLY N    N -19.307   1.009   7.773 1.00 . A A . 1314 GLY N    1 1 
        1   874 1 1 56 GLY O    O -20.789   2.132   5.812 1.00 . A A . 1314 GLY O    1 1 
        1   875 1 1 57 PRO C    C -20.531   4.414   3.705 1.00 . A A . 1315 PRO C    1 1 
        1   876 1 1 57 PRO CA   C -20.939   4.812   5.126 1.00 . A A . 1315 PRO CA   1 1 
        1   877 1 1 57 PRO CB   C -20.773   6.325   5.364 1.00 . A A . 1315 PRO CB   1 1 
        1   878 1 1 57 PRO CD   C -19.196   5.198   6.821 1.00 . A A . 1315 PRO CD   1 1 
        1   879 1 1 57 PRO CG   C -19.427   6.474   6.007 1.00 . A A . 1315 PRO CG   1 1 
        1   880 1 1 57 PRO HA   H -21.963   4.528   5.307 1.00 . A A . 1315 PRO HA   1 1 
        1   881 1 1 57 PRO HB2  H -20.813   6.866   4.426 1.00 . A A . 1315 PRO HB2  1 1 
        1   882 1 1 57 PRO HB3  H -21.542   6.684   6.034 1.00 . A A . 1315 PRO HB3  1 1 
        1   883 1 1 57 PRO HD2  H -18.155   4.903   6.780 1.00 . A A . 1315 PRO HD2  1 1 
        1   884 1 1 57 PRO HD3  H -19.514   5.333   7.845 1.00 . A A . 1315 PRO HD3  1 1 
        1   885 1 1 57 PRO HG2  H -18.662   6.579   5.248 1.00 . A A . 1315 PRO HG2  1 1 
        1   886 1 1 57 PRO HG3  H -19.415   7.333   6.664 1.00 . A A . 1315 PRO HG3  1 1 
        1   887 1 1 57 PRO N    N -20.049   4.197   6.154 1.00 . A A . 1315 PRO N    1 1 
        1   888 1 1 57 PRO O    O -21.188   3.589   3.071 1.00 . A A . 1315 PRO O    1 1 
        1   889 1 1 58 SER C    C -18.198   3.385   1.847 1.00 . A A . 1316 SER C    1 1 
        1   890 1 1 58 SER CA   C -18.968   4.703   1.868 1.00 . A A . 1316 SER CA   1 1 
        1   891 1 1 58 SER CB   C -18.069   5.834   1.369 1.00 . A A . 1316 SER CB   1 1 
        1   892 1 1 58 SER H    H -18.962   5.656   3.759 1.00 . A A . 1316 SER H    1 1 
        1   893 1 1 58 SER HA   H -19.817   4.619   1.206 1.00 . A A . 1316 SER HA   1 1 
        1   894 1 1 58 SER HB2  H -17.804   5.660   0.341 1.00 . A A . 1316 SER HB2  1 1 
        1   895 1 1 58 SER HB3  H -18.602   6.774   1.448 1.00 . A A . 1316 SER HB3  1 1 
        1   896 1 1 58 SER HG   H -16.138   5.722   1.577 1.00 . A A . 1316 SER HG   1 1 
        1   897 1 1 58 SER N    N -19.447   5.006   3.213 1.00 . A A . 1316 SER N    1 1 
        1   898 1 1 58 SER O    O -17.703   2.925   2.876 1.00 . A A . 1316 SER O    1 1 
        1   899 1 1 58 SER OG   O -16.888   5.877   2.157 1.00 . A A . 1316 SER OG   1 1 
        1   900 1 1 59 ILE C    C -15.914   1.666   0.825 1.00 . A A . 1317 ILE C    1 1 
        1   901 1 1 59 ILE CA   C -17.399   1.514   0.509 1.00 . A A . 1317 ILE CA   1 1 
        1   902 1 1 59 ILE CB   C -17.561   1.009  -0.927 1.00 . A A . 1317 ILE CB   1 1 
        1   903 1 1 59 ILE CD1  C -19.802  -0.018  -0.311 1.00 . A A . 1317 ILE CD1  1 1 
        1   904 1 1 59 ILE CG1  C -19.057   0.919  -1.280 1.00 . A A . 1317 ILE CG1  1 1 
        1   905 1 1 59 ILE CG2  C -16.900  -0.365  -1.078 1.00 . A A . 1317 ILE CG2  1 1 
        1   906 1 1 59 ILE H    H -18.524   3.198  -0.117 1.00 . A A . 1317 ILE H    1 1 
        1   907 1 1 59 ILE HA   H -17.826   0.791   1.184 1.00 . A A . 1317 ILE HA   1 1 
        1   908 1 1 59 ILE HB   H -17.080   1.704  -1.600 1.00 . A A . 1317 ILE HB   1 1 
        1   909 1 1 59 ILE HD11 H -20.195   0.558   0.513 1.00 . A A . 1317 ILE HD11 1 1 
        1   910 1 1 59 ILE HD12 H -19.136  -0.778   0.068 1.00 . A A . 1317 ILE HD12 1 1 
        1   911 1 1 59 ILE HD13 H -20.619  -0.492  -0.835 1.00 . A A . 1317 ILE HD13 1 1 
        1   912 1 1 59 ILE HG12 H -19.493   1.905  -1.221 1.00 . A A . 1317 ILE HG12 1 1 
        1   913 1 1 59 ILE HG13 H -19.163   0.545  -2.288 1.00 . A A . 1317 ILE HG13 1 1 
        1   914 1 1 59 ILE HG21 H -15.826  -0.254  -1.032 1.00 . A A . 1317 ILE HG21 1 1 
        1   915 1 1 59 ILE HG22 H -17.178  -0.794  -2.030 1.00 . A A . 1317 ILE HG22 1 1 
        1   916 1 1 59 ILE HG23 H -17.230  -1.013  -0.280 1.00 . A A . 1317 ILE HG23 1 1 
        1   917 1 1 59 ILE N    N -18.105   2.783   0.665 1.00 . A A . 1317 ILE N    1 1 
        1   918 1 1 59 ILE O    O -15.330   0.829   1.512 1.00 . A A . 1317 ILE O    1 1 
        1   919 1 1 60 GLN C    C -13.555   2.967   2.029 1.00 . A A . 1318 GLN C    1 1 
        1   920 1 1 60 GLN CA   C -13.882   2.964   0.538 1.00 . A A . 1318 GLN CA   1 1 
        1   921 1 1 60 GLN CB   C -13.483   4.308  -0.075 1.00 . A A . 1318 GLN CB   1 1 
        1   922 1 1 60 GLN CD   C -13.312   5.591  -2.216 1.00 . A A . 1318 GLN CD   1 1 
        1   923 1 1 60 GLN CG   C -13.569   4.220  -1.599 1.00 . A A . 1318 GLN CG   1 1 
        1   924 1 1 60 GLN H    H -15.815   3.360  -0.236 1.00 . A A . 1318 GLN H    1 1 
        1   925 1 1 60 GLN HA   H -13.315   2.182   0.056 1.00 . A A . 1318 GLN HA   1 1 
        1   926 1 1 60 GLN HB2  H -14.152   5.078   0.282 1.00 . A A . 1318 GLN HB2  1 1 
        1   927 1 1 60 GLN HB3  H -12.471   4.548   0.214 1.00 . A A . 1318 GLN HB3  1 1 
        1   928 1 1 60 GLN HE21 H -11.675   5.013  -3.178 1.00 . A A . 1318 GLN HE21 1 1 
        1   929 1 1 60 GLN HE22 H -12.109   6.641  -3.397 1.00 . A A . 1318 GLN HE22 1 1 
        1   930 1 1 60 GLN HG2  H -12.826   3.523  -1.959 1.00 . A A . 1318 GLN HG2  1 1 
        1   931 1 1 60 GLN HG3  H -14.551   3.876  -1.885 1.00 . A A . 1318 GLN HG3  1 1 
        1   932 1 1 60 GLN N    N -15.304   2.728   0.312 1.00 . A A . 1318 GLN N    1 1 
        1   933 1 1 60 GLN NE2  N -12.279   5.763  -2.995 1.00 . A A . 1318 GLN NE2  1 1 
        1   934 1 1 60 GLN O    O -12.593   2.335   2.462 1.00 . A A . 1318 GLN O    1 1 
        1   935 1 1 60 GLN OE1  O -14.072   6.531  -1.979 1.00 . A A . 1318 GLN OE1  1 1 
        1   936 1 1 61 GLN C    C -14.267   2.359   4.890 1.00 . A A . 1319 GLN C    1 1 
        1   937 1 1 61 GLN CA   C -14.136   3.741   4.253 1.00 . A A . 1319 GLN CA   1 1 
        1   938 1 1 61 GLN CB   C -15.140   4.697   4.899 1.00 . A A . 1319 GLN CB   1 1 
        1   939 1 1 61 GLN CD   C -15.853   7.089   5.074 1.00 . A A . 1319 GLN CD   1 1 
        1   940 1 1 61 GLN CG   C -14.835   6.132   4.462 1.00 . A A . 1319 GLN CG   1 1 
        1   941 1 1 61 GLN H    H -15.117   4.156   2.417 1.00 . A A . 1319 GLN H    1 1 
        1   942 1 1 61 GLN HA   H -13.139   4.112   4.432 1.00 . A A . 1319 GLN HA   1 1 
        1   943 1 1 61 GLN HB2  H -16.141   4.432   4.591 1.00 . A A . 1319 GLN HB2  1 1 
        1   944 1 1 61 GLN HB3  H -15.064   4.627   5.974 1.00 . A A . 1319 GLN HB3  1 1 
        1   945 1 1 61 GLN HE21 H -16.262   7.988   3.351 1.00 . A A . 1319 GLN HE21 1 1 
        1   946 1 1 61 GLN HE22 H -17.122   8.568   4.696 1.00 . A A . 1319 GLN HE22 1 1 
        1   947 1 1 61 GLN HG2  H -13.843   6.403   4.794 1.00 . A A . 1319 GLN HG2  1 1 
        1   948 1 1 61 GLN HG3  H -14.883   6.198   3.385 1.00 . A A . 1319 GLN HG3  1 1 
        1   949 1 1 61 GLN N    N -14.362   3.673   2.812 1.00 . A A . 1319 GLN N    1 1 
        1   950 1 1 61 GLN NE2  N -16.462   7.954   4.311 1.00 . A A . 1319 GLN NE2  1 1 
        1   951 1 1 61 GLN O    O -13.513   2.012   5.800 1.00 . A A . 1319 GLN O    1 1 
        1   952 1 1 61 GLN OE1  O -16.098   7.046   6.278 1.00 . A A . 1319 GLN OE1  1 1 
        1   953 1 1 62 ALA C    C -14.252  -0.669   4.677 1.00 . A A . 1320 ALA C    1 1 
        1   954 1 1 62 ALA CA   C -15.451   0.237   4.949 1.00 . A A . 1320 ALA CA   1 1 
        1   955 1 1 62 ALA CB   C -16.702  -0.373   4.313 1.00 . A A . 1320 ALA CB   1 1 
        1   956 1 1 62 ALA H    H -15.802   1.908   3.690 1.00 . A A . 1320 ALA H    1 1 
        1   957 1 1 62 ALA HA   H -15.604   0.307   6.015 1.00 . A A . 1320 ALA HA   1 1 
        1   958 1 1 62 ALA HB1  H -16.764  -1.419   4.572 1.00 . A A . 1320 ALA HB1  1 1 
        1   959 1 1 62 ALA HB2  H -16.644  -0.271   3.239 1.00 . A A . 1320 ALA HB2  1 1 
        1   960 1 1 62 ALA HB3  H -17.580   0.141   4.677 1.00 . A A . 1320 ALA HB3  1 1 
        1   961 1 1 62 ALA N    N -15.229   1.577   4.413 1.00 . A A . 1320 ALA N    1 1 
        1   962 1 1 62 ALA O    O -13.883  -1.493   5.515 1.00 . A A . 1320 ALA O    1 1 
        1   963 1 1 63 GLU C    C -11.292  -1.031   3.982 1.00 . A A . 1321 GLU C    1 1 
        1   964 1 1 63 GLU CA   C -12.511  -1.338   3.113 1.00 . A A . 1321 GLU CA   1 1 
        1   965 1 1 63 GLU CB   C -12.161  -1.078   1.647 1.00 . A A . 1321 GLU CB   1 1 
        1   966 1 1 63 GLU CD   C -12.990  -1.262  -0.707 1.00 . A A . 1321 GLU CD   1 1 
        1   967 1 1 63 GLU CG   C -13.276  -1.620   0.748 1.00 . A A . 1321 GLU CG   1 1 
        1   968 1 1 63 GLU H    H -14.005   0.145   2.869 1.00 . A A . 1321 GLU H    1 1 
        1   969 1 1 63 GLU HA   H -12.768  -2.379   3.228 1.00 . A A . 1321 GLU HA   1 1 
        1   970 1 1 63 GLU HB2  H -12.053  -0.016   1.487 1.00 . A A . 1321 GLU HB2  1 1 
        1   971 1 1 63 GLU HB3  H -11.235  -1.574   1.405 1.00 . A A . 1321 GLU HB3  1 1 
        1   972 1 1 63 GLU HG2  H -13.328  -2.694   0.850 1.00 . A A . 1321 GLU HG2  1 1 
        1   973 1 1 63 GLU HG3  H -14.217  -1.186   1.044 1.00 . A A . 1321 GLU HG3  1 1 
        1   974 1 1 63 GLU N    N -13.659  -0.522   3.498 1.00 . A A . 1321 GLU N    1 1 
        1   975 1 1 63 GLU O    O -10.507  -1.924   4.303 1.00 . A A . 1321 GLU O    1 1 
        1   976 1 1 63 GLU OE1  O -11.983  -0.619  -0.952 1.00 . A A . 1321 GLU OE1  1 1 
        1   977 1 1 63 GLU OE2  O -13.784  -1.635  -1.555 1.00 . A A . 1321 GLU OE2  1 1 
        1   978 1 1 64 MET C    C -10.011  -0.012   6.531 1.00 . A A . 1322 MET C    1 1 
        1   979 1 1 64 MET CA   C  -9.990   0.655   5.158 1.00 . A A . 1322 MET CA   1 1 
        1   980 1 1 64 MET CB   C -10.014   2.176   5.338 1.00 . A A . 1322 MET CB   1 1 
        1   981 1 1 64 MET CE   C  -7.158   3.629   4.668 1.00 . A A . 1322 MET CE   1 1 
        1   982 1 1 64 MET CG   C  -9.708   2.870   4.006 1.00 . A A . 1322 MET CG   1 1 
        1   983 1 1 64 MET H    H -11.780   0.908   4.048 1.00 . A A . 1322 MET H    1 1 
        1   984 1 1 64 MET HA   H  -9.079   0.378   4.652 1.00 . A A . 1322 MET HA   1 1 
        1   985 1 1 64 MET HB2  H -10.993   2.477   5.680 1.00 . A A . 1322 MET HB2  1 1 
        1   986 1 1 64 MET HB3  H  -9.275   2.464   6.070 1.00 . A A . 1322 MET HB3  1 1 
        1   987 1 1 64 MET HE1  H  -6.162   3.841   4.303 1.00 . A A . 1322 MET HE1  1 1 
        1   988 1 1 64 MET HE2  H  -7.089   3.152   5.632 1.00 . A A . 1322 MET HE2  1 1 
        1   989 1 1 64 MET HE3  H  -7.713   4.549   4.763 1.00 . A A . 1322 MET HE3  1 1 
        1   990 1 1 64 MET HG2  H -10.381   2.498   3.249 1.00 . A A . 1322 MET HG2  1 1 
        1   991 1 1 64 MET HG3  H  -9.847   3.935   4.115 1.00 . A A . 1322 MET HG3  1 1 
        1   992 1 1 64 MET N    N -11.130   0.238   4.343 1.00 . A A . 1322 MET N    1 1 
        1   993 1 1 64 MET O    O  -8.973  -0.446   7.031 1.00 . A A . 1322 MET O    1 1 
        1   994 1 1 64 MET SD   S  -7.999   2.526   3.502 1.00 . A A . 1322 MET SD   1 1 
        1   995 1 1 65 GLY C    C -11.019  -2.181   8.428 1.00 . A A . 1323 GLY C    1 1 
        1   996 1 1 65 GLY CA   C -11.304  -0.682   8.469 1.00 . A A . 1323 GLY CA   1 1 
        1   997 1 1 65 GLY H    H -11.981   0.292   6.709 1.00 . A A . 1323 GLY H    1 1 
        1   998 1 1 65 GLY HA2  H -10.604  -0.206   9.138 1.00 . A A . 1323 GLY HA2  1 1 
        1   999 1 1 65 GLY HA3  H -12.307  -0.527   8.837 1.00 . A A . 1323 GLY HA3  1 1 
        1  1000 1 1 65 GLY N    N -11.187  -0.078   7.145 1.00 . A A . 1323 GLY N    1 1 
        1  1001 1 1 65 GLY O    O -10.234  -2.695   9.224 1.00 . A A . 1323 GLY O    1 1 
        1  1002 1 1 66 ALA C    C -10.100  -4.658   6.820 1.00 . A A . 1324 ALA C    1 1 
        1  1003 1 1 66 ALA CA   C -11.485  -4.317   7.364 1.00 . A A . 1324 ALA CA   1 1 
        1  1004 1 1 66 ALA CB   C -12.553  -4.893   6.435 1.00 . A A . 1324 ALA CB   1 1 
        1  1005 1 1 66 ALA H    H -12.284  -2.412   6.896 1.00 . A A . 1324 ALA H    1 1 
        1  1006 1 1 66 ALA HA   H -11.596  -4.772   8.338 1.00 . A A . 1324 ALA HA   1 1 
        1  1007 1 1 66 ALA HB1  H -13.531  -4.731   6.866 1.00 . A A . 1324 ALA HB1  1 1 
        1  1008 1 1 66 ALA HB2  H -12.387  -5.953   6.308 1.00 . A A . 1324 ALA HB2  1 1 
        1  1009 1 1 66 ALA HB3  H -12.498  -4.402   5.474 1.00 . A A . 1324 ALA HB3  1 1 
        1  1010 1 1 66 ALA N    N -11.667  -2.876   7.500 1.00 . A A . 1324 ALA N    1 1 
        1  1011 1 1 66 ALA O    O  -9.508  -5.672   7.193 1.00 . A A . 1324 ALA O    1 1 
        1  1012 1 1 67 ALA C    C  -7.197  -4.196   6.345 1.00 . A A . 1325 ALA C    1 1 
        1  1013 1 1 67 ALA CA   C  -8.301  -4.061   5.299 1.00 . A A . 1325 ALA CA   1 1 
        1  1014 1 1 67 ALA CB   C  -7.963  -2.915   4.342 1.00 . A A . 1325 ALA CB   1 1 
        1  1015 1 1 67 ALA H    H -10.129  -3.043   5.639 1.00 . A A . 1325 ALA H    1 1 
        1  1016 1 1 67 ALA HA   H  -8.351  -4.977   4.731 1.00 . A A . 1325 ALA HA   1 1 
        1  1017 1 1 67 ALA HB1  H  -6.918  -2.964   4.071 1.00 . A A . 1325 ALA HB1  1 1 
        1  1018 1 1 67 ALA HB2  H  -8.165  -1.971   4.826 1.00 . A A . 1325 ALA HB2  1 1 
        1  1019 1 1 67 ALA HB3  H  -8.569  -3.000   3.451 1.00 . A A . 1325 ALA HB3  1 1 
        1  1020 1 1 67 ALA N    N  -9.603  -3.823   5.915 1.00 . A A . 1325 ALA N    1 1 
        1  1021 1 1 67 ALA O    O  -6.419  -5.145   6.309 1.00 . A A . 1325 ALA O    1 1 
        1  1022 1 1 68 MET C    C  -6.288  -4.458   9.248 1.00 . A A . 1326 MET C    1 1 
        1  1023 1 1 68 MET CA   C  -6.103  -3.267   8.309 1.00 . A A . 1326 MET CA   1 1 
        1  1024 1 1 68 MET CB   C  -6.151  -1.969   9.117 1.00 . A A . 1326 MET CB   1 1 
        1  1025 1 1 68 MET CE   C  -5.422   1.890   7.852 1.00 . A A . 1326 MET CE   1 1 
        1  1026 1 1 68 MET CG   C  -5.712  -0.801   8.234 1.00 . A A . 1326 MET CG   1 1 
        1  1027 1 1 68 MET H    H  -7.774  -2.505   7.245 1.00 . A A . 1326 MET H    1 1 
        1  1028 1 1 68 MET HA   H  -5.134  -3.343   7.839 1.00 . A A . 1326 MET HA   1 1 
        1  1029 1 1 68 MET HB2  H  -7.161  -1.800   9.464 1.00 . A A . 1326 MET HB2  1 1 
        1  1030 1 1 68 MET HB3  H  -5.488  -2.047   9.965 1.00 . A A . 1326 MET HB3  1 1 
        1  1031 1 1 68 MET HE1  H  -5.929   2.820   8.071 1.00 . A A . 1326 MET HE1  1 1 
        1  1032 1 1 68 MET HE2  H  -5.812   1.482   6.935 1.00 . A A . 1326 MET HE2  1 1 
        1  1033 1 1 68 MET HE3  H  -4.362   2.070   7.742 1.00 . A A . 1326 MET HE3  1 1 
        1  1034 1 1 68 MET HG2  H  -4.722  -0.994   7.849 1.00 . A A . 1326 MET HG2  1 1 
        1  1035 1 1 68 MET HG3  H  -6.404  -0.697   7.412 1.00 . A A . 1326 MET HG3  1 1 
        1  1036 1 1 68 MET N    N  -7.129  -3.242   7.267 1.00 . A A . 1326 MET N    1 1 
        1  1037 1 1 68 MET O    O  -5.314  -5.066   9.693 1.00 . A A . 1326 MET O    1 1 
        1  1038 1 1 68 MET SD   S  -5.696   0.724   9.212 1.00 . A A . 1326 MET SD   1 1 
        1  1039 1 1 69 ASP C    C  -7.381  -7.218   9.887 1.00 . A A . 1327 ASP C    1 1 
        1  1040 1 1 69 ASP CA   C  -7.839  -5.879  10.465 1.00 . A A . 1327 ASP CA   1 1 
        1  1041 1 1 69 ASP CB   C  -9.345  -5.926  10.737 1.00 . A A . 1327 ASP CB   1 1 
        1  1042 1 1 69 ASP CG   C  -9.752  -4.764  11.639 1.00 . A A . 1327 ASP CG   1 1 
        1  1043 1 1 69 ASP H    H  -8.273  -4.244   9.186 1.00 . A A . 1327 ASP H    1 1 
        1  1044 1 1 69 ASP HA   H  -7.325  -5.712  11.400 1.00 . A A . 1327 ASP HA   1 1 
        1  1045 1 1 69 ASP HB2  H  -9.881  -5.859   9.801 1.00 . A A . 1327 ASP HB2  1 1 
        1  1046 1 1 69 ASP HB3  H  -9.592  -6.857  11.225 1.00 . A A . 1327 ASP HB3  1 1 
        1  1047 1 1 69 ASP N    N  -7.538  -4.773   9.560 1.00 . A A . 1327 ASP N    1 1 
        1  1048 1 1 69 ASP O    O  -6.933  -8.099  10.621 1.00 . A A . 1327 ASP O    1 1 
        1  1049 1 1 69 ASP OD1  O  -8.877  -4.186  12.262 1.00 . A A . 1327 ASP OD1  1 1 
        1  1050 1 1 69 ASP OD2  O -10.934  -4.465  11.689 1.00 . A A . 1327 ASP OD2  1 1 
        1  1051 1 1 70 ALA C    C  -5.667  -8.966   8.132 1.00 . A A . 1328 ALA C    1 1 
        1  1052 1 1 70 ALA CA   C  -7.141  -8.620   7.914 1.00 . A A . 1328 ALA CA   1 1 
        1  1053 1 1 70 ALA CB   C  -7.423  -8.518   6.414 1.00 . A A . 1328 ALA CB   1 1 
        1  1054 1 1 70 ALA H    H  -7.899  -6.643   8.044 1.00 . A A . 1328 ALA H    1 1 
        1  1055 1 1 70 ALA HA   H  -7.740  -9.417   8.317 1.00 . A A . 1328 ALA HA   1 1 
        1  1056 1 1 70 ALA HB1  H  -6.989  -7.609   6.027 1.00 . A A . 1328 ALA HB1  1 1 
        1  1057 1 1 70 ALA HB2  H  -8.491  -8.505   6.252 1.00 . A A . 1328 ALA HB2  1 1 
        1  1058 1 1 70 ALA HB3  H  -6.992  -9.368   5.908 1.00 . A A . 1328 ALA HB3  1 1 
        1  1059 1 1 70 ALA N    N  -7.519  -7.373   8.576 1.00 . A A . 1328 ALA N    1 1 
        1  1060 1 1 70 ALA O    O  -5.287 -10.135   8.063 1.00 . A A . 1328 ALA O    1 1 
        1  1061 1 1 71 LEU C    C  -3.166  -9.084   9.806 1.00 . A A . 1329 LEU C    1 1 
        1  1062 1 1 71 LEU CA   C  -3.410  -8.198   8.579 1.00 . A A . 1329 LEU CA   1 1 
        1  1063 1 1 71 LEU CB   C  -2.657  -6.860   8.754 1.00 . A A . 1329 LEU CB   1 1 
        1  1064 1 1 71 LEU CD1  C  -1.065  -6.838   6.788 1.00 . A A . 1329 LEU CD1  1 1 
        1  1065 1 1 71 LEU CD2  C  -3.487  -6.323   6.413 1.00 . A A . 1329 LEU CD2  1 1 
        1  1066 1 1 71 LEU CG   C  -2.319  -6.199   7.398 1.00 . A A . 1329 LEU CG   1 1 
        1  1067 1 1 71 LEU H    H  -5.185  -7.043   8.411 1.00 . A A . 1329 LEU H    1 1 
        1  1068 1 1 71 LEU HA   H  -3.022  -8.707   7.717 1.00 . A A . 1329 LEU HA   1 1 
        1  1069 1 1 71 LEU HB2  H  -3.273  -6.183   9.327 1.00 . A A . 1329 LEU HB2  1 1 
        1  1070 1 1 71 LEU HB3  H  -1.736  -7.035   9.295 1.00 . A A . 1329 LEU HB3  1 1 
        1  1071 1 1 71 LEU HD11 H  -0.249  -6.772   7.493 1.00 . A A . 1329 LEU HD11 1 1 
        1  1072 1 1 71 LEU HD12 H  -0.799  -6.309   5.884 1.00 . A A . 1329 LEU HD12 1 1 
        1  1073 1 1 71 LEU HD13 H  -1.255  -7.872   6.553 1.00 . A A . 1329 LEU HD13 1 1 
        1  1074 1 1 71 LEU HD21 H  -3.363  -5.595   5.624 1.00 . A A . 1329 LEU HD21 1 1 
        1  1075 1 1 71 LEU HD22 H  -4.413  -6.134   6.927 1.00 . A A . 1329 LEU HD22 1 1 
        1  1076 1 1 71 LEU HD23 H  -3.505  -7.312   5.983 1.00 . A A . 1329 LEU HD23 1 1 
        1  1077 1 1 71 LEU HG   H  -2.118  -5.150   7.571 1.00 . A A . 1329 LEU HG   1 1 
        1  1078 1 1 71 LEU N    N  -4.839  -7.958   8.377 1.00 . A A . 1329 LEU N    1 1 
        1  1079 1 1 71 LEU O    O  -2.302  -9.960   9.779 1.00 . A A . 1329 LEU O    1 1 
        1  1080 1 1 72 GLU C    C  -4.682 -10.793  12.205 1.00 . A A . 1330 GLU C    1 1 
        1  1081 1 1 72 GLU CA   C  -3.725  -9.605  12.123 1.00 . A A . 1330 GLU CA   1 1 
        1  1082 1 1 72 GLU CB   C  -3.988  -8.704  13.331 1.00 . A A . 1330 GLU CB   1 1 
        1  1083 1 1 72 GLU CD   C  -1.585  -8.022  13.517 1.00 . A A . 1330 GLU CD   1 1 
        1  1084 1 1 72 GLU CG   C  -3.015  -7.525  13.326 1.00 . A A . 1330 GLU CG   1 1 
        1  1085 1 1 72 GLU H    H  -4.565  -8.112  10.862 1.00 . A A . 1330 GLU H    1 1 
        1  1086 1 1 72 GLU HA   H  -2.708  -9.965  12.178 1.00 . A A . 1330 GLU HA   1 1 
        1  1087 1 1 72 GLU HB2  H  -5.002  -8.333  13.288 1.00 . A A . 1330 GLU HB2  1 1 
        1  1088 1 1 72 GLU HB3  H  -3.852  -9.275  14.237 1.00 . A A . 1330 GLU HB3  1 1 
        1  1089 1 1 72 GLU HG2  H  -3.092  -7.002  12.385 1.00 . A A . 1330 GLU HG2  1 1 
        1  1090 1 1 72 GLU HG3  H  -3.270  -6.852  14.132 1.00 . A A . 1330 GLU HG3  1 1 
        1  1091 1 1 72 GLU N    N  -3.904  -8.835  10.887 1.00 . A A . 1330 GLU N    1 1 
        1  1092 1 1 72 GLU O    O  -4.738 -11.469  13.232 1.00 . A A . 1330 GLU O    1 1 
        1  1093 1 1 72 GLU OE1  O  -1.424  -9.135  13.989 1.00 . A A . 1330 GLU OE1  1 1 
        1  1094 1 1 72 GLU OE2  O  -0.673  -7.279  13.192 1.00 . A A . 1330 GLU OE2  1 1 
        1  1095 1 1 73 LYS C    C  -6.141 -13.178  10.083 1.00 . A A . 1331 LYS C    1 1 
        1  1096 1 1 73 LYS CA   C  -6.439 -12.130  11.154 1.00 . A A . 1331 LYS CA   1 1 
        1  1097 1 1 73 LYS CB   C  -7.837 -11.553  10.940 1.00 . A A . 1331 LYS CB   1 1 
        1  1098 1 1 73 LYS CD   C  -9.513  -9.945  11.888 1.00 . A A . 1331 LYS CD   1 1 
        1  1099 1 1 73 LYS CE   C  -9.727  -8.894  12.978 1.00 . A A . 1331 LYS CE   1 1 
        1  1100 1 1 73 LYS CG   C  -8.155 -10.610  12.101 1.00 . A A . 1331 LYS CG   1 1 
        1  1101 1 1 73 LYS H    H  -5.398 -10.447  10.361 1.00 . A A . 1331 LYS H    1 1 
        1  1102 1 1 73 LYS HA   H  -6.424 -12.619  12.117 1.00 . A A . 1331 LYS HA   1 1 
        1  1103 1 1 73 LYS HB2  H  -7.867 -11.009  10.007 1.00 . A A . 1331 LYS HB2  1 1 
        1  1104 1 1 73 LYS HB3  H  -8.560 -12.353  10.918 1.00 . A A . 1331 LYS HB3  1 1 
        1  1105 1 1 73 LYS HD2  H  -9.535  -9.472  10.917 1.00 . A A . 1331 LYS HD2  1 1 
        1  1106 1 1 73 LYS HD3  H -10.294 -10.689  11.947 1.00 . A A . 1331 LYS HD3  1 1 
        1  1107 1 1 73 LYS HE2  H  -8.880  -8.220  12.995 1.00 . A A . 1331 LYS HE2  1 1 
        1  1108 1 1 73 LYS HE3  H -10.628  -8.336  12.770 1.00 . A A . 1331 LYS HE3  1 1 
        1  1109 1 1 73 LYS HG2  H  -8.172 -11.172  13.023 1.00 . A A . 1331 LYS HG2  1 1 
        1  1110 1 1 73 LYS HG3  H  -7.391  -9.848  12.162 1.00 . A A . 1331 LYS HG3  1 1 
        1  1111 1 1 73 LYS HZ1  H  -9.172 -10.350  14.358 1.00 . A A . 1331 LYS HZ1  1 1 
        1  1112 1 1 73 LYS HZ2  H -10.817  -9.927  14.420 1.00 . A A . 1331 LYS HZ2  1 1 
        1  1113 1 1 73 LYS HZ3  H  -9.642  -8.877  15.057 1.00 . A A . 1331 LYS HZ3  1 1 
        1  1114 1 1 73 LYS N    N  -5.461 -11.031  11.146 1.00 . A A . 1331 LYS N    1 1 
        1  1115 1 1 73 LYS NZ   N  -9.850  -9.563  14.304 1.00 . A A . 1331 LYS NZ   1 1 
        1  1116 1 1 73 LYS O    O  -7.023 -13.948   9.703 1.00 . A A . 1331 LYS O    1 1 
        1  1117 1 1 74 TYR C    C  -4.174 -15.543   9.240 1.00 . A A . 1332 TYR C    1 1 
        1  1118 1 1 74 TYR CA   C  -4.524 -14.206   8.587 1.00 . A A . 1332 TYR CA   1 1 
        1  1119 1 1 74 TYR CB   C  -3.330 -13.696   7.750 1.00 . A A . 1332 TYR CB   1 1 
        1  1120 1 1 74 TYR CD1  C  -4.431 -13.587   5.489 1.00 . A A . 1332 TYR CD1  1 1 
        1  1121 1 1 74 TYR CD2  C  -3.688 -11.519   6.514 1.00 . A A . 1332 TYR CD2  1 1 
        1  1122 1 1 74 TYR CE1  C  -4.890 -12.875   4.377 1.00 . A A . 1332 TYR CE1  1 1 
        1  1123 1 1 74 TYR CE2  C  -4.150 -10.805   5.400 1.00 . A A . 1332 TYR CE2  1 1 
        1  1124 1 1 74 TYR CG   C  -3.830 -12.909   6.557 1.00 . A A . 1332 TYR CG   1 1 
        1  1125 1 1 74 TYR CZ   C  -4.750 -11.485   4.332 1.00 . A A . 1332 TYR CZ   1 1 
        1  1126 1 1 74 TYR H    H  -4.227 -12.595   9.944 1.00 . A A . 1332 TYR H    1 1 
        1  1127 1 1 74 TYR HA   H  -5.370 -14.367   7.930 1.00 . A A . 1332 TYR HA   1 1 
        1  1128 1 1 74 TYR HB2  H  -2.707 -13.062   8.362 1.00 . A A . 1332 TYR HB2  1 1 
        1  1129 1 1 74 TYR HB3  H  -2.745 -14.535   7.397 1.00 . A A . 1332 TYR HB3  1 1 
        1  1130 1 1 74 TYR HD1  H  -4.540 -14.661   5.524 1.00 . A A . 1332 TYR HD1  1 1 
        1  1131 1 1 74 TYR HD2  H  -3.225 -10.999   7.337 1.00 . A A . 1332 TYR HD2  1 1 
        1  1132 1 1 74 TYR HE1  H  -5.353 -13.399   3.555 1.00 . A A . 1332 TYR HE1  1 1 
        1  1133 1 1 74 TYR HE2  H  -4.042  -9.731   5.363 1.00 . A A . 1332 TYR HE2  1 1 
        1  1134 1 1 74 TYR HH   H  -4.442 -10.537   2.704 1.00 . A A . 1332 TYR HH   1 1 
        1  1135 1 1 74 TYR N    N  -4.899 -13.221   9.604 1.00 . A A . 1332 TYR N    1 1 
        1  1136 1 1 74 TYR O    O  -3.491 -15.592  10.264 1.00 . A A . 1332 TYR O    1 1 
        1  1137 1 1 74 TYR OH   O  -5.204 -10.786   3.233 1.00 . A A . 1332 TYR OH   1 1 
        1  1138 1 1 75 ASN C    C  -3.595 -18.777   8.087 1.00 . A A . 1333 ASN C    1 1 
        1  1139 1 1 75 ASN CA   C  -4.395 -17.983   9.116 1.00 . A A . 1333 ASN CA   1 1 
        1  1140 1 1 75 ASN CB   C  -5.720 -18.695   9.394 1.00 . A A . 1333 ASN CB   1 1 
        1  1141 1 1 75 ASN CG   C  -6.374 -18.111  10.641 1.00 . A A . 1333 ASN CG   1 1 
        1  1142 1 1 75 ASN H    H  -5.180 -16.510   7.808 1.00 . A A . 1333 ASN H    1 1 
        1  1143 1 1 75 ASN HA   H  -3.827 -17.934  10.035 1.00 . A A . 1333 ASN HA   1 1 
        1  1144 1 1 75 ASN HB2  H  -6.381 -18.567   8.548 1.00 . A A . 1333 ASN HB2  1 1 
        1  1145 1 1 75 ASN HB3  H  -5.534 -19.747   9.546 1.00 . A A . 1333 ASN HB3  1 1 
        1  1146 1 1 75 ASN HD21 H  -8.227 -18.449  10.011 1.00 . A A . 1333 ASN HD21 1 1 
        1  1147 1 1 75 ASN HD22 H  -8.102 -17.712  11.535 1.00 . A A . 1333 ASN HD22 1 1 
        1  1148 1 1 75 ASN N    N  -4.648 -16.626   8.622 1.00 . A A . 1333 ASN N    1 1 
        1  1149 1 1 75 ASN ND2  N  -7.675 -18.090  10.738 1.00 . A A . 1333 ASN ND2  1 1 
        1  1150 1 1 75 ASN O    O  -3.189 -18.239   7.057 1.00 . A A . 1333 ASN O    1 1 
        1  1151 1 1 75 ASN OD1  O  -5.680 -17.661  11.553 1.00 . A A . 1333 ASN OD1  1 1 
        1  1152 1 1 76 PHE C    C  -2.880 -20.596   6.016 1.00 . A A . 1334 PHE C    1 1 
        1  1153 1 1 76 PHE CA   C  -2.615 -20.940   7.491 1.00 . A A . 1334 PHE CA   1 1 
        1  1154 1 1 76 PHE CB   C  -3.023 -22.395   7.756 1.00 . A A . 1334 PHE CB   1 1 
        1  1155 1 1 76 PHE CD1  C  -1.029 -23.148   9.107 1.00 . A A . 1334 PHE CD1  1 1 
        1  1156 1 1 76 PHE CD2  C  -3.198 -23.062  10.188 1.00 . A A . 1334 PHE CD2  1 1 
        1  1157 1 1 76 PHE CE1  C  -0.453 -23.602  10.301 1.00 . A A . 1334 PHE CE1  1 1 
        1  1158 1 1 76 PHE CE2  C  -2.622 -23.514  11.381 1.00 . A A . 1334 PHE CE2  1 1 
        1  1159 1 1 76 PHE CG   C  -2.402 -22.879   9.049 1.00 . A A . 1334 PHE CG   1 1 
        1  1160 1 1 76 PHE CZ   C  -1.250 -23.784  11.438 1.00 . A A . 1334 PHE CZ   1 1 
        1  1161 1 1 76 PHE H    H  -3.720 -20.418   9.224 1.00 . A A . 1334 PHE H    1 1 
        1  1162 1 1 76 PHE HA   H  -1.564 -20.825   7.705 1.00 . A A . 1334 PHE HA   1 1 
        1  1163 1 1 76 PHE HB2  H  -4.100 -22.454   7.832 1.00 . A A . 1334 PHE HB2  1 1 
        1  1164 1 1 76 PHE HB3  H  -2.690 -23.021   6.943 1.00 . A A . 1334 PHE HB3  1 1 
        1  1165 1 1 76 PHE HD1  H  -0.414 -23.007   8.232 1.00 . A A . 1334 PHE HD1  1 1 
        1  1166 1 1 76 PHE HD2  H  -4.257 -22.854  10.145 1.00 . A A . 1334 PHE HD2  1 1 
        1  1167 1 1 76 PHE HE1  H   0.606 -23.809  10.345 1.00 . A A . 1334 PHE HE1  1 1 
        1  1168 1 1 76 PHE HE2  H  -3.237 -23.655  12.257 1.00 . A A . 1334 PHE HE2  1 1 
        1  1169 1 1 76 PHE HZ   H  -0.806 -24.134  12.358 1.00 . A A . 1334 PHE HZ   1 1 
        1  1170 1 1 76 PHE N    N  -3.371 -20.057   8.383 1.00 . A A . 1334 PHE N    1 1 
        1  1171 1 1 76 PHE O    O  -3.959 -20.110   5.676 1.00 . A A . 1334 PHE O    1 1 
        1  1172 1 1 77 PRO C    C  -3.094 -21.478   3.009 1.00 . A A . 1335 PRO C    1 1 
        1  1173 1 1 77 PRO CA   C  -2.087 -20.543   3.681 1.00 . A A . 1335 PRO CA   1 1 
        1  1174 1 1 77 PRO CB   C  -0.671 -20.743   3.117 1.00 . A A . 1335 PRO CB   1 1 
        1  1175 1 1 77 PRO CD   C  -0.601 -21.416   5.431 1.00 . A A . 1335 PRO CD   1 1 
        1  1176 1 1 77 PRO CG   C  -0.027 -21.718   4.046 1.00 . A A . 1335 PRO CG   1 1 
        1  1177 1 1 77 PRO HA   H  -2.388 -19.516   3.542 1.00 . A A . 1335 PRO HA   1 1 
        1  1178 1 1 77 PRO HB2  H  -0.712 -21.143   2.111 1.00 . A A . 1335 PRO HB2  1 1 
        1  1179 1 1 77 PRO HB3  H  -0.127 -19.809   3.127 1.00 . A A . 1335 PRO HB3  1 1 
        1  1180 1 1 77 PRO HD2  H  -0.691 -22.323   6.009 1.00 . A A . 1335 PRO HD2  1 1 
        1  1181 1 1 77 PRO HD3  H   0.012 -20.694   5.949 1.00 . A A . 1335 PRO HD3  1 1 
        1  1182 1 1 77 PRO HG2  H  -0.273 -22.732   3.750 1.00 . A A . 1335 PRO HG2  1 1 
        1  1183 1 1 77 PRO HG3  H   1.044 -21.582   4.055 1.00 . A A . 1335 PRO HG3  1 1 
        1  1184 1 1 77 PRO N    N  -1.929 -20.839   5.140 1.00 . A A . 1335 PRO N    1 1 
        1  1185 1 1 77 PRO O    O  -3.688 -22.338   3.660 1.00 . A A . 1335 PRO O    1 1 
        1  1186 1 1 78 GLN C    C  -4.184 -23.575   1.411 1.00 . A A . 1336 GLN C    1 1 
        1  1187 1 1 78 GLN CA   C  -4.215 -22.123   0.938 1.00 . A A . 1336 GLN CA   1 1 
        1  1188 1 1 78 GLN CB   C  -3.862 -22.056  -0.552 1.00 . A A . 1336 GLN CB   1 1 
        1  1189 1 1 78 GLN CD   C  -3.741 -20.531  -2.537 1.00 . A A . 1336 GLN CD   1 1 
        1  1190 1 1 78 GLN CG   C  -4.262 -20.687  -1.112 1.00 . A A . 1336 GLN CG   1 1 
        1  1191 1 1 78 GLN H    H  -2.774 -20.594   1.241 1.00 . A A . 1336 GLN H    1 1 
        1  1192 1 1 78 GLN HA   H  -5.212 -21.736   1.076 1.00 . A A . 1336 GLN HA   1 1 
        1  1193 1 1 78 GLN HB2  H  -2.799 -22.199  -0.675 1.00 . A A . 1336 GLN HB2  1 1 
        1  1194 1 1 78 GLN HB3  H  -4.394 -22.831  -1.084 1.00 . A A . 1336 GLN HB3  1 1 
        1  1195 1 1 78 GLN HE21 H  -5.464 -19.846  -3.247 1.00 . A A . 1336 GLN HE21 1 1 
        1  1196 1 1 78 GLN HE22 H  -4.209 -19.971  -4.383 1.00 . A A . 1336 GLN HE22 1 1 
        1  1197 1 1 78 GLN HG2  H  -5.340 -20.602  -1.116 1.00 . A A . 1336 GLN HG2  1 1 
        1  1198 1 1 78 GLN HG3  H  -3.844 -19.910  -0.490 1.00 . A A . 1336 GLN HG3  1 1 
        1  1199 1 1 78 GLN N    N  -3.279 -21.298   1.701 1.00 . A A . 1336 GLN N    1 1 
        1  1200 1 1 78 GLN NE2  N  -4.537 -20.080  -3.467 1.00 . A A . 1336 GLN NE2  1 1 
        1  1201 1 1 78 GLN O    O  -3.287 -24.342   1.057 1.00 . A A . 1336 GLN O    1 1 
        1  1202 1 1 78 GLN OE1  O  -2.578 -20.826  -2.809 1.00 . A A . 1336 GLN OE1  1 1 
        1  1203 1 1 79 MET C    C  -5.847 -26.242   1.701 1.00 . A A . 1337 MET C    1 1 
        1  1204 1 1 79 MET CA   C  -5.268 -25.295   2.749 1.00 . A A . 1337 MET CA   1 1 
        1  1205 1 1 79 MET CB   C  -6.158 -25.296   3.993 1.00 . A A . 1337 MET CB   1 1 
        1  1206 1 1 79 MET CE   C  -6.905 -28.379   6.618 1.00 . A A . 1337 MET CE   1 1 
        1  1207 1 1 79 MET CG   C  -6.179 -26.693   4.618 1.00 . A A . 1337 MET CG   1 1 
        1  1208 1 1 79 MET H    H  -5.858 -23.281   2.465 1.00 . A A . 1337 MET H    1 1 
        1  1209 1 1 79 MET HA   H  -4.281 -25.637   3.025 1.00 . A A . 1337 MET HA   1 1 
        1  1210 1 1 79 MET HB2  H  -5.772 -24.586   4.709 1.00 . A A . 1337 MET HB2  1 1 
        1  1211 1 1 79 MET HB3  H  -7.163 -25.014   3.714 1.00 . A A . 1337 MET HB3  1 1 
        1  1212 1 1 79 MET HE1  H  -7.225 -29.010   5.800 1.00 . A A . 1337 MET HE1  1 1 
        1  1213 1 1 79 MET HE2  H  -7.496 -28.600   7.492 1.00 . A A . 1337 MET HE2  1 1 
        1  1214 1 1 79 MET HE3  H  -5.861 -28.562   6.833 1.00 . A A . 1337 MET HE3  1 1 
        1  1215 1 1 79 MET HG2  H  -6.641 -27.389   3.933 1.00 . A A . 1337 MET HG2  1 1 
        1  1216 1 1 79 MET HG3  H  -5.168 -27.009   4.827 1.00 . A A . 1337 MET HG3  1 1 
        1  1217 1 1 79 MET N    N  -5.175 -23.940   2.219 1.00 . A A . 1337 MET N    1 1 
        1  1218 1 1 79 MET O    O  -5.514 -27.414   1.743 1.00 . A A . 1337 MET O    1 1 
        1  1219 1 1 79 MET SD   S  -7.128 -26.643   6.158 1.00 . A A . 1337 MET SD   1 1 
        2  1220 1 1  1 ASN C    C  -2.965   3.354   0.544 1.00 . A A . 1259 ASN C    1 1 
        2  1221 1 1  1 ASN CA   C  -3.191   4.850   0.732 1.00 . A A . 1259 ASN CA   1 1 
        2  1222 1 1  1 ASN CB   C  -2.575   5.317   2.053 1.00 . A A . 1259 ASN CB   1 1 
        2  1223 1 1  1 ASN CG   C  -2.536   6.841   2.091 1.00 . A A . 1259 ASN CG   1 1 
        2  1224 1 1  1 ASN H1   H  -4.841   6.009   0.213 1.00 . A A . 1259 ASN H1   1 1 
        2  1225 1 1  1 ASN H2   H  -4.977   5.249   1.727 1.00 . A A . 1259 ASN H2   1 1 
        2  1226 1 1  1 ASN H3   H  -5.165   4.345   0.300 1.00 . A A . 1259 ASN H3   1 1 
        2  1227 1 1  1 ASN HA   H  -2.732   5.387  -0.085 1.00 . A A . 1259 ASN HA   1 1 
        2  1228 1 1  1 ASN HB2  H  -3.170   4.951   2.877 1.00 . A A . 1259 ASN HB2  1 1 
        2  1229 1 1  1 ASN HB3  H  -1.570   4.931   2.136 1.00 . A A . 1259 ASN HB3  1 1 
        2  1230 1 1  1 ASN HD21 H  -1.481   6.998   0.417 1.00 . A A . 1259 ASN HD21 1 1 
        2  1231 1 1  1 ASN HD22 H  -1.893   8.470   1.154 1.00 . A A . 1259 ASN HD22 1 1 
        2  1232 1 1  1 ASN N    N  -4.654   5.134   0.744 1.00 . A A . 1259 ASN N    1 1 
        2  1233 1 1  1 ASN ND2  N  -1.917   7.491   1.144 1.00 . A A . 1259 ASN ND2  1 1 
        2  1234 1 1  1 ASN O    O  -3.409   2.541   1.355 1.00 . A A . 1259 ASN O    1 1 
        2  1235 1 1  1 ASN OD1  O  -3.071   7.456   3.014 1.00 . A A . 1259 ASN OD1  1 1 
        2  1236 1 1  2 ASP C    C  -3.219   0.722  -0.560 1.00 . A A . 1260 ASP C    1 1 
        2  1237 1 1  2 ASP CA   C  -1.996   1.597  -0.835 1.00 . A A . 1260 ASP CA   1 1 
        2  1238 1 1  2 ASP CB   C  -0.814   1.106   0.005 1.00 . A A . 1260 ASP CB   1 1 
        2  1239 1 1  2 ASP CG   C  -1.083   1.343   1.488 1.00 . A A . 1260 ASP CG   1 1 
        2  1240 1 1  2 ASP H    H  -1.953   3.692  -1.150 1.00 . A A . 1260 ASP H    1 1 
        2  1241 1 1  2 ASP HA   H  -1.735   1.508  -1.878 1.00 . A A . 1260 ASP HA   1 1 
        2  1242 1 1  2 ASP HB2  H  -0.666   0.050  -0.168 1.00 . A A . 1260 ASP HB2  1 1 
        2  1243 1 1  2 ASP HB3  H   0.077   1.644  -0.285 1.00 . A A . 1260 ASP HB3  1 1 
        2  1244 1 1  2 ASP N    N  -2.277   2.999  -0.538 1.00 . A A . 1260 ASP N    1 1 
        2  1245 1 1  2 ASP O    O  -3.161  -0.207   0.246 1.00 . A A . 1260 ASP O    1 1 
        2  1246 1 1  2 ASP OD1  O  -1.867   0.599   2.054 1.00 . A A . 1260 ASP OD1  1 1 
        2  1247 1 1  2 ASP OD2  O  -0.503   2.266   2.035 1.00 . A A . 1260 ASP OD2  1 1 
        2  1248 1 1  3 PRO C    C  -5.475  -1.164  -1.702 1.00 . A A . 1261 PRO C    1 1 
        2  1249 1 1  3 PRO CA   C  -5.574   0.216  -1.053 1.00 . A A . 1261 PRO CA   1 1 
        2  1250 1 1  3 PRO CB   C  -6.626   1.094  -1.746 1.00 . A A . 1261 PRO CB   1 1 
        2  1251 1 1  3 PRO CD   C  -4.471   2.085  -2.204 1.00 . A A . 1261 PRO CD   1 1 
        2  1252 1 1  3 PRO CG   C  -5.864   1.841  -2.792 1.00 . A A . 1261 PRO CG   1 1 
        2  1253 1 1  3 PRO HA   H  -5.816   0.118  -0.007 1.00 . A A . 1261 PRO HA   1 1 
        2  1254 1 1  3 PRO HB2  H  -7.397   0.482  -2.197 1.00 . A A . 1261 PRO HB2  1 1 
        2  1255 1 1  3 PRO HB3  H  -7.061   1.787  -1.041 1.00 . A A . 1261 PRO HB3  1 1 
        2  1256 1 1  3 PRO HD2  H  -3.717   2.015  -2.977 1.00 . A A . 1261 PRO HD2  1 1 
        2  1257 1 1  3 PRO HD3  H  -4.424   3.044  -1.711 1.00 . A A . 1261 PRO HD3  1 1 
        2  1258 1 1  3 PRO HG2  H  -5.793   1.246  -3.695 1.00 . A A . 1261 PRO HG2  1 1 
        2  1259 1 1  3 PRO HG3  H  -6.341   2.786  -3.006 1.00 . A A . 1261 PRO HG3  1 1 
        2  1260 1 1  3 PRO N    N  -4.313   0.998  -1.222 1.00 . A A . 1261 PRO N    1 1 
        2  1261 1 1  3 PRO O    O  -4.895  -1.315  -2.776 1.00 . A A . 1261 PRO O    1 1 
        2  1262 1 1  4 LYS C    C  -4.620  -3.925  -2.016 1.00 . A A . 1262 LYS C    1 1 
        2  1263 1 1  4 LYS CA   C  -6.025  -3.531  -1.557 1.00 . A A . 1262 LYS CA   1 1 
        2  1264 1 1  4 LYS CB   C  -6.992  -3.651  -2.735 1.00 . A A . 1262 LYS CB   1 1 
        2  1265 1 1  4 LYS CD   C  -9.393  -3.434  -3.423 1.00 . A A . 1262 LYS CD   1 1 
        2  1266 1 1  4 LYS CE   C  -9.459  -4.783  -4.146 1.00 . A A . 1262 LYS CE   1 1 
        2  1267 1 1  4 LYS CG   C  -8.432  -3.515  -2.230 1.00 . A A . 1262 LYS CG   1 1 
        2  1268 1 1  4 LYS H    H  -6.497  -1.982  -0.188 1.00 . A A . 1262 LYS H    1 1 
        2  1269 1 1  4 LYS HA   H  -6.339  -4.207  -0.777 1.00 . A A . 1262 LYS HA   1 1 
        2  1270 1 1  4 LYS HB2  H  -6.786  -2.870  -3.453 1.00 . A A . 1262 LYS HB2  1 1 
        2  1271 1 1  4 LYS HB3  H  -6.866  -4.614  -3.203 1.00 . A A . 1262 LYS HB3  1 1 
        2  1272 1 1  4 LYS HD2  H -10.379  -3.168  -3.070 1.00 . A A . 1262 LYS HD2  1 1 
        2  1273 1 1  4 LYS HD3  H  -9.045  -2.677  -4.110 1.00 . A A . 1262 LYS HD3  1 1 
        2  1274 1 1  4 LYS HE2  H  -8.574  -4.911  -4.752 1.00 . A A . 1262 LYS HE2  1 1 
        2  1275 1 1  4 LYS HE3  H  -9.523  -5.583  -3.424 1.00 . A A . 1262 LYS HE3  1 1 
        2  1276 1 1  4 LYS HG2  H  -8.682  -4.371  -1.621 1.00 . A A . 1262 LYS HG2  1 1 
        2  1277 1 1  4 LYS HG3  H  -8.522  -2.616  -1.639 1.00 . A A . 1262 LYS HG3  1 1 
        2  1278 1 1  4 LYS HZ1  H -10.462  -5.362  -5.877 1.00 . A A . 1262 LYS HZ1  1 1 
        2  1279 1 1  4 LYS HZ2  H -10.916  -3.835  -5.289 1.00 . A A . 1262 LYS HZ2  1 1 
        2  1280 1 1  4 LYS HZ3  H -11.459  -5.242  -4.509 1.00 . A A . 1262 LYS HZ3  1 1 
        2  1281 1 1  4 LYS N    N  -6.047  -2.165  -1.040 1.00 . A A . 1262 LYS N    1 1 
        2  1282 1 1  4 LYS NZ   N -10.665  -4.808  -5.021 1.00 . A A . 1262 LYS NZ   1 1 
        2  1283 1 1  4 LYS O    O  -4.436  -4.967  -2.641 1.00 . A A . 1262 LYS O    1 1 
        2  1284 1 1  5 SER C    C  -1.781  -4.690  -1.487 1.00 . A A . 1263 SER C    1 1 
        2  1285 1 1  5 SER CA   C  -2.260  -3.382  -2.108 1.00 . A A . 1263 SER CA   1 1 
        2  1286 1 1  5 SER CB   C  -1.334  -2.246  -1.673 1.00 . A A . 1263 SER CB   1 1 
        2  1287 1 1  5 SER H    H  -3.826  -2.274  -1.207 1.00 . A A . 1263 SER H    1 1 
        2  1288 1 1  5 SER HA   H  -2.220  -3.472  -3.184 1.00 . A A . 1263 SER HA   1 1 
        2  1289 1 1  5 SER HB2  H  -1.360  -2.148  -0.602 1.00 . A A . 1263 SER HB2  1 1 
        2  1290 1 1  5 SER HB3  H  -0.323  -2.468  -1.987 1.00 . A A . 1263 SER HB3  1 1 
        2  1291 1 1  5 SER HG   H  -2.520  -1.225  -2.832 1.00 . A A . 1263 SER HG   1 1 
        2  1292 1 1  5 SER N    N  -3.631  -3.093  -1.707 1.00 . A A . 1263 SER N    1 1 
        2  1293 1 1  5 SER O    O  -1.128  -5.499  -2.144 1.00 . A A . 1263 SER O    1 1 
        2  1294 1 1  5 SER OG   O  -1.771  -1.028  -2.264 1.00 . A A . 1263 SER OG   1 1 
        2  1295 1 1  6 GLN C    C  -2.350  -7.336  -0.094 1.00 . A A . 1264 GLN C    1 1 
        2  1296 1 1  6 GLN CA   C  -1.690  -6.091   0.494 1.00 . A A . 1264 GLN CA   1 1 
        2  1297 1 1  6 GLN CB   C  -2.070  -5.976   1.972 1.00 . A A . 1264 GLN CB   1 1 
        2  1298 1 1  6 GLN CD   C   0.139  -5.029   2.685 1.00 . A A . 1264 GLN CD   1 1 
        2  1299 1 1  6 GLN CG   C  -1.361  -4.772   2.596 1.00 . A A . 1264 GLN CG   1 1 
        2  1300 1 1  6 GLN H    H  -2.617  -4.200   0.263 1.00 . A A . 1264 GLN H    1 1 
        2  1301 1 1  6 GLN HA   H  -0.618  -6.194   0.419 1.00 . A A . 1264 GLN HA   1 1 
        2  1302 1 1  6 GLN HB2  H  -3.140  -5.849   2.058 1.00 . A A . 1264 GLN HB2  1 1 
        2  1303 1 1  6 GLN HB3  H  -1.772  -6.875   2.490 1.00 . A A . 1264 GLN HB3  1 1 
        2  1304 1 1  6 GLN HE21 H  -0.050  -6.600   3.883 1.00 . A A . 1264 GLN HE21 1 1 
        2  1305 1 1  6 GLN HE22 H   1.544  -6.192   3.471 1.00 . A A . 1264 GLN HE22 1 1 
        2  1306 1 1  6 GLN HG2  H  -1.539  -3.897   1.989 1.00 . A A . 1264 GLN HG2  1 1 
        2  1307 1 1  6 GLN HG3  H  -1.754  -4.604   3.589 1.00 . A A . 1264 GLN HG3  1 1 
        2  1308 1 1  6 GLN N    N  -2.102  -4.884  -0.212 1.00 . A A . 1264 GLN N    1 1 
        2  1309 1 1  6 GLN NE2  N   0.581  -6.023   3.405 1.00 . A A . 1264 GLN NE2  1 1 
        2  1310 1 1  6 GLN O    O  -1.689  -8.347  -0.328 1.00 . A A . 1264 GLN O    1 1 
        2  1311 1 1  6 GLN OE1  O   0.931  -4.300   2.087 1.00 . A A . 1264 GLN OE1  1 1 
        2  1312 1 1  7 LEU C    C  -3.942  -8.735  -2.280 1.00 . A A . 1265 LEU C    1 1 
        2  1313 1 1  7 LEU CA   C  -4.399  -8.395  -0.864 1.00 . A A . 1265 LEU CA   1 1 
        2  1314 1 1  7 LEU CB   C  -5.902  -8.091  -0.869 1.00 . A A . 1265 LEU CB   1 1 
        2  1315 1 1  7 LEU CD1  C  -7.905  -7.585   0.536 1.00 . A A . 1265 LEU CD1  1 1 
        2  1316 1 1  7 LEU CD2  C  -6.324  -9.403   1.253 1.00 . A A . 1265 LEU CD2  1 1 
        2  1317 1 1  7 LEU CG   C  -6.437  -8.024   0.570 1.00 . A A . 1265 LEU CG   1 1 
        2  1318 1 1  7 LEU H    H  -4.137  -6.432  -0.103 1.00 . A A . 1265 LEU H    1 1 
        2  1319 1 1  7 LEU HA   H  -4.222  -9.253  -0.238 1.00 . A A . 1265 LEU HA   1 1 
        2  1320 1 1  7 LEU HB2  H  -6.069  -7.139  -1.354 1.00 . A A . 1265 LEU HB2  1 1 
        2  1321 1 1  7 LEU HB3  H  -6.425  -8.864  -1.411 1.00 . A A . 1265 LEU HB3  1 1 
        2  1322 1 1  7 LEU HD11 H  -7.968  -6.558   0.211 1.00 . A A . 1265 LEU HD11 1 1 
        2  1323 1 1  7 LEU HD12 H  -8.331  -7.680   1.524 1.00 . A A . 1265 LEU HD12 1 1 
        2  1324 1 1  7 LEU HD13 H  -8.450  -8.216  -0.153 1.00 . A A . 1265 LEU HD13 1 1 
        2  1325 1 1  7 LEU HD21 H  -6.405 -10.189   0.516 1.00 . A A . 1265 LEU HD21 1 1 
        2  1326 1 1  7 LEU HD22 H  -7.114  -9.519   1.985 1.00 . A A . 1265 LEU HD22 1 1 
        2  1327 1 1  7 LEU HD23 H  -5.369  -9.476   1.752 1.00 . A A . 1265 LEU HD23 1 1 
        2  1328 1 1  7 LEU HG   H  -5.863  -7.297   1.129 1.00 . A A . 1265 LEU HG   1 1 
        2  1329 1 1  7 LEU N    N  -3.660  -7.260  -0.319 1.00 . A A . 1265 LEU N    1 1 
        2  1330 1 1  7 LEU O    O  -3.792  -9.909  -2.621 1.00 . A A . 1265 LEU O    1 1 
        2  1331 1 1  8 GLN C    C  -1.905  -8.601  -4.498 1.00 . A A . 1266 GLN C    1 1 
        2  1332 1 1  8 GLN CA   C  -3.288  -7.959  -4.478 1.00 . A A . 1266 GLN CA   1 1 
        2  1333 1 1  8 GLN CB   C  -3.256  -6.644  -5.261 1.00 . A A . 1266 GLN CB   1 1 
        2  1334 1 1  8 GLN CD   C  -4.664  -4.780  -6.157 1.00 . A A . 1266 GLN CD   1 1 
        2  1335 1 1  8 GLN CG   C  -4.687  -6.153  -5.494 1.00 . A A . 1266 GLN CG   1 1 
        2  1336 1 1  8 GLN H    H  -3.859  -6.800  -2.791 1.00 . A A . 1266 GLN H    1 1 
        2  1337 1 1  8 GLN HA   H  -3.991  -8.628  -4.952 1.00 . A A . 1266 GLN HA   1 1 
        2  1338 1 1  8 GLN HB2  H  -2.705  -5.904  -4.701 1.00 . A A . 1266 GLN HB2  1 1 
        2  1339 1 1  8 GLN HB3  H  -2.774  -6.806  -6.213 1.00 . A A . 1266 GLN HB3  1 1 
        2  1340 1 1  8 GLN HE21 H  -6.637  -4.557  -6.109 1.00 . A A . 1266 GLN HE21 1 1 
        2  1341 1 1  8 GLN HE22 H  -5.777  -3.269  -6.804 1.00 . A A . 1266 GLN HE22 1 1 
        2  1342 1 1  8 GLN HG2  H  -5.203  -6.851  -6.136 1.00 . A A . 1266 GLN HG2  1 1 
        2  1343 1 1  8 GLN HG3  H  -5.203  -6.087  -4.550 1.00 . A A . 1266 GLN HG3  1 1 
        2  1344 1 1  8 GLN N    N  -3.722  -7.718  -3.105 1.00 . A A . 1266 GLN N    1 1 
        2  1345 1 1  8 GLN NE2  N  -5.786  -4.149  -6.374 1.00 . A A . 1266 GLN NE2  1 1 
        2  1346 1 1  8 GLN O    O  -1.659  -9.544  -5.250 1.00 . A A . 1266 GLN O    1 1 
        2  1347 1 1  8 GLN OE1  O  -3.594  -4.265  -6.485 1.00 . A A . 1266 GLN OE1  1 1 
        2  1348 1 1  9 GLN C    C   0.349 -10.022  -2.990 1.00 . A A . 1267 GLN C    1 1 
        2  1349 1 1  9 GLN CA   C   0.346  -8.616  -3.585 1.00 . A A . 1267 GLN CA   1 1 
        2  1350 1 1  9 GLN CB   C   1.218  -7.683  -2.739 1.00 . A A . 1267 GLN CB   1 1 
        2  1351 1 1  9 GLN CD   C   2.372  -6.487  -4.612 1.00 . A A . 1267 GLN CD   1 1 
        2  1352 1 1  9 GLN CG   C   1.376  -6.343  -3.466 1.00 . A A . 1267 GLN CG   1 1 
        2  1353 1 1  9 GLN H    H  -1.266  -7.337  -3.085 1.00 . A A . 1267 GLN H    1 1 
        2  1354 1 1  9 GLN HA   H   0.757  -8.662  -4.581 1.00 . A A . 1267 GLN HA   1 1 
        2  1355 1 1  9 GLN HB2  H   0.748  -7.521  -1.778 1.00 . A A . 1267 GLN HB2  1 1 
        2  1356 1 1  9 GLN HB3  H   2.190  -8.129  -2.595 1.00 . A A . 1267 GLN HB3  1 1 
        2  1357 1 1  9 GLN HE21 H   3.652  -7.575  -3.553 1.00 . A A . 1267 GLN HE21 1 1 
        2  1358 1 1  9 GLN HE22 H   4.115  -7.268  -5.157 1.00 . A A . 1267 GLN HE22 1 1 
        2  1359 1 1  9 GLN HG2  H   0.418  -6.037  -3.862 1.00 . A A . 1267 GLN HG2  1 1 
        2  1360 1 1  9 GLN HG3  H   1.731  -5.595  -2.773 1.00 . A A . 1267 GLN HG3  1 1 
        2  1361 1 1  9 GLN N    N  -1.010  -8.086  -3.663 1.00 . A A . 1267 GLN N    1 1 
        2  1362 1 1  9 GLN NE2  N   3.472  -7.164  -4.425 1.00 . A A . 1267 GLN NE2  1 1 
        2  1363 1 1  9 GLN O    O   1.106 -10.887  -3.428 1.00 . A A . 1267 GLN O    1 1 
        2  1364 1 1  9 GLN OE1  O   2.141  -5.974  -5.705 1.00 . A A . 1267 GLN OE1  1 1 
        2  1365 1 1 10 CYS C    C  -1.084 -12.611  -2.327 1.00 . A A . 1268 CYS C    1 1 
        2  1366 1 1 10 CYS CA   C  -0.584 -11.552  -1.351 1.00 . A A . 1268 CYS CA   1 1 
        2  1367 1 1 10 CYS CB   C  -1.515 -11.490  -0.139 1.00 . A A . 1268 CYS CB   1 1 
        2  1368 1 1 10 CYS H    H  -1.084  -9.518  -1.684 1.00 . A A . 1268 CYS H    1 1 
        2  1369 1 1 10 CYS HA   H   0.402 -11.831  -1.011 1.00 . A A . 1268 CYS HA   1 1 
        2  1370 1 1 10 CYS HB2  H  -2.457 -11.049  -0.429 1.00 . A A . 1268 CYS HB2  1 1 
        2  1371 1 1 10 CYS HB3  H  -1.685 -12.489   0.235 1.00 . A A . 1268 CYS HB3  1 1 
        2  1372 1 1 10 CYS HG   H  -0.046 -11.000   1.554 1.00 . A A . 1268 CYS HG   1 1 
        2  1373 1 1 10 CYS N    N  -0.502 -10.245  -1.993 1.00 . A A . 1268 CYS N    1 1 
        2  1374 1 1 10 CYS O    O  -0.649 -13.758  -2.283 1.00 . A A . 1268 CYS O    1 1 
        2  1375 1 1 10 CYS SG   S  -0.751 -10.484   1.157 1.00 . A A . 1268 CYS SG   1 1 
        2  1376 1 1 11 CYS C    C  -1.456 -13.791  -5.013 1.00 . A A . 1269 CYS C    1 1 
        2  1377 1 1 11 CYS CA   C  -2.562 -13.165  -4.169 1.00 . A A . 1269 CYS CA   1 1 
        2  1378 1 1 11 CYS CB   C  -3.554 -12.446  -5.084 1.00 . A A . 1269 CYS CB   1 1 
        2  1379 1 1 11 CYS H    H  -2.325 -11.299  -3.188 1.00 . A A . 1269 CYS H    1 1 
        2  1380 1 1 11 CYS HA   H  -3.082 -13.948  -3.639 1.00 . A A . 1269 CYS HA   1 1 
        2  1381 1 1 11 CYS HB2  H  -3.066 -11.604  -5.552 1.00 . A A . 1269 CYS HB2  1 1 
        2  1382 1 1 11 CYS HB3  H  -3.902 -13.128  -5.846 1.00 . A A . 1269 CYS HB3  1 1 
        2  1383 1 1 11 CYS HG   H  -5.764 -12.215  -4.506 1.00 . A A . 1269 CYS HG   1 1 
        2  1384 1 1 11 CYS N    N  -2.007 -12.226  -3.200 1.00 . A A . 1269 CYS N    1 1 
        2  1385 1 1 11 CYS O    O  -1.523 -14.968  -5.365 1.00 . A A . 1269 CYS O    1 1 
        2  1386 1 1 11 CYS SG   S  -4.964 -11.861  -4.111 1.00 . A A . 1269 CYS SG   1 1 
        2  1387 1 1 12 LEU C    C   1.419 -14.606  -5.417 1.00 . A A . 1270 LEU C    1 1 
        2  1388 1 1 12 LEU CA   C   0.669 -13.492  -6.141 1.00 . A A . 1270 LEU CA   1 1 
        2  1389 1 1 12 LEU CB   C   1.641 -12.349  -6.451 1.00 . A A . 1270 LEU CB   1 1 
        2  1390 1 1 12 LEU CD1  C   1.893 -10.095  -7.494 1.00 . A A . 1270 LEU CD1  1 1 
        2  1391 1 1 12 LEU CD2  C   0.709 -11.914  -8.764 1.00 . A A . 1270 LEU CD2  1 1 
        2  1392 1 1 12 LEU CG   C   0.974 -11.314  -7.367 1.00 . A A . 1270 LEU CG   1 1 
        2  1393 1 1 12 LEU H    H  -0.439 -12.069  -5.029 1.00 . A A . 1270 LEU H    1 1 
        2  1394 1 1 12 LEU HA   H   0.282 -13.884  -7.064 1.00 . A A . 1270 LEU HA   1 1 
        2  1395 1 1 12 LEU HB2  H   1.934 -11.873  -5.526 1.00 . A A . 1270 LEU HB2  1 1 
        2  1396 1 1 12 LEU HB3  H   2.517 -12.748  -6.939 1.00 . A A . 1270 LEU HB3  1 1 
        2  1397 1 1 12 LEU HD11 H   1.461  -9.389  -8.187 1.00 . A A . 1270 LEU HD11 1 1 
        2  1398 1 1 12 LEU HD12 H   2.861 -10.408  -7.856 1.00 . A A . 1270 LEU HD12 1 1 
        2  1399 1 1 12 LEU HD13 H   2.005  -9.627  -6.527 1.00 . A A . 1270 LEU HD13 1 1 
        2  1400 1 1 12 LEU HD21 H  -0.246 -12.418  -8.763 1.00 . A A . 1270 LEU HD21 1 1 
        2  1401 1 1 12 LEU HD22 H   1.487 -12.619  -9.017 1.00 . A A . 1270 LEU HD22 1 1 
        2  1402 1 1 12 LEU HD23 H   0.689 -11.124  -9.503 1.00 . A A . 1270 LEU HD23 1 1 
        2  1403 1 1 12 LEU HG   H   0.037 -11.003  -6.926 1.00 . A A . 1270 LEU HG   1 1 
        2  1404 1 1 12 LEU N    N  -0.442 -12.999  -5.335 1.00 . A A . 1270 LEU N    1 1 
        2  1405 1 1 12 LEU O    O   1.822 -15.593  -6.027 1.00 . A A . 1270 LEU O    1 1 
        2  1406 1 1 13 THR C    C   1.537 -16.722  -3.193 1.00 . A A . 1271 THR C    1 1 
        2  1407 1 1 13 THR CA   C   2.330 -15.420  -3.313 1.00 . A A . 1271 THR CA   1 1 
        2  1408 1 1 13 THR CB   C   2.589 -14.852  -1.916 1.00 . A A . 1271 THR CB   1 1 
        2  1409 1 1 13 THR CG2  C   3.435 -13.583  -2.027 1.00 . A A . 1271 THR CG2  1 1 
        2  1410 1 1 13 THR H    H   1.277 -13.619  -3.686 1.00 . A A . 1271 THR H    1 1 
        2  1411 1 1 13 THR HA   H   3.278 -15.632  -3.781 1.00 . A A . 1271 THR HA   1 1 
        2  1412 1 1 13 THR HB   H   3.115 -15.580  -1.319 1.00 . A A . 1271 THR HB   1 1 
        2  1413 1 1 13 THR HG1  H   1.010 -13.738  -1.710 1.00 . A A . 1271 THR HG1  1 1 
        2  1414 1 1 13 THR HG21 H   2.914 -12.857  -2.635 1.00 . A A . 1271 THR HG21 1 1 
        2  1415 1 1 13 THR HG22 H   4.384 -13.821  -2.484 1.00 . A A . 1271 THR HG22 1 1 
        2  1416 1 1 13 THR HG23 H   3.601 -13.172  -1.043 1.00 . A A . 1271 THR HG23 1 1 
        2  1417 1 1 13 THR N    N   1.613 -14.432  -4.116 1.00 . A A . 1271 THR N    1 1 
        2  1418 1 1 13 THR O    O   2.115 -17.789  -2.983 1.00 . A A . 1271 THR O    1 1 
        2  1419 1 1 13 THR OG1  O   1.347 -14.539  -1.303 1.00 . A A . 1271 THR OG1  1 1 
        2  1420 1 1 14 LEU C    C  -0.772 -18.550  -4.518 1.00 . A A . 1272 LEU C    1 1 
        2  1421 1 1 14 LEU CA   C  -0.640 -17.818  -3.184 1.00 . A A . 1272 LEU CA   1 1 
        2  1422 1 1 14 LEU CB   C  -2.030 -17.405  -2.699 1.00 . A A . 1272 LEU CB   1 1 
        2  1423 1 1 14 LEU CD1  C  -3.305 -16.175  -0.940 1.00 . A A . 1272 LEU CD1  1 1 
        2  1424 1 1 14 LEU CD2  C  -1.388 -17.650  -0.272 1.00 . A A . 1272 LEU CD2  1 1 
        2  1425 1 1 14 LEU CG   C  -1.921 -16.686  -1.351 1.00 . A A . 1272 LEU CG   1 1 
        2  1426 1 1 14 LEU H    H  -0.198 -15.756  -3.460 1.00 . A A . 1272 LEU H    1 1 
        2  1427 1 1 14 LEU HA   H  -0.208 -18.492  -2.462 1.00 . A A . 1272 LEU HA   1 1 
        2  1428 1 1 14 LEU HB2  H  -2.479 -16.741  -3.425 1.00 . A A . 1272 LEU HB2  1 1 
        2  1429 1 1 14 LEU HB3  H  -2.647 -18.283  -2.587 1.00 . A A . 1272 LEU HB3  1 1 
        2  1430 1 1 14 LEU HD11 H  -3.265 -15.805   0.074 1.00 . A A . 1272 LEU HD11 1 1 
        2  1431 1 1 14 LEU HD12 H  -4.020 -16.983  -1.000 1.00 . A A . 1272 LEU HD12 1 1 
        2  1432 1 1 14 LEU HD13 H  -3.608 -15.378  -1.604 1.00 . A A . 1272 LEU HD13 1 1 
        2  1433 1 1 14 LEU HD21 H  -1.770 -18.646  -0.449 1.00 . A A . 1272 LEU HD21 1 1 
        2  1434 1 1 14 LEU HD22 H  -1.705 -17.315   0.706 1.00 . A A . 1272 LEU HD22 1 1 
        2  1435 1 1 14 LEU HD23 H  -0.309 -17.668  -0.305 1.00 . A A . 1272 LEU HD23 1 1 
        2  1436 1 1 14 LEU HG   H  -1.245 -15.849  -1.452 1.00 . A A . 1272 LEU HG   1 1 
        2  1437 1 1 14 LEU N    N   0.213 -16.633  -3.307 1.00 . A A . 1272 LEU N    1 1 
        2  1438 1 1 14 LEU O    O  -1.717 -18.321  -5.272 1.00 . A A . 1272 LEU O    1 1 
        2  1439 1 1 15 ARG C    C   0.084 -21.724  -5.704 1.00 . A A . 1273 ARG C    1 1 
        2  1440 1 1 15 ARG CA   C   0.171 -20.235  -6.030 1.00 . A A . 1273 ARG CA   1 1 
        2  1441 1 1 15 ARG CB   C   1.452 -19.964  -6.819 1.00 . A A . 1273 ARG CB   1 1 
        2  1442 1 1 15 ARG CD   C   2.785 -18.213  -7.998 1.00 . A A . 1273 ARG CD   1 1 
        2  1443 1 1 15 ARG CG   C   1.472 -18.504  -7.268 1.00 . A A . 1273 ARG CG   1 1 
        2  1444 1 1 15 ARG CZ   C   5.142 -17.994  -7.449 1.00 . A A . 1273 ARG CZ   1 1 
        2  1445 1 1 15 ARG H    H   0.900 -19.590  -4.144 1.00 . A A . 1273 ARG H    1 1 
        2  1446 1 1 15 ARG HA   H  -0.680 -19.957  -6.637 1.00 . A A . 1273 ARG HA   1 1 
        2  1447 1 1 15 ARG HB2  H   2.309 -20.161  -6.191 1.00 . A A . 1273 ARG HB2  1 1 
        2  1448 1 1 15 ARG HB3  H   1.486 -20.605  -7.687 1.00 . A A . 1273 ARG HB3  1 1 
        2  1449 1 1 15 ARG HD2  H   2.941 -18.960  -8.761 1.00 . A A . 1273 ARG HD2  1 1 
        2  1450 1 1 15 ARG HD3  H   2.731 -17.238  -8.459 1.00 . A A . 1273 ARG HD3  1 1 
        2  1451 1 1 15 ARG HE   H   3.723 -18.442  -6.113 1.00 . A A . 1273 ARG HE   1 1 
        2  1452 1 1 15 ARG HG2  H   0.640 -18.319  -7.933 1.00 . A A . 1273 ARG HG2  1 1 
        2  1453 1 1 15 ARG HG3  H   1.393 -17.864  -6.405 1.00 . A A . 1273 ARG HG3  1 1 
        2  1454 1 1 15 ARG HH11 H   4.649 -17.733  -9.372 1.00 . A A . 1273 ARG HH11 1 1 
        2  1455 1 1 15 ARG HH12 H   6.329 -17.554  -8.999 1.00 . A A . 1273 ARG HH12 1 1 
        2  1456 1 1 15 ARG HH21 H   5.924 -18.184  -5.616 1.00 . A A . 1273 ARG HH21 1 1 
        2  1457 1 1 15 ARG HH22 H   7.050 -17.800  -6.875 1.00 . A A . 1273 ARG HH22 1 1 
        2  1458 1 1 15 ARG N    N   0.179 -19.447  -4.792 1.00 . A A . 1273 ARG N    1 1 
        2  1459 1 1 15 ARG NE   N   3.898 -18.245  -7.056 1.00 . A A . 1273 ARG NE   1 1 
        2  1460 1 1 15 ARG NH1  N   5.392 -17.739  -8.704 1.00 . A A . 1273 ARG NH1  1 1 
        2  1461 1 1 15 ARG NH2  N   6.114 -17.995  -6.579 1.00 . A A . 1273 ARG NH2  1 1 
        2  1462 1 1 15 ARG O    O   0.980 -22.277  -5.068 1.00 . A A . 1273 ARG O    1 1 
        2  1463 1 1 16 THR C    C  -1.489 -24.541  -7.201 1.00 . A A . 1274 THR C    1 1 
        2  1464 1 1 16 THR CA   C  -1.174 -23.813  -5.899 1.00 . A A . 1274 THR CA   1 1 
        2  1465 1 1 16 THR CB   C  -2.321 -24.039  -4.908 1.00 . A A . 1274 THR CB   1 1 
        2  1466 1 1 16 THR CG2  C  -2.244 -25.462  -4.355 1.00 . A A . 1274 THR CG2  1 1 
        2  1467 1 1 16 THR H    H  -1.674 -21.887  -6.658 1.00 . A A . 1274 THR H    1 1 
        2  1468 1 1 16 THR HA   H  -0.264 -24.226  -5.482 1.00 . A A . 1274 THR HA   1 1 
        2  1469 1 1 16 THR HB   H  -3.270 -23.906  -5.404 1.00 . A A . 1274 THR HB   1 1 
        2  1470 1 1 16 THR HG1  H  -1.852 -23.596  -3.073 1.00 . A A . 1274 THR HG1  1 1 
        2  1471 1 1 16 THR HG21 H  -2.225 -26.168  -5.173 1.00 . A A . 1274 THR HG21 1 1 
        2  1472 1 1 16 THR HG22 H  -3.105 -25.650  -3.734 1.00 . A A . 1274 THR HG22 1 1 
        2  1473 1 1 16 THR HG23 H  -1.345 -25.569  -3.765 1.00 . A A . 1274 THR HG23 1 1 
        2  1474 1 1 16 THR N    N  -0.993 -22.376  -6.150 1.00 . A A . 1274 THR N    1 1 
        2  1475 1 1 16 THR O    O  -2.363 -24.125  -7.961 1.00 . A A . 1274 THR O    1 1 
        2  1476 1 1 16 THR OG1  O  -2.204 -23.122  -3.830 1.00 . A A . 1274 THR OG1  1 1 
        2  1477 1 1 17 GLU C    C  -1.553 -27.808  -8.296 1.00 . A A . 1275 GLU C    1 1 
        2  1478 1 1 17 GLU CA   C  -0.983 -26.440  -8.658 1.00 . A A . 1275 GLU CA   1 1 
        2  1479 1 1 17 GLU CB   C   0.351 -26.618  -9.391 1.00 . A A . 1275 GLU CB   1 1 
        2  1480 1 1 17 GLU CD   C   1.453 -27.548 -11.438 1.00 . A A . 1275 GLU CD   1 1 
        2  1481 1 1 17 GLU CG   C   0.138 -27.426 -10.676 1.00 . A A . 1275 GLU CG   1 1 
        2  1482 1 1 17 GLU H    H  -0.099 -25.925  -6.800 1.00 . A A . 1275 GLU H    1 1 
        2  1483 1 1 17 GLU HA   H  -1.676 -25.934  -9.317 1.00 . A A . 1275 GLU HA   1 1 
        2  1484 1 1 17 GLU HB2  H   0.755 -25.648  -9.640 1.00 . A A . 1275 GLU HB2  1 1 
        2  1485 1 1 17 GLU HB3  H   1.045 -27.141  -8.749 1.00 . A A . 1275 GLU HB3  1 1 
        2  1486 1 1 17 GLU HG2  H  -0.223 -28.413 -10.427 1.00 . A A . 1275 GLU HG2  1 1 
        2  1487 1 1 17 GLU HG3  H  -0.589 -26.925 -11.298 1.00 . A A . 1275 GLU HG3  1 1 
        2  1488 1 1 17 GLU N    N  -0.775 -25.640  -7.449 1.00 . A A . 1275 GLU N    1 1 
        2  1489 1 1 17 GLU O    O  -1.078 -28.462  -7.367 1.00 . A A . 1275 GLU O    1 1 
        2  1490 1 1 17 GLU OE1  O   2.473 -27.167 -10.889 1.00 . A A . 1275 GLU OE1  1 1 
        2  1491 1 1 17 GLU OE2  O   1.417 -28.011 -12.567 1.00 . A A . 1275 GLU OE2  1 1 
        2  1492 1 1 18 GLY C    C  -4.344 -29.420  -7.802 1.00 . A A . 1276 GLY C    1 1 
        2  1493 1 1 18 GLY CA   C  -3.193 -29.537  -8.796 1.00 . A A . 1276 GLY CA   1 1 
        2  1494 1 1 18 GLY H    H  -2.900 -27.677  -9.772 1.00 . A A . 1276 GLY H    1 1 
        2  1495 1 1 18 GLY HA2  H  -3.572 -29.927  -9.730 1.00 . A A . 1276 GLY HA2  1 1 
        2  1496 1 1 18 GLY HA3  H  -2.456 -30.223  -8.402 1.00 . A A . 1276 GLY HA3  1 1 
        2  1497 1 1 18 GLY N    N  -2.567 -28.240  -9.041 1.00 . A A . 1276 GLY N    1 1 
        2  1498 1 1 18 GLY O    O  -4.911 -30.428  -7.377 1.00 . A A . 1276 GLY O    1 1 
        2  1499 1 1 19 LYS C    C  -6.641 -26.765  -6.947 1.00 . A A . 1277 LYS C    1 1 
        2  1500 1 1 19 LYS CA   C  -5.789 -27.947  -6.492 1.00 . A A . 1277 LYS CA   1 1 
        2  1501 1 1 19 LYS CB   C  -5.238 -27.671  -5.090 1.00 . A A . 1277 LYS CB   1 1 
        2  1502 1 1 19 LYS CD   C  -4.075 -28.697  -3.114 1.00 . A A . 1277 LYS CD   1 1 
        2  1503 1 1 19 LYS CE   C  -5.177 -28.333  -2.111 1.00 . A A . 1277 LYS CE   1 1 
        2  1504 1 1 19 LYS CG   C  -4.681 -28.966  -4.498 1.00 . A A . 1277 LYS CG   1 1 
        2  1505 1 1 19 LYS H    H  -4.209 -27.421  -7.810 1.00 . A A . 1277 LYS H    1 1 
        2  1506 1 1 19 LYS HA   H  -6.420 -28.825  -6.448 1.00 . A A . 1277 LYS HA   1 1 
        2  1507 1 1 19 LYS HB2  H  -4.453 -26.932  -5.150 1.00 . A A . 1277 LYS HB2  1 1 
        2  1508 1 1 19 LYS HB3  H  -6.033 -27.303  -4.462 1.00 . A A . 1277 LYS HB3  1 1 
        2  1509 1 1 19 LYS HD2  H  -3.560 -29.583  -2.772 1.00 . A A . 1277 LYS HD2  1 1 
        2  1510 1 1 19 LYS HD3  H  -3.372 -27.883  -3.184 1.00 . A A . 1277 LYS HD3  1 1 
        2  1511 1 1 19 LYS HE2  H  -5.455 -27.296  -2.237 1.00 . A A . 1277 LYS HE2  1 1 
        2  1512 1 1 19 LYS HE3  H  -6.040 -28.961  -2.274 1.00 . A A . 1277 LYS HE3  1 1 
        2  1513 1 1 19 LYS HG2  H  -5.475 -29.692  -4.412 1.00 . A A . 1277 LYS HG2  1 1 
        2  1514 1 1 19 LYS HG3  H  -3.913 -29.348  -5.152 1.00 . A A . 1277 LYS HG3  1 1 
        2  1515 1 1 19 LYS HZ1  H  -4.873 -27.698  -0.150 1.00 . A A . 1277 LYS HZ1  1 1 
        2  1516 1 1 19 LYS HZ2  H  -3.641 -28.700  -0.755 1.00 . A A . 1277 LYS HZ2  1 1 
        2  1517 1 1 19 LYS HZ3  H  -5.136 -29.366  -0.305 1.00 . A A . 1277 LYS HZ3  1 1 
        2  1518 1 1 19 LYS N    N  -4.693 -28.187  -7.436 1.00 . A A . 1277 LYS N    1 1 
        2  1519 1 1 19 LYS NZ   N  -4.668 -28.539  -0.726 1.00 . A A . 1277 LYS NZ   1 1 
        2  1520 1 1 19 LYS O    O  -6.505 -26.287  -8.072 1.00 . A A . 1277 LYS O    1 1 
        2  1521 1 1 20 GLU C    C  -7.768 -23.863  -5.901 1.00 . A A . 1278 GLU C    1 1 
        2  1522 1 1 20 GLU CA   C  -8.404 -25.179  -6.372 1.00 . A A . 1278 GLU CA   1 1 
        2  1523 1 1 20 GLU CB   C  -9.743 -25.370  -5.655 1.00 . A A . 1278 GLU CB   1 1 
        2  1524 1 1 20 GLU CD   C -11.934 -26.573  -5.715 1.00 . A A . 1278 GLU CD   1 1 
        2  1525 1 1 20 GLU CG   C -10.545 -26.482  -6.336 1.00 . A A . 1278 GLU CG   1 1 
        2  1526 1 1 20 GLU H    H  -7.586 -26.730  -5.182 1.00 . A A . 1278 GLU H    1 1 
        2  1527 1 1 20 GLU HA   H  -8.581 -25.153  -7.434 1.00 . A A . 1278 GLU HA   1 1 
        2  1528 1 1 20 GLU HB2  H  -9.560 -25.640  -4.625 1.00 . A A . 1278 GLU HB2  1 1 
        2  1529 1 1 20 GLU HB3  H -10.305 -24.451  -5.691 1.00 . A A . 1278 GLU HB3  1 1 
        2  1530 1 1 20 GLU HG2  H -10.637 -26.264  -7.392 1.00 . A A . 1278 GLU HG2  1 1 
        2  1531 1 1 20 GLU HG3  H -10.034 -27.424  -6.207 1.00 . A A . 1278 GLU HG3  1 1 
        2  1532 1 1 20 GLU N    N  -7.523 -26.302  -6.061 1.00 . A A . 1278 GLU N    1 1 
        2  1533 1 1 20 GLU O    O  -7.228 -23.802  -4.797 1.00 . A A . 1278 GLU O    1 1 
        2  1534 1 1 20 GLU OE1  O -12.778 -25.773  -6.085 1.00 . A A . 1278 GLU OE1  1 1 
        2  1535 1 1 20 GLU OE2  O -12.134 -27.439  -4.880 1.00 . A A . 1278 GLU OE2  1 1 
        2  1536 1 1 21 PRO C    C  -8.067 -20.741  -5.304 1.00 . A A . 1279 PRO C    1 1 
        2  1537 1 1 21 PRO CA   C  -7.201 -21.505  -6.307 1.00 . A A . 1279 PRO CA   1 1 
        2  1538 1 1 21 PRO CB   C  -7.104 -20.757  -7.641 1.00 . A A . 1279 PRO CB   1 1 
        2  1539 1 1 21 PRO CD   C  -8.411 -22.744  -8.047 1.00 . A A . 1279 PRO CD   1 1 
        2  1540 1 1 21 PRO CG   C  -8.258 -21.271  -8.436 1.00 . A A . 1279 PRO CG   1 1 
        2  1541 1 1 21 PRO HA   H  -6.211 -21.656  -5.905 1.00 . A A . 1279 PRO HA   1 1 
        2  1542 1 1 21 PRO HB2  H  -7.185 -19.687  -7.487 1.00 . A A . 1279 PRO HB2  1 1 
        2  1543 1 1 21 PRO HB3  H  -6.175 -20.995  -8.139 1.00 . A A . 1279 PRO HB3  1 1 
        2  1544 1 1 21 PRO HD2  H  -9.456 -23.025  -8.016 1.00 . A A . 1279 PRO HD2  1 1 
        2  1545 1 1 21 PRO HD3  H  -7.866 -23.376  -8.732 1.00 . A A . 1279 PRO HD3  1 1 
        2  1546 1 1 21 PRO HG2  H  -9.155 -20.718  -8.185 1.00 . A A . 1279 PRO HG2  1 1 
        2  1547 1 1 21 PRO HG3  H  -8.053 -21.192  -9.493 1.00 . A A . 1279 PRO HG3  1 1 
        2  1548 1 1 21 PRO N    N  -7.805 -22.813  -6.698 1.00 . A A . 1279 PRO N    1 1 
        2  1549 1 1 21 PRO O    O  -8.895 -19.915  -5.690 1.00 . A A . 1279 PRO O    1 1 
        2  1550 1 1 22 ASP C    C  -7.937 -19.029  -2.600 1.00 . A A . 1280 ASP C    1 1 
        2  1551 1 1 22 ASP CA   C  -8.620 -20.341  -2.968 1.00 . A A . 1280 ASP CA   1 1 
        2  1552 1 1 22 ASP CB   C  -8.713 -21.240  -1.731 1.00 . A A . 1280 ASP CB   1 1 
        2  1553 1 1 22 ASP CG   C  -9.535 -22.482  -2.057 1.00 . A A . 1280 ASP CG   1 1 
        2  1554 1 1 22 ASP H    H  -7.183 -21.680  -3.771 1.00 . A A . 1280 ASP H    1 1 
        2  1555 1 1 22 ASP HA   H  -9.618 -20.132  -3.325 1.00 . A A . 1280 ASP HA   1 1 
        2  1556 1 1 22 ASP HB2  H  -7.720 -21.534  -1.425 1.00 . A A . 1280 ASP HB2  1 1 
        2  1557 1 1 22 ASP HB3  H  -9.191 -20.696  -0.930 1.00 . A A . 1280 ASP HB3  1 1 
        2  1558 1 1 22 ASP N    N  -7.860 -21.015  -4.018 1.00 . A A . 1280 ASP N    1 1 
        2  1559 1 1 22 ASP O    O  -6.758 -19.008  -2.263 1.00 . A A . 1280 ASP O    1 1 
        2  1560 1 1 22 ASP OD1  O -10.481 -22.357  -2.818 1.00 . A A . 1280 ASP OD1  1 1 
        2  1561 1 1 22 ASP OD2  O  -9.203 -23.539  -1.549 1.00 . A A . 1280 ASP OD2  1 1 
        2  1562 1 1 23 ILE C    C  -9.208 -15.705  -1.775 1.00 . A A . 1281 ILE C    1 1 
        2  1563 1 1 23 ILE CA   C  -8.117 -16.614  -2.371 1.00 . A A . 1281 ILE CA   1 1 
        2  1564 1 1 23 ILE CB   C  -7.556 -15.964  -3.655 1.00 . A A . 1281 ILE CB   1 1 
        2  1565 1 1 23 ILE CD1  C  -6.531 -16.363  -5.894 1.00 . A A . 1281 ILE CD1  1 1 
        2  1566 1 1 23 ILE CG1  C  -6.999 -17.034  -4.602 1.00 . A A . 1281 ILE CG1  1 1 
        2  1567 1 1 23 ILE CG2  C  -6.434 -14.985  -3.297 1.00 . A A . 1281 ILE CG2  1 1 
        2  1568 1 1 23 ILE H    H  -9.612 -17.997  -2.974 1.00 . A A . 1281 ILE H    1 1 
        2  1569 1 1 23 ILE HA   H  -7.312 -16.739  -1.667 1.00 . A A . 1281 ILE HA   1 1 
        2  1570 1 1 23 ILE HB   H  -8.345 -15.425  -4.159 1.00 . A A . 1281 ILE HB   1 1 
        2  1571 1 1 23 ILE HD11 H  -6.246 -17.120  -6.609 1.00 . A A . 1281 ILE HD11 1 1 
        2  1572 1 1 23 ILE HD12 H  -5.685 -15.726  -5.685 1.00 . A A . 1281 ILE HD12 1 1 
        2  1573 1 1 23 ILE HD13 H  -7.337 -15.768  -6.300 1.00 . A A . 1281 ILE HD13 1 1 
        2  1574 1 1 23 ILE HG12 H  -6.165 -17.537  -4.134 1.00 . A A . 1281 ILE HG12 1 1 
        2  1575 1 1 23 ILE HG13 H  -7.769 -17.752  -4.839 1.00 . A A . 1281 ILE HG13 1 1 
        2  1576 1 1 23 ILE HG21 H  -6.229 -14.347  -4.143 1.00 . A A . 1281 ILE HG21 1 1 
        2  1577 1 1 23 ILE HG22 H  -5.541 -15.537  -3.038 1.00 . A A . 1281 ILE HG22 1 1 
        2  1578 1 1 23 ILE HG23 H  -6.738 -14.380  -2.455 1.00 . A A . 1281 ILE HG23 1 1 
        2  1579 1 1 23 ILE N    N  -8.678 -17.929  -2.684 1.00 . A A . 1281 ILE N    1 1 
        2  1580 1 1 23 ILE O    O -10.239 -15.501  -2.416 1.00 . A A . 1281 ILE O    1 1 
        2  1581 1 1 24 PRO C    C -10.489 -13.141  -0.993 1.00 . A A . 1282 PRO C    1 1 
        2  1582 1 1 24 PRO CA   C -10.072 -14.240  -0.011 1.00 . A A . 1282 PRO CA   1 1 
        2  1583 1 1 24 PRO CB   C  -9.396 -13.635   1.234 1.00 . A A . 1282 PRO CB   1 1 
        2  1584 1 1 24 PRO CD   C  -7.869 -15.289   0.310 1.00 . A A . 1282 PRO CD   1 1 
        2  1585 1 1 24 PRO CG   C  -8.303 -14.591   1.604 1.00 . A A . 1282 PRO CG   1 1 
        2  1586 1 1 24 PRO HA   H -10.934 -14.816   0.288 1.00 . A A . 1282 PRO HA   1 1 
        2  1587 1 1 24 PRO HB2  H  -8.979 -12.660   1.003 1.00 . A A . 1282 PRO HB2  1 1 
        2  1588 1 1 24 PRO HB3  H -10.106 -13.550   2.045 1.00 . A A . 1282 PRO HB3  1 1 
        2  1589 1 1 24 PRO HD2  H  -6.992 -14.810  -0.107 1.00 . A A . 1282 PRO HD2  1 1 
        2  1590 1 1 24 PRO HD3  H  -7.680 -16.335   0.501 1.00 . A A . 1282 PRO HD3  1 1 
        2  1591 1 1 24 PRO HG2  H  -7.468 -14.056   2.041 1.00 . A A . 1282 PRO HG2  1 1 
        2  1592 1 1 24 PRO HG3  H  -8.675 -15.326   2.304 1.00 . A A . 1282 PRO HG3  1 1 
        2  1593 1 1 24 PRO N    N  -9.031 -15.139  -0.593 1.00 . A A . 1282 PRO N    1 1 
        2  1594 1 1 24 PRO O    O  -9.645 -12.462  -1.579 1.00 . A A . 1282 PRO O    1 1 
        2  1595 1 1 25 LEU C    C -13.492 -11.208  -1.367 1.00 . A A . 1283 LEU C    1 1 
        2  1596 1 1 25 LEU CA   C -12.352 -11.953  -2.059 1.00 . A A . 1283 LEU CA   1 1 
        2  1597 1 1 25 LEU CB   C -12.871 -12.617  -3.341 1.00 . A A . 1283 LEU CB   1 1 
        2  1598 1 1 25 LEU CD1  C -12.216 -14.093  -5.253 1.00 . A A . 1283 LEU CD1  1 1 
        2  1599 1 1 25 LEU CD2  C -11.034 -11.918  -4.939 1.00 . A A . 1283 LEU CD2  1 1 
        2  1600 1 1 25 LEU CG   C -11.696 -13.102  -4.209 1.00 . A A . 1283 LEU CG   1 1 
        2  1601 1 1 25 LEU H    H -12.419 -13.540  -0.652 1.00 . A A . 1283 LEU H    1 1 
        2  1602 1 1 25 LEU HA   H -11.584 -11.241  -2.313 1.00 . A A . 1283 LEU HA   1 1 
        2  1603 1 1 25 LEU HB2  H -13.488 -13.462  -3.073 1.00 . A A . 1283 LEU HB2  1 1 
        2  1604 1 1 25 LEU HB3  H -13.462 -11.908  -3.897 1.00 . A A . 1283 LEU HB3  1 1 
        2  1605 1 1 25 LEU HD11 H -12.698 -14.923  -4.756 1.00 . A A . 1283 LEU HD11 1 1 
        2  1606 1 1 25 LEU HD12 H -11.391 -14.459  -5.845 1.00 . A A . 1283 LEU HD12 1 1 
        2  1607 1 1 25 LEU HD13 H -12.928 -13.598  -5.897 1.00 . A A . 1283 LEU HD13 1 1 
        2  1608 1 1 25 LEU HD21 H -11.794 -11.264  -5.340 1.00 . A A . 1283 LEU HD21 1 1 
        2  1609 1 1 25 LEU HD22 H -10.425 -12.292  -5.750 1.00 . A A . 1283 LEU HD22 1 1 
        2  1610 1 1 25 LEU HD23 H -10.409 -11.368  -4.254 1.00 . A A . 1283 LEU HD23 1 1 
        2  1611 1 1 25 LEU HG   H -10.965 -13.593  -3.583 1.00 . A A . 1283 LEU HG   1 1 
        2  1612 1 1 25 LEU N    N -11.801 -12.970  -1.157 1.00 . A A . 1283 LEU N    1 1 
        2  1613 1 1 25 LEU O    O -14.153 -11.756  -0.485 1.00 . A A . 1283 LEU O    1 1 
        2  1614 1 1 26 TYR C    C -16.139  -9.541  -1.725 1.00 . A A . 1284 TYR C    1 1 
        2  1615 1 1 26 TYR CA   C -14.774  -9.159  -1.162 1.00 . A A . 1284 TYR CA   1 1 
        2  1616 1 1 26 TYR CB   C -14.532  -7.673  -1.432 1.00 . A A . 1284 TYR CB   1 1 
        2  1617 1 1 26 TYR CD1  C -13.367  -6.986   0.695 1.00 . A A . 1284 TYR CD1  1 1 
        2  1618 1 1 26 TYR CD2  C -12.098  -7.011  -1.369 1.00 . A A . 1284 TYR CD2  1 1 
        2  1619 1 1 26 TYR CE1  C -12.228  -6.558   1.389 1.00 . A A . 1284 TYR CE1  1 1 
        2  1620 1 1 26 TYR CE2  C -10.961  -6.585  -0.675 1.00 . A A . 1284 TYR CE2  1 1 
        2  1621 1 1 26 TYR CG   C -13.303  -7.213  -0.683 1.00 . A A . 1284 TYR CG   1 1 
        2  1622 1 1 26 TYR CZ   C -11.026  -6.359   0.703 1.00 . A A . 1284 TYR CZ   1 1 
        2  1623 1 1 26 TYR H    H -13.153  -9.566  -2.467 1.00 . A A . 1284 TYR H    1 1 
        2  1624 1 1 26 TYR HA   H -14.774  -9.323  -0.095 1.00 . A A . 1284 TYR HA   1 1 
        2  1625 1 1 26 TYR HB2  H -14.389  -7.520  -2.492 1.00 . A A . 1284 TYR HB2  1 1 
        2  1626 1 1 26 TYR HB3  H -15.389  -7.105  -1.101 1.00 . A A . 1284 TYR HB3  1 1 
        2  1627 1 1 26 TYR HD1  H -14.295  -7.140   1.224 1.00 . A A . 1284 TYR HD1  1 1 
        2  1628 1 1 26 TYR HD2  H -12.047  -7.186  -2.434 1.00 . A A . 1284 TYR HD2  1 1 
        2  1629 1 1 26 TYR HE1  H -12.278  -6.386   2.454 1.00 . A A . 1284 TYR HE1  1 1 
        2  1630 1 1 26 TYR HE2  H -10.032  -6.429  -1.204 1.00 . A A . 1284 TYR HE2  1 1 
        2  1631 1 1 26 TYR HH   H -10.173  -5.681   2.270 1.00 . A A . 1284 TYR HH   1 1 
        2  1632 1 1 26 TYR N    N -13.713  -9.958  -1.766 1.00 . A A . 1284 TYR N    1 1 
        2  1633 1 1 26 TYR O    O -16.298  -9.730  -2.931 1.00 . A A . 1284 TYR O    1 1 
        2  1634 1 1 26 TYR OH   O  -9.905  -5.937   1.385 1.00 . A A . 1284 TYR OH   1 1 
        2  1635 1 1 27 LYS C    C -19.465  -9.089  -0.443 1.00 . A A . 1285 LYS C    1 1 
        2  1636 1 1 27 LYS CA   C -18.495  -9.965  -1.230 1.00 . A A . 1285 LYS CA   1 1 
        2  1637 1 1 27 LYS CB   C -18.776 -11.444  -0.957 1.00 . A A . 1285 LYS CB   1 1 
        2  1638 1 1 27 LYS CD   C -20.357 -13.332  -1.393 1.00 . A A . 1285 LYS CD   1 1 
        2  1639 1 1 27 LYS CE   C -21.678 -13.724  -2.057 1.00 . A A . 1285 LYS CE   1 1 
        2  1640 1 1 27 LYS CG   C -20.110 -11.836  -1.595 1.00 . A A . 1285 LYS CG   1 1 
        2  1641 1 1 27 LYS H    H -16.935  -9.451   0.107 1.00 . A A . 1285 LYS H    1 1 
        2  1642 1 1 27 LYS HA   H -18.627  -9.767  -2.286 1.00 . A A . 1285 LYS HA   1 1 
        2  1643 1 1 27 LYS HB2  H -17.983 -12.042  -1.384 1.00 . A A . 1285 LYS HB2  1 1 
        2  1644 1 1 27 LYS HB3  H -18.824 -11.615   0.108 1.00 . A A . 1285 LYS HB3  1 1 
        2  1645 1 1 27 LYS HD2  H -19.548 -13.894  -1.838 1.00 . A A . 1285 LYS HD2  1 1 
        2  1646 1 1 27 LYS HD3  H -20.409 -13.548  -0.337 1.00 . A A . 1285 LYS HD3  1 1 
        2  1647 1 1 27 LYS HE2  H -22.493 -13.201  -1.579 1.00 . A A . 1285 LYS HE2  1 1 
        2  1648 1 1 27 LYS HE3  H -21.644 -13.461  -3.104 1.00 . A A . 1285 LYS HE3  1 1 
        2  1649 1 1 27 LYS HG2  H -20.910 -11.271  -1.138 1.00 . A A . 1285 LYS HG2  1 1 
        2  1650 1 1 27 LYS HG3  H -20.077 -11.620  -2.654 1.00 . A A . 1285 LYS HG3  1 1 
        2  1651 1 1 27 LYS HZ1  H -21.911 -15.627  -2.866 1.00 . A A . 1285 LYS HZ1  1 1 
        2  1652 1 1 27 LYS HZ2  H -22.781 -15.377  -1.428 1.00 . A A . 1285 LYS HZ2  1 1 
        2  1653 1 1 27 LYS HZ3  H -21.098 -15.606  -1.379 1.00 . A A . 1285 LYS HZ3  1 1 
        2  1654 1 1 27 LYS N    N -17.127  -9.630  -0.836 1.00 . A A . 1285 LYS N    1 1 
        2  1655 1 1 27 LYS NZ   N -21.883 -15.195  -1.922 1.00 . A A . 1285 LYS NZ   1 1 
        2  1656 1 1 27 LYS O    O -19.670  -9.294   0.754 1.00 . A A . 1285 LYS O    1 1 
        2  1657 1 1 28 THR C    C -22.202  -7.845   0.036 1.00 . A A . 1286 THR C    1 1 
        2  1658 1 1 28 THR CA   C -20.942  -7.156  -0.472 1.00 . A A . 1286 THR CA   1 1 
        2  1659 1 1 28 THR CB   C -21.323  -6.039  -1.447 1.00 . A A . 1286 THR CB   1 1 
        2  1660 1 1 28 THR CG2  C -22.089  -4.947  -0.699 1.00 . A A . 1286 THR CG2  1 1 
        2  1661 1 1 28 THR H    H -19.801  -7.962  -2.063 1.00 . A A . 1286 THR H    1 1 
        2  1662 1 1 28 THR HA   H -20.433  -6.710   0.370 1.00 . A A . 1286 THR HA   1 1 
        2  1663 1 1 28 THR HB   H -21.946  -6.438  -2.232 1.00 . A A . 1286 THR HB   1 1 
        2  1664 1 1 28 THR HG1  H -20.307  -5.313  -2.940 1.00 . A A . 1286 THR HG1  1 1 
        2  1665 1 1 28 THR HG21 H -22.299  -4.128  -1.372 1.00 . A A . 1286 THR HG21 1 1 
        2  1666 1 1 28 THR HG22 H -21.491  -4.589   0.126 1.00 . A A . 1286 THR HG22 1 1 
        2  1667 1 1 28 THR HG23 H -23.016  -5.352  -0.324 1.00 . A A . 1286 THR HG23 1 1 
        2  1668 1 1 28 THR N    N -20.026  -8.090  -1.118 1.00 . A A . 1286 THR N    1 1 
        2  1669 1 1 28 THR O    O -22.816  -8.653  -0.660 1.00 . A A . 1286 THR O    1 1 
        2  1670 1 1 28 THR OG1  O -20.141  -5.487  -2.010 1.00 . A A . 1286 THR OG1  1 1 
        2  1671 1 1 29 LEU C    C -24.996  -7.236   1.524 1.00 . A A . 1287 LEU C    1 1 
        2  1672 1 1 29 LEU CA   C -23.768  -8.060   1.899 1.00 . A A . 1287 LEU CA   1 1 
        2  1673 1 1 29 LEU CB   C -23.595  -8.044   3.421 1.00 . A A . 1287 LEU CB   1 1 
        2  1674 1 1 29 LEU CD1  C -22.092  -8.652   5.324 1.00 . A A . 1287 LEU CD1  1 1 
        2  1675 1 1 29 LEU CD2  C -22.492 -10.309   3.491 1.00 . A A . 1287 LEU CD2  1 1 
        2  1676 1 1 29 LEU CG   C -22.330  -8.817   3.821 1.00 . A A . 1287 LEU CG   1 1 
        2  1677 1 1 29 LEU H    H -22.042  -6.845   1.757 1.00 . A A . 1287 LEU H    1 1 
        2  1678 1 1 29 LEU HA   H -23.910  -9.075   1.569 1.00 . A A . 1287 LEU HA   1 1 
        2  1679 1 1 29 LEU HB2  H -23.510  -7.021   3.757 1.00 . A A . 1287 LEU HB2  1 1 
        2  1680 1 1 29 LEU HB3  H -24.456  -8.502   3.885 1.00 . A A . 1287 LEU HB3  1 1 
        2  1681 1 1 29 LEU HD11 H -22.950  -9.018   5.868 1.00 . A A . 1287 LEU HD11 1 1 
        2  1682 1 1 29 LEU HD12 H -21.942  -7.606   5.550 1.00 . A A . 1287 LEU HD12 1 1 
        2  1683 1 1 29 LEU HD13 H -21.215  -9.212   5.613 1.00 . A A . 1287 LEU HD13 1 1 
        2  1684 1 1 29 LEU HD21 H -21.779 -10.887   4.063 1.00 . A A . 1287 LEU HD21 1 1 
        2  1685 1 1 29 LEU HD22 H -22.313 -10.468   2.439 1.00 . A A . 1287 LEU HD22 1 1 
        2  1686 1 1 29 LEU HD23 H -23.494 -10.629   3.739 1.00 . A A . 1287 LEU HD23 1 1 
        2  1687 1 1 29 LEU HG   H -21.483  -8.419   3.280 1.00 . A A . 1287 LEU HG   1 1 
        2  1688 1 1 29 LEU N    N -22.579  -7.501   1.264 1.00 . A A . 1287 LEU N    1 1 
        2  1689 1 1 29 LEU O    O -24.935  -6.379   0.642 1.00 . A A . 1287 LEU O    1 1 
        2  1690 1 1 30 GLN C    C -27.627  -5.784   3.075 1.00 . A A . 1288 GLN C    1 1 
        2  1691 1 1 30 GLN CA   C -27.358  -6.767   1.940 1.00 . A A . 1288 GLN CA   1 1 
        2  1692 1 1 30 GLN CB   C -28.524  -7.752   1.829 1.00 . A A . 1288 GLN CB   1 1 
        2  1693 1 1 30 GLN CD   C -29.446  -9.667   0.505 1.00 . A A . 1288 GLN CD   1 1 
        2  1694 1 1 30 GLN CG   C -28.321  -8.641   0.601 1.00 . A A . 1288 GLN CG   1 1 
        2  1695 1 1 30 GLN H    H -26.100  -8.185   2.900 1.00 . A A . 1288 GLN H    1 1 
        2  1696 1 1 30 GLN HA   H -27.272  -6.218   1.012 1.00 . A A . 1288 GLN HA   1 1 
        2  1697 1 1 30 GLN HB2  H -28.567  -8.363   2.718 1.00 . A A . 1288 GLN HB2  1 1 
        2  1698 1 1 30 GLN HB3  H -29.448  -7.204   1.724 1.00 . A A . 1288 GLN HB3  1 1 
        2  1699 1 1 30 GLN HE21 H -30.186  -8.904  -1.169 1.00 . A A . 1288 GLN HE21 1 1 
        2  1700 1 1 30 GLN HE22 H -31.023 -10.247  -0.557 1.00 . A A . 1288 GLN HE22 1 1 
        2  1701 1 1 30 GLN HG2  H -28.321  -8.028  -0.288 1.00 . A A . 1288 GLN HG2  1 1 
        2  1702 1 1 30 GLN HG3  H -27.375  -9.154   0.683 1.00 . A A . 1288 GLN HG3  1 1 
        2  1703 1 1 30 GLN N    N -26.112  -7.494   2.204 1.00 . A A . 1288 GLN N    1 1 
        2  1704 1 1 30 GLN NE2  N -30.287  -9.604  -0.490 1.00 . A A . 1288 GLN NE2  1 1 
        2  1705 1 1 30 GLN O    O -27.439  -6.110   4.247 1.00 . A A . 1288 GLN O    1 1 
        2  1706 1 1 30 GLN OE1  O -29.560 -10.549   1.356 1.00 . A A . 1288 GLN OE1  1 1 
        2  1707 1 1 31 THR C    C -29.750  -3.587   4.200 1.00 . A A . 1289 THR C    1 1 
        2  1708 1 1 31 THR CA   C -28.308  -3.532   3.708 1.00 . A A . 1289 THR CA   1 1 
        2  1709 1 1 31 THR CB   C -28.051  -2.152   3.091 1.00 . A A . 1289 THR CB   1 1 
        2  1710 1 1 31 THR CG2  C -26.835  -2.214   2.169 1.00 . A A . 1289 THR CG2  1 1 
        2  1711 1 1 31 THR H    H -28.157  -4.366   1.763 1.00 . A A . 1289 THR H    1 1 
        2  1712 1 1 31 THR HA   H -27.642  -3.663   4.548 1.00 . A A . 1289 THR HA   1 1 
        2  1713 1 1 31 THR HB   H -27.865  -1.435   3.876 1.00 . A A . 1289 THR HB   1 1 
        2  1714 1 1 31 THR HG1  H -28.964  -1.772   1.414 1.00 . A A . 1289 THR HG1  1 1 
        2  1715 1 1 31 THR HG21 H -27.074  -2.802   1.294 1.00 . A A . 1289 THR HG21 1 1 
        2  1716 1 1 31 THR HG22 H -26.009  -2.670   2.694 1.00 . A A . 1289 THR HG22 1 1 
        2  1717 1 1 31 THR HG23 H -26.562  -1.213   1.868 1.00 . A A . 1289 THR HG23 1 1 
        2  1718 1 1 31 THR N    N -28.042  -4.571   2.715 1.00 . A A . 1289 THR N    1 1 
        2  1719 1 1 31 THR O    O -30.685  -3.338   3.440 1.00 . A A . 1289 THR O    1 1 
        2  1720 1 1 31 THR OG1  O -29.193  -1.750   2.346 1.00 . A A . 1289 THR OG1  1 1 
        2  1721 1 1 32 VAL C    C -31.273  -3.207   7.416 1.00 . A A . 1290 VAL C    1 1 
        2  1722 1 1 32 VAL CA   C -31.261  -3.950   6.084 1.00 . A A . 1290 VAL CA   1 1 
        2  1723 1 1 32 VAL CB   C -31.691  -5.407   6.291 1.00 . A A . 1290 VAL CB   1 1 
        2  1724 1 1 32 VAL CG1  C -32.040  -6.026   4.936 1.00 . A A . 1290 VAL CG1  1 1 
        2  1725 1 1 32 VAL CG2  C -30.551  -6.206   6.931 1.00 . A A . 1290 VAL CG2  1 1 
        2  1726 1 1 32 VAL H    H -29.140  -4.064   6.048 1.00 . A A . 1290 VAL H    1 1 
        2  1727 1 1 32 VAL HA   H -31.971  -3.472   5.422 1.00 . A A . 1290 VAL HA   1 1 
        2  1728 1 1 32 VAL HB   H -32.560  -5.435   6.934 1.00 . A A . 1290 VAL HB   1 1 
        2  1729 1 1 32 VAL HG11 H -31.169  -6.012   4.300 1.00 . A A . 1290 VAL HG11 1 1 
        2  1730 1 1 32 VAL HG12 H -32.832  -5.454   4.475 1.00 . A A . 1290 VAL HG12 1 1 
        2  1731 1 1 32 VAL HG13 H -32.367  -7.045   5.077 1.00 . A A . 1290 VAL HG13 1 1 
        2  1732 1 1 32 VAL HG21 H -30.842  -7.244   7.004 1.00 . A A . 1290 VAL HG21 1 1 
        2  1733 1 1 32 VAL HG22 H -30.347  -5.820   7.918 1.00 . A A . 1290 VAL HG22 1 1 
        2  1734 1 1 32 VAL HG23 H -29.664  -6.123   6.320 1.00 . A A . 1290 VAL HG23 1 1 
        2  1735 1 1 32 VAL N    N -29.924  -3.893   5.486 1.00 . A A . 1290 VAL N    1 1 
        2  1736 1 1 32 VAL O    O -30.490  -3.507   8.317 1.00 . A A . 1290 VAL O    1 1 
        2  1737 1 1 33 GLY C    C -33.752  -1.104   9.029 1.00 . A A . 1291 GLY C    1 1 
        2  1738 1 1 33 GLY CA   C -32.290  -1.426   8.742 1.00 . A A . 1291 GLY CA   1 1 
        2  1739 1 1 33 GLY H    H -32.758  -2.036   6.767 1.00 . A A . 1291 GLY H    1 1 
        2  1740 1 1 33 GLY HA2  H -31.873  -1.969   9.581 1.00 . A A . 1291 GLY HA2  1 1 
        2  1741 1 1 33 GLY HA3  H -31.747  -0.502   8.612 1.00 . A A . 1291 GLY HA3  1 1 
        2  1742 1 1 33 GLY N    N -32.167  -2.227   7.524 1.00 . A A . 1291 GLY N    1 1 
        2  1743 1 1 33 GLY O    O -34.612  -1.271   8.166 1.00 . A A . 1291 GLY O    1 1 
        2  1744 1 1 34 PRO C    C -35.922   0.956   9.832 1.00 . A A . 1292 PRO C    1 1 
        2  1745 1 1 34 PRO CA   C -35.434  -0.266  10.609 1.00 . A A . 1292 PRO CA   1 1 
        2  1746 1 1 34 PRO CB   C -35.313   0.040  12.111 1.00 . A A . 1292 PRO CB   1 1 
        2  1747 1 1 34 PRO CD   C -33.082  -0.399  11.302 1.00 . A A . 1292 PRO CD   1 1 
        2  1748 1 1 34 PRO CG   C -33.882   0.431  12.306 1.00 . A A . 1292 PRO CG   1 1 
        2  1749 1 1 34 PRO HA   H -36.103  -1.098  10.455 1.00 . A A . 1292 PRO HA   1 1 
        2  1750 1 1 34 PRO HB2  H -35.973   0.852  12.392 1.00 . A A . 1292 PRO HB2  1 1 
        2  1751 1 1 34 PRO HB3  H -35.538  -0.842  12.694 1.00 . A A . 1292 PRO HB3  1 1 
        2  1752 1 1 34 PRO HD2  H -32.224   0.157  10.945 1.00 . A A . 1292 PRO HD2  1 1 
        2  1753 1 1 34 PRO HD3  H -32.776  -1.338  11.738 1.00 . A A . 1292 PRO HD3  1 1 
        2  1754 1 1 34 PRO HG2  H -33.754   1.488  12.102 1.00 . A A . 1292 PRO HG2  1 1 
        2  1755 1 1 34 PRO HG3  H -33.559   0.202  13.310 1.00 . A A . 1292 PRO HG3  1 1 
        2  1756 1 1 34 PRO N    N -34.043  -0.635  10.213 1.00 . A A . 1292 PRO N    1 1 
        2  1757 1 1 34 PRO O    O -37.062   1.003   9.369 1.00 . A A . 1292 PRO O    1 1 
        2  1758 1 1 35 SER C    C -35.002   3.046   7.509 1.00 . A A . 1293 SER C    1 1 
        2  1759 1 1 35 SER CA   C -35.362   3.176   8.985 1.00 . A A . 1293 SER CA   1 1 
        2  1760 1 1 35 SER CB   C -34.598   4.347   9.603 1.00 . A A . 1293 SER CB   1 1 
        2  1761 1 1 35 SER H    H -34.150   1.843  10.096 1.00 . A A . 1293 SER H    1 1 
        2  1762 1 1 35 SER HA   H -36.422   3.370   9.072 1.00 . A A . 1293 SER HA   1 1 
        2  1763 1 1 35 SER HB2  H -34.964   4.528  10.600 1.00 . A A . 1293 SER HB2  1 1 
        2  1764 1 1 35 SER HB3  H -33.544   4.104   9.649 1.00 . A A . 1293 SER HB3  1 1 
        2  1765 1 1 35 SER HG   H -34.733   5.261   7.890 1.00 . A A . 1293 SER HG   1 1 
        2  1766 1 1 35 SER N    N -35.040   1.944   9.700 1.00 . A A . 1293 SER N    1 1 
        2  1767 1 1 35 SER O    O -34.285   2.127   7.114 1.00 . A A . 1293 SER O    1 1 
        2  1768 1 1 35 SER OG   O -34.796   5.513   8.815 1.00 . A A . 1293 SER OG   1 1 
        2  1769 1 1 36 HIS C    C -33.728   4.004   5.019 1.00 . A A . 1294 HIS C    1 1 
        2  1770 1 1 36 HIS CA   C -35.232   3.938   5.266 1.00 . A A . 1294 HIS CA   1 1 
        2  1771 1 1 36 HIS CB   C -35.919   5.118   4.578 1.00 . A A . 1294 HIS CB   1 1 
        2  1772 1 1 36 HIS CD2  C -38.379   5.611   5.349 1.00 . A A . 1294 HIS CD2  1 1 
        2  1773 1 1 36 HIS CE1  C -39.381   4.049   4.230 1.00 . A A . 1294 HIS CE1  1 1 
        2  1774 1 1 36 HIS CG   C -37.410   4.939   4.649 1.00 . A A . 1294 HIS CG   1 1 
        2  1775 1 1 36 HIS H    H -36.078   4.676   7.064 1.00 . A A . 1294 HIS H    1 1 
        2  1776 1 1 36 HIS HA   H -35.619   3.018   4.852 1.00 . A A . 1294 HIS HA   1 1 
        2  1777 1 1 36 HIS HB2  H -35.642   6.035   5.081 1.00 . A A . 1294 HIS HB2  1 1 
        2  1778 1 1 36 HIS HB3  H -35.610   5.165   3.546 1.00 . A A . 1294 HIS HB3  1 1 
        2  1779 1 1 36 HIS HD1  H -37.660   3.292   3.341 1.00 . A A . 1294 HIS HD1  1 1 
        2  1780 1 1 36 HIS HD2  H -38.205   6.455   5.999 1.00 . A A . 1294 HIS HD2  1 1 
        2  1781 1 1 36 HIS HE1  H -40.142   3.394   3.833 1.00 . A A . 1294 HIS HE1  1 1 
        2  1782 1 1 36 HIS HE2  H -40.492   5.323   5.446 1.00 . A A . 1294 HIS HE2  1 1 
        2  1783 1 1 36 HIS N    N -35.509   3.966   6.697 1.00 . A A . 1294 HIS N    1 1 
        2  1784 1 1 36 HIS ND1  N -38.072   3.948   3.942 1.00 . A A . 1294 HIS ND1  1 1 
        2  1785 1 1 36 HIS NE2  N -39.624   5.048   5.084 1.00 . A A . 1294 HIS NE2  1 1 
        2  1786 1 1 36 HIS O    O -33.255   3.727   3.917 1.00 . A A . 1294 HIS O    1 1 
        2  1787 1 1 37 ALA C    C -30.908   3.101   5.720 1.00 . A A . 1295 ALA C    1 1 
        2  1788 1 1 37 ALA CA   C -31.533   4.474   5.958 1.00 . A A . 1295 ALA CA   1 1 
        2  1789 1 1 37 ALA CB   C -30.970   5.077   7.247 1.00 . A A . 1295 ALA CB   1 1 
        2  1790 1 1 37 ALA H    H -33.421   4.576   6.911 1.00 . A A . 1295 ALA H    1 1 
        2  1791 1 1 37 ALA HA   H -31.282   5.122   5.133 1.00 . A A . 1295 ALA HA   1 1 
        2  1792 1 1 37 ALA HB1  H -31.231   4.445   8.083 1.00 . A A . 1295 ALA HB1  1 1 
        2  1793 1 1 37 ALA HB2  H -31.390   6.061   7.395 1.00 . A A . 1295 ALA HB2  1 1 
        2  1794 1 1 37 ALA HB3  H -29.895   5.152   7.173 1.00 . A A . 1295 ALA HB3  1 1 
        2  1795 1 1 37 ALA N    N -32.984   4.370   6.058 1.00 . A A . 1295 ALA N    1 1 
        2  1796 1 1 37 ALA O    O -31.359   2.099   6.276 1.00 . A A . 1295 ALA O    1 1 
        2  1797 1 1 38 ARG C    C -27.781   1.790   5.183 1.00 . A A . 1296 ARG C    1 1 
        2  1798 1 1 38 ARG CA   C -29.178   1.809   4.573 1.00 . A A . 1296 ARG CA   1 1 
        2  1799 1 1 38 ARG CB   C -29.049   1.647   3.057 1.00 . A A . 1296 ARG CB   1 1 
        2  1800 1 1 38 ARG CD   C -30.278   1.347   0.912 1.00 . A A . 1296 ARG CD   1 1 
        2  1801 1 1 38 ARG CG   C -30.433   1.496   2.425 1.00 . A A . 1296 ARG CG   1 1 
        2  1802 1 1 38 ARG CZ   C -31.748   0.927  -0.980 1.00 . A A . 1296 ARG CZ   1 1 
        2  1803 1 1 38 ARG H    H -29.554   3.896   4.474 1.00 . A A . 1296 ARG H    1 1 
        2  1804 1 1 38 ARG HA   H -29.743   0.973   4.964 1.00 . A A . 1296 ARG HA   1 1 
        2  1805 1 1 38 ARG HB2  H -28.560   2.519   2.645 1.00 . A A . 1296 ARG HB2  1 1 
        2  1806 1 1 38 ARG HB3  H -28.459   0.769   2.839 1.00 . A A . 1296 ARG HB3  1 1 
        2  1807 1 1 38 ARG HD2  H -29.694   2.170   0.530 1.00 . A A . 1296 ARG HD2  1 1 
        2  1808 1 1 38 ARG HD3  H -29.767   0.418   0.696 1.00 . A A . 1296 ARG HD3  1 1 
        2  1809 1 1 38 ARG HE   H -32.367   1.669   0.771 1.00 . A A . 1296 ARG HE   1 1 
        2  1810 1 1 38 ARG HG2  H -30.920   0.620   2.828 1.00 . A A . 1296 ARG HG2  1 1 
        2  1811 1 1 38 ARG HG3  H -31.027   2.372   2.640 1.00 . A A . 1296 ARG HG3  1 1 
        2  1812 1 1 38 ARG HH11 H -29.818   0.456  -1.243 1.00 . A A . 1296 ARG HH11 1 1 
        2  1813 1 1 38 ARG HH12 H -30.853   0.169  -2.601 1.00 . A A . 1296 ARG HH12 1 1 
        2  1814 1 1 38 ARG HH21 H -33.713   1.306  -1.005 1.00 . A A . 1296 ARG HH21 1 1 
        2  1815 1 1 38 ARG HH22 H -33.058   0.654  -2.469 1.00 . A A . 1296 ARG HH22 1 1 
        2  1816 1 1 38 ARG N    N -29.867   3.064   4.887 1.00 . A A . 1296 ARG N    1 1 
        2  1817 1 1 38 ARG NE   N -31.588   1.344   0.271 1.00 . A A . 1296 ARG NE   1 1 
        2  1818 1 1 38 ARG NH1  N -30.726   0.483  -1.660 1.00 . A A . 1296 ARG NH1  1 1 
        2  1819 1 1 38 ARG NH2  N -32.933   0.964  -1.527 1.00 . A A . 1296 ARG NH2  1 1 
        2  1820 1 1 38 ARG O    O -27.107   2.819   5.249 1.00 . A A . 1296 ARG O    1 1 
        2  1821 1 1 39 THR C    C -25.184  -0.484   5.312 1.00 . A A . 1297 THR C    1 1 
        2  1822 1 1 39 THR CA   C -26.013   0.440   6.199 1.00 . A A . 1297 THR CA   1 1 
        2  1823 1 1 39 THR CB   C -26.127  -0.169   7.599 1.00 . A A . 1297 THR CB   1 1 
        2  1824 1 1 39 THR CG2  C -24.728  -0.342   8.196 1.00 . A A . 1297 THR CG2  1 1 
        2  1825 1 1 39 THR H    H -27.924  -0.178   5.517 1.00 . A A . 1297 THR H    1 1 
        2  1826 1 1 39 THR HA   H -25.518   1.399   6.272 1.00 . A A . 1297 THR HA   1 1 
        2  1827 1 1 39 THR HB   H -26.608  -1.132   7.536 1.00 . A A . 1297 THR HB   1 1 
        2  1828 1 1 39 THR HG1  H -26.656   1.598   8.214 1.00 . A A . 1297 THR HG1  1 1 
        2  1829 1 1 39 THR HG21 H -24.153   0.559   8.032 1.00 . A A . 1297 THR HG21 1 1 
        2  1830 1 1 39 THR HG22 H -24.232  -1.175   7.721 1.00 . A A . 1297 THR HG22 1 1 
        2  1831 1 1 39 THR HG23 H -24.809  -0.529   9.256 1.00 . A A . 1297 THR HG23 1 1 
        2  1832 1 1 39 THR N    N -27.344   0.607   5.612 1.00 . A A . 1297 THR N    1 1 
        2  1833 1 1 39 THR O    O -25.598  -1.606   5.019 1.00 . A A . 1297 THR O    1 1 
        2  1834 1 1 39 THR OG1  O -26.895   0.693   8.427 1.00 . A A . 1297 THR OG1  1 1 
        2  1835 1 1 40 TYR C    C -22.086  -1.526   4.829 1.00 . A A . 1298 TYR C    1 1 
        2  1836 1 1 40 TYR CA   C -23.155  -0.812   4.012 1.00 . A A . 1298 TYR CA   1 1 
        2  1837 1 1 40 TYR CB   C -22.487   0.086   2.970 1.00 . A A . 1298 TYR CB   1 1 
        2  1838 1 1 40 TYR CD1  C -24.207   1.851   2.448 1.00 . A A . 1298 TYR CD1  1 1 
        2  1839 1 1 40 TYR CD2  C -23.880   0.040   0.867 1.00 . A A . 1298 TYR CD2  1 1 
        2  1840 1 1 40 TYR CE1  C -25.198   2.394   1.622 1.00 . A A . 1298 TYR CE1  1 1 
        2  1841 1 1 40 TYR CE2  C -24.871   0.586   0.040 1.00 . A A . 1298 TYR CE2  1 1 
        2  1842 1 1 40 TYR CG   C -23.549   0.675   2.072 1.00 . A A . 1298 TYR CG   1 1 
        2  1843 1 1 40 TYR CZ   C -25.530   1.762   0.418 1.00 . A A . 1298 TYR CZ   1 1 
        2  1844 1 1 40 TYR H    H -23.740   0.896   5.132 1.00 . A A . 1298 TYR H    1 1 
        2  1845 1 1 40 TYR HA   H -23.751  -1.554   3.496 1.00 . A A . 1298 TYR HA   1 1 
        2  1846 1 1 40 TYR HB2  H -21.953   0.883   3.468 1.00 . A A . 1298 TYR HB2  1 1 
        2  1847 1 1 40 TYR HB3  H -21.799  -0.497   2.378 1.00 . A A . 1298 TYR HB3  1 1 
        2  1848 1 1 40 TYR HD1  H -23.952   2.339   3.377 1.00 . A A . 1298 TYR HD1  1 1 
        2  1849 1 1 40 TYR HD2  H -23.372  -0.867   0.576 1.00 . A A . 1298 TYR HD2  1 1 
        2  1850 1 1 40 TYR HE1  H -25.705   3.302   1.913 1.00 . A A . 1298 TYR HE1  1 1 
        2  1851 1 1 40 TYR HE2  H -25.127   0.099  -0.889 1.00 . A A . 1298 TYR HE2  1 1 
        2  1852 1 1 40 TYR HH   H -26.249   3.183  -0.639 1.00 . A A . 1298 TYR HH   1 1 
        2  1853 1 1 40 TYR N    N -24.019  -0.008   4.877 1.00 . A A . 1298 TYR N    1 1 
        2  1854 1 1 40 TYR O    O -21.270  -0.893   5.498 1.00 . A A . 1298 TYR O    1 1 
        2  1855 1 1 40 TYR OH   O -26.512   2.293  -0.393 1.00 . A A . 1298 TYR OH   1 1 
        2  1856 1 1 41 THR C    C -20.440  -4.652   4.537 1.00 . A A . 1299 THR C    1 1 
        2  1857 1 1 41 THR CA   C -21.126  -3.675   5.488 1.00 . A A . 1299 THR CA   1 1 
        2  1858 1 1 41 THR CB   C -21.827  -4.452   6.604 1.00 . A A . 1299 THR CB   1 1 
        2  1859 1 1 41 THR CG2  C -20.794  -5.260   7.390 1.00 . A A . 1299 THR CG2  1 1 
        2  1860 1 1 41 THR H    H -22.771  -3.301   4.204 1.00 . A A . 1299 THR H    1 1 
        2  1861 1 1 41 THR HA   H -20.371  -3.038   5.929 1.00 . A A . 1299 THR HA   1 1 
        2  1862 1 1 41 THR HB   H -22.557  -5.123   6.177 1.00 . A A . 1299 THR HB   1 1 
        2  1863 1 1 41 THR HG1  H -22.409  -2.660   7.089 1.00 . A A . 1299 THR HG1  1 1 
        2  1864 1 1 41 THR HG21 H -19.985  -4.612   7.690 1.00 . A A . 1299 THR HG21 1 1 
        2  1865 1 1 41 THR HG22 H -20.408  -6.054   6.767 1.00 . A A . 1299 THR HG22 1 1 
        2  1866 1 1 41 THR HG23 H -21.259  -5.684   8.267 1.00 . A A . 1299 THR HG23 1 1 
        2  1867 1 1 41 THR N    N -22.098  -2.857   4.762 1.00 . A A . 1299 THR N    1 1 
        2  1868 1 1 41 THR O    O -21.102  -5.393   3.809 1.00 . A A . 1299 THR O    1 1 
        2  1869 1 1 41 THR OG1  O -22.475  -3.536   7.476 1.00 . A A . 1299 THR OG1  1 1 
        2  1870 1 1 42 VAL C    C -17.491  -6.485   4.562 1.00 . A A . 1300 VAL C    1 1 
        2  1871 1 1 42 VAL CA   C -18.327  -5.548   3.696 1.00 . A A . 1300 VAL CA   1 1 
        2  1872 1 1 42 VAL CB   C -17.394  -4.721   2.801 1.00 . A A . 1300 VAL CB   1 1 
        2  1873 1 1 42 VAL CG1  C -16.687  -5.629   1.776 1.00 . A A . 1300 VAL CG1  1 1 
        2  1874 1 1 42 VAL CG2  C -18.206  -3.651   2.063 1.00 . A A . 1300 VAL CG2  1 1 
        2  1875 1 1 42 VAL H    H -18.641  -4.043   5.161 1.00 . A A . 1300 VAL H    1 1 
        2  1876 1 1 42 VAL HA   H -18.987  -6.136   3.072 1.00 . A A . 1300 VAL HA   1 1 
        2  1877 1 1 42 VAL HB   H -16.651  -4.240   3.420 1.00 . A A . 1300 VAL HB   1 1 
        2  1878 1 1 42 VAL HG11 H -16.481  -6.594   2.213 1.00 . A A . 1300 VAL HG11 1 1 
        2  1879 1 1 42 VAL HG12 H -15.758  -5.171   1.476 1.00 . A A . 1300 VAL HG12 1 1 
        2  1880 1 1 42 VAL HG13 H -17.318  -5.758   0.906 1.00 . A A . 1300 VAL HG13 1 1 
        2  1881 1 1 42 VAL HG21 H -18.716  -3.026   2.782 1.00 . A A . 1300 VAL HG21 1 1 
        2  1882 1 1 42 VAL HG22 H -18.932  -4.127   1.421 1.00 . A A . 1300 VAL HG22 1 1 
        2  1883 1 1 42 VAL HG23 H -17.538  -3.047   1.467 1.00 . A A . 1300 VAL HG23 1 1 
        2  1884 1 1 42 VAL N    N -19.109  -4.653   4.554 1.00 . A A . 1300 VAL N    1 1 
        2  1885 1 1 42 VAL O    O -16.763  -6.037   5.445 1.00 . A A . 1300 VAL O    1 1 
        2  1886 1 1 43 ALA C    C -16.134  -9.745   4.080 1.00 . A A . 1301 ALA C    1 1 
        2  1887 1 1 43 ALA CA   C -16.837  -8.792   5.041 1.00 . A A . 1301 ALA CA   1 1 
        2  1888 1 1 43 ALA CB   C -17.775  -9.587   5.951 1.00 . A A . 1301 ALA CB   1 1 
        2  1889 1 1 43 ALA H    H -18.186  -8.076   3.569 1.00 . A A . 1301 ALA H    1 1 
        2  1890 1 1 43 ALA HA   H -16.088  -8.305   5.651 1.00 . A A . 1301 ALA HA   1 1 
        2  1891 1 1 43 ALA HB1  H -17.201 -10.306   6.518 1.00 . A A . 1301 ALA HB1  1 1 
        2  1892 1 1 43 ALA HB2  H -18.508 -10.106   5.351 1.00 . A A . 1301 ALA HB2  1 1 
        2  1893 1 1 43 ALA HB3  H -18.278  -8.912   6.629 1.00 . A A . 1301 ALA HB3  1 1 
        2  1894 1 1 43 ALA N    N -17.593  -7.785   4.293 1.00 . A A . 1301 ALA N    1 1 
        2  1895 1 1 43 ALA O    O -16.635 -10.018   2.988 1.00 . A A . 1301 ALA O    1 1 
        2  1896 1 1 44 VAL C    C -14.339 -12.600   4.234 1.00 . A A . 1302 VAL C    1 1 
        2  1897 1 1 44 VAL CA   C -14.207 -11.189   3.669 1.00 . A A . 1302 VAL CA   1 1 
        2  1898 1 1 44 VAL CB   C -12.727 -10.784   3.663 1.00 . A A . 1302 VAL CB   1 1 
        2  1899 1 1 44 VAL CG1  C -12.014 -11.443   2.480 1.00 . A A . 1302 VAL CG1  1 1 
        2  1900 1 1 44 VAL CG2  C -12.610  -9.264   3.537 1.00 . A A . 1302 VAL CG2  1 1 
        2  1901 1 1 44 VAL H    H -14.632 -10.004   5.377 1.00 . A A . 1302 VAL H    1 1 
        2  1902 1 1 44 VAL HA   H -14.582 -11.176   2.654 1.00 . A A . 1302 VAL HA   1 1 
        2  1903 1 1 44 VAL HB   H -12.262 -11.103   4.585 1.00 . A A . 1302 VAL HB   1 1 
        2  1904 1 1 44 VAL HG11 H -12.147 -12.514   2.531 1.00 . A A . 1302 VAL HG11 1 1 
        2  1905 1 1 44 VAL HG12 H -10.960 -11.209   2.517 1.00 . A A . 1302 VAL HG12 1 1 
        2  1906 1 1 44 VAL HG13 H -12.432 -11.070   1.555 1.00 . A A . 1302 VAL HG13 1 1 
        2  1907 1 1 44 VAL HG21 H -12.900  -8.800   4.470 1.00 . A A . 1302 VAL HG21 1 1 
        2  1908 1 1 44 VAL HG22 H -13.255  -8.916   2.744 1.00 . A A . 1302 VAL HG22 1 1 
        2  1909 1 1 44 VAL HG23 H -11.587  -9.001   3.312 1.00 . A A . 1302 VAL HG23 1 1 
        2  1910 1 1 44 VAL N    N -14.976 -10.257   4.495 1.00 . A A . 1302 VAL N    1 1 
        2  1911 1 1 44 VAL O    O -14.073 -12.830   5.414 1.00 . A A . 1302 VAL O    1 1 
        2  1912 1 1 45 TYR C    C -13.823 -15.818   3.250 1.00 . A A . 1303 TYR C    1 1 
        2  1913 1 1 45 TYR CA   C -14.925 -14.933   3.821 1.00 . A A . 1303 TYR CA   1 1 
        2  1914 1 1 45 TYR CB   C -16.279 -15.465   3.344 1.00 . A A . 1303 TYR CB   1 1 
        2  1915 1 1 45 TYR CD1  C -17.930 -13.567   3.508 1.00 . A A . 1303 TYR CD1  1 1 
        2  1916 1 1 45 TYR CD2  C -17.910 -15.249   5.250 1.00 . A A . 1303 TYR CD2  1 1 
        2  1917 1 1 45 TYR CE1  C -18.975 -12.902   4.164 1.00 . A A . 1303 TYR CE1  1 1 
        2  1918 1 1 45 TYR CE2  C -18.955 -14.588   5.903 1.00 . A A . 1303 TYR CE2  1 1 
        2  1919 1 1 45 TYR CG   C -17.398 -14.739   4.051 1.00 . A A . 1303 TYR CG   1 1 
        2  1920 1 1 45 TYR CZ   C -19.488 -13.415   5.360 1.00 . A A . 1303 TYR CZ   1 1 
        2  1921 1 1 45 TYR H    H -14.957 -13.302   2.462 1.00 . A A . 1303 TYR H    1 1 
        2  1922 1 1 45 TYR HA   H -14.891 -14.987   4.902 1.00 . A A . 1303 TYR HA   1 1 
        2  1923 1 1 45 TYR HB2  H -16.367 -15.311   2.279 1.00 . A A . 1303 TYR HB2  1 1 
        2  1924 1 1 45 TYR HB3  H -16.343 -16.520   3.560 1.00 . A A . 1303 TYR HB3  1 1 
        2  1925 1 1 45 TYR HD1  H -17.534 -13.172   2.584 1.00 . A A . 1303 TYR HD1  1 1 
        2  1926 1 1 45 TYR HD2  H -17.498 -16.155   5.669 1.00 . A A . 1303 TYR HD2  1 1 
        2  1927 1 1 45 TYR HE1  H -19.386 -11.996   3.744 1.00 . A A . 1303 TYR HE1  1 1 
        2  1928 1 1 45 TYR HE2  H -19.349 -14.983   6.828 1.00 . A A . 1303 TYR HE2  1 1 
        2  1929 1 1 45 TYR HH   H -20.803 -13.313   6.740 1.00 . A A . 1303 TYR HH   1 1 
        2  1930 1 1 45 TYR N    N -14.755 -13.545   3.390 1.00 . A A . 1303 TYR N    1 1 
        2  1931 1 1 45 TYR O    O -13.574 -15.819   2.045 1.00 . A A . 1303 TYR O    1 1 
        2  1932 1 1 45 TYR OH   O -20.523 -12.766   6.003 1.00 . A A . 1303 TYR OH   1 1 
        2  1933 1 1 46 PHE C    C -12.242 -18.814   4.474 1.00 . A A . 1304 PHE C    1 1 
        2  1934 1 1 46 PHE CA   C -12.109 -17.496   3.721 1.00 . A A . 1304 PHE CA   1 1 
        2  1935 1 1 46 PHE CB   C -10.748 -16.863   4.016 1.00 . A A . 1304 PHE CB   1 1 
        2  1936 1 1 46 PHE CD1  C  -9.337 -18.075   2.315 1.00 . A A . 1304 PHE CD1  1 1 
        2  1937 1 1 46 PHE CD2  C  -8.942 -18.500   4.668 1.00 . A A . 1304 PHE CD2  1 1 
        2  1938 1 1 46 PHE CE1  C  -8.318 -18.977   1.981 1.00 . A A . 1304 PHE CE1  1 1 
        2  1939 1 1 46 PHE CE2  C  -7.923 -19.401   4.335 1.00 . A A . 1304 PHE CE2  1 1 
        2  1940 1 1 46 PHE CG   C  -9.648 -17.837   3.659 1.00 . A A . 1304 PHE CG   1 1 
        2  1941 1 1 46 PHE CZ   C  -7.613 -19.641   2.991 1.00 . A A . 1304 PHE CZ   1 1 
        2  1942 1 1 46 PHE H    H -13.437 -16.544   5.071 1.00 . A A . 1304 PHE H    1 1 
        2  1943 1 1 46 PHE HA   H -12.183 -17.692   2.660 1.00 . A A . 1304 PHE HA   1 1 
        2  1944 1 1 46 PHE HB2  H -10.637 -15.966   3.427 1.00 . A A . 1304 PHE HB2  1 1 
        2  1945 1 1 46 PHE HB3  H -10.687 -16.614   5.066 1.00 . A A . 1304 PHE HB3  1 1 
        2  1946 1 1 46 PHE HD1  H  -9.881 -17.563   1.535 1.00 . A A . 1304 PHE HD1  1 1 
        2  1947 1 1 46 PHE HD2  H  -9.183 -18.317   5.705 1.00 . A A . 1304 PHE HD2  1 1 
        2  1948 1 1 46 PHE HE1  H  -8.079 -19.161   0.944 1.00 . A A . 1304 PHE HE1  1 1 
        2  1949 1 1 46 PHE HE2  H  -7.378 -19.912   5.115 1.00 . A A . 1304 PHE HE2  1 1 
        2  1950 1 1 46 PHE HZ   H  -6.828 -20.336   2.733 1.00 . A A . 1304 PHE HZ   1 1 
        2  1951 1 1 46 PHE N    N -13.180 -16.585   4.128 1.00 . A A . 1304 PHE N    1 1 
        2  1952 1 1 46 PHE O    O -12.194 -18.843   5.702 1.00 . A A . 1304 PHE O    1 1 
        2  1953 1 1 47 LYS C    C -13.606 -21.158   5.465 1.00 . A A . 1305 LYS C    1 1 
        2  1954 1 1 47 LYS CA   C -12.565 -21.215   4.349 1.00 . A A . 1305 LYS CA   1 1 
        2  1955 1 1 47 LYS CB   C -11.223 -21.676   4.932 1.00 . A A . 1305 LYS CB   1 1 
        2  1956 1 1 47 LYS CD   C -10.267 -22.739   2.843 1.00 . A A . 1305 LYS CD   1 1 
        2  1957 1 1 47 LYS CE   C  -9.106 -22.674   1.849 1.00 . A A . 1305 LYS CE   1 1 
        2  1958 1 1 47 LYS CG   C -10.112 -21.610   3.869 1.00 . A A . 1305 LYS CG   1 1 
        2  1959 1 1 47 LYS H    H -12.455 -19.820   2.757 1.00 . A A . 1305 LYS H    1 1 
        2  1960 1 1 47 LYS HA   H -12.894 -21.921   3.608 1.00 . A A . 1305 LYS HA   1 1 
        2  1961 1 1 47 LYS HB2  H -10.959 -21.036   5.761 1.00 . A A . 1305 LYS HB2  1 1 
        2  1962 1 1 47 LYS HB3  H -11.318 -22.693   5.283 1.00 . A A . 1305 LYS HB3  1 1 
        2  1963 1 1 47 LYS HD2  H -10.253 -23.692   3.351 1.00 . A A . 1305 LYS HD2  1 1 
        2  1964 1 1 47 LYS HD3  H -11.195 -22.628   2.308 1.00 . A A . 1305 LYS HD3  1 1 
        2  1965 1 1 47 LYS HE2  H  -9.140 -21.735   1.316 1.00 . A A . 1305 LYS HE2  1 1 
        2  1966 1 1 47 LYS HE3  H  -8.172 -22.750   2.385 1.00 . A A . 1305 LYS HE3  1 1 
        2  1967 1 1 47 LYS HG2  H -10.162 -20.659   3.362 1.00 . A A . 1305 LYS HG2  1 1 
        2  1968 1 1 47 LYS HG3  H  -9.152 -21.703   4.355 1.00 . A A . 1305 LYS HG3  1 1 
        2  1969 1 1 47 LYS HZ1  H  -8.541 -23.658   0.102 1.00 . A A . 1305 LYS HZ1  1 1 
        2  1970 1 1 47 LYS HZ2  H -10.183 -23.841   0.500 1.00 . A A . 1305 LYS HZ2  1 1 
        2  1971 1 1 47 LYS HZ3  H  -8.993 -24.695   1.363 1.00 . A A . 1305 LYS HZ3  1 1 
        2  1972 1 1 47 LYS N    N -12.418 -19.902   3.733 1.00 . A A . 1305 LYS N    1 1 
        2  1973 1 1 47 LYS NZ   N  -9.215 -23.802   0.880 1.00 . A A . 1305 LYS NZ   1 1 
        2  1974 1 1 47 LYS O    O -13.507 -21.883   6.455 1.00 . A A . 1305 LYS O    1 1 
        2  1975 1 1 48 GLY C    C -15.229 -19.336   7.482 1.00 . A A . 1306 GLY C    1 1 
        2  1976 1 1 48 GLY CA   C -15.672 -20.175   6.287 1.00 . A A . 1306 GLY CA   1 1 
        2  1977 1 1 48 GLY H    H -14.646 -19.758   4.478 1.00 . A A . 1306 GLY H    1 1 
        2  1978 1 1 48 GLY HA2  H -16.534 -19.713   5.829 1.00 . A A . 1306 GLY HA2  1 1 
        2  1979 1 1 48 GLY HA3  H -15.944 -21.160   6.636 1.00 . A A . 1306 GLY HA3  1 1 
        2  1980 1 1 48 GLY N    N -14.611 -20.304   5.291 1.00 . A A . 1306 GLY N    1 1 
        2  1981 1 1 48 GLY O    O -15.805 -19.442   8.565 1.00 . A A . 1306 GLY O    1 1 
        2  1982 1 1 49 GLU C    C -13.769 -16.178   7.991 1.00 . A A . 1307 GLU C    1 1 
        2  1983 1 1 49 GLU CA   C -13.689 -17.654   8.374 1.00 . A A . 1307 GLU CA   1 1 
        2  1984 1 1 49 GLU CB   C -12.232 -18.016   8.678 1.00 . A A . 1307 GLU CB   1 1 
        2  1985 1 1 49 GLU CD   C -12.870 -19.575  10.530 1.00 . A A . 1307 GLU CD   1 1 
        2  1986 1 1 49 GLU CG   C -12.147 -19.456   9.192 1.00 . A A . 1307 GLU CG   1 1 
        2  1987 1 1 49 GLU H    H -13.777 -18.464   6.408 1.00 . A A . 1307 GLU H    1 1 
        2  1988 1 1 49 GLU HA   H -14.277 -17.808   9.268 1.00 . A A . 1307 GLU HA   1 1 
        2  1989 1 1 49 GLU HB2  H -11.643 -17.917   7.778 1.00 . A A . 1307 GLU HB2  1 1 
        2  1990 1 1 49 GLU HB3  H -11.847 -17.346   9.433 1.00 . A A . 1307 GLU HB3  1 1 
        2  1991 1 1 49 GLU HG2  H -12.606 -20.120   8.475 1.00 . A A . 1307 GLU HG2  1 1 
        2  1992 1 1 49 GLU HG3  H -11.111 -19.729   9.323 1.00 . A A . 1307 GLU HG3  1 1 
        2  1993 1 1 49 GLU N    N -14.201 -18.504   7.291 1.00 . A A . 1307 GLU N    1 1 
        2  1994 1 1 49 GLU O    O -13.329 -15.782   6.911 1.00 . A A . 1307 GLU O    1 1 
        2  1995 1 1 49 GLU OE1  O -13.057 -18.553  11.169 1.00 . A A . 1307 GLU OE1  1 1 
        2  1996 1 1 49 GLU OE2  O -13.228 -20.683  10.896 1.00 . A A . 1307 GLU OE2  1 1 
        2  1997 1 1 50 ARG C    C -13.167 -13.231   9.105 1.00 . A A . 1308 ARG C    1 1 
        2  1998 1 1 50 ARG CA   C -14.443 -13.929   8.644 1.00 . A A . 1308 ARG CA   1 1 
        2  1999 1 1 50 ARG CB   C -15.656 -13.377   9.397 1.00 . A A . 1308 ARG CB   1 1 
        2  2000 1 1 50 ARG CD   C -17.095 -11.377   9.774 1.00 . A A . 1308 ARG CD   1 1 
        2  2001 1 1 50 ARG CG   C -15.840 -11.896   9.071 1.00 . A A . 1308 ARG CG   1 1 
        2  2002 1 1 50 ARG CZ   C -19.481 -11.820   9.776 1.00 . A A . 1308 ARG CZ   1 1 
        2  2003 1 1 50 ARG H    H -14.648 -15.738   9.735 1.00 . A A . 1308 ARG H    1 1 
        2  2004 1 1 50 ARG HA   H -14.576 -13.756   7.586 1.00 . A A . 1308 ARG HA   1 1 
        2  2005 1 1 50 ARG HB2  H -16.539 -13.924   9.099 1.00 . A A . 1308 ARG HB2  1 1 
        2  2006 1 1 50 ARG HB3  H -15.504 -13.492  10.459 1.00 . A A . 1308 ARG HB3  1 1 
        2  2007 1 1 50 ARG HD2  H -17.029 -11.593  10.829 1.00 . A A . 1308 ARG HD2  1 1 
        2  2008 1 1 50 ARG HD3  H -17.165 -10.309   9.636 1.00 . A A . 1308 ARG HD3  1 1 
        2  2009 1 1 50 ARG HE   H -18.207 -12.587   8.435 1.00 . A A . 1308 ARG HE   1 1 
        2  2010 1 1 50 ARG HG2  H -14.978 -11.343   9.417 1.00 . A A . 1308 ARG HG2  1 1 
        2  2011 1 1 50 ARG HG3  H -15.946 -11.770   8.004 1.00 . A A . 1308 ARG HG3  1 1 
        2  2012 1 1 50 ARG HH11 H -18.790 -10.616  11.219 1.00 . A A . 1308 ARG HH11 1 1 
        2  2013 1 1 50 ARG HH12 H -20.498 -10.905  11.238 1.00 . A A . 1308 ARG HH12 1 1 
        2  2014 1 1 50 ARG HH21 H -20.447 -12.972   8.454 1.00 . A A . 1308 ARG HH21 1 1 
        2  2015 1 1 50 ARG HH22 H -21.435 -12.245   9.678 1.00 . A A . 1308 ARG HH22 1 1 
        2  2016 1 1 50 ARG N    N -14.322 -15.365   8.889 1.00 . A A . 1308 ARG N    1 1 
        2  2017 1 1 50 ARG NE   N -18.287 -12.014   9.226 1.00 . A A . 1308 ARG NE   1 1 
        2  2018 1 1 50 ARG NH1  N -19.599 -11.057  10.827 1.00 . A A . 1308 ARG NH1  1 1 
        2  2019 1 1 50 ARG NH2  N -20.537 -12.390   9.263 1.00 . A A . 1308 ARG NH2  1 1 
        2  2020 1 1 50 ARG O    O -13.033 -12.861  10.273 1.00 . A A . 1308 ARG O    1 1 
        2  2021 1 1 51 ILE C    C -10.980 -10.958   8.484 1.00 . A A . 1309 ILE C    1 1 
        2  2022 1 1 51 ILE CA   C -10.928 -12.484   8.499 1.00 . A A . 1309 ILE CA   1 1 
        2  2023 1 1 51 ILE CB   C  -9.878 -12.975   7.501 1.00 . A A . 1309 ILE CB   1 1 
        2  2024 1 1 51 ILE CD1  C  -9.243 -13.045   5.077 1.00 . A A . 1309 ILE CD1  1 1 
        2  2025 1 1 51 ILE CG1  C -10.319 -12.619   6.078 1.00 . A A . 1309 ILE CG1  1 1 
        2  2026 1 1 51 ILE CG2  C  -9.730 -14.493   7.624 1.00 . A A . 1309 ILE CG2  1 1 
        2  2027 1 1 51 ILE H    H -12.373 -13.439   7.281 1.00 . A A . 1309 ILE H    1 1 
        2  2028 1 1 51 ILE HA   H -10.629 -12.801   9.483 1.00 . A A . 1309 ILE HA   1 1 
        2  2029 1 1 51 ILE HB   H  -8.929 -12.504   7.715 1.00 . A A . 1309 ILE HB   1 1 
        2  2030 1 1 51 ILE HD11 H  -9.383 -12.511   4.150 1.00 . A A . 1309 ILE HD11 1 1 
        2  2031 1 1 51 ILE HD12 H  -9.323 -14.107   4.895 1.00 . A A . 1309 ILE HD12 1 1 
        2  2032 1 1 51 ILE HD13 H  -8.264 -12.821   5.476 1.00 . A A . 1309 ILE HD13 1 1 
        2  2033 1 1 51 ILE HG12 H -11.245 -13.127   5.851 1.00 . A A . 1309 ILE HG12 1 1 
        2  2034 1 1 51 ILE HG13 H -10.468 -11.552   6.005 1.00 . A A . 1309 ILE HG13 1 1 
        2  2035 1 1 51 ILE HG21 H -10.616 -14.973   7.236 1.00 . A A . 1309 ILE HG21 1 1 
        2  2036 1 1 51 ILE HG22 H  -9.602 -14.758   8.663 1.00 . A A . 1309 ILE HG22 1 1 
        2  2037 1 1 51 ILE HG23 H  -8.867 -14.817   7.061 1.00 . A A . 1309 ILE HG23 1 1 
        2  2038 1 1 51 ILE N    N -12.216 -13.095   8.185 1.00 . A A . 1309 ILE N    1 1 
        2  2039 1 1 51 ILE O    O -10.085 -10.305   9.016 1.00 . A A . 1309 ILE O    1 1 
        2  2040 1 1 52 GLY C    C -13.569  -8.452   7.826 1.00 . A A . 1310 GLY C    1 1 
        2  2041 1 1 52 GLY CA   C -12.119  -8.923   7.806 1.00 . A A . 1310 GLY CA   1 1 
        2  2042 1 1 52 GLY H    H -12.703 -10.940   7.452 1.00 . A A . 1310 GLY H    1 1 
        2  2043 1 1 52 GLY HA2  H -11.603  -8.486   8.651 1.00 . A A . 1310 GLY HA2  1 1 
        2  2044 1 1 52 GLY HA3  H -11.652  -8.579   6.895 1.00 . A A . 1310 GLY HA3  1 1 
        2  2045 1 1 52 GLY N    N -12.013 -10.383   7.869 1.00 . A A . 1310 GLY N    1 1 
        2  2046 1 1 52 GLY O    O -14.485  -9.193   7.470 1.00 . A A . 1310 GLY O    1 1 
        2  2047 1 1 53 CYS C    C -14.985  -5.155   8.767 1.00 . A A . 1311 CYS C    1 1 
        2  2048 1 1 53 CYS CA   C -15.087  -6.611   8.319 1.00 . A A . 1311 CYS CA   1 1 
        2  2049 1 1 53 CYS CB   C -15.958  -7.393   9.304 1.00 . A A . 1311 CYS CB   1 1 
        2  2050 1 1 53 CYS H    H -12.982  -6.670   8.518 1.00 . A A . 1311 CYS H    1 1 
        2  2051 1 1 53 CYS HA   H -15.544  -6.649   7.343 1.00 . A A . 1311 CYS HA   1 1 
        2  2052 1 1 53 CYS HB2  H -16.822  -6.801   9.574 1.00 . A A . 1311 CYS HB2  1 1 
        2  2053 1 1 53 CYS HB3  H -16.284  -8.311   8.842 1.00 . A A . 1311 CYS HB3  1 1 
        2  2054 1 1 53 CYS HG   H -14.082  -7.565  10.616 1.00 . A A . 1311 CYS HG   1 1 
        2  2055 1 1 53 CYS N    N -13.758  -7.205   8.249 1.00 . A A . 1311 CYS N    1 1 
        2  2056 1 1 53 CYS O    O -14.134  -4.811   9.588 1.00 . A A . 1311 CYS O    1 1 
        2  2057 1 1 53 CYS SG   S -15.002  -7.774  10.792 1.00 . A A . 1311 CYS SG   1 1 
        2  2058 1 1 54 GLY C    C -17.112  -2.190   8.147 1.00 . A A . 1312 GLY C    1 1 
        2  2059 1 1 54 GLY CA   C -15.835  -2.891   8.598 1.00 . A A . 1312 GLY CA   1 1 
        2  2060 1 1 54 GLY H    H -16.512  -4.626   7.582 1.00 . A A . 1312 GLY H    1 1 
        2  2061 1 1 54 GLY HA2  H -15.741  -2.807   9.671 1.00 . A A . 1312 GLY HA2  1 1 
        2  2062 1 1 54 GLY HA3  H -14.988  -2.414   8.129 1.00 . A A . 1312 GLY HA3  1 1 
        2  2063 1 1 54 GLY N    N -15.853  -4.303   8.230 1.00 . A A . 1312 GLY N    1 1 
        2  2064 1 1 54 GLY O    O -17.805  -2.660   7.246 1.00 . A A . 1312 GLY O    1 1 
        2  2065 1 1 55 LYS C    C -18.256   1.176   8.189 1.00 . A A . 1313 LYS C    1 1 
        2  2066 1 1 55 LYS CA   C -18.618  -0.285   8.434 1.00 . A A . 1313 LYS CA   1 1 
        2  2067 1 1 55 LYS CB   C -19.632  -0.368   9.578 1.00 . A A . 1313 LYS CB   1 1 
        2  2068 1 1 55 LYS CD   C -21.052  -1.917  10.935 1.00 . A A . 1313 LYS CD   1 1 
        2  2069 1 1 55 LYS CE   C -21.376  -3.387  11.208 1.00 . A A . 1313 LYS CE   1 1 
        2  2070 1 1 55 LYS CG   C -20.057  -1.824   9.777 1.00 . A A . 1313 LYS CG   1 1 
        2  2071 1 1 55 LYS H    H -16.825  -0.727   9.487 1.00 . A A . 1313 LYS H    1 1 
        2  2072 1 1 55 LYS HA   H -19.069  -0.690   7.537 1.00 . A A . 1313 LYS HA   1 1 
        2  2073 1 1 55 LYS HB2  H -19.184   0.008  10.486 1.00 . A A . 1313 LYS HB2  1 1 
        2  2074 1 1 55 LYS HB3  H -20.500   0.226   9.330 1.00 . A A . 1313 LYS HB3  1 1 
        2  2075 1 1 55 LYS HD2  H -20.619  -1.472  11.820 1.00 . A A . 1313 LYS HD2  1 1 
        2  2076 1 1 55 LYS HD3  H -21.959  -1.394  10.676 1.00 . A A . 1313 LYS HD3  1 1 
        2  2077 1 1 55 LYS HE2  H -20.458  -3.937  11.354 1.00 . A A . 1313 LYS HE2  1 1 
        2  2078 1 1 55 LYS HE3  H -21.988  -3.463  12.094 1.00 . A A . 1313 LYS HE3  1 1 
        2  2079 1 1 55 LYS HG2  H -20.521  -2.191   8.872 1.00 . A A . 1313 LYS HG2  1 1 
        2  2080 1 1 55 LYS HG3  H -19.189  -2.422  10.004 1.00 . A A . 1313 LYS HG3  1 1 
        2  2081 1 1 55 LYS HZ1  H -22.615  -4.815  10.332 1.00 . A A . 1313 LYS HZ1  1 1 
        2  2082 1 1 55 LYS HZ2  H -21.444  -4.173   9.280 1.00 . A A . 1313 LYS HZ2  1 1 
        2  2083 1 1 55 LYS HZ3  H -22.810  -3.254   9.705 1.00 . A A . 1313 LYS HZ3  1 1 
        2  2084 1 1 55 LYS N    N -17.418  -1.055   8.778 1.00 . A A . 1313 LYS N    1 1 
        2  2085 1 1 55 LYS NZ   N -22.117  -3.950  10.044 1.00 . A A . 1313 LYS NZ   1 1 
        2  2086 1 1 55 LYS O    O -17.421   1.743   8.894 1.00 . A A . 1313 LYS O    1 1 
        2  2087 1 1 56 GLY C    C -19.726   3.757   5.990 1.00 . A A . 1314 GLY C    1 1 
        2  2088 1 1 56 GLY CA   C -18.629   3.184   6.883 1.00 . A A . 1314 GLY CA   1 1 
        2  2089 1 1 56 GLY H    H -19.555   1.288   6.671 1.00 . A A . 1314 GLY H    1 1 
        2  2090 1 1 56 GLY HA2  H -18.593   3.740   7.807 1.00 . A A . 1314 GLY HA2  1 1 
        2  2091 1 1 56 GLY HA3  H -17.679   3.265   6.378 1.00 . A A . 1314 GLY HA3  1 1 
        2  2092 1 1 56 GLY N    N -18.894   1.783   7.196 1.00 . A A . 1314 GLY N    1 1 
        2  2093 1 1 56 GLY O    O -20.676   3.056   5.641 1.00 . A A . 1314 GLY O    1 1 
        2  2094 1 1 57 PRO C    C -20.804   4.953   3.407 1.00 . A A . 1315 PRO C    1 1 
        2  2095 1 1 57 PRO CA   C -20.647   5.668   4.750 1.00 . A A . 1315 PRO CA   1 1 
        2  2096 1 1 57 PRO CB   C -20.113   7.105   4.562 1.00 . A A . 1315 PRO CB   1 1 
        2  2097 1 1 57 PRO CD   C -18.537   5.937   5.977 1.00 . A A . 1315 PRO CD   1 1 
        2  2098 1 1 57 PRO CG   C -19.131   7.311   5.675 1.00 . A A . 1315 PRO CG   1 1 
        2  2099 1 1 57 PRO HA   H -21.595   5.702   5.262 1.00 . A A . 1315 PRO HA   1 1 
        2  2100 1 1 57 PRO HB2  H -19.618   7.204   3.602 1.00 . A A . 1315 PRO HB2  1 1 
        2  2101 1 1 57 PRO HB3  H -20.918   7.823   4.640 1.00 . A A . 1315 PRO HB3  1 1 
        2  2102 1 1 57 PRO HD2  H -17.663   5.760   5.362 1.00 . A A . 1315 PRO HD2  1 1 
        2  2103 1 1 57 PRO HD3  H -18.293   5.852   7.021 1.00 . A A . 1315 PRO HD3  1 1 
        2  2104 1 1 57 PRO HG2  H -18.352   7.999   5.367 1.00 . A A . 1315 PRO HG2  1 1 
        2  2105 1 1 57 PRO HG3  H -19.633   7.690   6.554 1.00 . A A . 1315 PRO HG3  1 1 
        2  2106 1 1 57 PRO N    N -19.624   5.011   5.618 1.00 . A A . 1315 PRO N    1 1 
        2  2107 1 1 57 PRO O    O -21.889   4.478   3.070 1.00 . A A . 1315 PRO O    1 1 
        2  2108 1 1 58 SER C    C -19.058   2.855   1.425 1.00 . A A . 1316 SER C    1 1 
        2  2109 1 1 58 SER CA   C -19.717   4.226   1.340 1.00 . A A . 1316 SER CA   1 1 
        2  2110 1 1 58 SER CB   C -18.965   5.089   0.324 1.00 . A A . 1316 SER CB   1 1 
        2  2111 1 1 58 SER H    H -18.877   5.282   2.974 1.00 . A A . 1316 SER H    1 1 
        2  2112 1 1 58 SER HA   H -20.740   4.101   1.005 1.00 . A A . 1316 SER HA   1 1 
        2  2113 1 1 58 SER HB2  H -19.326   4.882  -0.671 1.00 . A A . 1316 SER HB2  1 1 
        2  2114 1 1 58 SER HB3  H -19.129   6.134   0.553 1.00 . A A . 1316 SER HB3  1 1 
        2  2115 1 1 58 SER HG   H -17.376   4.163  -0.309 1.00 . A A . 1316 SER HG   1 1 
        2  2116 1 1 58 SER N    N -19.711   4.884   2.648 1.00 . A A . 1316 SER N    1 1 
        2  2117 1 1 58 SER O    O -18.424   2.517   2.425 1.00 . A A . 1316 SER O    1 1 
        2  2118 1 1 58 SER OG   O -17.579   4.788   0.391 1.00 . A A . 1316 SER OG   1 1 
        2  2119 1 1 59 ILE C    C -17.093   0.820   0.279 1.00 . A A . 1317 ILE C    1 1 
        2  2120 1 1 59 ILE CA   C -18.618   0.743   0.311 1.00 . A A . 1317 ILE CA   1 1 
        2  2121 1 1 59 ILE CB   C -19.135  -0.010  -0.906 1.00 . A A . 1317 ILE CB   1 1 
        2  2122 1 1 59 ILE CD1  C -21.209  -0.812  -2.014 1.00 . A A . 1317 ILE CD1  1 1 
        2  2123 1 1 59 ILE CG1  C -20.661  -0.017  -0.844 1.00 . A A . 1317 ILE CG1  1 1 
        2  2124 1 1 59 ILE CG2  C -18.605  -1.452  -0.894 1.00 . A A . 1317 ILE CG2  1 1 
        2  2125 1 1 59 ILE H    H -19.715   2.404  -0.406 1.00 . A A . 1317 ILE H    1 1 
        2  2126 1 1 59 ILE HA   H -18.923   0.198   1.189 1.00 . A A . 1317 ILE HA   1 1 
        2  2127 1 1 59 ILE HB   H -18.809   0.491  -1.808 1.00 . A A . 1317 ILE HB   1 1 
        2  2128 1 1 59 ILE HD11 H -21.016  -1.861  -1.847 1.00 . A A . 1317 ILE HD11 1 1 
        2  2129 1 1 59 ILE HD12 H -20.720  -0.493  -2.920 1.00 . A A . 1317 ILE HD12 1 1 
        2  2130 1 1 59 ILE HD13 H -22.272  -0.648  -2.094 1.00 . A A . 1317 ILE HD13 1 1 
        2  2131 1 1 59 ILE HG12 H -20.984  -0.469   0.084 1.00 . A A . 1317 ILE HG12 1 1 
        2  2132 1 1 59 ILE HG13 H -21.028   0.997  -0.897 1.00 . A A . 1317 ILE HG13 1 1 
        2  2133 1 1 59 ILE HG21 H -17.528  -1.441  -0.866 1.00 . A A . 1317 ILE HG21 1 1 
        2  2134 1 1 59 ILE HG22 H -18.929  -1.968  -1.784 1.00 . A A . 1317 ILE HG22 1 1 
        2  2135 1 1 59 ILE HG23 H -18.981  -1.965  -0.022 1.00 . A A . 1317 ILE HG23 1 1 
        2  2136 1 1 59 ILE N    N -19.206   2.075   0.363 1.00 . A A . 1317 ILE N    1 1 
        2  2137 1 1 59 ILE O    O -16.413   0.025   0.924 1.00 . A A . 1317 ILE O    1 1 
        2  2138 1 1 60 GLN C    C -14.442   2.001   0.742 1.00 . A A . 1318 GLN C    1 1 
        2  2139 1 1 60 GLN CA   C -15.115   1.915  -0.627 1.00 . A A . 1318 GLN CA   1 1 
        2  2140 1 1 60 GLN CB   C -14.803   3.182  -1.425 1.00 . A A . 1318 GLN CB   1 1 
        2  2141 1 1 60 GLN CD   C -15.040   4.290  -3.657 1.00 . A A . 1318 GLN CD   1 1 
        2  2142 1 1 60 GLN CG   C -15.256   2.999  -2.874 1.00 . A A . 1318 GLN CG   1 1 
        2  2143 1 1 60 GLN H    H -17.156   2.357  -1.002 1.00 . A A . 1318 GLN H    1 1 
        2  2144 1 1 60 GLN HA   H -14.721   1.063  -1.160 1.00 . A A . 1318 GLN HA   1 1 
        2  2145 1 1 60 GLN HB2  H -15.328   4.019  -0.986 1.00 . A A . 1318 GLN HB2  1 1 
        2  2146 1 1 60 GLN HB3  H -13.741   3.371  -1.402 1.00 . A A . 1318 GLN HB3  1 1 
        2  2147 1 1 60 GLN HE21 H -15.889   3.597  -5.312 1.00 . A A . 1318 GLN HE21 1 1 
        2  2148 1 1 60 GLN HE22 H -15.306   5.188  -5.409 1.00 . A A . 1318 GLN HE22 1 1 
        2  2149 1 1 60 GLN HG2  H -14.684   2.205  -3.332 1.00 . A A . 1318 GLN HG2  1 1 
        2  2150 1 1 60 GLN HG3  H -16.305   2.741  -2.892 1.00 . A A . 1318 GLN HG3  1 1 
        2  2151 1 1 60 GLN N    N -16.563   1.763  -0.496 1.00 . A A . 1318 GLN N    1 1 
        2  2152 1 1 60 GLN NE2  N -15.447   4.365  -4.895 1.00 . A A . 1318 GLN NE2  1 1 
        2  2153 1 1 60 GLN O    O -13.384   1.409   0.957 1.00 . A A . 1318 GLN O    1 1 
        2  2154 1 1 60 GLN OE1  O -14.489   5.255  -3.127 1.00 . A A . 1318 GLN OE1  1 1 
        2  2155 1 1 61 GLN C    C -14.485   1.518   3.710 1.00 . A A . 1319 GLN C    1 1 
        2  2156 1 1 61 GLN CA   C -14.493   2.873   3.003 1.00 . A A . 1319 GLN CA   1 1 
        2  2157 1 1 61 GLN CB   C -15.315   3.897   3.818 1.00 . A A . 1319 GLN CB   1 1 
        2  2158 1 1 61 GLN CD   C -14.657   5.679   2.182 1.00 . A A . 1319 GLN CD   1 1 
        2  2159 1 1 61 GLN CG   C -14.724   5.303   3.657 1.00 . A A . 1319 GLN CG   1 1 
        2  2160 1 1 61 GLN H    H -15.897   3.186   1.442 1.00 . A A . 1319 GLN H    1 1 
        2  2161 1 1 61 GLN HA   H -13.472   3.221   2.920 1.00 . A A . 1319 GLN HA   1 1 
        2  2162 1 1 61 GLN HB2  H -16.334   3.898   3.461 1.00 . A A . 1319 GLN HB2  1 1 
        2  2163 1 1 61 GLN HB3  H -15.305   3.628   4.866 1.00 . A A . 1319 GLN HB3  1 1 
        2  2164 1 1 61 GLN HE21 H -13.040   6.813   2.392 1.00 . A A . 1319 GLN HE21 1 1 
        2  2165 1 1 61 GLN HE22 H -13.657   6.709   0.813 1.00 . A A . 1319 GLN HE22 1 1 
        2  2166 1 1 61 GLN HG2  H -15.345   6.016   4.180 1.00 . A A . 1319 GLN HG2  1 1 
        2  2167 1 1 61 GLN HG3  H -13.728   5.322   4.077 1.00 . A A . 1319 GLN HG3  1 1 
        2  2168 1 1 61 GLN N    N -15.055   2.735   1.663 1.00 . A A . 1319 GLN N    1 1 
        2  2169 1 1 61 GLN NE2  N -13.705   6.466   1.761 1.00 . A A . 1319 GLN NE2  1 1 
        2  2170 1 1 61 GLN O    O -13.534   1.179   4.414 1.00 . A A . 1319 GLN O    1 1 
        2  2171 1 1 61 GLN OE1  O -15.500   5.253   1.393 1.00 . A A . 1319 GLN OE1  1 1 
        2  2172 1 1 62 ALA C    C -14.605  -1.519   3.583 1.00 . A A . 1320 ALA C    1 1 
        2  2173 1 1 62 ALA CA   C -15.660  -0.561   4.138 1.00 . A A . 1320 ALA CA   1 1 
        2  2174 1 1 62 ALA CB   C -17.057  -1.134   3.900 1.00 . A A . 1320 ALA CB   1 1 
        2  2175 1 1 62 ALA H    H -16.277   1.075   2.947 1.00 . A A . 1320 ALA H    1 1 
        2  2176 1 1 62 ALA HA   H -15.507  -0.456   5.202 1.00 . A A . 1320 ALA HA   1 1 
        2  2177 1 1 62 ALA HB1  H -17.117  -2.126   4.320 1.00 . A A . 1320 ALA HB1  1 1 
        2  2178 1 1 62 ALA HB2  H -17.251  -1.178   2.840 1.00 . A A . 1320 ALA HB2  1 1 
        2  2179 1 1 62 ALA HB3  H -17.790  -0.499   4.374 1.00 . A A . 1320 ALA HB3  1 1 
        2  2180 1 1 62 ALA N    N -15.550   0.752   3.518 1.00 . A A . 1320 ALA N    1 1 
        2  2181 1 1 62 ALA O    O -14.057  -2.342   4.315 1.00 . A A . 1320 ALA O    1 1 
        2  2182 1 1 63 GLU C    C -11.965  -2.090   2.277 1.00 . A A . 1321 GLU C    1 1 
        2  2183 1 1 63 GLU CA   C -13.342  -2.281   1.649 1.00 . A A . 1321 GLU CA   1 1 
        2  2184 1 1 63 GLU CB   C -13.244  -1.968   0.153 1.00 . A A . 1321 GLU CB   1 1 
        2  2185 1 1 63 GLU CD   C -14.782  -3.824  -0.519 1.00 . A A . 1321 GLU CD   1 1 
        2  2186 1 1 63 GLU CG   C -14.556  -2.317  -0.549 1.00 . A A . 1321 GLU CG   1 1 
        2  2187 1 1 63 GLU H    H -14.798  -0.738   1.747 1.00 . A A . 1321 GLU H    1 1 
        2  2188 1 1 63 GLU HA   H -13.646  -3.308   1.772 1.00 . A A . 1321 GLU HA   1 1 
        2  2189 1 1 63 GLU HB2  H -13.032  -0.918   0.018 1.00 . A A . 1321 GLU HB2  1 1 
        2  2190 1 1 63 GLU HB3  H -12.446  -2.552  -0.279 1.00 . A A . 1321 GLU HB3  1 1 
        2  2191 1 1 63 GLU HG2  H -15.372  -1.824  -0.047 1.00 . A A . 1321 GLU HG2  1 1 
        2  2192 1 1 63 GLU HG3  H -14.512  -1.983  -1.575 1.00 . A A . 1321 GLU HG3  1 1 
        2  2193 1 1 63 GLU N    N -14.329  -1.410   2.284 1.00 . A A . 1321 GLU N    1 1 
        2  2194 1 1 63 GLU O    O -11.300  -3.059   2.644 1.00 . A A . 1321 GLU O    1 1 
        2  2195 1 1 63 GLU OE1  O -13.816  -4.544  -0.321 1.00 . A A . 1321 GLU OE1  1 1 
        2  2196 1 1 63 GLU OE2  O -15.915  -4.238  -0.699 1.00 . A A . 1321 GLU OE2  1 1 
        2  2197 1 1 64 MET C    C -10.171  -0.874   4.436 1.00 . A A . 1322 MET C    1 1 
        2  2198 1 1 64 MET CA   C -10.232  -0.525   2.952 1.00 . A A . 1322 MET CA   1 1 
        2  2199 1 1 64 MET CB   C  -9.913   0.959   2.751 1.00 . A A . 1322 MET CB   1 1 
        2  2200 1 1 64 MET CE   C -10.851   3.632   0.850 1.00 . A A . 1322 MET CE   1 1 
        2  2201 1 1 64 MET CG   C  -9.651   1.220   1.266 1.00 . A A . 1322 MET CG   1 1 
        2  2202 1 1 64 MET H    H -12.108  -0.106   2.063 1.00 . A A . 1322 MET H    1 1 
        2  2203 1 1 64 MET HA   H  -9.486  -1.107   2.433 1.00 . A A . 1322 MET HA   1 1 
        2  2204 1 1 64 MET HB2  H -10.750   1.556   3.083 1.00 . A A . 1322 MET HB2  1 1 
        2  2205 1 1 64 MET HB3  H  -9.035   1.221   3.322 1.00 . A A . 1322 MET HB3  1 1 
        2  2206 1 1 64 MET HE1  H -11.212   3.447  -0.152 1.00 . A A . 1322 MET HE1  1 1 
        2  2207 1 1 64 MET HE2  H -10.827   4.694   1.032 1.00 . A A . 1322 MET HE2  1 1 
        2  2208 1 1 64 MET HE3  H -11.509   3.162   1.568 1.00 . A A . 1322 MET HE3  1 1 
        2  2209 1 1 64 MET HG2  H  -8.849   0.581   0.927 1.00 . A A . 1322 MET HG2  1 1 
        2  2210 1 1 64 MET HG3  H -10.545   1.006   0.699 1.00 . A A . 1322 MET HG3  1 1 
        2  2211 1 1 64 MET N    N -11.538  -0.835   2.382 1.00 . A A . 1322 MET N    1 1 
        2  2212 1 1 64 MET O    O  -9.153  -1.368   4.920 1.00 . A A . 1322 MET O    1 1 
        2  2213 1 1 64 MET SD   S  -9.182   2.951   1.022 1.00 . A A . 1322 MET SD   1 1 
        2  2214 1 1 65 GLY C    C -11.139  -2.412   6.827 1.00 . A A . 1323 GLY C    1 1 
        2  2215 1 1 65 GLY CA   C -11.302  -0.916   6.579 1.00 . A A . 1323 GLY CA   1 1 
        2  2216 1 1 65 GLY H    H -12.044  -0.225   4.718 1.00 . A A . 1323 GLY H    1 1 
        2  2217 1 1 65 GLY HA2  H -10.502  -0.383   7.077 1.00 . A A . 1323 GLY HA2  1 1 
        2  2218 1 1 65 GLY HA3  H -12.250  -0.592   6.982 1.00 . A A . 1323 GLY HA3  1 1 
        2  2219 1 1 65 GLY N    N -11.260  -0.618   5.153 1.00 . A A . 1323 GLY N    1 1 
        2  2220 1 1 65 GLY O    O -10.332  -2.829   7.659 1.00 . A A . 1323 GLY O    1 1 
        2  2221 1 1 66 ALA C    C -10.467  -5.179   5.771 1.00 . A A . 1324 ALA C    1 1 
        2  2222 1 1 66 ALA CA   C -11.828  -4.664   6.232 1.00 . A A . 1324 ALA CA   1 1 
        2  2223 1 1 66 ALA CB   C -12.932  -5.329   5.405 1.00 . A A . 1324 ALA CB   1 1 
        2  2224 1 1 66 ALA H    H -12.520  -2.825   5.439 1.00 . A A . 1324 ALA H    1 1 
        2  2225 1 1 66 ALA HA   H -11.968  -4.923   7.270 1.00 . A A . 1324 ALA HA   1 1 
        2  2226 1 1 66 ALA HB1  H -12.954  -4.895   4.417 1.00 . A A . 1324 ALA HB1  1 1 
        2  2227 1 1 66 ALA HB2  H -13.886  -5.173   5.888 1.00 . A A . 1324 ALA HB2  1 1 
        2  2228 1 1 66 ALA HB3  H -12.736  -6.389   5.330 1.00 . A A . 1324 ALA HB3  1 1 
        2  2229 1 1 66 ALA N    N -11.902  -3.214   6.093 1.00 . A A . 1324 ALA N    1 1 
        2  2230 1 1 66 ALA O    O  -9.937  -6.145   6.320 1.00 . A A . 1324 ALA O    1 1 
        2  2231 1 1 67 ALA C    C  -7.525  -4.916   5.240 1.00 . A A . 1325 ALA C    1 1 
        2  2232 1 1 67 ALA CA   C  -8.632  -4.940   4.190 1.00 . A A . 1325 ALA CA   1 1 
        2  2233 1 1 67 ALA CB   C  -8.253  -4.005   3.039 1.00 . A A . 1325 ALA CB   1 1 
        2  2234 1 1 67 ALA H    H -10.401  -3.784   4.340 1.00 . A A . 1325 ALA H    1 1 
        2  2235 1 1 67 ALA HA   H  -8.719  -5.943   3.801 1.00 . A A . 1325 ALA HA   1 1 
        2  2236 1 1 67 ALA HB1  H  -7.367  -4.381   2.548 1.00 . A A . 1325 ALA HB1  1 1 
        2  2237 1 1 67 ALA HB2  H  -8.057  -3.018   3.429 1.00 . A A . 1325 ALA HB2  1 1 
        2  2238 1 1 67 ALA HB3  H  -9.065  -3.957   2.331 1.00 . A A . 1325 ALA HB3  1 1 
        2  2239 1 1 67 ALA N    N  -9.921  -4.537   4.744 1.00 . A A . 1325 ALA N    1 1 
        2  2240 1 1 67 ALA O    O  -6.759  -5.869   5.357 1.00 . A A . 1325 ALA O    1 1 
        2  2241 1 1 68 MET C    C  -6.548  -4.747   8.104 1.00 . A A . 1326 MET C    1 1 
        2  2242 1 1 68 MET CA   C  -6.384  -3.702   7.003 1.00 . A A . 1326 MET CA   1 1 
        2  2243 1 1 68 MET CB   C  -6.407  -2.297   7.611 1.00 . A A . 1326 MET CB   1 1 
        2  2244 1 1 68 MET CE   C  -3.556  -0.651   7.415 1.00 . A A . 1326 MET CE   1 1 
        2  2245 1 1 68 MET CG   C  -6.088  -1.265   6.523 1.00 . A A . 1326 MET CG   1 1 
        2  2246 1 1 68 MET H    H  -8.054  -3.082   5.848 1.00 . A A . 1326 MET H    1 1 
        2  2247 1 1 68 MET HA   H  -5.428  -3.855   6.526 1.00 . A A . 1326 MET HA   1 1 
        2  2248 1 1 68 MET HB2  H  -7.385  -2.097   8.023 1.00 . A A . 1326 MET HB2  1 1 
        2  2249 1 1 68 MET HB3  H  -5.667  -2.235   8.394 1.00 . A A . 1326 MET HB3  1 1 
        2  2250 1 1 68 MET HE1  H  -3.025   0.226   7.073 1.00 . A A . 1326 MET HE1  1 1 
        2  2251 1 1 68 MET HE2  H  -2.857  -1.335   7.866 1.00 . A A . 1326 MET HE2  1 1 
        2  2252 1 1 68 MET HE3  H  -4.295  -0.365   8.149 1.00 . A A . 1326 MET HE3  1 1 
        2  2253 1 1 68 MET HG2  H  -6.738  -1.428   5.676 1.00 . A A . 1326 MET HG2  1 1 
        2  2254 1 1 68 MET HG3  H  -6.244  -0.270   6.909 1.00 . A A . 1326 MET HG3  1 1 
        2  2255 1 1 68 MET N    N  -7.427  -3.823   5.987 1.00 . A A . 1326 MET N    1 1 
        2  2256 1 1 68 MET O    O  -5.566  -5.320   8.575 1.00 . A A . 1326 MET O    1 1 
        2  2257 1 1 68 MET SD   S  -4.361  -1.453   5.999 1.00 . A A . 1326 MET SD   1 1 
        2  2258 1 1 69 ASP C    C  -7.740  -7.388   9.089 1.00 . A A . 1327 ASP C    1 1 
        2  2259 1 1 69 ASP CA   C  -8.052  -5.969   9.565 1.00 . A A . 1327 ASP CA   1 1 
        2  2260 1 1 69 ASP CB   C  -9.520  -5.890   9.995 1.00 . A A . 1327 ASP CB   1 1 
        2  2261 1 1 69 ASP CG   C  -9.765  -4.626  10.813 1.00 . A A . 1327 ASP CG   1 1 
        2  2262 1 1 69 ASP H    H  -8.532  -4.503   8.109 1.00 . A A . 1327 ASP H    1 1 
        2  2263 1 1 69 ASP HA   H  -7.428  -5.744  10.417 1.00 . A A . 1327 ASP HA   1 1 
        2  2264 1 1 69 ASP HB2  H -10.149  -5.875   9.118 1.00 . A A . 1327 ASP HB2  1 1 
        2  2265 1 1 69 ASP HB3  H  -9.764  -6.755  10.595 1.00 . A A . 1327 ASP HB3  1 1 
        2  2266 1 1 69 ASP N    N  -7.786  -4.991   8.516 1.00 . A A . 1327 ASP N    1 1 
        2  2267 1 1 69 ASP O    O  -7.406  -8.261   9.890 1.00 . A A . 1327 ASP O    1 1 
        2  2268 1 1 69 ASP OD1  O  -8.797  -4.026  11.252 1.00 . A A . 1327 ASP OD1  1 1 
        2  2269 1 1 69 ASP OD2  O -10.922  -4.279  10.994 1.00 . A A . 1327 ASP OD2  1 1 
        2  2270 1 1 70 ALA C    C  -6.190  -9.399   7.407 1.00 . A A . 1328 ALA C    1 1 
        2  2271 1 1 70 ALA CA   C  -7.631  -8.932   7.209 1.00 . A A . 1328 ALA CA   1 1 
        2  2272 1 1 70 ALA CB   C  -7.957  -8.911   5.715 1.00 . A A . 1328 ALA CB   1 1 
        2  2273 1 1 70 ALA H    H  -8.158  -6.879   7.201 1.00 . A A . 1328 ALA H    1 1 
        2  2274 1 1 70 ALA HA   H  -8.286  -9.641   7.686 1.00 . A A . 1328 ALA HA   1 1 
        2  2275 1 1 70 ALA HB1  H  -8.091  -9.923   5.363 1.00 . A A . 1328 ALA HB1  1 1 
        2  2276 1 1 70 ALA HB2  H  -7.147  -8.445   5.174 1.00 . A A . 1328 ALA HB2  1 1 
        2  2277 1 1 70 ALA HB3  H  -8.867  -8.352   5.554 1.00 . A A . 1328 ALA HB3  1 1 
        2  2278 1 1 70 ALA N    N  -7.873  -7.612   7.786 1.00 . A A . 1328 ALA N    1 1 
        2  2279 1 1 70 ALA O    O  -5.951 -10.590   7.591 1.00 . A A . 1328 ALA O    1 1 
        2  2280 1 1 71 LEU C    C  -3.561  -9.482   8.880 1.00 . A A . 1329 LEU C    1 1 
        2  2281 1 1 71 LEU CA   C  -3.823  -8.843   7.511 1.00 . A A . 1329 LEU CA   1 1 
        2  2282 1 1 71 LEU CB   C  -2.925  -7.600   7.338 1.00 . A A . 1329 LEU CB   1 1 
        2  2283 1 1 71 LEU CD1  C  -1.618  -8.376   5.303 1.00 . A A . 1329 LEU CD1  1 1 
        2  2284 1 1 71 LEU CD2  C  -3.918  -7.391   5.028 1.00 . A A . 1329 LEU CD2  1 1 
        2  2285 1 1 71 LEU CG   C  -2.620  -7.337   5.847 1.00 . A A . 1329 LEU CG   1 1 
        2  2286 1 1 71 LEU H    H  -5.475  -7.540   7.193 1.00 . A A . 1329 LEU H    1 1 
        2  2287 1 1 71 LEU HA   H  -3.572  -9.560   6.752 1.00 . A A . 1329 LEU HA   1 1 
        2  2288 1 1 71 LEU HB2  H  -3.434  -6.740   7.746 1.00 . A A . 1329 LEU HB2  1 1 
        2  2289 1 1 71 LEU HB3  H  -1.996  -7.742   7.873 1.00 . A A . 1329 LEU HB3  1 1 
        2  2290 1 1 71 LEU HD11 H  -0.900  -8.632   6.068 1.00 . A A . 1329 LEU HD11 1 1 
        2  2291 1 1 71 LEU HD12 H  -1.098  -7.959   4.453 1.00 . A A . 1329 LEU HD12 1 1 
        2  2292 1 1 71 LEU HD13 H  -2.143  -9.267   4.992 1.00 . A A . 1329 LEU HD13 1 1 
        2  2293 1 1 71 LEU HD21 H  -3.778  -6.850   4.103 1.00 . A A . 1329 LEU HD21 1 1 
        2  2294 1 1 71 LEU HD22 H  -4.720  -6.938   5.588 1.00 . A A . 1329 LEU HD22 1 1 
        2  2295 1 1 71 LEU HD23 H  -4.168  -8.418   4.806 1.00 . A A . 1329 LEU HD23 1 1 
        2  2296 1 1 71 LEU HG   H  -2.184  -6.352   5.752 1.00 . A A . 1329 LEU HG   1 1 
        2  2297 1 1 71 LEU N    N  -5.234  -8.476   7.355 1.00 . A A . 1329 LEU N    1 1 
        2  2298 1 1 71 LEU O    O  -2.785 -10.433   8.988 1.00 . A A . 1329 LEU O    1 1 
        2  2299 1 1 72 GLU C    C  -4.708 -10.777  11.506 1.00 . A A . 1330 GLU C    1 1 
        2  2300 1 1 72 GLU CA   C  -3.976  -9.456  11.271 1.00 . A A . 1330 GLU CA   1 1 
        2  2301 1 1 72 GLU CB   C  -4.495  -8.431  12.281 1.00 . A A . 1330 GLU CB   1 1 
        2  2302 1 1 72 GLU CD   C  -3.866  -6.405  10.960 1.00 . A A . 1330 GLU CD   1 1 
        2  2303 1 1 72 GLU CG   C  -3.622  -7.178  12.251 1.00 . A A . 1330 GLU CG   1 1 
        2  2304 1 1 72 GLU H    H  -4.771  -8.173   9.777 1.00 . A A . 1330 GLU H    1 1 
        2  2305 1 1 72 GLU HA   H  -2.921  -9.603  11.437 1.00 . A A . 1330 GLU HA   1 1 
        2  2306 1 1 72 GLU HB2  H  -5.511  -8.164  12.029 1.00 . A A . 1330 GLU HB2  1 1 
        2  2307 1 1 72 GLU HB3  H  -4.473  -8.859  13.272 1.00 . A A . 1330 GLU HB3  1 1 
        2  2308 1 1 72 GLU HG2  H  -3.876  -6.553  13.095 1.00 . A A . 1330 GLU HG2  1 1 
        2  2309 1 1 72 GLU HG3  H  -2.584  -7.461  12.311 1.00 . A A . 1330 GLU HG3  1 1 
        2  2310 1 1 72 GLU N    N  -4.180  -8.943   9.917 1.00 . A A . 1330 GLU N    1 1 
        2  2311 1 1 72 GLU O    O  -4.891 -11.179  12.654 1.00 . A A . 1330 GLU O    1 1 
        2  2312 1 1 72 GLU OE1  O  -4.857  -5.697  10.894 1.00 . A A . 1330 GLU OE1  1 1 
        2  2313 1 1 72 GLU OE2  O  -3.057  -6.532  10.056 1.00 . A A . 1330 GLU OE2  1 1 
        2  2314 1 1 73 LYS C    C  -5.637 -13.716   9.491 1.00 . A A . 1331 LYS C    1 1 
        2  2315 1 1 73 LYS CA   C  -5.895 -12.706  10.615 1.00 . A A . 1331 LYS CA   1 1 
        2  2316 1 1 73 LYS CB   C  -7.400 -12.420  10.712 1.00 . A A . 1331 LYS CB   1 1 
        2  2317 1 1 73 LYS CD   C  -9.173 -11.343  12.128 1.00 . A A . 1331 LYS CD   1 1 
        2  2318 1 1 73 LYS CE   C  -9.399 -10.410  13.319 1.00 . A A . 1331 LYS CE   1 1 
        2  2319 1 1 73 LYS CG   C  -7.670 -11.532  11.933 1.00 . A A . 1331 LYS CG   1 1 
        2  2320 1 1 73 LYS H    H  -5.009 -11.088   9.538 1.00 . A A . 1331 LYS H    1 1 
        2  2321 1 1 73 LYS HA   H  -5.583 -13.164  11.543 1.00 . A A . 1331 LYS HA   1 1 
        2  2322 1 1 73 LYS HB2  H  -7.732 -11.913   9.818 1.00 . A A . 1331 LYS HB2  1 1 
        2  2323 1 1 73 LYS HB3  H  -7.937 -13.350  10.820 1.00 . A A . 1331 LYS HB3  1 1 
        2  2324 1 1 73 LYS HD2  H  -9.603 -10.909  11.238 1.00 . A A . 1331 LYS HD2  1 1 
        2  2325 1 1 73 LYS HD3  H  -9.635 -12.299  12.326 1.00 . A A . 1331 LYS HD3  1 1 
        2  2326 1 1 73 LYS HE2  H  -8.950 -10.838  14.203 1.00 . A A . 1331 LYS HE2  1 1 
        2  2327 1 1 73 LYS HE3  H  -8.943  -9.450  13.114 1.00 . A A . 1331 LYS HE3  1 1 
        2  2328 1 1 73 LYS HG2  H  -7.247 -11.993  12.814 1.00 . A A . 1331 LYS HG2  1 1 
        2  2329 1 1 73 LYS HG3  H  -7.218 -10.566  11.782 1.00 . A A . 1331 LYS HG3  1 1 
        2  2330 1 1 73 LYS HZ1  H -11.014  -9.510  14.277 1.00 . A A . 1331 LYS HZ1  1 1 
        2  2331 1 1 73 LYS HZ2  H -11.282 -11.131  13.841 1.00 . A A . 1331 LYS HZ2  1 1 
        2  2332 1 1 73 LYS HZ3  H -11.311  -9.912  12.658 1.00 . A A . 1331 LYS HZ3  1 1 
        2  2333 1 1 73 LYS N    N  -5.157 -11.446  10.438 1.00 . A A . 1331 LYS N    1 1 
        2  2334 1 1 73 LYS NZ   N -10.862 -10.227  13.540 1.00 . A A . 1331 LYS NZ   1 1 
        2  2335 1 1 73 LYS O    O  -6.575 -14.334   8.988 1.00 . A A . 1331 LYS O    1 1 
        2  2336 1 1 74 TYR C    C  -3.464 -16.150   8.666 1.00 . A A . 1332 TYR C    1 1 
        2  2337 1 1 74 TYR CA   C  -4.025 -14.869   8.049 1.00 . A A . 1332 TYR CA   1 1 
        2  2338 1 1 74 TYR CB   C  -2.992 -14.269   7.071 1.00 . A A . 1332 TYR CB   1 1 
        2  2339 1 1 74 TYR CD1  C  -4.164 -12.238   6.175 1.00 . A A . 1332 TYR CD1  1 1 
        2  2340 1 1 74 TYR CD2  C  -3.891 -14.151   4.714 1.00 . A A . 1332 TYR CD2  1 1 
        2  2341 1 1 74 TYR CE1  C  -4.824 -11.551   5.148 1.00 . A A . 1332 TYR CE1  1 1 
        2  2342 1 1 74 TYR CE2  C  -4.548 -13.466   3.688 1.00 . A A . 1332 TYR CE2  1 1 
        2  2343 1 1 74 TYR CG   C  -3.700 -13.532   5.960 1.00 . A A . 1332 TYR CG   1 1 
        2  2344 1 1 74 TYR CZ   C  -5.018 -12.166   3.905 1.00 . A A . 1332 TYR CZ   1 1 
        2  2345 1 1 74 TYR H    H  -3.654 -13.394   9.545 1.00 . A A . 1332 TYR H    1 1 
        2  2346 1 1 74 TYR HA   H  -4.923 -15.128   7.500 1.00 . A A . 1332 TYR HA   1 1 
        2  2347 1 1 74 TYR HB2  H  -2.354 -13.581   7.603 1.00 . A A . 1332 TYR HB2  1 1 
        2  2348 1 1 74 TYR HB3  H  -2.385 -15.059   6.644 1.00 . A A . 1332 TYR HB3  1 1 
        2  2349 1 1 74 TYR HD1  H  -4.012 -11.772   7.134 1.00 . A A . 1332 TYR HD1  1 1 
        2  2350 1 1 74 TYR HD2  H  -3.530 -15.154   4.548 1.00 . A A . 1332 TYR HD2  1 1 
        2  2351 1 1 74 TYR HE1  H  -5.184 -10.548   5.313 1.00 . A A . 1332 TYR HE1  1 1 
        2  2352 1 1 74 TYR HE2  H  -4.696 -13.941   2.729 1.00 . A A . 1332 TYR HE2  1 1 
        2  2353 1 1 74 TYR HH   H  -5.089 -11.469   2.130 1.00 . A A . 1332 TYR HH   1 1 
        2  2354 1 1 74 TYR N    N  -4.370 -13.900   9.105 1.00 . A A . 1332 TYR N    1 1 
        2  2355 1 1 74 TYR O    O  -2.907 -16.137   9.763 1.00 . A A . 1332 TYR O    1 1 
        2  2356 1 1 74 TYR OH   O  -5.669 -11.491   2.895 1.00 . A A . 1332 TYR OH   1 1 
        2  2357 1 1 75 ASN C    C  -2.294 -19.225   7.330 1.00 . A A . 1333 ASN C    1 1 
        2  2358 1 1 75 ASN CA   C  -3.154 -18.561   8.400 1.00 . A A . 1333 ASN CA   1 1 
        2  2359 1 1 75 ASN CB   C  -4.353 -19.462   8.710 1.00 . A A . 1333 ASN CB   1 1 
        2  2360 1 1 75 ASN CG   C  -5.092 -18.967   9.951 1.00 . A A . 1333 ASN CG   1 1 
        2  2361 1 1 75 ASN H    H  -4.088 -17.193   7.077 1.00 . A A . 1333 ASN H    1 1 
        2  2362 1 1 75 ASN HA   H  -2.563 -18.445   9.297 1.00 . A A . 1333 ASN HA   1 1 
        2  2363 1 1 75 ASN HB2  H  -5.029 -19.453   7.867 1.00 . A A . 1333 ASN HB2  1 1 
        2  2364 1 1 75 ASN HB3  H  -4.008 -20.472   8.879 1.00 . A A . 1333 ASN HB3  1 1 
        2  2365 1 1 75 ASN HD21 H  -3.581 -17.859  10.612 1.00 . A A . 1333 ASN HD21 1 1 
        2  2366 1 1 75 ASN HD22 H  -4.971 -17.841  11.582 1.00 . A A . 1333 ASN HD22 1 1 
        2  2367 1 1 75 ASN N    N  -3.630 -17.256   7.942 1.00 . A A . 1333 ASN N    1 1 
        2  2368 1 1 75 ASN ND2  N  -4.498 -18.153  10.782 1.00 . A A . 1333 ASN ND2  1 1 
        2  2369 1 1 75 ASN O    O  -2.040 -18.649   6.272 1.00 . A A . 1333 ASN O    1 1 
        2  2370 1 1 75 ASN OD1  O  -6.245 -19.337  10.172 1.00 . A A . 1333 ASN OD1  1 1 
        2  2371 1 1 76 PHE C    C  -1.538 -21.059   5.255 1.00 . A A . 1334 PHE C    1 1 
        2  2372 1 1 76 PHE CA   C  -1.013 -21.197   6.690 1.00 . A A . 1334 PHE CA   1 1 
        2  2373 1 1 76 PHE CB   C  -1.008 -22.672   7.115 1.00 . A A . 1334 PHE CB   1 1 
        2  2374 1 1 76 PHE CD1  C   1.261 -23.005   8.160 1.00 . A A . 1334 PHE CD1  1 1 
        2  2375 1 1 76 PHE CD2  C  -0.678 -22.833   9.608 1.00 . A A . 1334 PHE CD2  1 1 
        2  2376 1 1 76 PHE CE1  C   2.084 -23.155   9.284 1.00 . A A . 1334 PHE CE1  1 1 
        2  2377 1 1 76 PHE CE2  C   0.143 -22.984  10.731 1.00 . A A . 1334 PHE CE2  1 1 
        2  2378 1 1 76 PHE CG   C  -0.119 -22.844   8.326 1.00 . A A . 1334 PHE CG   1 1 
        2  2379 1 1 76 PHE CZ   C   1.525 -23.143  10.570 1.00 . A A . 1334 PHE CZ   1 1 
        2  2380 1 1 76 PHE H    H  -2.088 -20.844   8.480 1.00 . A A . 1334 PHE H    1 1 
        2  2381 1 1 76 PHE HA   H  -0.009 -20.811   6.743 1.00 . A A . 1334 PHE HA   1 1 
        2  2382 1 1 76 PHE HB2  H  -2.015 -22.972   7.368 1.00 . A A . 1334 PHE HB2  1 1 
        2  2383 1 1 76 PHE HB3  H  -0.644 -23.288   6.309 1.00 . A A . 1334 PHE HB3  1 1 
        2  2384 1 1 76 PHE HD1  H   1.692 -23.014   7.170 1.00 . A A . 1334 PHE HD1  1 1 
        2  2385 1 1 76 PHE HD2  H  -1.744 -22.710   9.731 1.00 . A A . 1334 PHE HD2  1 1 
        2  2386 1 1 76 PHE HE1  H   3.149 -23.279   9.160 1.00 . A A . 1334 PHE HE1  1 1 
        2  2387 1 1 76 PHE HE2  H  -0.289 -22.976  11.720 1.00 . A A . 1334 PHE HE2  1 1 
        2  2388 1 1 76 PHE HZ   H   2.160 -23.256  11.436 1.00 . A A . 1334 PHE HZ   1 1 
        2  2389 1 1 76 PHE N    N  -1.849 -20.443   7.619 1.00 . A A . 1334 PHE N    1 1 
        2  2390 1 1 76 PHE O    O  -2.728 -20.815   5.057 1.00 . A A . 1334 PHE O    1 1 
        2  2391 1 1 77 PRO C    C  -2.445 -21.733   2.515 1.00 . A A . 1335 PRO C    1 1 
        2  2392 1 1 77 PRO CA   C  -1.089 -21.092   2.820 1.00 . A A . 1335 PRO CA   1 1 
        2  2393 1 1 77 PRO CB   C   0.033 -21.829   2.086 1.00 . A A . 1335 PRO CB   1 1 
        2  2394 1 1 77 PRO CD   C   0.767 -21.482   4.376 1.00 . A A . 1335 PRO CD   1 1 
        2  2395 1 1 77 PRO CG   C   1.250 -21.595   2.920 1.00 . A A . 1335 PRO CG   1 1 
        2  2396 1 1 77 PRO HA   H  -1.092 -20.059   2.515 1.00 . A A . 1335 PRO HA   1 1 
        2  2397 1 1 77 PRO HB2  H  -0.189 -22.888   2.025 1.00 . A A . 1335 PRO HB2  1 1 
        2  2398 1 1 77 PRO HB3  H   0.173 -21.417   1.097 1.00 . A A . 1335 PRO HB3  1 1 
        2  2399 1 1 77 PRO HD2  H   0.939 -22.410   4.902 1.00 . A A . 1335 PRO HD2  1 1 
        2  2400 1 1 77 PRO HD3  H   1.266 -20.664   4.874 1.00 . A A . 1335 PRO HD3  1 1 
        2  2401 1 1 77 PRO HG2  H   1.941 -22.423   2.812 1.00 . A A . 1335 PRO HG2  1 1 
        2  2402 1 1 77 PRO HG3  H   1.732 -20.673   2.623 1.00 . A A . 1335 PRO HG3  1 1 
        2  2403 1 1 77 PRO N    N  -0.684 -21.204   4.256 1.00 . A A . 1335 PRO N    1 1 
        2  2404 1 1 77 PRO O    O  -3.058 -22.369   3.370 1.00 . A A . 1335 PRO O    1 1 
        2  2405 1 1 78 GLN C    C  -4.424 -23.483   1.445 1.00 . A A . 1336 GLN C    1 1 
        2  2406 1 1 78 GLN CA   C  -4.169 -22.112   0.820 1.00 . A A . 1336 GLN CA   1 1 
        2  2407 1 1 78 GLN CB   C  -4.152 -22.233  -0.710 1.00 . A A . 1336 GLN CB   1 1 
        2  2408 1 1 78 GLN CD   C  -3.243 -20.809  -2.598 1.00 . A A . 1336 GLN CD   1 1 
        2  2409 1 1 78 GLN CG   C  -4.141 -20.823  -1.361 1.00 . A A . 1336 GLN CG   1 1 
        2  2410 1 1 78 GLN H    H  -2.347 -21.048   0.637 1.00 . A A . 1336 GLN H    1 1 
        2  2411 1 1 78 GLN HA   H  -4.964 -21.441   1.107 1.00 . A A . 1336 GLN HA   1 1 
        2  2412 1 1 78 GLN HB2  H  -3.268 -22.784  -1.008 1.00 . A A . 1336 GLN HB2  1 1 
        2  2413 1 1 78 GLN HB3  H  -5.031 -22.772  -1.033 1.00 . A A . 1336 GLN HB3  1 1 
        2  2414 1 1 78 GLN HE21 H  -4.648 -20.100  -3.809 1.00 . A A . 1336 GLN HE21 1 1 
        2  2415 1 1 78 GLN HE22 H  -3.144 -20.398  -4.536 1.00 . A A . 1336 GLN HE22 1 1 
        2  2416 1 1 78 GLN HG2  H  -5.145 -20.559  -1.656 1.00 . A A . 1336 GLN HG2  1 1 
        2  2417 1 1 78 GLN HG3  H  -3.779 -20.088  -0.654 1.00 . A A . 1336 GLN HG3  1 1 
        2  2418 1 1 78 GLN N    N  -2.892 -21.560   1.271 1.00 . A A . 1336 GLN N    1 1 
        2  2419 1 1 78 GLN NE2  N  -3.718 -20.401  -3.742 1.00 . A A . 1336 GLN NE2  1 1 
        2  2420 1 1 78 GLN O    O  -3.669 -24.429   1.225 1.00 . A A . 1336 GLN O    1 1 
        2  2421 1 1 78 GLN OE1  O  -2.070 -21.170  -2.511 1.00 . A A . 1336 GLN OE1  1 1 
        2  2422 1 1 79 MET C    C  -4.733 -25.267   3.831 1.00 . A A . 1337 MET C    1 1 
        2  2423 1 1 79 MET CA   C  -5.856 -24.808   2.904 1.00 . A A . 1337 MET CA   1 1 
        2  2424 1 1 79 MET CB   C  -6.158 -25.904   1.881 1.00 . A A . 1337 MET CB   1 1 
        2  2425 1 1 79 MET CE   C  -7.745 -29.638   2.592 1.00 . A A . 1337 MET CE   1 1 
        2  2426 1 1 79 MET CG   C  -6.754 -27.114   2.605 1.00 . A A . 1337 MET CG   1 1 
        2  2427 1 1 79 MET H    H  -6.048 -22.770   2.368 1.00 . A A . 1337 MET H    1 1 
        2  2428 1 1 79 MET HA   H  -6.744 -24.634   3.496 1.00 . A A . 1337 MET HA   1 1 
        2  2429 1 1 79 MET HB2  H  -6.863 -25.534   1.151 1.00 . A A . 1337 MET HB2  1 1 
        2  2430 1 1 79 MET HB3  H  -5.245 -26.197   1.385 1.00 . A A . 1337 MET HB3  1 1 
        2  2431 1 1 79 MET HE1  H  -8.456 -29.182   3.268 1.00 . A A . 1337 MET HE1  1 1 
        2  2432 1 1 79 MET HE2  H  -6.907 -30.012   3.156 1.00 . A A . 1337 MET HE2  1 1 
        2  2433 1 1 79 MET HE3  H  -8.213 -30.455   2.062 1.00 . A A . 1337 MET HE3  1 1 
        2  2434 1 1 79 MET HG2  H  -6.033 -27.502   3.309 1.00 . A A . 1337 MET HG2  1 1 
        2  2435 1 1 79 MET HG3  H  -7.644 -26.811   3.133 1.00 . A A . 1337 MET HG3  1 1 
        2  2436 1 1 79 MET N    N  -5.493 -23.566   2.231 1.00 . A A . 1337 MET N    1 1 
        2  2437 1 1 79 MET O    O  -5.041 -25.835   4.866 1.00 . A A . 1337 MET O    1 1 
        2  2438 1 1 79 MET SD   S  -7.173 -28.400   1.402 1.00 . A A . 1337 MET SD   1 1 
        3  2439 1 1  1 ASN C    C  -1.339   3.111  -1.643 1.00 . A A . 1259 ASN C    1 1 
        3  2440 1 1  1 ASN CA   C  -1.441   4.579  -2.043 1.00 . A A . 1259 ASN CA   1 1 
        3  2441 1 1  1 ASN CB   C  -0.779   5.458  -0.981 1.00 . A A . 1259 ASN CB   1 1 
        3  2442 1 1  1 ASN CG   C   0.732   5.252  -1.005 1.00 . A A . 1259 ASN CG   1 1 
        3  2443 1 1  1 ASN H1   H  -3.327   4.939  -1.236 1.00 . A A . 1259 ASN H1   1 1 
        3  2444 1 1  1 ASN H2   H  -3.357   4.278  -2.801 1.00 . A A . 1259 ASN H2   1 1 
        3  2445 1 1  1 ASN H3   H  -2.951   5.912  -2.575 1.00 . A A . 1259 ASN H3   1 1 
        3  2446 1 1  1 ASN HA   H  -0.945   4.728  -2.992 1.00 . A A . 1259 ASN HA   1 1 
        3  2447 1 1  1 ASN HB2  H  -1.001   6.495  -1.187 1.00 . A A . 1259 ASN HB2  1 1 
        3  2448 1 1  1 ASN HB3  H  -1.161   5.196  -0.006 1.00 . A A . 1259 ASN HB3  1 1 
        3  2449 1 1  1 ASN HD21 H   0.857   4.799   0.924 1.00 . A A . 1259 ASN HD21 1 1 
        3  2450 1 1  1 ASN HD22 H   2.327   4.775   0.075 1.00 . A A . 1259 ASN HD22 1 1 
        3  2451 1 1  1 ASN N    N  -2.878   4.956  -2.174 1.00 . A A . 1259 ASN N    1 1 
        3  2452 1 1  1 ASN ND2  N   1.358   4.916   0.089 1.00 . A A . 1259 ASN ND2  1 1 
        3  2453 1 1  1 ASN O    O  -0.266   2.512  -1.715 1.00 . A A . 1259 ASN O    1 1 
        3  2454 1 1  1 ASN OD1  O   1.361   5.404  -2.054 1.00 . A A . 1259 ASN OD1  1 1 
        3  2455 1 1  2 ASP C    C  -3.916   0.689  -0.518 1.00 . A A . 1260 ASP C    1 1 
        3  2456 1 1  2 ASP CA   C  -2.485   1.141  -0.798 1.00 . A A . 1260 ASP CA   1 1 
        3  2457 1 1  2 ASP CB   C  -1.642   0.965   0.467 1.00 . A A . 1260 ASP CB   1 1 
        3  2458 1 1  2 ASP CG   C  -1.532  -0.513   0.827 1.00 . A A . 1260 ASP CG   1 1 
        3  2459 1 1  2 ASP H    H  -3.285   3.068  -1.176 1.00 . A A . 1260 ASP H    1 1 
        3  2460 1 1  2 ASP HA   H  -2.068   0.531  -1.584 1.00 . A A . 1260 ASP HA   1 1 
        3  2461 1 1  2 ASP HB2  H  -0.653   1.364   0.298 1.00 . A A . 1260 ASP HB2  1 1 
        3  2462 1 1  2 ASP HB3  H  -2.107   1.496   1.284 1.00 . A A . 1260 ASP HB3  1 1 
        3  2463 1 1  2 ASP N    N  -2.461   2.539  -1.215 1.00 . A A . 1260 ASP N    1 1 
        3  2464 1 1  2 ASP O    O  -4.258   0.348   0.613 1.00 . A A . 1260 ASP O    1 1 
        3  2465 1 1  2 ASP OD1  O  -1.751  -1.335  -0.048 1.00 . A A . 1260 ASP OD1  1 1 
        3  2466 1 1  2 ASP OD2  O  -1.228  -0.801   1.972 1.00 . A A . 1260 ASP OD2  1 1 
        3  2467 1 1  3 PRO C    C  -6.337  -1.248  -1.270 1.00 . A A . 1261 PRO C    1 1 
        3  2468 1 1  3 PRO CA   C  -6.181   0.271  -1.375 1.00 . A A . 1261 PRO CA   1 1 
        3  2469 1 1  3 PRO CB   C  -6.836   0.820  -2.649 1.00 . A A . 1261 PRO CB   1 1 
        3  2470 1 1  3 PRO CD   C  -4.440   1.087  -2.906 1.00 . A A . 1261 PRO CD   1 1 
        3  2471 1 1  3 PRO CG   C  -5.744   0.816  -3.670 1.00 . A A . 1261 PRO CG   1 1 
        3  2472 1 1  3 PRO HA   H  -6.618   0.748  -0.512 1.00 . A A . 1261 PRO HA   1 1 
        3  2473 1 1  3 PRO HB2  H  -7.657   0.185  -2.962 1.00 . A A . 1261 PRO HB2  1 1 
        3  2474 1 1  3 PRO HB3  H  -7.186   1.829  -2.486 1.00 . A A . 1261 PRO HB3  1 1 
        3  2475 1 1  3 PRO HD2  H  -3.634   0.488  -3.307 1.00 . A A . 1261 PRO HD2  1 1 
        3  2476 1 1  3 PRO HD3  H  -4.190   2.137  -2.940 1.00 . A A . 1261 PRO HD3  1 1 
        3  2477 1 1  3 PRO HG2  H  -5.698  -0.148  -4.163 1.00 . A A . 1261 PRO HG2  1 1 
        3  2478 1 1  3 PRO HG3  H  -5.910   1.596  -4.400 1.00 . A A . 1261 PRO HG3  1 1 
        3  2479 1 1  3 PRO N    N  -4.754   0.687  -1.522 1.00 . A A . 1261 PRO N    1 1 
        3  2480 1 1  3 PRO O    O  -6.224  -1.819  -0.185 1.00 . A A . 1261 PRO O    1 1 
        3  2481 1 1  4 LYS C    C  -5.463  -4.043  -2.727 1.00 . A A . 1262 LYS C    1 1 
        3  2482 1 1  4 LYS CA   C  -6.786  -3.345  -2.434 1.00 . A A . 1262 LYS CA   1 1 
        3  2483 1 1  4 LYS CB   C  -7.805  -3.713  -3.514 1.00 . A A . 1262 LYS CB   1 1 
        3  2484 1 1  4 LYS CD   C -10.191  -3.489  -4.229 1.00 . A A . 1262 LYS CD   1 1 
        3  2485 1 1  4 LYS CE   C -11.567  -2.943  -3.838 1.00 . A A . 1262 LYS CE   1 1 
        3  2486 1 1  4 LYS CG   C  -9.180  -3.166  -3.127 1.00 . A A . 1262 LYS CG   1 1 
        3  2487 1 1  4 LYS H    H  -6.690  -1.383  -3.235 1.00 . A A . 1262 LYS H    1 1 
        3  2488 1 1  4 LYS HA   H  -7.159  -3.680  -1.476 1.00 . A A . 1262 LYS HA   1 1 
        3  2489 1 1  4 LYS HB2  H  -7.498  -3.287  -4.459 1.00 . A A . 1262 LYS HB2  1 1 
        3  2490 1 1  4 LYS HB3  H  -7.861  -4.787  -3.604 1.00 . A A . 1262 LYS HB3  1 1 
        3  2491 1 1  4 LYS HD2  H  -9.871  -3.030  -5.154 1.00 . A A . 1262 LYS HD2  1 1 
        3  2492 1 1  4 LYS HD3  H -10.253  -4.559  -4.360 1.00 . A A . 1262 LYS HD3  1 1 
        3  2493 1 1  4 LYS HE2  H -11.763  -3.168  -2.800 1.00 . A A . 1262 LYS HE2  1 1 
        3  2494 1 1  4 LYS HE3  H -11.584  -1.874  -3.985 1.00 . A A . 1262 LYS HE3  1 1 
        3  2495 1 1  4 LYS HG2  H  -9.499  -3.624  -2.202 1.00 . A A . 1262 LYS HG2  1 1 
        3  2496 1 1  4 LYS HG3  H  -9.119  -2.095  -2.996 1.00 . A A . 1262 LYS HG3  1 1 
        3  2497 1 1  4 LYS HZ1  H -12.241  -4.457  -5.101 1.00 . A A . 1262 LYS HZ1  1 1 
        3  2498 1 1  4 LYS HZ2  H -12.884  -2.923  -5.451 1.00 . A A . 1262 LYS HZ2  1 1 
        3  2499 1 1  4 LYS HZ3  H -13.446  -3.797  -4.107 1.00 . A A . 1262 LYS HZ3  1 1 
        3  2500 1 1  4 LYS N    N  -6.604  -1.894  -2.403 1.00 . A A . 1262 LYS N    1 1 
        3  2501 1 1  4 LYS NZ   N -12.614  -3.577  -4.688 1.00 . A A . 1262 LYS NZ   1 1 
        3  2502 1 1  4 LYS O    O  -5.405  -5.266  -2.845 1.00 . A A . 1262 LYS O    1 1 
        3  2503 1 1  5 SER C    C  -2.608  -4.751  -2.078 1.00 . A A . 1263 SER C    1 1 
        3  2504 1 1  5 SER CA   C  -3.078  -3.769  -3.150 1.00 . A A . 1263 SER CA   1 1 
        3  2505 1 1  5 SER CB   C  -2.082  -2.613  -3.253 1.00 . A A . 1263 SER CB   1 1 
        3  2506 1 1  5 SER H    H  -4.526  -2.278  -2.761 1.00 . A A . 1263 SER H    1 1 
        3  2507 1 1  5 SER HA   H  -3.110  -4.278  -4.100 1.00 . A A . 1263 SER HA   1 1 
        3  2508 1 1  5 SER HB2  H  -2.220  -1.945  -2.419 1.00 . A A . 1263 SER HB2  1 1 
        3  2509 1 1  5 SER HB3  H  -1.071  -3.002  -3.236 1.00 . A A . 1263 SER HB3  1 1 
        3  2510 1 1  5 SER HG   H  -3.250  -1.722  -4.530 1.00 . A A . 1263 SER HG   1 1 
        3  2511 1 1  5 SER N    N  -4.407  -3.246  -2.856 1.00 . A A . 1263 SER N    1 1 
        3  2512 1 1  5 SER O    O  -1.840  -5.669  -2.366 1.00 . A A . 1263 SER O    1 1 
        3  2513 1 1  5 SER OG   O  -2.310  -1.900  -4.462 1.00 . A A . 1263 SER OG   1 1 
        3  2514 1 1  6 GLN C    C  -2.949  -6.872  -0.028 1.00 . A A . 1264 GLN C    1 1 
        3  2515 1 1  6 GLN CA   C  -2.614  -5.409   0.254 1.00 . A A . 1264 GLN CA   1 1 
        3  2516 1 1  6 GLN CB   C  -3.296  -4.982   1.555 1.00 . A A . 1264 GLN CB   1 1 
        3  2517 1 1  6 GLN CD   C  -3.507  -3.153   3.247 1.00 . A A . 1264 GLN CD   1 1 
        3  2518 1 1  6 GLN CG   C  -2.818  -3.584   1.957 1.00 . A A . 1264 GLN CG   1 1 
        3  2519 1 1  6 GLN H    H  -3.633  -3.782  -0.655 1.00 . A A . 1264 GLN H    1 1 
        3  2520 1 1  6 GLN HA   H  -1.546  -5.315   0.378 1.00 . A A . 1264 GLN HA   1 1 
        3  2521 1 1  6 GLN HB2  H  -4.366  -4.969   1.412 1.00 . A A . 1264 GLN HB2  1 1 
        3  2522 1 1  6 GLN HB3  H  -3.046  -5.681   2.338 1.00 . A A . 1264 GLN HB3  1 1 
        3  2523 1 1  6 GLN HE21 H  -4.518  -4.851   3.443 1.00 . A A . 1264 GLN HE21 1 1 
        3  2524 1 1  6 GLN HE22 H  -4.785  -3.702   4.663 1.00 . A A . 1264 GLN HE22 1 1 
        3  2525 1 1  6 GLN HG2  H  -1.749  -3.601   2.109 1.00 . A A . 1264 GLN HG2  1 1 
        3  2526 1 1  6 GLN HG3  H  -3.059  -2.884   1.171 1.00 . A A . 1264 GLN HG3  1 1 
        3  2527 1 1  6 GLN N    N  -3.040  -4.542  -0.841 1.00 . A A . 1264 GLN N    1 1 
        3  2528 1 1  6 GLN NE2  N  -4.340  -3.970   3.833 1.00 . A A . 1264 GLN NE2  1 1 
        3  2529 1 1  6 GLN O    O  -2.076  -7.737   0.048 1.00 . A A . 1264 GLN O    1 1 
        3  2530 1 1  6 GLN OE1  O  -3.274  -2.049   3.738 1.00 . A A . 1264 GLN OE1  1 1 
        3  2531 1 1  7 LEU C    C  -3.986  -9.034  -1.919 1.00 . A A . 1265 LEU C    1 1 
        3  2532 1 1  7 LEU CA   C  -4.620  -8.524  -0.628 1.00 . A A . 1265 LEU CA   1 1 
        3  2533 1 1  7 LEU CB   C  -6.148  -8.619  -0.728 1.00 . A A . 1265 LEU CB   1 1 
        3  2534 1 1  7 LEU CD1  C  -8.298  -8.315   0.506 1.00 . A A . 1265 LEU CD1  1 1 
        3  2535 1 1  7 LEU CD2  C  -6.158  -8.428   1.785 1.00 . A A . 1265 LEU CD2  1 1 
        3  2536 1 1  7 LEU CG   C  -6.812  -7.948   0.485 1.00 . A A . 1265 LEU CG   1 1 
        3  2537 1 1  7 LEU H    H  -4.869  -6.428  -0.393 1.00 . A A . 1265 LEU H    1 1 
        3  2538 1 1  7 LEU HA   H  -4.285  -9.155   0.180 1.00 . A A . 1265 LEU HA   1 1 
        3  2539 1 1  7 LEU HB2  H  -6.477  -8.127  -1.631 1.00 . A A . 1265 LEU HB2  1 1 
        3  2540 1 1  7 LEU HB3  H  -6.437  -9.659  -0.763 1.00 . A A . 1265 LEU HB3  1 1 
        3  2541 1 1  7 LEU HD11 H  -8.793  -7.770   1.295 1.00 . A A . 1265 LEU HD11 1 1 
        3  2542 1 1  7 LEU HD12 H  -8.403  -9.376   0.683 1.00 . A A . 1265 LEU HD12 1 1 
        3  2543 1 1  7 LEU HD13 H  -8.745  -8.064  -0.444 1.00 . A A . 1265 LEU HD13 1 1 
        3  2544 1 1  7 LEU HD21 H  -6.804  -8.201   2.622 1.00 . A A . 1265 LEU HD21 1 1 
        3  2545 1 1  7 LEU HD22 H  -5.210  -7.928   1.921 1.00 . A A . 1265 LEU HD22 1 1 
        3  2546 1 1  7 LEU HD23 H  -6.000  -9.491   1.732 1.00 . A A . 1265 LEU HD23 1 1 
        3  2547 1 1  7 LEU HG   H  -6.710  -6.876   0.401 1.00 . A A . 1265 LEU HG   1 1 
        3  2548 1 1  7 LEU N    N  -4.209  -7.151  -0.349 1.00 . A A . 1265 LEU N    1 1 
        3  2549 1 1  7 LEU O    O  -3.590 -10.197  -2.008 1.00 . A A . 1265 LEU O    1 1 
        3  2550 1 1  8 GLN C    C  -1.903  -9.062  -4.042 1.00 . A A . 1266 GLN C    1 1 
        3  2551 1 1  8 GLN CA   C  -3.332  -8.557  -4.207 1.00 . A A . 1266 GLN CA   1 1 
        3  2552 1 1  8 GLN CB   C  -3.342  -7.372  -5.172 1.00 . A A . 1266 GLN CB   1 1 
        3  2553 1 1  8 GLN CD   C  -4.805  -5.831  -6.495 1.00 . A A . 1266 GLN CD   1 1 
        3  2554 1 1  8 GLN CG   C  -4.783  -7.039  -5.564 1.00 . A A . 1266 GLN CG   1 1 
        3  2555 1 1  8 GLN H    H  -4.247  -7.256  -2.802 1.00 . A A . 1266 GLN H    1 1 
        3  2556 1 1  8 GLN HA   H  -3.931  -9.350  -4.629 1.00 . A A . 1266 GLN HA   1 1 
        3  2557 1 1  8 GLN HB2  H  -2.892  -6.517  -4.692 1.00 . A A . 1266 GLN HB2  1 1 
        3  2558 1 1  8 GLN HB3  H  -2.779  -7.625  -6.057 1.00 . A A . 1266 GLN HB3  1 1 
        3  2559 1 1  8 GLN HE21 H  -6.785  -5.779  -6.615 1.00 . A A . 1266 GLN HE21 1 1 
        3  2560 1 1  8 GLN HE22 H  -5.974  -4.583  -7.505 1.00 . A A . 1266 GLN HE22 1 1 
        3  2561 1 1  8 GLN HG2  H  -5.219  -7.889  -6.070 1.00 . A A . 1266 GLN HG2  1 1 
        3  2562 1 1  8 GLN HG3  H  -5.356  -6.817  -4.677 1.00 . A A . 1266 GLN HG3  1 1 
        3  2563 1 1  8 GLN N    N  -3.905  -8.168  -2.923 1.00 . A A . 1266 GLN N    1 1 
        3  2564 1 1  8 GLN NE2  N  -5.950  -5.358  -6.905 1.00 . A A . 1266 GLN NE2  1 1 
        3  2565 1 1  8 GLN O    O  -1.528 -10.074  -4.629 1.00 . A A . 1266 GLN O    1 1 
        3  2566 1 1  8 GLN OE1  O  -3.752  -5.309  -6.861 1.00 . A A . 1266 GLN OE1  1 1 
        3  2567 1 1  9 GLN C    C   0.326 -10.134  -2.334 1.00 . A A . 1267 GLN C    1 1 
        3  2568 1 1  9 GLN CA   C   0.275  -8.776  -3.027 1.00 . A A . 1267 GLN CA   1 1 
        3  2569 1 1  9 GLN CB   C   1.011  -7.731  -2.187 1.00 . A A . 1267 GLN CB   1 1 
        3  2570 1 1  9 GLN CD   C   1.867  -5.374  -2.185 1.00 . A A . 1267 GLN CD   1 1 
        3  2571 1 1  9 GLN CG   C   1.201  -6.462  -3.020 1.00 . A A . 1267 GLN CG   1 1 
        3  2572 1 1  9 GLN H    H  -1.451  -7.565  -2.791 1.00 . A A . 1267 GLN H    1 1 
        3  2573 1 1  9 GLN HA   H   0.766  -8.858  -3.985 1.00 . A A . 1267 GLN HA   1 1 
        3  2574 1 1  9 GLN HB2  H   0.431  -7.501  -1.305 1.00 . A A . 1267 GLN HB2  1 1 
        3  2575 1 1  9 GLN HB3  H   1.976  -8.116  -1.894 1.00 . A A . 1267 GLN HB3  1 1 
        3  2576 1 1  9 GLN HE21 H   1.742  -4.002  -3.615 1.00 . A A . 1267 GLN HE21 1 1 
        3  2577 1 1  9 GLN HE22 H   2.469  -3.482  -2.173 1.00 . A A . 1267 GLN HE22 1 1 
        3  2578 1 1  9 GLN HG2  H   1.822  -6.687  -3.874 1.00 . A A . 1267 GLN HG2  1 1 
        3  2579 1 1  9 GLN HG3  H   0.239  -6.111  -3.361 1.00 . A A . 1267 GLN HG3  1 1 
        3  2580 1 1  9 GLN N    N  -1.108  -8.363  -3.242 1.00 . A A . 1267 GLN N    1 1 
        3  2581 1 1  9 GLN NE2  N   2.040  -4.188  -2.700 1.00 . A A . 1267 GLN NE2  1 1 
        3  2582 1 1  9 GLN O    O   1.123 -10.997  -2.699 1.00 . A A . 1267 GLN O    1 1 
        3  2583 1 1  9 GLN OE1  O   2.239  -5.610  -1.036 1.00 . A A . 1267 GLN OE1  1 1 
        3  2584 1 1 10 CYS C    C  -1.171 -12.689  -1.474 1.00 . A A . 1268 CYS C    1 1 
        3  2585 1 1 10 CYS CA   C  -0.589 -11.576  -0.606 1.00 . A A . 1268 CYS CA   1 1 
        3  2586 1 1 10 CYS CB   C  -1.445 -11.404   0.650 1.00 . A A . 1268 CYS CB   1 1 
        3  2587 1 1 10 CYS H    H  -1.150  -9.593  -1.098 1.00 . A A . 1268 CYS H    1 1 
        3  2588 1 1 10 CYS HA   H   0.411 -11.850  -0.309 1.00 . A A . 1268 CYS HA   1 1 
        3  2589 1 1 10 CYS HB2  H  -2.420 -11.029   0.375 1.00 . A A . 1268 CYS HB2  1 1 
        3  2590 1 1 10 CYS HB3  H  -1.552 -12.357   1.147 1.00 . A A . 1268 CYS HB3  1 1 
        3  2591 1 1 10 CYS HG   H  -1.316  -9.658   2.137 1.00 . A A . 1268 CYS HG   1 1 
        3  2592 1 1 10 CYS N    N  -0.535 -10.317  -1.340 1.00 . A A . 1268 CYS N    1 1 
        3  2593 1 1 10 CYS O    O  -0.761 -13.846  -1.376 1.00 . A A . 1268 CYS O    1 1 
        3  2594 1 1 10 CYS SG   S  -0.639 -10.230   1.769 1.00 . A A . 1268 CYS SG   1 1 
        3  2595 1 1 11 CYS C    C  -1.835 -13.942  -4.161 1.00 . A A . 1269 CYS C    1 1 
        3  2596 1 1 11 CYS CA   C  -2.807 -13.313  -3.164 1.00 . A A . 1269 CYS CA   1 1 
        3  2597 1 1 11 CYS CB   C  -3.958 -12.658  -3.930 1.00 . A A . 1269 CYS CB   1 1 
        3  2598 1 1 11 CYS H    H  -2.448 -11.401  -2.321 1.00 . A A . 1269 CYS H    1 1 
        3  2599 1 1 11 CYS HA   H  -3.213 -14.094  -2.543 1.00 . A A . 1269 CYS HA   1 1 
        3  2600 1 1 11 CYS HB2  H  -3.597 -11.781  -4.447 1.00 . A A . 1269 CYS HB2  1 1 
        3  2601 1 1 11 CYS HB3  H  -4.351 -13.361  -4.649 1.00 . A A . 1269 CYS HB3  1 1 
        3  2602 1 1 11 CYS HG   H  -4.961 -11.424  -2.272 1.00 . A A . 1269 CYS HG   1 1 
        3  2603 1 1 11 CYS N    N  -2.150 -12.334  -2.302 1.00 . A A . 1269 CYS N    1 1 
        3  2604 1 1 11 CYS O    O  -1.963 -15.122  -4.492 1.00 . A A . 1269 CYS O    1 1 
        3  2605 1 1 11 CYS SG   S  -5.269 -12.180  -2.778 1.00 . A A . 1269 CYS SG   1 1 
        3  2606 1 1 12 LEU C    C   0.908 -14.810  -5.010 1.00 . A A . 1270 LEU C    1 1 
        3  2607 1 1 12 LEU CA   C   0.089 -13.672  -5.613 1.00 . A A . 1270 LEU CA   1 1 
        3  2608 1 1 12 LEU CB   C   1.030 -12.555  -6.074 1.00 . A A . 1270 LEU CB   1 1 
        3  2609 1 1 12 LEU CD1  C   1.134 -10.292  -7.129 1.00 . A A . 1270 LEU CD1  1 1 
        3  2610 1 1 12 LEU CD2  C  -0.084 -12.145  -8.314 1.00 . A A . 1270 LEU CD2  1 1 
        3  2611 1 1 12 LEU CG   C   0.265 -11.539  -6.936 1.00 . A A . 1270 LEU CG   1 1 
        3  2612 1 1 12 LEU H    H  -0.822 -12.226  -4.355 1.00 . A A . 1270 LEU H    1 1 
        3  2613 1 1 12 LEU HA   H  -0.446 -14.051  -6.468 1.00 . A A . 1270 LEU HA   1 1 
        3  2614 1 1 12 LEU HB2  H   1.439 -12.053  -5.208 1.00 . A A . 1270 LEU HB2  1 1 
        3  2615 1 1 12 LEU HB3  H   1.838 -12.981  -6.651 1.00 . A A . 1270 LEU HB3  1 1 
        3  2616 1 1 12 LEU HD11 H   1.394  -9.884  -6.163 1.00 . A A . 1270 LEU HD11 1 1 
        3  2617 1 1 12 LEU HD12 H   0.585  -9.554  -7.696 1.00 . A A . 1270 LEU HD12 1 1 
        3  2618 1 1 12 LEU HD13 H   2.034 -10.559  -7.661 1.00 . A A . 1270 LEU HD13 1 1 
        3  2619 1 1 12 LEU HD21 H   0.703 -12.810  -8.637 1.00 . A A . 1270 LEU HD21 1 1 
        3  2620 1 1 12 LEU HD22 H  -0.202 -11.353  -9.041 1.00 . A A . 1270 LEU HD22 1 1 
        3  2621 1 1 12 LEU HD23 H  -1.010 -12.694  -8.239 1.00 . A A . 1270 LEU HD23 1 1 
        3  2622 1 1 12 LEU HG   H  -0.645 -11.263  -6.428 1.00 . A A . 1270 LEU HG   1 1 
        3  2623 1 1 12 LEU N    N  -0.877 -13.161  -4.645 1.00 . A A . 1270 LEU N    1 1 
        3  2624 1 1 12 LEU O    O   1.211 -15.791  -5.688 1.00 . A A . 1270 LEU O    1 1 
        3  2625 1 1 13 THR C    C   1.285 -17.001  -2.938 1.00 . A A . 1271 THR C    1 1 
        3  2626 1 1 13 THR CA   C   2.069 -15.697  -3.071 1.00 . A A . 1271 THR CA   1 1 
        3  2627 1 1 13 THR CB   C   2.507 -15.215  -1.686 1.00 . A A . 1271 THR CB   1 1 
        3  2628 1 1 13 THR CG2  C   3.431 -14.004  -1.832 1.00 . A A . 1271 THR CG2  1 1 
        3  2629 1 1 13 THR H    H   1.013 -13.866  -3.247 1.00 . A A . 1271 THR H    1 1 
        3  2630 1 1 13 THR HA   H   2.951 -15.887  -3.664 1.00 . A A . 1271 THR HA   1 1 
        3  2631 1 1 13 THR HB   H   3.037 -16.007  -1.182 1.00 . A A . 1271 THR HB   1 1 
        3  2632 1 1 13 THR HG1  H   1.019 -14.029  -1.280 1.00 . A A . 1271 THR HG1  1 1 
        3  2633 1 1 13 THR HG21 H   4.211 -14.228  -2.544 1.00 . A A . 1271 THR HG21 1 1 
        3  2634 1 1 13 THR HG22 H   3.872 -13.772  -0.873 1.00 . A A . 1271 THR HG22 1 1 
        3  2635 1 1 13 THR HG23 H   2.859 -13.155  -2.178 1.00 . A A . 1271 THR HG23 1 1 
        3  2636 1 1 13 THR N    N   1.275 -14.671  -3.740 1.00 . A A . 1271 THR N    1 1 
        3  2637 1 1 13 THR O    O   1.873 -18.083  -2.911 1.00 . A A . 1271 THR O    1 1 
        3  2638 1 1 13 THR OG1  O   1.363 -14.851  -0.925 1.00 . A A . 1271 THR OG1  1 1 
        3  2639 1 1 14 LEU C    C  -0.971 -18.828  -4.046 1.00 . A A . 1272 LEU C    1 1 
        3  2640 1 1 14 LEU CA   C  -0.873 -18.088  -2.714 1.00 . A A . 1272 LEU CA   1 1 
        3  2641 1 1 14 LEU CB   C  -2.281 -17.702  -2.254 1.00 . A A . 1272 LEU CB   1 1 
        3  2642 1 1 14 LEU CD1  C  -3.639 -16.547  -0.511 1.00 . A A . 1272 LEU CD1  1 1 
        3  2643 1 1 14 LEU CD2  C  -1.611 -17.867   0.171 1.00 . A A . 1272 LEU CD2  1 1 
        3  2644 1 1 14 LEU CG   C  -2.219 -16.957  -0.915 1.00 . A A . 1272 LEU CG   1 1 
        3  2645 1 1 14 LEU H    H  -0.457 -16.013  -2.871 1.00 . A A . 1272 LEU H    1 1 
        3  2646 1 1 14 LEU HA   H  -0.432 -18.747  -1.981 1.00 . A A . 1272 LEU HA   1 1 
        3  2647 1 1 14 LEU HB2  H  -2.737 -17.066  -2.997 1.00 . A A . 1272 LEU HB2  1 1 
        3  2648 1 1 14 LEU HB3  H  -2.875 -18.596  -2.136 1.00 . A A . 1272 LEU HB3  1 1 
        3  2649 1 1 14 LEU HD11 H  -4.030 -15.848  -1.234 1.00 . A A . 1272 LEU HD11 1 1 
        3  2650 1 1 14 LEU HD12 H  -3.618 -16.081   0.463 1.00 . A A . 1272 LEU HD12 1 1 
        3  2651 1 1 14 LEU HD13 H  -4.271 -17.422  -0.477 1.00 . A A . 1272 LEU HD13 1 1 
        3  2652 1 1 14 LEU HD21 H  -1.977 -17.568   1.144 1.00 . A A . 1272 LEU HD21 1 1 
        3  2653 1 1 14 LEU HD22 H  -0.535 -17.777   0.153 1.00 . A A . 1272 LEU HD22 1 1 
        3  2654 1 1 14 LEU HD23 H  -1.887 -18.895  -0.015 1.00 . A A . 1272 LEU HD23 1 1 
        3  2655 1 1 14 LEU HG   H  -1.609 -16.071  -1.028 1.00 . A A . 1272 LEU HG   1 1 
        3  2656 1 1 14 LEU N    N  -0.038 -16.898  -2.848 1.00 . A A . 1272 LEU N    1 1 
        3  2657 1 1 14 LEU O    O  -1.899 -18.604  -4.824 1.00 . A A . 1272 LEU O    1 1 
        3  2658 1 1 15 ARG C    C  -0.079 -21.988  -5.223 1.00 . A A . 1273 ARG C    1 1 
        3  2659 1 1 15 ARG CA   C   0.019 -20.499  -5.542 1.00 . A A . 1273 ARG CA   1 1 
        3  2660 1 1 15 ARG CB   C   1.328 -20.236  -6.287 1.00 . A A . 1273 ARG CB   1 1 
        3  2661 1 1 15 ARG CD   C   2.722 -18.491  -7.407 1.00 . A A . 1273 ARG CD   1 1 
        3  2662 1 1 15 ARG CG   C   1.376 -18.776  -6.739 1.00 . A A . 1273 ARG CG   1 1 
        3  2663 1 1 15 ARG CZ   C   3.901 -16.591  -8.355 1.00 . A A . 1273 ARG CZ   1 1 
        3  2664 1 1 15 ARG H    H   0.702 -19.849  -3.639 1.00 . A A . 1273 ARG H    1 1 
        3  2665 1 1 15 ARG HA   H  -0.811 -20.217  -6.176 1.00 . A A . 1273 ARG HA   1 1 
        3  2666 1 1 15 ARG HB2  H   2.162 -20.439  -5.631 1.00 . A A . 1273 ARG HB2  1 1 
        3  2667 1 1 15 ARG HB3  H   1.386 -20.879  -7.152 1.00 . A A . 1273 ARG HB3  1 1 
        3  2668 1 1 15 ARG HD2  H   3.516 -18.672  -6.699 1.00 . A A . 1273 ARG HD2  1 1 
        3  2669 1 1 15 ARG HD3  H   2.846 -19.144  -8.258 1.00 . A A . 1273 ARG HD3  1 1 
        3  2670 1 1 15 ARG HE   H   1.990 -16.532  -7.760 1.00 . A A . 1273 ARG HE   1 1 
        3  2671 1 1 15 ARG HG2  H   0.577 -18.588  -7.442 1.00 . A A . 1273 ARG HG2  1 1 
        3  2672 1 1 15 ARG HG3  H   1.258 -18.133  -5.881 1.00 . A A . 1273 ARG HG3  1 1 
        3  2673 1 1 15 ARG HH11 H   4.937 -18.295  -8.183 1.00 . A A . 1273 ARG HH11 1 1 
        3  2674 1 1 15 ARG HH12 H   5.802 -16.958  -8.863 1.00 . A A . 1273 ARG HH12 1 1 
        3  2675 1 1 15 ARG HH21 H   3.127 -14.763  -8.614 1.00 . A A . 1273 ARG HH21 1 1 
        3  2676 1 1 15 ARG HH22 H   4.779 -14.953  -9.100 1.00 . A A . 1273 ARG HH22 1 1 
        3  2677 1 1 15 ARG N    N  -0.006 -19.714  -4.302 1.00 . A A . 1273 ARG N    1 1 
        3  2678 1 1 15 ARG NE   N   2.784 -17.102  -7.847 1.00 . A A . 1273 ARG NE   1 1 
        3  2679 1 1 15 ARG NH1  N   4.963 -17.339  -8.474 1.00 . A A . 1273 ARG NH1  1 1 
        3  2680 1 1 15 ARG NH2  N   3.939 -15.339  -8.719 1.00 . A A . 1273 ARG NH2  1 1 
        3  2681 1 1 15 ARG O    O   0.818 -22.548  -4.594 1.00 . A A . 1273 ARG O    1 1 
        3  2682 1 1 16 THR C    C  -1.567 -24.801  -6.744 1.00 . A A . 1274 THR C    1 1 
        3  2683 1 1 16 THR CA   C  -1.355 -24.066  -5.422 1.00 . A A . 1274 THR CA   1 1 
        3  2684 1 1 16 THR CB   C  -2.569 -24.293  -4.508 1.00 . A A . 1274 THR CB   1 1 
        3  2685 1 1 16 THR CG2  C  -2.476 -25.676  -3.857 1.00 . A A . 1274 THR CG2  1 1 
        3  2686 1 1 16 THR H    H  -1.844 -22.134  -6.170 1.00 . A A . 1274 THR H    1 1 
        3  2687 1 1 16 THR HA   H  -0.474 -24.472  -4.942 1.00 . A A . 1274 THR HA   1 1 
        3  2688 1 1 16 THR HB   H  -3.478 -24.236  -5.087 1.00 . A A . 1274 THR HB   1 1 
        3  2689 1 1 16 THR HG1  H  -1.854 -22.700  -3.647 1.00 . A A . 1274 THR HG1  1 1 
        3  2690 1 1 16 THR HG21 H  -2.230 -26.412  -4.609 1.00 . A A . 1274 THR HG21 1 1 
        3  2691 1 1 16 THR HG22 H  -3.424 -25.926  -3.406 1.00 . A A . 1274 THR HG22 1 1 
        3  2692 1 1 16 THR HG23 H  -1.708 -25.664  -3.098 1.00 . A A . 1274 THR HG23 1 1 
        3  2693 1 1 16 THR N    N  -1.164 -22.630  -5.666 1.00 . A A . 1274 THR N    1 1 
        3  2694 1 1 16 THR O    O  -2.465 -24.465  -7.517 1.00 . A A . 1274 THR O    1 1 
        3  2695 1 1 16 THR OG1  O  -2.586 -23.300  -3.492 1.00 . A A . 1274 THR OG1  1 1 
        3  2696 1 1 17 GLU C    C  -1.267 -28.031  -7.892 1.00 . A A . 1275 GLU C    1 1 
        3  2697 1 1 17 GLU CA   C  -0.828 -26.608  -8.218 1.00 . A A . 1275 GLU CA   1 1 
        3  2698 1 1 17 GLU CB   C   0.538 -26.639  -8.913 1.00 . A A . 1275 GLU CB   1 1 
        3  2699 1 1 17 GLU CD   C   0.137 -28.677 -10.316 1.00 . A A . 1275 GLU CD   1 1 
        3  2700 1 1 17 GLU CG   C   0.393 -27.175 -10.343 1.00 . A A . 1275 GLU CG   1 1 
        3  2701 1 1 17 GLU H    H  -0.046 -26.032  -6.331 1.00 . A A . 1275 GLU H    1 1 
        3  2702 1 1 17 GLU HA   H  -1.553 -26.163  -8.886 1.00 . A A . 1275 GLU HA   1 1 
        3  2703 1 1 17 GLU HB2  H   0.944 -25.638  -8.946 1.00 . A A . 1275 GLU HB2  1 1 
        3  2704 1 1 17 GLU HB3  H   1.207 -27.279  -8.359 1.00 . A A . 1275 GLU HB3  1 1 
        3  2705 1 1 17 GLU HG2  H  -0.428 -26.679 -10.836 1.00 . A A . 1275 GLU HG2  1 1 
        3  2706 1 1 17 GLU HG3  H   1.305 -26.981 -10.888 1.00 . A A . 1275 GLU HG3  1 1 
        3  2707 1 1 17 GLU N    N  -0.736 -25.813  -6.990 1.00 . A A . 1275 GLU N    1 1 
        3  2708 1 1 17 GLU O    O  -0.802 -28.626  -6.921 1.00 . A A . 1275 GLU O    1 1 
        3  2709 1 1 17 GLU OE1  O   0.670 -29.336  -9.439 1.00 . A A . 1275 GLU OE1  1 1 
        3  2710 1 1 17 GLU OE2  O  -0.587 -29.150 -11.179 1.00 . A A . 1275 GLU OE2  1 1 
        3  2711 1 1 18 GLY C    C  -3.913 -29.913  -7.634 1.00 . A A . 1276 GLY C    1 1 
        3  2712 1 1 18 GLY CA   C  -2.668 -29.927  -8.513 1.00 . A A . 1276 GLY CA   1 1 
        3  2713 1 1 18 GLY H    H  -2.497 -28.046  -9.473 1.00 . A A . 1276 GLY H    1 1 
        3  2714 1 1 18 GLY HA2  H  -2.914 -30.356  -9.473 1.00 . A A . 1276 GLY HA2  1 1 
        3  2715 1 1 18 GLY HA3  H  -1.906 -30.528  -8.039 1.00 . A A . 1276 GLY HA3  1 1 
        3  2716 1 1 18 GLY N    N  -2.164 -28.571  -8.715 1.00 . A A . 1276 GLY N    1 1 
        3  2717 1 1 18 GLY O    O  -4.490 -30.960  -7.339 1.00 . A A . 1276 GLY O    1 1 
        3  2718 1 1 19 LYS C    C  -6.373 -27.398  -6.883 1.00 . A A . 1277 LYS C    1 1 
        3  2719 1 1 19 LYS CA   C  -5.508 -28.545  -6.376 1.00 . A A . 1277 LYS CA   1 1 
        3  2720 1 1 19 LYS CB   C  -5.088 -28.249  -4.934 1.00 . A A . 1277 LYS CB   1 1 
        3  2721 1 1 19 LYS CD   C  -4.325 -29.326  -2.790 1.00 . A A . 1277 LYS CD   1 1 
        3  2722 1 1 19 LYS CE   C  -5.628 -29.817  -2.135 1.00 . A A . 1277 LYS CE   1 1 
        3  2723 1 1 19 LYS CG   C  -4.408 -29.478  -4.321 1.00 . A A . 1277 LYS CG   1 1 
        3  2724 1 1 19 LYS H    H  -3.820 -27.918  -7.497 1.00 . A A . 1277 LYS H    1 1 
        3  2725 1 1 19 LYS HA   H  -6.096 -29.453  -6.391 1.00 . A A . 1277 LYS HA   1 1 
        3  2726 1 1 19 LYS HB2  H  -4.396 -27.419  -4.928 1.00 . A A . 1277 LYS HB2  1 1 
        3  2727 1 1 19 LYS HB3  H  -5.956 -27.992  -4.352 1.00 . A A . 1277 LYS HB3  1 1 
        3  2728 1 1 19 LYS HD2  H  -3.498 -29.913  -2.417 1.00 . A A . 1277 LYS HD2  1 1 
        3  2729 1 1 19 LYS HD3  H  -4.167 -28.287  -2.534 1.00 . A A . 1277 LYS HD3  1 1 
        3  2730 1 1 19 LYS HE2  H  -5.749 -29.344  -1.172 1.00 . A A . 1277 LYS HE2  1 1 
        3  2731 1 1 19 LYS HE3  H  -6.473 -29.571  -2.763 1.00 . A A . 1277 LYS HE3  1 1 
        3  2732 1 1 19 LYS HG2  H  -4.970 -30.367  -4.571 1.00 . A A . 1277 LYS HG2  1 1 
        3  2733 1 1 19 LYS HG3  H  -3.409 -29.564  -4.724 1.00 . A A . 1277 LYS HG3  1 1 
        3  2734 1 1 19 LYS HZ1  H  -5.348 -31.515  -0.961 1.00 . A A . 1277 LYS HZ1  1 1 
        3  2735 1 1 19 LYS HZ2  H  -4.814 -31.686  -2.564 1.00 . A A . 1277 LYS HZ2  1 1 
        3  2736 1 1 19 LYS HZ3  H  -6.476 -31.717  -2.211 1.00 . A A . 1277 LYS HZ3  1 1 
        3  2737 1 1 19 LYS N    N  -4.325 -28.712  -7.224 1.00 . A A . 1277 LYS N    1 1 
        3  2738 1 1 19 LYS NZ   N  -5.561 -31.295  -1.954 1.00 . A A . 1277 LYS NZ   1 1 
        3  2739 1 1 19 LYS O    O  -6.178 -26.895  -7.991 1.00 . A A . 1277 LYS O    1 1 
        3  2740 1 1 20 GLU C    C  -7.684 -24.574  -5.834 1.00 . A A . 1278 GLU C    1 1 
        3  2741 1 1 20 GLU CA   C  -8.233 -25.893  -6.398 1.00 . A A . 1278 GLU CA   1 1 
        3  2742 1 1 20 GLU CB   C  -9.608 -26.171  -5.784 1.00 . A A . 1278 GLU CB   1 1 
        3  2743 1 1 20 GLU CD   C -11.650 -27.610  -5.921 1.00 . A A . 1278 GLU CD   1 1 
        3  2744 1 1 20 GLU CG   C -10.331 -27.249  -6.596 1.00 . A A . 1278 GLU CG   1 1 
        3  2745 1 1 20 GLU H    H  -7.429 -27.428  -5.186 1.00 . A A . 1278 GLU H    1 1 
        3  2746 1 1 20 GLU HA   H  -8.332 -25.835  -7.468 1.00 . A A . 1278 GLU HA   1 1 
        3  2747 1 1 20 GLU HB2  H  -9.480 -26.516  -4.767 1.00 . A A . 1278 GLU HB2  1 1 
        3  2748 1 1 20 GLU HB3  H -10.195 -25.267  -5.782 1.00 . A A . 1278 GLU HB3  1 1 
        3  2749 1 1 20 GLU HG2  H -10.527 -26.879  -7.592 1.00 . A A . 1278 GLU HG2  1 1 
        3  2750 1 1 20 GLU HG3  H  -9.709 -28.128  -6.655 1.00 . A A . 1278 GLU HG3  1 1 
        3  2751 1 1 20 GLU N    N  -7.330 -26.986  -6.054 1.00 . A A . 1278 GLU N    1 1 
        3  2752 1 1 20 GLU O    O  -7.330 -24.517  -4.656 1.00 . A A . 1278 GLU O    1 1 
        3  2753 1 1 20 GLU OE1  O -12.458 -26.717  -5.727 1.00 . A A . 1278 GLU OE1  1 1 
        3  2754 1 1 20 GLU OE2  O -11.833 -28.776  -5.609 1.00 . A A . 1278 GLU OE2  1 1 
        3  2755 1 1 21 PRO C    C  -8.075 -21.429  -5.313 1.00 . A A . 1279 PRO C    1 1 
        3  2756 1 1 21 PRO CA   C  -7.052 -22.216  -6.132 1.00 . A A . 1279 PRO CA   1 1 
        3  2757 1 1 21 PRO CB   C  -6.698 -21.478  -7.428 1.00 . A A . 1279 PRO CB   1 1 
        3  2758 1 1 21 PRO CD   C  -7.959 -23.445  -8.052 1.00 . A A . 1279 PRO CD   1 1 
        3  2759 1 1 21 PRO CG   C  -7.685 -21.982  -8.428 1.00 . A A . 1279 PRO CG   1 1 
        3  2760 1 1 21 PRO HA   H  -6.156 -22.375  -5.553 1.00 . A A . 1279 PRO HA   1 1 
        3  2761 1 1 21 PRO HB2  H  -6.793 -20.406  -7.297 1.00 . A A . 1279 PRO HB2  1 1 
        3  2762 1 1 21 PRO HB3  H  -5.695 -21.730  -7.740 1.00 . A A . 1279 PRO HB3  1 1 
        3  2763 1 1 21 PRO HD2  H  -9.004 -23.687  -8.191 1.00 . A A . 1279 PRO HD2  1 1 
        3  2764 1 1 21 PRO HD3  H  -7.333 -24.105  -8.633 1.00 . A A . 1279 PRO HD3  1 1 
        3  2765 1 1 21 PRO HG2  H  -8.599 -21.401  -8.374 1.00 . A A . 1279 PRO HG2  1 1 
        3  2766 1 1 21 PRO HG3  H  -7.271 -21.932  -9.424 1.00 . A A . 1279 PRO HG3  1 1 
        3  2767 1 1 21 PRO N    N  -7.588 -23.520  -6.623 1.00 . A A . 1279 PRO N    1 1 
        3  2768 1 1 21 PRO O    O  -9.049 -20.903  -5.851 1.00 . A A . 1279 PRO O    1 1 
        3  2769 1 1 22 ASP C    C  -8.048 -19.247  -2.754 1.00 . A A . 1280 ASP C    1 1 
        3  2770 1 1 22 ASP CA   C  -8.699 -20.579  -3.108 1.00 . A A . 1280 ASP CA   1 1 
        3  2771 1 1 22 ASP CB   C  -8.945 -21.380  -1.826 1.00 . A A . 1280 ASP CB   1 1 
        3  2772 1 1 22 ASP CG   C  -9.727 -22.650  -2.140 1.00 . A A . 1280 ASP CG   1 1 
        3  2773 1 1 22 ASP H    H  -7.016 -21.751  -3.647 1.00 . A A . 1280 ASP H    1 1 
        3  2774 1 1 22 ASP HA   H  -9.648 -20.390  -3.592 1.00 . A A . 1280 ASP HA   1 1 
        3  2775 1 1 22 ASP HB2  H  -7.998 -21.642  -1.379 1.00 . A A . 1280 ASP HB2  1 1 
        3  2776 1 1 22 ASP HB3  H  -9.511 -20.776  -1.133 1.00 . A A . 1280 ASP HB3  1 1 
        3  2777 1 1 22 ASP N    N  -7.823 -21.329  -4.009 1.00 . A A . 1280 ASP N    1 1 
        3  2778 1 1 22 ASP O    O  -6.885 -19.207  -2.359 1.00 . A A . 1280 ASP O    1 1 
        3  2779 1 1 22 ASP OD1  O -10.809 -22.538  -2.693 1.00 . A A . 1280 ASP OD1  1 1 
        3  2780 1 1 22 ASP OD2  O  -9.233 -23.719  -1.819 1.00 . A A . 1280 ASP OD2  1 1 
        3  2781 1 1 23 ILE C    C  -9.383 -15.914  -2.057 1.00 . A A . 1281 ILE C    1 1 
        3  2782 1 1 23 ILE CA   C  -8.265 -16.826  -2.595 1.00 . A A . 1281 ILE CA   1 1 
        3  2783 1 1 23 ILE CB   C  -7.682 -16.182  -3.867 1.00 . A A . 1281 ILE CB   1 1 
        3  2784 1 1 23 ILE CD1  C  -6.468 -16.549  -6.003 1.00 . A A . 1281 ILE CD1  1 1 
        3  2785 1 1 23 ILE CG1  C  -6.973 -17.228  -4.730 1.00 . A A . 1281 ILE CG1  1 1 
        3  2786 1 1 23 ILE CG2  C  -6.673 -15.098  -3.480 1.00 . A A . 1281 ILE CG2  1 1 
        3  2787 1 1 23 ILE H    H  -9.719 -18.243  -3.223 1.00 . A A . 1281 ILE H    1 1 
        3  2788 1 1 23 ILE HA   H  -7.477 -16.924  -1.870 1.00 . A A . 1281 ILE HA   1 1 
        3  2789 1 1 23 ILE HB   H  -8.481 -15.732  -4.441 1.00 . A A . 1281 ILE HB   1 1 
        3  2790 1 1 23 ILE HD11 H  -7.271 -15.976  -6.446 1.00 . A A . 1281 ILE HD11 1 1 
        3  2791 1 1 23 ILE HD12 H  -6.131 -17.297  -6.703 1.00 . A A . 1281 ILE HD12 1 1 
        3  2792 1 1 23 ILE HD13 H  -5.650 -15.890  -5.756 1.00 . A A . 1281 ILE HD13 1 1 
        3  2793 1 1 23 ILE HG12 H  -6.138 -17.643  -4.184 1.00 . A A . 1281 ILE HG12 1 1 
        3  2794 1 1 23 ILE HG13 H  -7.662 -18.015  -4.996 1.00 . A A . 1281 ILE HG13 1 1 
        3  2795 1 1 23 ILE HG21 H  -6.411 -14.522  -4.355 1.00 . A A . 1281 ILE HG21 1 1 
        3  2796 1 1 23 ILE HG22 H  -5.785 -15.563  -3.075 1.00 . A A . 1281 ILE HG22 1 1 
        3  2797 1 1 23 ILE HG23 H  -7.110 -14.448  -2.735 1.00 . A A . 1281 ILE HG23 1 1 
        3  2798 1 1 23 ILE N    N  -8.797 -18.156  -2.901 1.00 . A A . 1281 ILE N    1 1 
        3  2799 1 1 23 ILE O    O -10.368 -15.691  -2.759 1.00 . A A . 1281 ILE O    1 1 
        3  2800 1 1 24 PRO C    C -10.585 -13.279  -1.313 1.00 . A A . 1282 PRO C    1 1 
        3  2801 1 1 24 PRO CA   C -10.336 -14.442  -0.347 1.00 . A A . 1282 PRO CA   1 1 
        3  2802 1 1 24 PRO CB   C  -9.787 -13.935   1.002 1.00 . A A . 1282 PRO CB   1 1 
        3  2803 1 1 24 PRO CD   C  -8.168 -15.517   0.107 1.00 . A A . 1282 PRO CD   1 1 
        3  2804 1 1 24 PRO CG   C  -8.718 -14.906   1.400 1.00 . A A . 1282 PRO CG   1 1 
        3  2805 1 1 24 PRO HA   H -11.250 -14.993  -0.186 1.00 . A A . 1282 PRO HA   1 1 
        3  2806 1 1 24 PRO HB2  H  -9.368 -12.939   0.891 1.00 . A A . 1282 PRO HB2  1 1 
        3  2807 1 1 24 PRO HB3  H -10.573 -13.923   1.746 1.00 . A A . 1282 PRO HB3  1 1 
        3  2808 1 1 24 PRO HD2  H  -7.286 -14.982  -0.222 1.00 . A A . 1282 PRO HD2  1 1 
        3  2809 1 1 24 PRO HD3  H  -7.949 -16.562   0.258 1.00 . A A . 1282 PRO HD3  1 1 
        3  2810 1 1 24 PRO HG2  H  -7.929 -14.391   1.936 1.00 . A A . 1282 PRO HG2  1 1 
        3  2811 1 1 24 PRO HG3  H  -9.133 -15.686   2.021 1.00 . A A . 1282 PRO HG3  1 1 
        3  2812 1 1 24 PRO N    N  -9.272 -15.354  -0.865 1.00 . A A . 1282 PRO N    1 1 
        3  2813 1 1 24 PRO O    O  -9.649 -12.751  -1.913 1.00 . A A . 1282 PRO O    1 1 
        3  2814 1 1 25 LEU C    C -13.275 -10.897  -1.718 1.00 . A A . 1283 LEU C    1 1 
        3  2815 1 1 25 LEU CA   C -12.210 -11.783  -2.361 1.00 . A A . 1283 LEU CA   1 1 
        3  2816 1 1 25 LEU CB   C -12.722 -12.336  -3.699 1.00 . A A . 1283 LEU CB   1 1 
        3  2817 1 1 25 LEU CD1  C -12.159 -13.770  -5.676 1.00 . A A . 1283 LEU CD1  1 1 
        3  2818 1 1 25 LEU CD2  C -10.568 -11.962  -4.978 1.00 . A A . 1283 LEU CD2  1 1 
        3  2819 1 1 25 LEU CG   C -11.578 -13.015  -4.475 1.00 . A A . 1283 LEU CG   1 1 
        3  2820 1 1 25 LEU H    H -12.557 -13.343  -0.961 1.00 . A A . 1283 LEU H    1 1 
        3  2821 1 1 25 LEU HA   H -11.338 -11.176  -2.545 1.00 . A A . 1283 LEU HA   1 1 
        3  2822 1 1 25 LEU HB2  H -13.498 -13.063  -3.506 1.00 . A A . 1283 LEU HB2  1 1 
        3  2823 1 1 25 LEU HB3  H -13.129 -11.532  -4.291 1.00 . A A . 1283 LEU HB3  1 1 
        3  2824 1 1 25 LEU HD11 H -11.389 -14.381  -6.120 1.00 . A A . 1283 LEU HD11 1 1 
        3  2825 1 1 25 LEU HD12 H -12.521 -13.061  -6.405 1.00 . A A . 1283 LEU HD12 1 1 
        3  2826 1 1 25 LEU HD13 H -12.974 -14.398  -5.348 1.00 . A A . 1283 LEU HD13 1 1 
        3  2827 1 1 25 LEU HD21 H -10.017 -12.358  -5.821 1.00 . A A . 1283 LEU HD21 1 1 
        3  2828 1 1 25 LEU HD22 H  -9.872 -11.721  -4.190 1.00 . A A . 1283 LEU HD22 1 1 
        3  2829 1 1 25 LEU HD23 H -11.091 -11.068  -5.283 1.00 . A A . 1283 LEU HD23 1 1 
        3  2830 1 1 25 LEU HG   H -11.074 -13.715  -3.827 1.00 . A A . 1283 LEU HG   1 1 
        3  2831 1 1 25 LEU N    N -11.850 -12.885  -1.461 1.00 . A A . 1283 LEU N    1 1 
        3  2832 1 1 25 LEU O    O -13.956 -11.312  -0.780 1.00 . A A . 1283 LEU O    1 1 
        3  2833 1 1 26 TYR C    C -15.790  -9.037  -2.188 1.00 . A A . 1284 TYR C    1 1 
        3  2834 1 1 26 TYR CA   C -14.383  -8.731  -1.683 1.00 . A A . 1284 TYR CA   1 1 
        3  2835 1 1 26 TYR CB   C -14.011  -7.299  -2.078 1.00 . A A . 1284 TYR CB   1 1 
        3  2836 1 1 26 TYR CD1  C -12.904  -6.591   0.068 1.00 . A A . 1284 TYR CD1  1 1 
        3  2837 1 1 26 TYR CD2  C -11.563  -6.691  -1.951 1.00 . A A . 1284 TYR CD2  1 1 
        3  2838 1 1 26 TYR CE1  C -11.783  -6.166   0.791 1.00 . A A . 1284 TYR CE1  1 1 
        3  2839 1 1 26 TYR CE2  C -10.443  -6.266  -1.228 1.00 . A A . 1284 TYR CE2  1 1 
        3  2840 1 1 26 TYR CG   C -12.793  -6.853  -1.302 1.00 . A A . 1284 TYR CG   1 1 
        3  2841 1 1 26 TYR CZ   C -10.553  -6.001   0.142 1.00 . A A . 1284 TYR CZ   1 1 
        3  2842 1 1 26 TYR H    H -12.831  -9.396  -2.967 1.00 . A A . 1284 TYR H    1 1 
        3  2843 1 1 26 TYR HA   H -14.378  -8.806  -0.607 1.00 . A A . 1284 TYR HA   1 1 
        3  2844 1 1 26 TYR HB2  H -13.799  -7.260  -3.136 1.00 . A A . 1284 TYR HB2  1 1 
        3  2845 1 1 26 TYR HB3  H -14.838  -6.640  -1.854 1.00 . A A . 1284 TYR HB3  1 1 
        3  2846 1 1 26 TYR HD1  H -13.853  -6.716   0.567 1.00 . A A . 1284 TYR HD1  1 1 
        3  2847 1 1 26 TYR HD2  H -11.478  -6.895  -3.008 1.00 . A A . 1284 TYR HD2  1 1 
        3  2848 1 1 26 TYR HE1  H -11.868  -5.964   1.849 1.00 . A A . 1284 TYR HE1  1 1 
        3  2849 1 1 26 TYR HE2  H  -9.495  -6.141  -1.728 1.00 . A A . 1284 TYR HE2  1 1 
        3  2850 1 1 26 TYR HH   H  -9.745  -4.921   1.493 1.00 . A A . 1284 TYR HH   1 1 
        3  2851 1 1 26 TYR N    N -13.405  -9.672  -2.223 1.00 . A A . 1284 TYR N    1 1 
        3  2852 1 1 26 TYR O    O -15.989  -9.364  -3.358 1.00 . A A . 1284 TYR O    1 1 
        3  2853 1 1 26 TYR OH   O  -9.450  -5.574   0.853 1.00 . A A . 1284 TYR OH   1 1 
        3  2854 1 1 27 LYS C    C -19.071  -8.319  -0.734 1.00 . A A . 1285 LYS C    1 1 
        3  2855 1 1 27 LYS CA   C -18.163  -9.161  -1.626 1.00 . A A . 1285 LYS CA   1 1 
        3  2856 1 1 27 LYS CB   C -18.497 -10.644  -1.438 1.00 . A A . 1285 LYS CB   1 1 
        3  2857 1 1 27 LYS CD   C -20.302 -12.367  -1.726 1.00 . A A . 1285 LYS CD   1 1 
        3  2858 1 1 27 LYS CE   C -19.402 -13.381  -2.441 1.00 . A A . 1285 LYS CE   1 1 
        3  2859 1 1 27 LYS CG   C -19.861 -10.938  -2.067 1.00 . A A . 1285 LYS CG   1 1 
        3  2860 1 1 27 LYS H    H -16.535  -8.641  -0.375 1.00 . A A . 1285 LYS H    1 1 
        3  2861 1 1 27 LYS HA   H -18.335  -8.891  -2.658 1.00 . A A . 1285 LYS HA   1 1 
        3  2862 1 1 27 LYS HB2  H -17.739 -11.241  -1.921 1.00 . A A . 1285 LYS HB2  1 1 
        3  2863 1 1 27 LYS HB3  H -18.526 -10.878  -0.385 1.00 . A A . 1285 LYS HB3  1 1 
        3  2864 1 1 27 LYS HD2  H -20.231 -12.518  -0.658 1.00 . A A . 1285 LYS HD2  1 1 
        3  2865 1 1 27 LYS HD3  H -21.325 -12.510  -2.040 1.00 . A A . 1285 LYS HD3  1 1 
        3  2866 1 1 27 LYS HE2  H -19.239 -13.068  -3.461 1.00 . A A . 1285 LYS HE2  1 1 
        3  2867 1 1 27 LYS HE3  H -18.455 -13.444  -1.927 1.00 . A A . 1285 LYS HE3  1 1 
        3  2868 1 1 27 LYS HG2  H -20.589 -10.236  -1.686 1.00 . A A . 1285 LYS HG2  1 1 
        3  2869 1 1 27 LYS HG3  H -19.790 -10.832  -3.138 1.00 . A A . 1285 LYS HG3  1 1 
        3  2870 1 1 27 LYS HZ1  H -20.631 -14.818  -1.567 1.00 . A A . 1285 LYS HZ1  1 1 
        3  2871 1 1 27 LYS HZ2  H -19.326 -15.461  -2.444 1.00 . A A . 1285 LYS HZ2  1 1 
        3  2872 1 1 27 LYS HZ3  H -20.667 -14.817  -3.264 1.00 . A A . 1285 LYS HZ3  1 1 
        3  2873 1 1 27 LYS N    N -16.763  -8.915  -1.288 1.00 . A A . 1285 LYS N    1 1 
        3  2874 1 1 27 LYS NZ   N -20.056 -14.720  -2.428 1.00 . A A . 1285 LYS NZ   1 1 
        3  2875 1 1 27 LYS O    O -19.217  -8.600   0.455 1.00 . A A . 1285 LYS O    1 1 
        3  2876 1 1 28 THR C    C -21.899  -7.093  -0.273 1.00 . A A . 1286 THR C    1 1 
        3  2877 1 1 28 THR CA   C -20.562  -6.413  -0.548 1.00 . A A . 1286 THR CA   1 1 
        3  2878 1 1 28 THR CB   C -20.799  -5.101  -1.303 1.00 . A A . 1286 THR CB   1 1 
        3  2879 1 1 28 THR CG2  C -21.491  -4.100  -0.376 1.00 . A A . 1286 THR CG2  1 1 
        3  2880 1 1 28 THR H    H -19.525  -7.106  -2.262 1.00 . A A . 1286 THR H    1 1 
        3  2881 1 1 28 THR HA   H -20.092  -6.186   0.396 1.00 . A A . 1286 THR HA   1 1 
        3  2882 1 1 28 THR HB   H -21.425  -5.283  -2.162 1.00 . A A . 1286 THR HB   1 1 
        3  2883 1 1 28 THR HG1  H -18.888  -5.256  -1.640 1.00 . A A . 1286 THR HG1  1 1 
        3  2884 1 1 28 THR HG21 H -20.816  -3.822   0.419 1.00 . A A . 1286 THR HG21 1 1 
        3  2885 1 1 28 THR HG22 H -22.378  -4.550   0.044 1.00 . A A . 1286 THR HG22 1 1 
        3  2886 1 1 28 THR HG23 H -21.766  -3.219  -0.937 1.00 . A A . 1286 THR HG23 1 1 
        3  2887 1 1 28 THR N    N -19.677  -7.286  -1.311 1.00 . A A . 1286 THR N    1 1 
        3  2888 1 1 28 THR O    O -22.446  -7.790  -1.128 1.00 . A A . 1286 THR O    1 1 
        3  2889 1 1 28 THR OG1  O -19.551  -4.567  -1.725 1.00 . A A . 1286 THR OG1  1 1 
        3  2890 1 1 29 LEU C    C -24.856  -6.635   0.817 1.00 . A A . 1287 LEU C    1 1 
        3  2891 1 1 29 LEU CA   C -23.689  -7.467   1.341 1.00 . A A . 1287 LEU CA   1 1 
        3  2892 1 1 29 LEU CB   C -23.768  -7.524   2.869 1.00 . A A . 1287 LEU CB   1 1 
        3  2893 1 1 29 LEU CD1  C -22.585  -8.238   4.949 1.00 . A A . 1287 LEU CD1  1 1 
        3  2894 1 1 29 LEU CD2  C -22.960  -9.904   3.126 1.00 . A A . 1287 LEU CD2  1 1 
        3  2895 1 1 29 LEU CG   C -22.659  -8.426   3.431 1.00 . A A . 1287 LEU CG   1 1 
        3  2896 1 1 29 LEU H    H -21.928  -6.315   1.569 1.00 . A A . 1287 LEU H    1 1 
        3  2897 1 1 29 LEU HA   H -23.763  -8.466   0.946 1.00 . A A . 1287 LEU HA   1 1 
        3  2898 1 1 29 LEU HB2  H -23.652  -6.525   3.267 1.00 . A A . 1287 LEU HB2  1 1 
        3  2899 1 1 29 LEU HB3  H -24.732  -7.912   3.163 1.00 . A A . 1287 LEU HB3  1 1 
        3  2900 1 1 29 LEU HD11 H -23.566  -8.388   5.377 1.00 . A A . 1287 LEU HD11 1 1 
        3  2901 1 1 29 LEU HD12 H -22.243  -7.238   5.176 1.00 . A A . 1287 LEU HD12 1 1 
        3  2902 1 1 29 LEU HD13 H -21.897  -8.957   5.367 1.00 . A A . 1287 LEU HD13 1 1 
        3  2903 1 1 29 LEU HD21 H -22.689 -10.127   2.105 1.00 . A A . 1287 LEU HD21 1 1 
        3  2904 1 1 29 LEU HD22 H -24.011 -10.100   3.269 1.00 . A A . 1287 LEU HD22 1 1 
        3  2905 1 1 29 LEU HD23 H -22.387 -10.533   3.792 1.00 . A A . 1287 LEU HD23 1 1 
        3  2906 1 1 29 LEU HG   H -21.712  -8.149   2.990 1.00 . A A . 1287 LEU HG   1 1 
        3  2907 1 1 29 LEU N    N -22.415  -6.881   0.935 1.00 . A A . 1287 LEU N    1 1 
        3  2908 1 1 29 LEU O    O -24.671  -5.719   0.014 1.00 . A A . 1287 LEU O    1 1 
        3  2909 1 1 30 GLN C    C -27.741  -5.349   2.048 1.00 . A A . 1288 GLN C    1 1 
        3  2910 1 1 30 GLN CA   C -27.269  -6.233   0.897 1.00 . A A . 1288 GLN CA   1 1 
        3  2911 1 1 30 GLN CB   C -28.368  -7.239   0.541 1.00 . A A . 1288 GLN CB   1 1 
        3  2912 1 1 30 GLN CD   C -29.028  -9.036  -1.072 1.00 . A A . 1288 GLN CD   1 1 
        3  2913 1 1 30 GLN CG   C -27.990  -7.967  -0.750 1.00 . A A . 1288 GLN CG   1 1 
        3  2914 1 1 30 GLN H    H -26.132  -7.684   1.944 1.00 . A A . 1288 GLN H    1 1 
        3  2915 1 1 30 GLN HA   H -27.063  -5.617   0.032 1.00 . A A . 1288 GLN HA   1 1 
        3  2916 1 1 30 GLN HB2  H -28.471  -7.955   1.344 1.00 . A A . 1288 GLN HB2  1 1 
        3  2917 1 1 30 GLN HB3  H -29.302  -6.719   0.400 1.00 . A A . 1288 GLN HB3  1 1 
        3  2918 1 1 30 GLN HE21 H -29.815  -9.035   0.751 1.00 . A A . 1288 GLN HE21 1 1 
        3  2919 1 1 30 GLN HE22 H -30.529 -10.115  -0.346 1.00 . A A . 1288 GLN HE22 1 1 
        3  2920 1 1 30 GLN HG2  H -27.946  -7.255  -1.562 1.00 . A A . 1288 GLN HG2  1 1 
        3  2921 1 1 30 GLN HG3  H -27.025  -8.434  -0.629 1.00 . A A . 1288 GLN HG3  1 1 
        3  2922 1 1 30 GLN N    N -26.058  -6.952   1.296 1.00 . A A . 1288 GLN N    1 1 
        3  2923 1 1 30 GLN NE2  N -29.860  -9.427  -0.145 1.00 . A A . 1288 GLN NE2  1 1 
        3  2924 1 1 30 GLN O    O -27.729  -5.769   3.206 1.00 . A A . 1288 GLN O    1 1 
        3  2925 1 1 30 GLN OE1  O -29.074  -9.539  -2.195 1.00 . A A . 1288 GLN OE1  1 1 
        3  2926 1 1 31 THR C    C -30.034  -3.380   3.121 1.00 . A A . 1289 THR C    1 1 
        3  2927 1 1 31 THR CA   C -28.566  -3.175   2.759 1.00 . A A . 1289 THR CA   1 1 
        3  2928 1 1 31 THR CB   C -28.368  -1.739   2.270 1.00 . A A . 1289 THR CB   1 1 
        3  2929 1 1 31 THR CG2  C -26.913  -1.534   1.849 1.00 . A A . 1289 THR CG2  1 1 
        3  2930 1 1 31 THR H    H -28.096  -3.827   0.795 1.00 . A A . 1289 THR H    1 1 
        3  2931 1 1 31 THR HA   H -27.966  -3.319   3.646 1.00 . A A . 1289 THR HA   1 1 
        3  2932 1 1 31 THR HB   H -28.608  -1.051   3.066 1.00 . A A . 1289 THR HB   1 1 
        3  2933 1 1 31 THR HG1  H -29.957  -2.110   1.209 1.00 . A A . 1289 THR HG1  1 1 
        3  2934 1 1 31 THR HG21 H -26.275  -1.578   2.720 1.00 . A A . 1289 THR HG21 1 1 
        3  2935 1 1 31 THR HG22 H -26.809  -0.569   1.375 1.00 . A A . 1289 THR HG22 1 1 
        3  2936 1 1 31 THR HG23 H -26.626  -2.310   1.155 1.00 . A A . 1289 THR HG23 1 1 
        3  2937 1 1 31 THR N    N -28.126  -4.117   1.730 1.00 . A A . 1289 THR N    1 1 
        3  2938 1 1 31 THR O    O -30.926  -3.149   2.305 1.00 . A A . 1289 THR O    1 1 
        3  2939 1 1 31 THR OG1  O -29.222  -1.495   1.160 1.00 . A A . 1289 THR OG1  1 1 
        3  2940 1 1 32 VAL C    C -31.695  -3.574   6.337 1.00 . A A . 1290 VAL C    1 1 
        3  2941 1 1 32 VAL CA   C -31.628  -3.993   4.872 1.00 . A A . 1290 VAL CA   1 1 
        3  2942 1 1 32 VAL CB   C -32.037  -5.467   4.737 1.00 . A A . 1290 VAL CB   1 1 
        3  2943 1 1 32 VAL CG1  C -32.300  -5.799   3.266 1.00 . A A . 1290 VAL CG1  1 1 
        3  2944 1 1 32 VAL CG2  C -30.923  -6.376   5.268 1.00 . A A . 1290 VAL CG2  1 1 
        3  2945 1 1 32 VAL H    H -29.513  -3.929   4.973 1.00 . A A . 1290 VAL H    1 1 
        3  2946 1 1 32 VAL HA   H -32.318  -3.384   4.303 1.00 . A A . 1290 VAL HA   1 1 
        3  2947 1 1 32 VAL HB   H -32.941  -5.636   5.306 1.00 . A A . 1290 VAL HB   1 1 
        3  2948 1 1 32 VAL HG11 H -33.164  -5.250   2.923 1.00 . A A . 1290 VAL HG11 1 1 
        3  2949 1 1 32 VAL HG12 H -32.483  -6.858   3.166 1.00 . A A . 1290 VAL HG12 1 1 
        3  2950 1 1 32 VAL HG13 H -31.439  -5.525   2.675 1.00 . A A . 1290 VAL HG13 1 1 
        3  2951 1 1 32 VAL HG21 H -31.149  -7.403   5.017 1.00 . A A . 1290 VAL HG21 1 1 
        3  2952 1 1 32 VAL HG22 H -30.855  -6.278   6.340 1.00 . A A . 1290 VAL HG22 1 1 
        3  2953 1 1 32 VAL HG23 H -29.980  -6.099   4.820 1.00 . A A . 1290 VAL HG23 1 1 
        3  2954 1 1 32 VAL N    N -30.270  -3.787   4.368 1.00 . A A . 1290 VAL N    1 1 
        3  2955 1 1 32 VAL O    O -30.950  -4.087   7.172 1.00 . A A . 1290 VAL O    1 1 
        3  2956 1 1 33 GLY C    C -34.194  -1.862   8.351 1.00 . A A . 1291 GLY C    1 1 
        3  2957 1 1 33 GLY CA   C -32.731  -2.143   8.022 1.00 . A A . 1291 GLY CA   1 1 
        3  2958 1 1 33 GLY H    H -33.145  -2.249   5.942 1.00 . A A . 1291 GLY H    1 1 
        3  2959 1 1 33 GLY HA2  H -32.353  -2.887   8.712 1.00 . A A . 1291 GLY HA2  1 1 
        3  2960 1 1 33 GLY HA3  H -32.162  -1.232   8.137 1.00 . A A . 1291 GLY HA3  1 1 
        3  2961 1 1 33 GLY N    N -32.583  -2.628   6.648 1.00 . A A . 1291 GLY N    1 1 
        3  2962 1 1 33 GLY O    O -35.056  -1.901   7.472 1.00 . A A . 1291 GLY O    1 1 
        3  2963 1 1 34 PRO C    C -36.326   0.107   9.532 1.00 . A A . 1292 PRO C    1 1 
        3  2964 1 1 34 PRO CA   C -35.875  -1.263  10.037 1.00 . A A . 1292 PRO CA   1 1 
        3  2965 1 1 34 PRO CB   C -35.772  -1.291  11.568 1.00 . A A . 1292 PRO CB   1 1 
        3  2966 1 1 34 PRO CD   C -33.522  -1.497  10.702 1.00 . A A . 1292 PRO CD   1 1 
        3  2967 1 1 34 PRO CG   C -34.350  -0.933  11.862 1.00 . A A . 1292 PRO CG   1 1 
        3  2968 1 1 34 PRO HA   H -36.556  -2.029   9.701 1.00 . A A . 1292 PRO HA   1 1 
        3  2969 1 1 34 PRO HB2  H -36.449  -0.569  12.010 1.00 . A A . 1292 PRO HB2  1 1 
        3  2970 1 1 34 PRO HB3  H -35.986  -2.282  11.940 1.00 . A A . 1292 PRO HB3  1 1 
        3  2971 1 1 34 PRO HD2  H -32.706  -0.830  10.458 1.00 . A A . 1292 PRO HD2  1 1 
        3  2972 1 1 34 PRO HD3  H -33.152  -2.483  10.940 1.00 . A A . 1292 PRO HD3  1 1 
        3  2973 1 1 34 PRO HG2  H -34.243   0.145  11.910 1.00 . A A . 1292 PRO HG2  1 1 
        3  2974 1 1 34 PRO HG3  H -34.032  -1.379  12.791 1.00 . A A . 1292 PRO HG3  1 1 
        3  2975 1 1 34 PRO N    N -34.485  -1.570   9.591 1.00 . A A . 1292 PRO N    1 1 
        3  2976 1 1 34 PRO O    O -37.429   0.262   9.008 1.00 . A A . 1292 PRO O    1 1 
        3  2977 1 1 35 SER C    C -35.275   2.656   7.815 1.00 . A A . 1293 SER C    1 1 
        3  2978 1 1 35 SER CA   C -35.738   2.462   9.255 1.00 . A A . 1293 SER CA   1 1 
        3  2979 1 1 35 SER CB   C -35.021   3.461  10.164 1.00 . A A . 1293 SER CB   1 1 
        3  2980 1 1 35 SER H    H -34.589   0.906  10.120 1.00 . A A . 1293 SER H    1 1 
        3  2981 1 1 35 SER HA   H -36.803   2.640   9.312 1.00 . A A . 1293 SER HA   1 1 
        3  2982 1 1 35 SER HB2  H -35.536   3.525  11.107 1.00 . A A . 1293 SER HB2  1 1 
        3  2983 1 1 35 SER HB3  H -34.006   3.127  10.332 1.00 . A A . 1293 SER HB3  1 1 
        3  2984 1 1 35 SER HG   H -35.799   5.214   9.835 1.00 . A A . 1293 SER HG   1 1 
        3  2985 1 1 35 SER N    N -35.451   1.098   9.694 1.00 . A A . 1293 SER N    1 1 
        3  2986 1 1 35 SER O    O -34.511   1.846   7.290 1.00 . A A . 1293 SER O    1 1 
        3  2987 1 1 35 SER OG   O -35.016   4.741   9.546 1.00 . A A . 1293 SER OG   1 1 
        3  2988 1 1 36 HIS C    C -33.825   4.156   5.722 1.00 . A A . 1294 HIS C    1 1 
        3  2989 1 1 36 HIS CA   C -35.341   4.007   5.805 1.00 . A A . 1294 HIS CA   1 1 
        3  2990 1 1 36 HIS CB   C -36.018   5.290   5.317 1.00 . A A . 1294 HIS CB   1 1 
        3  2991 1 1 36 HIS CD2  C -38.332   4.050   5.183 1.00 . A A . 1294 HIS CD2  1 1 
        3  2992 1 1 36 HIS CE1  C -39.608   5.700   5.771 1.00 . A A . 1294 HIS CE1  1 1 
        3  2993 1 1 36 HIS CG   C -37.511   5.127   5.405 1.00 . A A . 1294 HIS CG   1 1 
        3  2994 1 1 36 HIS H    H -36.334   4.349   7.647 1.00 . A A . 1294 HIS H    1 1 
        3  2995 1 1 36 HIS HA   H -35.650   3.184   5.179 1.00 . A A . 1294 HIS HA   1 1 
        3  2996 1 1 36 HIS HB2  H -35.709   6.119   5.936 1.00 . A A . 1294 HIS HB2  1 1 
        3  2997 1 1 36 HIS HB3  H -35.737   5.479   4.293 1.00 . A A . 1294 HIS HB3  1 1 
        3  2998 1 1 36 HIS HD1  H -38.067   7.075   6.025 1.00 . A A . 1294 HIS HD1  1 1 
        3  2999 1 1 36 HIS HD2  H -38.002   3.071   4.867 1.00 . A A . 1294 HIS HD2  1 1 
        3  3000 1 1 36 HIS HE1  H -40.476   6.292   6.020 1.00 . A A . 1294 HIS HE1  1 1 
        3  3001 1 1 36 HIS HE2  H -40.449   3.842   5.354 1.00 . A A . 1294 HIS HE2  1 1 
        3  3002 1 1 36 HIS N    N -35.731   3.731   7.182 1.00 . A A . 1294 HIS N    1 1 
        3  3003 1 1 36 HIS ND1  N -38.346   6.169   5.778 1.00 . A A . 1294 HIS ND1  1 1 
        3  3004 1 1 36 HIS NE2  N -39.655   4.413   5.417 1.00 . A A . 1294 HIS NE2  1 1 
        3  3005 1 1 36 HIS O    O -33.233   4.039   4.648 1.00 . A A . 1294 HIS O    1 1 
        3  3006 1 1 37 ALA C    C -31.076   3.285   6.442 1.00 . A A . 1295 ALA C    1 1 
        3  3007 1 1 37 ALA CA   C -31.755   4.559   6.932 1.00 . A A . 1295 ALA CA   1 1 
        3  3008 1 1 37 ALA CB   C -31.326   4.848   8.371 1.00 . A A . 1295 ALA CB   1 1 
        3  3009 1 1 37 ALA H    H -33.732   4.483   7.693 1.00 . A A . 1295 ALA H    1 1 
        3  3010 1 1 37 ALA HA   H -31.458   5.385   6.304 1.00 . A A . 1295 ALA HA   1 1 
        3  3011 1 1 37 ALA HB1  H -30.247   4.876   8.427 1.00 . A A . 1295 ALA HB1  1 1 
        3  3012 1 1 37 ALA HB2  H -31.700   4.070   9.021 1.00 . A A . 1295 ALA HB2  1 1 
        3  3013 1 1 37 ALA HB3  H -31.726   5.801   8.683 1.00 . A A . 1295 ALA HB3  1 1 
        3  3014 1 1 37 ALA N    N -33.204   4.406   6.871 1.00 . A A . 1295 ALA N    1 1 
        3  3015 1 1 37 ALA O    O -31.575   2.182   6.669 1.00 . A A . 1295 ALA O    1 1 
        3  3016 1 1 38 ARG C    C -27.815   2.199   5.843 1.00 . A A . 1296 ARG C    1 1 
        3  3017 1 1 38 ARG CA   C -29.203   2.292   5.221 1.00 . A A . 1296 ARG CA   1 1 
        3  3018 1 1 38 ARG CB   C -29.070   2.413   3.701 1.00 . A A . 1296 ARG CB   1 1 
        3  3019 1 1 38 ARG CD   C -30.314   2.360   1.536 1.00 . A A . 1296 ARG CD   1 1 
        3  3020 1 1 38 ARG CG   C -30.448   2.265   3.056 1.00 . A A . 1296 ARG CG   1 1 
        3  3021 1 1 38 ARG CZ   C -30.822   4.704   1.182 1.00 . A A . 1296 ARG CZ   1 1 
        3  3022 1 1 38 ARG H    H -29.601   4.345   5.596 1.00 . A A . 1296 ARG H    1 1 
        3  3023 1 1 38 ARG HA   H -29.740   1.380   5.445 1.00 . A A . 1296 ARG HA   1 1 
        3  3024 1 1 38 ARG HB2  H -28.654   3.377   3.448 1.00 . A A . 1296 ARG HB2  1 1 
        3  3025 1 1 38 ARG HB3  H -28.422   1.632   3.334 1.00 . A A . 1296 ARG HB3  1 1 
        3  3026 1 1 38 ARG HD2  H -29.557   1.667   1.200 1.00 . A A . 1296 ARG HD2  1 1 
        3  3027 1 1 38 ARG HD3  H -31.260   2.105   1.079 1.00 . A A . 1296 ARG HD3  1 1 
        3  3028 1 1 38 ARG HE   H -29.019   3.896   0.855 1.00 . A A . 1296 ARG HE   1 1 
        3  3029 1 1 38 ARG HG2  H -30.867   1.306   3.324 1.00 . A A . 1296 ARG HG2  1 1 
        3  3030 1 1 38 ARG HG3  H -31.096   3.054   3.408 1.00 . A A . 1296 ARG HG3  1 1 
        3  3031 1 1 38 ARG HH11 H -32.312   3.538   1.837 1.00 . A A . 1296 ARG HH11 1 1 
        3  3032 1 1 38 ARG HH12 H -32.713   5.206   1.603 1.00 . A A . 1296 ARG HH12 1 1 
        3  3033 1 1 38 ARG HH21 H -29.540   6.098   0.529 1.00 . A A . 1296 ARG HH21 1 1 
        3  3034 1 1 38 ARG HH22 H -31.150   6.649   0.850 1.00 . A A . 1296 ARG HH22 1 1 
        3  3035 1 1 38 ARG N    N -29.943   3.441   5.754 1.00 . A A . 1296 ARG N    1 1 
        3  3036 1 1 38 ARG NE   N -29.936   3.714   1.146 1.00 . A A . 1296 ARG NE   1 1 
        3  3037 1 1 38 ARG NH1  N -32.045   4.463   1.569 1.00 . A A . 1296 ARG NH1  1 1 
        3  3038 1 1 38 ARG NH2  N -30.476   5.910   0.826 1.00 . A A . 1296 ARG NH2  1 1 
        3  3039 1 1 38 ARG O    O -27.170   3.213   6.109 1.00 . A A . 1296 ARG O    1 1 
        3  3040 1 1 39 THR C    C -25.202  -0.109   5.707 1.00 . A A . 1297 THR C    1 1 
        3  3041 1 1 39 THR CA   C -26.050   0.717   6.665 1.00 . A A . 1297 THR CA   1 1 
        3  3042 1 1 39 THR CB   C -26.207  -0.043   7.984 1.00 . A A . 1297 THR CB   1 1 
        3  3043 1 1 39 THR CG2  C -24.828  -0.291   8.599 1.00 . A A . 1297 THR CG2  1 1 
        3  3044 1 1 39 THR H    H -27.933   0.203   5.840 1.00 . A A . 1297 THR H    1 1 
        3  3045 1 1 39 THR HA   H -25.548   1.656   6.858 1.00 . A A . 1297 THR HA   1 1 
        3  3046 1 1 39 THR HB   H -26.689  -0.990   7.798 1.00 . A A . 1297 THR HB   1 1 
        3  3047 1 1 39 THR HG1  H -27.329   1.488   8.406 1.00 . A A . 1297 THR HG1  1 1 
        3  3048 1 1 39 THR HG21 H -24.944  -0.699   9.592 1.00 . A A . 1297 THR HG21 1 1 
        3  3049 1 1 39 THR HG22 H -24.287   0.642   8.656 1.00 . A A . 1297 THR HG22 1 1 
        3  3050 1 1 39 THR HG23 H -24.278  -0.988   7.984 1.00 . A A . 1297 THR HG23 1 1 
        3  3051 1 1 39 THR N    N -27.366   0.966   6.074 1.00 . A A . 1297 THR N    1 1 
        3  3052 1 1 39 THR O    O -25.631  -1.165   5.241 1.00 . A A . 1297 THR O    1 1 
        3  3053 1 1 39 THR OG1  O -26.997   0.723   8.882 1.00 . A A . 1297 THR OG1  1 1 
        3  3054 1 1 40 TYR C    C -22.051  -1.121   5.271 1.00 . A A . 1298 TYR C    1 1 
        3  3055 1 1 40 TYR CA   C -23.100  -0.331   4.495 1.00 . A A . 1298 TYR CA   1 1 
        3  3056 1 1 40 TYR CB   C -22.405   0.676   3.579 1.00 . A A . 1298 TYR CB   1 1 
        3  3057 1 1 40 TYR CD1  C -23.803   0.753   1.484 1.00 . A A . 1298 TYR CD1  1 1 
        3  3058 1 1 40 TYR CD2  C -24.018   2.552   3.094 1.00 . A A . 1298 TYR CD2  1 1 
        3  3059 1 1 40 TYR CE1  C -24.755   1.369   0.665 1.00 . A A . 1298 TYR CE1  1 1 
        3  3060 1 1 40 TYR CE2  C -24.971   3.170   2.274 1.00 . A A . 1298 TYR CE2  1 1 
        3  3061 1 1 40 TYR CG   C -23.434   1.343   2.697 1.00 . A A . 1298 TYR CG   1 1 
        3  3062 1 1 40 TYR CZ   C -25.339   2.580   1.059 1.00 . A A . 1298 TYR CZ   1 1 
        3  3063 1 1 40 TYR H    H -23.711   1.222   5.808 1.00 . A A . 1298 TYR H    1 1 
        3  3064 1 1 40 TYR HA   H -23.671  -1.018   3.884 1.00 . A A . 1298 TYR HA   1 1 
        3  3065 1 1 40 TYR HB2  H -21.904   1.421   4.177 1.00 . A A . 1298 TYR HB2  1 1 
        3  3066 1 1 40 TYR HB3  H -21.682   0.162   2.963 1.00 . A A . 1298 TYR HB3  1 1 
        3  3067 1 1 40 TYR HD1  H -23.355  -0.182   1.183 1.00 . A A . 1298 TYR HD1  1 1 
        3  3068 1 1 40 TYR HD2  H -23.733   3.009   4.029 1.00 . A A . 1298 TYR HD2  1 1 
        3  3069 1 1 40 TYR HE1  H -25.037   0.914  -0.273 1.00 . A A . 1298 TYR HE1  1 1 
        3  3070 1 1 40 TYR HE2  H -25.422   4.102   2.578 1.00 . A A . 1298 TYR HE2  1 1 
        3  3071 1 1 40 TYR HH   H -26.414   4.083   0.580 1.00 . A A . 1298 TYR HH   1 1 
        3  3072 1 1 40 TYR N    N -23.999   0.374   5.410 1.00 . A A . 1298 TYR N    1 1 
        3  3073 1 1 40 TYR O    O -21.224  -0.550   5.981 1.00 . A A . 1298 TYR O    1 1 
        3  3074 1 1 40 TYR OH   O -26.278   3.190   0.252 1.00 . A A . 1298 TYR OH   1 1 
        3  3075 1 1 41 THR C    C -20.481  -4.259   4.786 1.00 . A A . 1299 THR C    1 1 
        3  3076 1 1 41 THR CA   C -21.148  -3.334   5.799 1.00 . A A . 1299 THR CA   1 1 
        3  3077 1 1 41 THR CB   C -21.885  -4.182   6.841 1.00 . A A . 1299 THR CB   1 1 
        3  3078 1 1 41 THR CG2  C -20.883  -5.066   7.588 1.00 . A A . 1299 THR CG2  1 1 
        3  3079 1 1 41 THR H    H -22.778  -2.833   4.537 1.00 . A A . 1299 THR H    1 1 
        3  3080 1 1 41 THR HA   H -20.386  -2.750   6.296 1.00 . A A . 1299 THR HA   1 1 
        3  3081 1 1 41 THR HB   H -22.610  -4.809   6.346 1.00 . A A . 1299 THR HB   1 1 
        3  3082 1 1 41 THR HG1  H -22.848  -3.877   8.501 1.00 . A A . 1299 THR HG1  1 1 
        3  3083 1 1 41 THR HG21 H -20.434  -5.766   6.900 1.00 . A A . 1299 THR HG21 1 1 
        3  3084 1 1 41 THR HG22 H -21.395  -5.609   8.369 1.00 . A A . 1299 THR HG22 1 1 
        3  3085 1 1 41 THR HG23 H -20.113  -4.447   8.026 1.00 . A A . 1299 THR HG23 1 1 
        3  3086 1 1 41 THR N    N -22.095  -2.444   5.121 1.00 . A A . 1299 THR N    1 1 
        3  3087 1 1 41 THR O    O -21.159  -4.899   3.983 1.00 . A A . 1299 THR O    1 1 
        3  3088 1 1 41 THR OG1  O -22.546  -3.334   7.770 1.00 . A A . 1299 THR OG1  1 1 
        3  3089 1 1 42 VAL C    C -17.777  -6.354   4.704 1.00 . A A . 1300 VAL C    1 1 
        3  3090 1 1 42 VAL CA   C -18.399  -5.201   3.924 1.00 . A A . 1300 VAL CA   1 1 
        3  3091 1 1 42 VAL CB   C -17.294  -4.399   3.235 1.00 . A A . 1300 VAL CB   1 1 
        3  3092 1 1 42 VAL CG1  C -16.497  -5.314   2.303 1.00 . A A . 1300 VAL CG1  1 1 
        3  3093 1 1 42 VAL CG2  C -17.924  -3.270   2.414 1.00 . A A . 1300 VAL CG2  1 1 
        3  3094 1 1 42 VAL H    H -18.666  -3.808   5.503 1.00 . A A . 1300 VAL H    1 1 
        3  3095 1 1 42 VAL HA   H -19.061  -5.604   3.169 1.00 . A A . 1300 VAL HA   1 1 
        3  3096 1 1 42 VAL HB   H -16.634  -3.981   3.980 1.00 . A A . 1300 VAL HB   1 1 
        3  3097 1 1 42 VAL HG11 H -15.898  -4.712   1.635 1.00 . A A . 1300 VAL HG11 1 1 
        3  3098 1 1 42 VAL HG12 H -17.179  -5.921   1.725 1.00 . A A . 1300 VAL HG12 1 1 
        3  3099 1 1 42 VAL HG13 H -15.852  -5.954   2.887 1.00 . A A . 1300 VAL HG13 1 1 
        3  3100 1 1 42 VAL HG21 H -18.540  -2.657   3.055 1.00 . A A . 1300 VAL HG21 1 1 
        3  3101 1 1 42 VAL HG22 H -18.531  -3.693   1.627 1.00 . A A . 1300 VAL HG22 1 1 
        3  3102 1 1 42 VAL HG23 H -17.142  -2.665   1.978 1.00 . A A . 1300 VAL HG23 1 1 
        3  3103 1 1 42 VAL N    N -19.152  -4.336   4.836 1.00 . A A . 1300 VAL N    1 1 
        3  3104 1 1 42 VAL O    O -17.132  -6.143   5.730 1.00 . A A . 1300 VAL O    1 1 
        3  3105 1 1 43 ALA C    C -16.687  -9.649   3.900 1.00 . A A . 1301 ALA C    1 1 
        3  3106 1 1 43 ALA CA   C -17.447  -8.767   4.884 1.00 . A A . 1301 ALA CA   1 1 
        3  3107 1 1 43 ALA CB   C -18.591  -9.576   5.499 1.00 . A A . 1301 ALA CB   1 1 
        3  3108 1 1 43 ALA H    H -18.512  -7.685   3.398 1.00 . A A . 1301 ALA H    1 1 
        3  3109 1 1 43 ALA HA   H -16.773  -8.469   5.675 1.00 . A A . 1301 ALA HA   1 1 
        3  3110 1 1 43 ALA HB1  H -18.224 -10.547   5.801 1.00 . A A . 1301 ALA HB1  1 1 
        3  3111 1 1 43 ALA HB2  H -19.378  -9.701   4.769 1.00 . A A . 1301 ALA HB2  1 1 
        3  3112 1 1 43 ALA HB3  H -18.979  -9.056   6.362 1.00 . A A . 1301 ALA HB3  1 1 
        3  3113 1 1 43 ALA N    N -17.983  -7.577   4.215 1.00 . A A . 1301 ALA N    1 1 
        3  3114 1 1 43 ALA O    O -17.106  -9.833   2.756 1.00 . A A . 1301 ALA O    1 1 
        3  3115 1 1 44 VAL C    C -14.818 -12.506   4.145 1.00 . A A . 1302 VAL C    1 1 
        3  3116 1 1 44 VAL CA   C -14.749 -11.102   3.554 1.00 . A A . 1302 VAL CA   1 1 
        3  3117 1 1 44 VAL CB   C -13.299 -10.610   3.557 1.00 . A A . 1302 VAL CB   1 1 
        3  3118 1 1 44 VAL CG1  C -12.459 -11.485   2.625 1.00 . A A . 1302 VAL CG1  1 1 
        3  3119 1 1 44 VAL CG2  C -13.253  -9.157   3.078 1.00 . A A . 1302 VAL CG2  1 1 
        3  3120 1 1 44 VAL H    H -15.309 -10.033   5.295 1.00 . A A . 1302 VAL H    1 1 
        3  3121 1 1 44 VAL HA   H -15.116 -11.124   2.536 1.00 . A A . 1302 VAL HA   1 1 
        3  3122 1 1 44 VAL HB   H -12.903 -10.673   4.560 1.00 . A A . 1302 VAL HB   1 1 
        3  3123 1 1 44 VAL HG11 H -12.362 -12.473   3.051 1.00 . A A . 1302 VAL HG11 1 1 
        3  3124 1 1 44 VAL HG12 H -11.479 -11.047   2.507 1.00 . A A . 1302 VAL HG12 1 1 
        3  3125 1 1 44 VAL HG13 H -12.940 -11.554   1.662 1.00 . A A . 1302 VAL HG13 1 1 
        3  3126 1 1 44 VAL HG21 H -13.635  -8.513   3.856 1.00 . A A . 1302 VAL HG21 1 1 
        3  3127 1 1 44 VAL HG22 H -13.860  -9.049   2.191 1.00 . A A . 1302 VAL HG22 1 1 
        3  3128 1 1 44 VAL HG23 H -12.233  -8.882   2.851 1.00 . A A . 1302 VAL HG23 1 1 
        3  3129 1 1 44 VAL N    N -15.575 -10.210   4.369 1.00 . A A . 1302 VAL N    1 1 
        3  3130 1 1 44 VAL O    O -14.620 -12.686   5.347 1.00 . A A . 1302 VAL O    1 1 
        3  3131 1 1 45 TYR C    C -14.165 -15.762   3.176 1.00 . A A . 1303 TYR C    1 1 
        3  3132 1 1 45 TYR CA   C -15.257 -14.884   3.776 1.00 . A A . 1303 TYR CA   1 1 
        3  3133 1 1 45 TYR CB   C -16.631 -15.435   3.391 1.00 . A A . 1303 TYR CB   1 1 
        3  3134 1 1 45 TYR CD1  C -18.219 -13.481   3.464 1.00 . A A . 1303 TYR CD1  1 1 
        3  3135 1 1 45 TYR CD2  C -18.170 -15.018   5.341 1.00 . A A . 1303 TYR CD2  1 1 
        3  3136 1 1 45 TYR CE1  C -19.210 -12.728   4.109 1.00 . A A . 1303 TYR CE1  1 1 
        3  3137 1 1 45 TYR CE2  C -19.158 -14.266   5.984 1.00 . A A . 1303 TYR CE2  1 1 
        3  3138 1 1 45 TYR CG   C -17.701 -14.625   4.083 1.00 . A A . 1303 TYR CG   1 1 
        3  3139 1 1 45 TYR CZ   C -19.678 -13.121   5.370 1.00 . A A . 1303 TYR CZ   1 1 
        3  3140 1 1 45 TYR H    H -15.303 -13.293   2.365 1.00 . A A . 1303 TYR H    1 1 
        3  3141 1 1 45 TYR HA   H -15.165 -14.912   4.853 1.00 . A A . 1303 TYR HA   1 1 
        3  3142 1 1 45 TYR HB2  H -16.760 -15.371   2.321 1.00 . A A . 1303 TYR HB2  1 1 
        3  3143 1 1 45 TYR HB3  H -16.705 -16.466   3.703 1.00 . A A . 1303 TYR HB3  1 1 
        3  3144 1 1 45 TYR HD1  H -17.856 -13.178   2.493 1.00 . A A . 1303 TYR HD1  1 1 
        3  3145 1 1 45 TYR HD2  H -17.769 -15.901   5.815 1.00 . A A . 1303 TYR HD2  1 1 
        3  3146 1 1 45 TYR HE1  H -19.612 -11.845   3.635 1.00 . A A . 1303 TYR HE1  1 1 
        3  3147 1 1 45 TYR HE2  H -19.519 -14.569   6.957 1.00 . A A . 1303 TYR HE2  1 1 
        3  3148 1 1 45 TYR HH   H -21.307 -12.982   6.357 1.00 . A A . 1303 TYR HH   1 1 
        3  3149 1 1 45 TYR N    N -15.132 -13.498   3.308 1.00 . A A . 1303 TYR N    1 1 
        3  3150 1 1 45 TYR O    O -13.793 -15.606   2.014 1.00 . A A . 1303 TYR O    1 1 
        3  3151 1 1 45 TYR OH   O -20.649 -12.377   6.008 1.00 . A A . 1303 TYR OH   1 1 
        3  3152 1 1 46 PHE C    C -12.703 -18.917   4.302 1.00 . A A . 1304 PHE C    1 1 
        3  3153 1 1 46 PHE CA   C -12.590 -17.584   3.562 1.00 . A A . 1304 PHE CA   1 1 
        3  3154 1 1 46 PHE CB   C -11.227 -16.941   3.839 1.00 . A A . 1304 PHE CB   1 1 
        3  3155 1 1 46 PHE CD1  C  -9.720 -18.234   2.275 1.00 . A A . 1304 PHE CD1  1 1 
        3  3156 1 1 46 PHE CD2  C  -9.508 -18.589   4.666 1.00 . A A . 1304 PHE CD2  1 1 
        3  3157 1 1 46 PHE CE1  C  -8.703 -19.172   2.049 1.00 . A A . 1304 PHE CE1  1 1 
        3  3158 1 1 46 PHE CE2  C  -8.495 -19.526   4.438 1.00 . A A . 1304 PHE CE2  1 1 
        3  3159 1 1 46 PHE CG   C -10.122 -17.944   3.585 1.00 . A A . 1304 PHE CG   1 1 
        3  3160 1 1 46 PHE CZ   C  -8.092 -19.818   3.130 1.00 . A A . 1304 PHE CZ   1 1 
        3  3161 1 1 46 PHE H    H -13.985 -16.740   4.912 1.00 . A A . 1304 PHE H    1 1 
        3  3162 1 1 46 PHE HA   H -12.682 -17.764   2.499 1.00 . A A . 1304 PHE HA   1 1 
        3  3163 1 1 46 PHE HB2  H -11.094 -16.087   3.193 1.00 . A A . 1304 PHE HB2  1 1 
        3  3164 1 1 46 PHE HB3  H -11.189 -16.617   4.870 1.00 . A A . 1304 PHE HB3  1 1 
        3  3165 1 1 46 PHE HD1  H -10.193 -17.738   1.440 1.00 . A A . 1304 PHE HD1  1 1 
        3  3166 1 1 46 PHE HD2  H  -9.816 -18.363   5.675 1.00 . A A . 1304 PHE HD2  1 1 
        3  3167 1 1 46 PHE HE1  H  -8.391 -19.398   1.040 1.00 . A A . 1304 PHE HE1  1 1 
        3  3168 1 1 46 PHE HE2  H  -8.023 -20.024   5.273 1.00 . A A . 1304 PHE HE2  1 1 
        3  3169 1 1 46 PHE HZ   H  -7.312 -20.543   2.956 1.00 . A A . 1304 PHE HZ   1 1 
        3  3170 1 1 46 PHE N    N -13.650 -16.678   3.993 1.00 . A A . 1304 PHE N    1 1 
        3  3171 1 1 46 PHE O    O -12.426 -18.997   5.497 1.00 . A A . 1304 PHE O    1 1 
        3  3172 1 1 47 LYS C    C -14.067 -21.219   5.466 1.00 . A A . 1305 LYS C    1 1 
        3  3173 1 1 47 LYS CA   C -13.245 -21.286   4.175 1.00 . A A . 1305 LYS CA   1 1 
        3  3174 1 1 47 LYS CB   C -11.850 -21.876   4.462 1.00 . A A . 1305 LYS CB   1 1 
        3  3175 1 1 47 LYS CD   C -10.980 -21.470   2.101 1.00 . A A . 1305 LYS CD   1 1 
        3  3176 1 1 47 LYS CE   C -12.056 -21.501   1.003 1.00 . A A . 1305 LYS CE   1 1 
        3  3177 1 1 47 LYS CG   C -11.279 -22.538   3.191 1.00 . A A . 1305 LYS CG   1 1 
        3  3178 1 1 47 LYS H    H -13.305 -19.836   2.629 1.00 . A A . 1305 LYS H    1 1 
        3  3179 1 1 47 LYS HA   H -13.763 -21.927   3.477 1.00 . A A . 1305 LYS HA   1 1 
        3  3180 1 1 47 LYS HB2  H -11.189 -21.084   4.781 1.00 . A A . 1305 LYS HB2  1 1 
        3  3181 1 1 47 LYS HB3  H -11.920 -22.618   5.244 1.00 . A A . 1305 LYS HB3  1 1 
        3  3182 1 1 47 LYS HD2  H -10.961 -20.487   2.545 1.00 . A A . 1305 LYS HD2  1 1 
        3  3183 1 1 47 LYS HD3  H -10.017 -21.673   1.653 1.00 . A A . 1305 LYS HD3  1 1 
        3  3184 1 1 47 LYS HE2  H -12.145 -22.503   0.613 1.00 . A A . 1305 LYS HE2  1 1 
        3  3185 1 1 47 LYS HE3  H -13.003 -21.190   1.417 1.00 . A A . 1305 LYS HE3  1 1 
        3  3186 1 1 47 LYS HG2  H -10.363 -23.053   3.452 1.00 . A A . 1305 LYS HG2  1 1 
        3  3187 1 1 47 LYS HG3  H -11.989 -23.260   2.815 1.00 . A A . 1305 LYS HG3  1 1 
        3  3188 1 1 47 LYS HZ1  H -12.454 -19.916  -0.287 1.00 . A A . 1305 LYS HZ1  1 1 
        3  3189 1 1 47 LYS HZ2  H -11.475 -21.130  -0.959 1.00 . A A . 1305 LYS HZ2  1 1 
        3  3190 1 1 47 LYS HZ3  H -10.824 -20.041   0.171 1.00 . A A . 1305 LYS HZ3  1 1 
        3  3191 1 1 47 LYS N    N -13.104 -19.959   3.580 1.00 . A A . 1305 LYS N    1 1 
        3  3192 1 1 47 LYS NZ   N -11.673 -20.577  -0.100 1.00 . A A . 1305 LYS NZ   1 1 
        3  3193 1 1 47 LYS O    O -13.885 -22.031   6.372 1.00 . A A . 1305 LYS O    1 1 
        3  3194 1 1 48 GLY C    C -15.205 -19.264   7.790 1.00 . A A . 1306 GLY C    1 1 
        3  3195 1 1 48 GLY CA   C -15.854 -20.113   6.702 1.00 . A A . 1306 GLY CA   1 1 
        3  3196 1 1 48 GLY H    H -15.104 -19.651   4.770 1.00 . A A . 1306 GLY H    1 1 
        3  3197 1 1 48 GLY HA2  H -16.780 -19.645   6.396 1.00 . A A . 1306 GLY HA2  1 1 
        3  3198 1 1 48 GLY HA3  H -16.073 -21.091   7.105 1.00 . A A . 1306 GLY HA3  1 1 
        3  3199 1 1 48 GLY N    N -14.989 -20.260   5.530 1.00 . A A . 1306 GLY N    1 1 
        3  3200 1 1 48 GLY O    O -15.787 -19.061   8.856 1.00 . A A . 1306 GLY O    1 1 
        3  3201 1 1 49 GLU C    C -13.319 -16.460   8.042 1.00 . A A . 1307 GLU C    1 1 
        3  3202 1 1 49 GLU CA   C -13.291 -17.919   8.488 1.00 . A A . 1307 GLU CA   1 1 
        3  3203 1 1 49 GLU CB   C -11.841 -18.389   8.612 1.00 . A A . 1307 GLU CB   1 1 
        3  3204 1 1 49 GLU CD   C -10.386 -20.325   9.251 1.00 . A A . 1307 GLU CD   1 1 
        3  3205 1 1 49 GLU CG   C -11.820 -19.813   9.171 1.00 . A A . 1307 GLU CG   1 1 
        3  3206 1 1 49 GLU H    H -13.590 -18.943   6.652 1.00 . A A . 1307 GLU H    1 1 
        3  3207 1 1 49 GLU HA   H -13.767 -17.997   9.456 1.00 . A A . 1307 GLU HA   1 1 
        3  3208 1 1 49 GLU HB2  H -11.368 -18.372   7.640 1.00 . A A . 1307 GLU HB2  1 1 
        3  3209 1 1 49 GLU HB3  H -11.306 -17.735   9.284 1.00 . A A . 1307 GLU HB3  1 1 
        3  3210 1 1 49 GLU HG2  H -12.258 -19.816  10.159 1.00 . A A . 1307 GLU HG2  1 1 
        3  3211 1 1 49 GLU HG3  H -12.394 -20.458   8.523 1.00 . A A . 1307 GLU HG3  1 1 
        3  3212 1 1 49 GLU N    N -14.003 -18.757   7.518 1.00 . A A . 1307 GLU N    1 1 
        3  3213 1 1 49 GLU O    O -12.764 -16.109   7.001 1.00 . A A . 1307 GLU O    1 1 
        3  3214 1 1 49 GLU OE1  O  -9.486 -19.555   8.955 1.00 . A A . 1307 GLU OE1  1 1 
        3  3215 1 1 49 GLU OE2  O -10.209 -21.479   9.601 1.00 . A A . 1307 GLU OE2  1 1 
        3  3216 1 1 50 ARG C    C -12.720 -13.512   8.727 1.00 . A A . 1308 ARG C    1 1 
        3  3217 1 1 50 ARG CA   C -14.066 -14.197   8.511 1.00 . A A . 1308 ARG CA   1 1 
        3  3218 1 1 50 ARG CB   C -15.132 -13.539   9.388 1.00 . A A . 1308 ARG CB   1 1 
        3  3219 1 1 50 ARG CD   C -16.486 -11.467   9.737 1.00 . A A . 1308 ARG CD   1 1 
        3  3220 1 1 50 ARG CG   C -15.305 -12.075   8.979 1.00 . A A . 1308 ARG CG   1 1 
        3  3221 1 1 50 ARG CZ   C -18.894 -11.756   9.871 1.00 . A A . 1308 ARG CZ   1 1 
        3  3222 1 1 50 ARG H    H -14.391 -15.952   9.655 1.00 . A A . 1308 ARG H    1 1 
        3  3223 1 1 50 ARG HA   H -14.353 -14.095   7.476 1.00 . A A . 1308 ARG HA   1 1 
        3  3224 1 1 50 ARG HB2  H -16.070 -14.062   9.266 1.00 . A A . 1308 ARG HB2  1 1 
        3  3225 1 1 50 ARG HB3  H -14.826 -13.586  10.423 1.00 . A A . 1308 ARG HB3  1 1 
        3  3226 1 1 50 ARG HD2  H -16.351 -11.619  10.797 1.00 . A A . 1308 ARG HD2  1 1 
        3  3227 1 1 50 ARG HD3  H -16.530 -10.407   9.533 1.00 . A A . 1308 ARG HD3  1 1 
        3  3228 1 1 50 ARG HE   H -17.717 -12.780   8.617 1.00 . A A . 1308 ARG HE   1 1 
        3  3229 1 1 50 ARG HG2  H -14.405 -11.525   9.217 1.00 . A A . 1308 ARG HG2  1 1 
        3  3230 1 1 50 ARG HG3  H -15.493 -12.016   7.918 1.00 . A A . 1308 ARG HG3  1 1 
        3  3231 1 1 50 ARG HH11 H -18.086 -10.390  11.092 1.00 . A A . 1308 ARG HH11 1 1 
        3  3232 1 1 50 ARG HH12 H -19.802 -10.585  11.214 1.00 . A A . 1308 ARG HH12 1 1 
        3  3233 1 1 50 ARG HH21 H -19.969 -13.044   8.779 1.00 . A A . 1308 ARG HH21 1 1 
        3  3234 1 1 50 ARG HH22 H -20.867 -12.085   9.906 1.00 . A A . 1308 ARG HH22 1 1 
        3  3235 1 1 50 ARG N    N -13.970 -15.616   8.837 1.00 . A A . 1308 ARG N    1 1 
        3  3236 1 1 50 ARG NE   N -17.734 -12.093   9.316 1.00 . A A . 1308 ARG NE   1 1 
        3  3237 1 1 50 ARG NH1  N -18.929 -10.838  10.799 1.00 . A A . 1308 ARG NH1  1 1 
        3  3238 1 1 50 ARG NH2  N -19.995 -12.341   9.489 1.00 . A A . 1308 ARG NH2  1 1 
        3  3239 1 1 50 ARG O    O -12.096 -13.671   9.777 1.00 . A A . 1308 ARG O    1 1 
        3  3240 1 1 51 ILE C    C -11.167 -10.552   7.609 1.00 . A A . 1309 ILE C    1 1 
        3  3241 1 1 51 ILE CA   C -10.982 -12.055   7.808 1.00 . A A . 1309 ILE CA   1 1 
        3  3242 1 1 51 ILE CB   C -10.022 -12.611   6.750 1.00 . A A . 1309 ILE CB   1 1 
        3  3243 1 1 51 ILE CD1  C  -9.606 -12.905   4.296 1.00 . A A . 1309 ILE CD1  1 1 
        3  3244 1 1 51 ILE CG1  C -10.577 -12.351   5.344 1.00 . A A . 1309 ILE CG1  1 1 
        3  3245 1 1 51 ILE CG2  C  -9.861 -14.118   6.953 1.00 . A A . 1309 ILE CG2  1 1 
        3  3246 1 1 51 ILE H    H -12.807 -12.676   6.909 1.00 . A A . 1309 ILE H    1 1 
        3  3247 1 1 51 ILE HA   H -10.547 -12.217   8.784 1.00 . A A . 1309 ILE HA   1 1 
        3  3248 1 1 51 ILE HB   H  -9.057 -12.132   6.853 1.00 . A A . 1309 ILE HB   1 1 
        3  3249 1 1 51 ILE HD11 H  -8.587 -12.713   4.602 1.00 . A A . 1309 ILE HD11 1 1 
        3  3250 1 1 51 ILE HD12 H  -9.790 -12.424   3.348 1.00 . A A . 1309 ILE HD12 1 1 
        3  3251 1 1 51 ILE HD13 H  -9.757 -13.970   4.194 1.00 . A A . 1309 ILE HD13 1 1 
        3  3252 1 1 51 ILE HG12 H -11.537 -12.835   5.239 1.00 . A A . 1309 ILE HG12 1 1 
        3  3253 1 1 51 ILE HG13 H -10.691 -11.289   5.191 1.00 . A A . 1309 ILE HG13 1 1 
        3  3254 1 1 51 ILE HG21 H -10.781 -14.617   6.689 1.00 . A A . 1309 ILE HG21 1 1 
        3  3255 1 1 51 ILE HG22 H  -9.626 -14.321   7.988 1.00 . A A . 1309 ILE HG22 1 1 
        3  3256 1 1 51 ILE HG23 H  -9.061 -14.482   6.325 1.00 . A A . 1309 ILE HG23 1 1 
        3  3257 1 1 51 ILE N    N -12.269 -12.757   7.724 1.00 . A A . 1309 ILE N    1 1 
        3  3258 1 1 51 ILE O    O -10.233  -9.851   7.229 1.00 . A A . 1309 ILE O    1 1 
        3  3259 1 1 52 GLY C    C -13.829  -8.199   8.587 1.00 . A A . 1310 GLY C    1 1 
        3  3260 1 1 52 GLY CA   C -12.656  -8.633   7.715 1.00 . A A . 1310 GLY CA   1 1 
        3  3261 1 1 52 GLY H    H -13.088 -10.662   8.172 1.00 . A A . 1310 GLY H    1 1 
        3  3262 1 1 52 GLY HA2  H -11.780  -8.065   7.998 1.00 . A A . 1310 GLY HA2  1 1 
        3  3263 1 1 52 GLY HA3  H -12.892  -8.429   6.683 1.00 . A A . 1310 GLY HA3  1 1 
        3  3264 1 1 52 GLY N    N -12.375 -10.059   7.872 1.00 . A A . 1310 GLY N    1 1 
        3  3265 1 1 52 GLY O    O -14.705  -9.000   8.916 1.00 . A A . 1310 GLY O    1 1 
        3  3266 1 1 53 CYS C    C -14.811  -4.845   9.805 1.00 . A A . 1311 CYS C    1 1 
        3  3267 1 1 53 CYS CA   C -14.892  -6.369   9.791 1.00 . A A . 1311 CYS CA   1 1 
        3  3268 1 1 53 CYS CB   C -14.765  -6.900  11.219 1.00 . A A . 1311 CYS CB   1 1 
        3  3269 1 1 53 CYS H    H -13.104  -6.338   8.660 1.00 . A A . 1311 CYS H    1 1 
        3  3270 1 1 53 CYS HA   H -15.850  -6.666   9.390 1.00 . A A . 1311 CYS HA   1 1 
        3  3271 1 1 53 CYS HB2  H -15.604  -6.559  11.807 1.00 . A A . 1311 CYS HB2  1 1 
        3  3272 1 1 53 CYS HB3  H -14.751  -7.980  11.203 1.00 . A A . 1311 CYS HB3  1 1 
        3  3273 1 1 53 CYS HG   H -13.030  -5.436  11.558 1.00 . A A . 1311 CYS HG   1 1 
        3  3274 1 1 53 CYS N    N -13.832  -6.922   8.957 1.00 . A A . 1311 CYS N    1 1 
        3  3275 1 1 53 CYS O    O -13.791  -4.269   9.425 1.00 . A A . 1311 CYS O    1 1 
        3  3276 1 1 53 CYS SG   S -13.227  -6.289  11.952 1.00 . A A . 1311 CYS SG   1 1 
        3  3277 1 1 54 GLY C    C -17.086  -2.177   9.487 1.00 . A A . 1312 GLY C    1 1 
        3  3278 1 1 54 GLY CA   C -15.929  -2.727  10.314 1.00 . A A . 1312 GLY CA   1 1 
        3  3279 1 1 54 GLY H    H -16.670  -4.707  10.539 1.00 . A A . 1312 GLY H    1 1 
        3  3280 1 1 54 GLY HA2  H -16.055  -2.424  11.342 1.00 . A A . 1312 GLY HA2  1 1 
        3  3281 1 1 54 GLY HA3  H -15.001  -2.316   9.937 1.00 . A A . 1312 GLY HA3  1 1 
        3  3282 1 1 54 GLY N    N -15.888  -4.193  10.249 1.00 . A A . 1312 GLY N    1 1 
        3  3283 1 1 54 GLY O    O -17.583  -2.840   8.578 1.00 . A A . 1312 GLY O    1 1 
        3  3284 1 1 55 LYS C    C -18.240   1.101   8.675 1.00 . A A . 1313 LYS C    1 1 
        3  3285 1 1 55 LYS CA   C -18.625  -0.310   9.112 1.00 . A A . 1313 LYS CA   1 1 
        3  3286 1 1 55 LYS CB   C -19.841  -0.243  10.037 1.00 . A A . 1313 LYS CB   1 1 
        3  3287 1 1 55 LYS CD   C -21.533  -1.610  11.276 1.00 . A A . 1313 LYS CD   1 1 
        3  3288 1 1 55 LYS CE   C -21.987  -3.035  11.596 1.00 . A A . 1313 LYS CE   1 1 
        3  3289 1 1 55 LYS CG   C -20.338  -1.662  10.321 1.00 . A A . 1313 LYS CG   1 1 
        3  3290 1 1 55 LYS H    H -17.079  -0.484  10.557 1.00 . A A . 1313 LYS H    1 1 
        3  3291 1 1 55 LYS HA   H -18.887  -0.889   8.237 1.00 . A A . 1313 LYS HA   1 1 
        3  3292 1 1 55 LYS HB2  H -19.563   0.235  10.965 1.00 . A A . 1313 LYS HB2  1 1 
        3  3293 1 1 55 LYS HB3  H -20.629   0.324   9.561 1.00 . A A . 1313 LYS HB3  1 1 
        3  3294 1 1 55 LYS HD2  H -21.244  -1.107  12.189 1.00 . A A . 1313 LYS HD2  1 1 
        3  3295 1 1 55 LYS HD3  H -22.343  -1.072  10.807 1.00 . A A . 1313 LYS HD3  1 1 
        3  3296 1 1 55 LYS HE2  H -21.143  -3.613  11.943 1.00 . A A . 1313 LYS HE2  1 1 
        3  3297 1 1 55 LYS HE3  H -22.745  -3.009  12.364 1.00 . A A . 1313 LYS HE3  1 1 
        3  3298 1 1 55 LYS HG2  H -20.641  -2.126   9.393 1.00 . A A . 1313 LYS HG2  1 1 
        3  3299 1 1 55 LYS HG3  H -19.544  -2.239  10.769 1.00 . A A . 1313 LYS HG3  1 1 
        3  3300 1 1 55 LYS HZ1  H -22.897  -2.923   9.727 1.00 . A A . 1313 LYS HZ1  1 1 
        3  3301 1 1 55 LYS HZ2  H -23.332  -4.295  10.629 1.00 . A A . 1313 LYS HZ2  1 1 
        3  3302 1 1 55 LYS HZ3  H -21.806  -4.213   9.886 1.00 . A A . 1313 LYS HZ3  1 1 
        3  3303 1 1 55 LYS N    N -17.514  -0.957   9.817 1.00 . A A . 1313 LYS N    1 1 
        3  3304 1 1 55 LYS NZ   N -22.547  -3.664  10.367 1.00 . A A . 1313 LYS NZ   1 1 
        3  3305 1 1 55 LYS O    O -17.414   1.756   9.309 1.00 . A A . 1313 LYS O    1 1 
        3  3306 1 1 56 GLY C    C -19.710   3.360   6.163 1.00 . A A . 1314 GLY C    1 1 
        3  3307 1 1 56 GLY CA   C -18.571   2.893   7.064 1.00 . A A . 1314 GLY CA   1 1 
        3  3308 1 1 56 GLY H    H -19.499   0.989   7.124 1.00 . A A . 1314 GLY H    1 1 
        3  3309 1 1 56 GLY HA2  H -18.462   3.581   7.889 1.00 . A A . 1314 GLY HA2  1 1 
        3  3310 1 1 56 GLY HA3  H -17.656   2.872   6.492 1.00 . A A . 1314 GLY HA3  1 1 
        3  3311 1 1 56 GLY N    N -18.848   1.558   7.585 1.00 . A A . 1314 GLY N    1 1 
        3  3312 1 1 56 GLY O    O -20.530   2.556   5.723 1.00 . A A . 1314 GLY O    1 1 
        3  3313 1 1 57 PRO C    C -20.753   4.684   3.581 1.00 . A A . 1315 PRO C    1 1 
        3  3314 1 1 57 PRO CA   C -20.846   5.210   5.014 1.00 . A A . 1315 PRO CA   1 1 
        3  3315 1 1 57 PRO CB   C -20.590   6.729   5.076 1.00 . A A . 1315 PRO CB   1 1 
        3  3316 1 1 57 PRO CD   C -18.841   5.664   6.363 1.00 . A A . 1315 PRO CD   1 1 
        3  3317 1 1 57 PRO CG   C -19.151   6.865   5.468 1.00 . A A . 1315 PRO CG   1 1 
        3  3318 1 1 57 PRO HA   H -21.818   4.988   5.426 1.00 . A A . 1315 PRO HA   1 1 
        3  3319 1 1 57 PRO HB2  H -20.765   7.187   4.109 1.00 . A A . 1315 PRO HB2  1 1 
        3  3320 1 1 57 PRO HB3  H -21.220   7.186   5.825 1.00 . A A . 1315 PRO HB3  1 1 
        3  3321 1 1 57 PRO HD2  H -17.815   5.347   6.232 1.00 . A A . 1315 PRO HD2  1 1 
        3  3322 1 1 57 PRO HD3  H -19.041   5.896   7.397 1.00 . A A . 1315 PRO HD3  1 1 
        3  3323 1 1 57 PRO HG2  H -18.522   6.847   4.585 1.00 . A A . 1315 PRO HG2  1 1 
        3  3324 1 1 57 PRO HG3  H -18.993   7.780   6.018 1.00 . A A . 1315 PRO HG3  1 1 
        3  3325 1 1 57 PRO N    N -19.776   4.635   5.884 1.00 . A A . 1315 PRO N    1 1 
        3  3326 1 1 57 PRO O    O -21.627   3.949   3.123 1.00 . A A . 1315 PRO O    1 1 
        3  3327 1 1 58 SER C    C -18.831   3.235   1.487 1.00 . A A . 1316 SER C    1 1 
        3  3328 1 1 58 SER CA   C -19.485   4.612   1.505 1.00 . A A . 1316 SER CA   1 1 
        3  3329 1 1 58 SER CB   C -18.609   5.609   0.746 1.00 . A A . 1316 SER CB   1 1 
        3  3330 1 1 58 SER H    H -19.018   5.646   3.297 1.00 . A A . 1316 SER H    1 1 
        3  3331 1 1 58 SER HA   H -20.446   4.548   1.014 1.00 . A A . 1316 SER HA   1 1 
        3  3332 1 1 58 SER HB2  H -18.771   5.501  -0.313 1.00 . A A . 1316 SER HB2  1 1 
        3  3333 1 1 58 SER HB3  H -18.867   6.616   1.048 1.00 . A A . 1316 SER HB3  1 1 
        3  3334 1 1 58 SER HG   H -16.808   6.191   1.197 1.00 . A A . 1316 SER HG   1 1 
        3  3335 1 1 58 SER N    N -19.685   5.061   2.881 1.00 . A A . 1316 SER N    1 1 
        3  3336 1 1 58 SER O    O -18.295   2.780   2.497 1.00 . A A . 1316 SER O    1 1 
        3  3337 1 1 58 SER OG   O -17.243   5.349   1.038 1.00 . A A . 1316 SER OG   1 1 
        3  3338 1 1 59 ILE C    C -16.785   1.301   0.349 1.00 . A A . 1317 ILE C    1 1 
        3  3339 1 1 59 ILE CA   C -18.303   1.247   0.192 1.00 . A A . 1317 ILE CA   1 1 
        3  3340 1 1 59 ILE CB   C -18.654   0.680  -1.189 1.00 . A A . 1317 ILE CB   1 1 
        3  3341 1 1 59 ILE CD1  C -20.927   0.058  -0.270 1.00 . A A . 1317 ILE CD1  1 1 
        3  3342 1 1 59 ILE CG1  C -20.174   0.751  -1.413 1.00 . A A . 1317 ILE CG1  1 1 
        3  3343 1 1 59 ILE CG2  C -18.190  -0.776  -1.293 1.00 . A A . 1317 ILE CG2  1 1 
        3  3344 1 1 59 ILE H    H -19.331   2.990  -0.433 1.00 . A A . 1317 ILE H    1 1 
        3  3345 1 1 59 ILE HA   H -18.709   0.599   0.952 1.00 . A A . 1317 ILE HA   1 1 
        3  3346 1 1 59 ILE HB   H -18.154   1.265  -1.948 1.00 . A A . 1317 ILE HB   1 1 
        3  3347 1 1 59 ILE HD11 H -20.368  -0.796   0.081 1.00 . A A . 1317 ILE HD11 1 1 
        3  3348 1 1 59 ILE HD12 H -21.890  -0.272  -0.628 1.00 . A A . 1317 ILE HD12 1 1 
        3  3349 1 1 59 ILE HD13 H -21.067   0.758   0.541 1.00 . A A . 1317 ILE HD13 1 1 
        3  3350 1 1 59 ILE HG12 H -20.478   1.785  -1.464 1.00 . A A . 1317 ILE HG12 1 1 
        3  3351 1 1 59 ILE HG13 H -20.422   0.261  -2.344 1.00 . A A . 1317 ILE HG13 1 1 
        3  3352 1 1 59 ILE HG21 H -18.484  -1.177  -2.252 1.00 . A A . 1317 ILE HG21 1 1 
        3  3353 1 1 59 ILE HG22 H -18.649  -1.356  -0.505 1.00 . A A . 1317 ILE HG22 1 1 
        3  3354 1 1 59 ILE HG23 H -17.116  -0.824  -1.197 1.00 . A A . 1317 ILE HG23 1 1 
        3  3355 1 1 59 ILE N    N -18.887   2.576   0.335 1.00 . A A . 1317 ILE N    1 1 
        3  3356 1 1 59 ILE O    O -16.190   0.455   1.014 1.00 . A A . 1317 ILE O    1 1 
        3  3357 1 1 60 GLN C    C -14.199   2.512   1.194 1.00 . A A . 1318 GLN C    1 1 
        3  3358 1 1 60 GLN CA   C -14.713   2.436  -0.242 1.00 . A A . 1318 GLN CA   1 1 
        3  3359 1 1 60 GLN CB   C -14.298   3.705  -0.989 1.00 . A A . 1318 GLN CB   1 1 
        3  3360 1 1 60 GLN CD   C -14.114   2.483  -3.172 1.00 . A A . 1318 GLN CD   1 1 
        3  3361 1 1 60 GLN CG   C -14.787   3.638  -2.438 1.00 . A A . 1318 GLN CG   1 1 
        3  3362 1 1 60 GLN H    H -16.694   2.922  -0.820 1.00 . A A . 1318 GLN H    1 1 
        3  3363 1 1 60 GLN HA   H -14.260   1.586  -0.728 1.00 . A A . 1318 GLN HA   1 1 
        3  3364 1 1 60 GLN HB2  H -14.732   4.566  -0.503 1.00 . A A . 1318 GLN HB2  1 1 
        3  3365 1 1 60 GLN HB3  H -13.222   3.791  -0.978 1.00 . A A . 1318 GLN HB3  1 1 
        3  3366 1 1 60 GLN HE21 H -15.799   1.840  -4.001 1.00 . A A . 1318 GLN HE21 1 1 
        3  3367 1 1 60 GLN HE22 H -14.411   0.947  -4.395 1.00 . A A . 1318 GLN HE22 1 1 
        3  3368 1 1 60 GLN HG2  H -15.857   3.487  -2.443 1.00 . A A . 1318 GLN HG2  1 1 
        3  3369 1 1 60 GLN HG3  H -14.555   4.565  -2.938 1.00 . A A . 1318 GLN HG3  1 1 
        3  3370 1 1 60 GLN N    N -16.166   2.290  -0.289 1.00 . A A . 1318 GLN N    1 1 
        3  3371 1 1 60 GLN NE2  N -14.834   1.691  -3.917 1.00 . A A . 1318 GLN NE2  1 1 
        3  3372 1 1 60 GLN O    O -13.184   1.900   1.526 1.00 . A A . 1318 GLN O    1 1 
        3  3373 1 1 60 GLN OE1  O -12.901   2.300  -3.069 1.00 . A A . 1318 GLN OE1  1 1 
        3  3374 1 1 61 GLN C    C -14.444   2.053   4.127 1.00 . A A . 1319 GLN C    1 1 
        3  3375 1 1 61 GLN CA   C -14.463   3.410   3.429 1.00 . A A . 1319 GLN CA   1 1 
        3  3376 1 1 61 GLN CB   C -15.407   4.353   4.178 1.00 . A A . 1319 GLN CB   1 1 
        3  3377 1 1 61 GLN CD   C -13.956   6.376   3.870 1.00 . A A . 1319 GLN CD   1 1 
        3  3378 1 1 61 GLN CG   C -15.317   5.756   3.575 1.00 . A A . 1319 GLN CG   1 1 
        3  3379 1 1 61 GLN H    H -15.686   3.744   1.727 1.00 . A A . 1319 GLN H    1 1 
        3  3380 1 1 61 GLN HA   H -13.467   3.826   3.448 1.00 . A A . 1319 GLN HA   1 1 
        3  3381 1 1 61 GLN HB2  H -16.421   3.989   4.092 1.00 . A A . 1319 GLN HB2  1 1 
        3  3382 1 1 61 GLN HB3  H -15.125   4.391   5.218 1.00 . A A . 1319 GLN HB3  1 1 
        3  3383 1 1 61 GLN HE21 H -14.528   7.168   5.598 1.00 . A A . 1319 GLN HE21 1 1 
        3  3384 1 1 61 GLN HE22 H -12.916   7.469   5.161 1.00 . A A . 1319 GLN HE22 1 1 
        3  3385 1 1 61 GLN HG2  H -15.454   5.691   2.506 1.00 . A A . 1319 GLN HG2  1 1 
        3  3386 1 1 61 GLN HG3  H -16.093   6.377   3.997 1.00 . A A . 1319 GLN HG3  1 1 
        3  3387 1 1 61 GLN N    N -14.889   3.270   2.040 1.00 . A A . 1319 GLN N    1 1 
        3  3388 1 1 61 GLN NE2  N -13.784   7.059   4.969 1.00 . A A . 1319 GLN NE2  1 1 
        3  3389 1 1 61 GLN O    O -13.525   1.749   4.887 1.00 . A A . 1319 GLN O    1 1 
        3  3390 1 1 61 GLN OE1  O -13.024   6.236   3.078 1.00 . A A . 1319 GLN OE1  1 1 
        3  3391 1 1 62 ALA C    C -14.464  -1.007   3.933 1.00 . A A . 1320 ALA C    1 1 
        3  3392 1 1 62 ALA CA   C -15.551  -0.081   4.477 1.00 . A A . 1320 ALA CA   1 1 
        3  3393 1 1 62 ALA CB   C -16.924  -0.697   4.210 1.00 . A A . 1320 ALA CB   1 1 
        3  3394 1 1 62 ALA H    H -16.168   1.536   3.253 1.00 . A A . 1320 ALA H    1 1 
        3  3395 1 1 62 ALA HA   H -15.419   0.020   5.544 1.00 . A A . 1320 ALA HA   1 1 
        3  3396 1 1 62 ALA HB1  H -16.920  -1.728   4.528 1.00 . A A . 1320 ALA HB1  1 1 
        3  3397 1 1 62 ALA HB2  H -17.141  -0.646   3.153 1.00 . A A . 1320 ALA HB2  1 1 
        3  3398 1 1 62 ALA HB3  H -17.679  -0.154   4.758 1.00 . A A . 1320 ALA HB3  1 1 
        3  3399 1 1 62 ALA N    N -15.464   1.243   3.867 1.00 . A A . 1320 ALA N    1 1 
        3  3400 1 1 62 ALA O    O -13.911  -1.826   4.668 1.00 . A A . 1320 ALA O    1 1 
        3  3401 1 1 63 GLU C    C -11.787  -1.525   2.618 1.00 . A A . 1321 GLU C    1 1 
        3  3402 1 1 63 GLU CA   C -13.170  -1.728   2.003 1.00 . A A . 1321 GLU CA   1 1 
        3  3403 1 1 63 GLU CB   C -13.105  -1.417   0.505 1.00 . A A . 1321 GLU CB   1 1 
        3  3404 1 1 63 GLU CD   C -14.373  -3.453  -0.211 1.00 . A A . 1321 GLU CD   1 1 
        3  3405 1 1 63 GLU CG   C -14.372  -1.930  -0.186 1.00 . A A . 1321 GLU CG   1 1 
        3  3406 1 1 63 GLU H    H -14.659  -0.220   2.104 1.00 . A A . 1321 GLU H    1 1 
        3  3407 1 1 63 GLU HA   H -13.454  -2.760   2.129 1.00 . A A . 1321 GLU HA   1 1 
        3  3408 1 1 63 GLU HB2  H -13.021  -0.350   0.361 1.00 . A A . 1321 GLU HB2  1 1 
        3  3409 1 1 63 GLU HB3  H -12.245  -1.908   0.076 1.00 . A A . 1321 GLU HB3  1 1 
        3  3410 1 1 63 GLU HG2  H -15.239  -1.584   0.357 1.00 . A A . 1321 GLU HG2  1 1 
        3  3411 1 1 63 GLU HG3  H -14.408  -1.555  -1.197 1.00 . A A . 1321 GLU HG3  1 1 
        3  3412 1 1 63 GLU N    N -14.178  -0.884   2.642 1.00 . A A . 1321 GLU N    1 1 
        3  3413 1 1 63 GLU O    O -11.075  -2.492   2.887 1.00 . A A . 1321 GLU O    1 1 
        3  3414 1 1 63 GLU OE1  O -13.362  -4.030   0.150 1.00 . A A . 1321 GLU OE1  1 1 
        3  3415 1 1 63 GLU OE2  O -15.387  -4.020  -0.583 1.00 . A A . 1321 GLU OE2  1 1 
        3  3416 1 1 64 MET C    C  -9.968  -0.515   4.823 1.00 . A A . 1322 MET C    1 1 
        3  3417 1 1 64 MET CA   C -10.090   0.023   3.397 1.00 . A A . 1322 MET CA   1 1 
        3  3418 1 1 64 MET CB   C  -9.844   1.541   3.390 1.00 . A A . 1322 MET CB   1 1 
        3  3419 1 1 64 MET CE   C  -9.769   2.130  -0.700 1.00 . A A . 1322 MET CE   1 1 
        3  3420 1 1 64 MET CG   C  -9.385   1.991   1.999 1.00 . A A . 1322 MET CG   1 1 
        3  3421 1 1 64 MET H    H -12.002   0.466   2.590 1.00 . A A . 1322 MET H    1 1 
        3  3422 1 1 64 MET HA   H  -9.337  -0.456   2.788 1.00 . A A . 1322 MET HA   1 1 
        3  3423 1 1 64 MET HB2  H -10.758   2.055   3.645 1.00 . A A . 1322 MET HB2  1 1 
        3  3424 1 1 64 MET HB3  H  -9.079   1.789   4.113 1.00 . A A . 1322 MET HB3  1 1 
        3  3425 1 1 64 MET HE1  H  -9.113   1.445  -1.218 1.00 . A A . 1322 MET HE1  1 1 
        3  3426 1 1 64 MET HE2  H  -9.205   2.991  -0.381 1.00 . A A . 1322 MET HE2  1 1 
        3  3427 1 1 64 MET HE3  H -10.561   2.447  -1.363 1.00 . A A . 1322 MET HE3  1 1 
        3  3428 1 1 64 MET HG2  H  -9.412   3.069   1.946 1.00 . A A . 1322 MET HG2  1 1 
        3  3429 1 1 64 MET HG3  H  -8.377   1.647   1.823 1.00 . A A . 1322 MET HG3  1 1 
        3  3430 1 1 64 MET N    N -11.402  -0.271   2.828 1.00 . A A . 1322 MET N    1 1 
        3  3431 1 1 64 MET O    O  -8.923  -1.044   5.205 1.00 . A A . 1322 MET O    1 1 
        3  3432 1 1 64 MET SD   S -10.490   1.298   0.740 1.00 . A A . 1322 MET SD   1 1 
        3  3433 1 1 65 GLY C    C -10.867  -2.351   7.078 1.00 . A A . 1323 GLY C    1 1 
        3  3434 1 1 65 GLY CA   C -10.999  -0.833   6.993 1.00 . A A . 1323 GLY CA   1 1 
        3  3435 1 1 65 GLY H    H -11.831   0.070   5.263 1.00 . A A . 1323 GLY H    1 1 
        3  3436 1 1 65 GLY HA2  H -10.161  -0.377   7.500 1.00 . A A . 1323 GLY HA2  1 1 
        3  3437 1 1 65 GLY HA3  H -11.912  -0.533   7.485 1.00 . A A . 1323 GLY HA3  1 1 
        3  3438 1 1 65 GLY N    N -11.026  -0.367   5.611 1.00 . A A . 1323 GLY N    1 1 
        3  3439 1 1 65 GLY O    O -10.112  -2.870   7.901 1.00 . A A . 1323 GLY O    1 1 
        3  3440 1 1 66 ALA C    C -10.230  -5.058   5.793 1.00 . A A . 1324 ALA C    1 1 
        3  3441 1 1 66 ALA CA   C -11.587  -4.518   6.245 1.00 . A A . 1324 ALA CA   1 1 
        3  3442 1 1 66 ALA CB   C -12.682  -5.062   5.326 1.00 . A A . 1324 ALA CB   1 1 
        3  3443 1 1 66 ALA H    H -12.211  -2.592   5.616 1.00 . A A . 1324 ALA H    1 1 
        3  3444 1 1 66 ALA HA   H -11.780  -4.863   7.249 1.00 . A A . 1324 ALA HA   1 1 
        3  3445 1 1 66 ALA HB1  H -12.634  -4.558   4.372 1.00 . A A . 1324 ALA HB1  1 1 
        3  3446 1 1 66 ALA HB2  H -13.647  -4.890   5.776 1.00 . A A . 1324 ALA HB2  1 1 
        3  3447 1 1 66 ALA HB3  H -12.536  -6.123   5.180 1.00 . A A . 1324 ALA HB3  1 1 
        3  3448 1 1 66 ALA N    N -11.617  -3.058   6.240 1.00 . A A . 1324 ALA N    1 1 
        3  3449 1 1 66 ALA O    O  -9.750  -6.063   6.316 1.00 . A A . 1324 ALA O    1 1 
        3  3450 1 1 67 ALA C    C  -7.252  -4.824   5.349 1.00 . A A . 1325 ALA C    1 1 
        3  3451 1 1 67 ALA CA   C  -8.341  -4.841   4.279 1.00 . A A . 1325 ALA CA   1 1 
        3  3452 1 1 67 ALA CB   C  -7.924  -3.940   3.115 1.00 . A A . 1325 ALA CB   1 1 
        3  3453 1 1 67 ALA H    H -10.066  -3.614   4.419 1.00 . A A . 1325 ALA H    1 1 
        3  3454 1 1 67 ALA HA   H  -8.445  -5.849   3.909 1.00 . A A . 1325 ALA HA   1 1 
        3  3455 1 1 67 ALA HB1  H  -7.551  -3.002   3.500 1.00 . A A . 1325 ALA HB1  1 1 
        3  3456 1 1 67 ALA HB2  H  -8.777  -3.755   2.479 1.00 . A A . 1325 ALA HB2  1 1 
        3  3457 1 1 67 ALA HB3  H  -7.147  -4.428   2.545 1.00 . A A . 1325 ALA HB3  1 1 
        3  3458 1 1 67 ALA N    N  -9.629  -4.400   4.807 1.00 . A A . 1325 ALA N    1 1 
        3  3459 1 1 67 ALA O    O  -6.445  -5.751   5.431 1.00 . A A . 1325 ALA O    1 1 
        3  3460 1 1 68 MET C    C  -6.367  -4.826   8.201 1.00 . A A . 1326 MET C    1 1 
        3  3461 1 1 68 MET CA   C  -6.203  -3.680   7.205 1.00 . A A . 1326 MET CA   1 1 
        3  3462 1 1 68 MET CB   C  -6.318  -2.336   7.937 1.00 . A A . 1326 MET CB   1 1 
        3  3463 1 1 68 MET CE   C  -3.088  -0.419   8.776 1.00 . A A . 1326 MET CE   1 1 
        3  3464 1 1 68 MET CG   C  -5.178  -2.191   8.954 1.00 . A A . 1326 MET CG   1 1 
        3  3465 1 1 68 MET H    H  -7.877  -3.056   6.056 1.00 . A A . 1326 MET H    1 1 
        3  3466 1 1 68 MET HA   H  -5.226  -3.749   6.750 1.00 . A A . 1326 MET HA   1 1 
        3  3467 1 1 68 MET HB2  H  -6.263  -1.531   7.218 1.00 . A A . 1326 MET HB2  1 1 
        3  3468 1 1 68 MET HB3  H  -7.264  -2.290   8.455 1.00 . A A . 1326 MET HB3  1 1 
        3  3469 1 1 68 MET HE1  H  -2.238  -0.039   8.226 1.00 . A A . 1326 MET HE1  1 1 
        3  3470 1 1 68 MET HE2  H  -2.810  -0.561   9.808 1.00 . A A . 1326 MET HE2  1 1 
        3  3471 1 1 68 MET HE3  H  -3.906   0.285   8.718 1.00 . A A . 1326 MET HE3  1 1 
        3  3472 1 1 68 MET HG2  H  -5.357  -1.324   9.572 1.00 . A A . 1326 MET HG2  1 1 
        3  3473 1 1 68 MET HG3  H  -5.134  -3.068   9.582 1.00 . A A . 1326 MET HG3  1 1 
        3  3474 1 1 68 MET N    N  -7.218  -3.775   6.161 1.00 . A A . 1326 MET N    1 1 
        3  3475 1 1 68 MET O    O  -5.386  -5.418   8.649 1.00 . A A . 1326 MET O    1 1 
        3  3476 1 1 68 MET SD   S  -3.604  -2.005   8.065 1.00 . A A . 1326 MET SD   1 1 
        3  3477 1 1 69 ASP C    C  -7.502  -7.541   8.935 1.00 . A A . 1327 ASP C    1 1 
        3  3478 1 1 69 ASP CA   C  -7.910  -6.181   9.504 1.00 . A A . 1327 ASP CA   1 1 
        3  3479 1 1 69 ASP CB   C  -9.416  -6.175   9.831 1.00 . A A . 1327 ASP CB   1 1 
        3  3480 1 1 69 ASP CG   C  -9.733  -5.142  10.915 1.00 . A A . 1327 ASP CG   1 1 
        3  3481 1 1 69 ASP H    H  -8.353  -4.601   8.166 1.00 . A A . 1327 ASP H    1 1 
        3  3482 1 1 69 ASP HA   H  -7.349  -6.007  10.410 1.00 . A A . 1327 ASP HA   1 1 
        3  3483 1 1 69 ASP HB2  H  -9.972  -5.936   8.937 1.00 . A A . 1327 ASP HB2  1 1 
        3  3484 1 1 69 ASP HB3  H  -9.715  -7.153  10.184 1.00 . A A . 1327 ASP HB3  1 1 
        3  3485 1 1 69 ASP N    N  -7.614  -5.118   8.551 1.00 . A A . 1327 ASP N    1 1 
        3  3486 1 1 69 ASP O    O  -7.068  -8.427   9.672 1.00 . A A . 1327 ASP O    1 1 
        3  3487 1 1 69 ASP OD1  O  -8.805  -4.558  11.450 1.00 . A A . 1327 ASP OD1  1 1 
        3  3488 1 1 69 ASP OD2  O -10.906  -4.949  11.192 1.00 . A A . 1327 ASP OD2  1 1 
        3  3489 1 1 70 ALA C    C  -5.840  -9.315   7.183 1.00 . A A . 1328 ALA C    1 1 
        3  3490 1 1 70 ALA CA   C  -7.307  -8.956   6.966 1.00 . A A . 1328 ALA CA   1 1 
        3  3491 1 1 70 ALA CB   C  -7.584  -8.855   5.465 1.00 . A A . 1328 ALA CB   1 1 
        3  3492 1 1 70 ALA H    H  -8.008  -6.961   7.089 1.00 . A A . 1328 ALA H    1 1 
        3  3493 1 1 70 ALA HA   H  -7.917  -9.744   7.377 1.00 . A A . 1328 ALA HA   1 1 
        3  3494 1 1 70 ALA HB1  H  -8.588  -8.492   5.305 1.00 . A A . 1328 ALA HB1  1 1 
        3  3495 1 1 70 ALA HB2  H  -7.476  -9.830   5.014 1.00 . A A . 1328 ALA HB2  1 1 
        3  3496 1 1 70 ALA HB3  H  -6.879  -8.171   5.015 1.00 . A A . 1328 ALA HB3  1 1 
        3  3497 1 1 70 ALA N    N  -7.652  -7.700   7.624 1.00 . A A . 1328 ALA N    1 1 
        3  3498 1 1 70 ALA O    O  -5.461 -10.481   7.091 1.00 . A A . 1328 ALA O    1 1 
        3  3499 1 1 71 LEU C    C  -3.370  -9.449   8.887 1.00 . A A . 1329 LEU C    1 1 
        3  3500 1 1 71 LEU CA   C  -3.593  -8.551   7.672 1.00 . A A . 1329 LEU CA   1 1 
        3  3501 1 1 71 LEU CB   C  -2.863  -7.223   7.900 1.00 . A A . 1329 LEU CB   1 1 
        3  3502 1 1 71 LEU CD1  C  -2.315  -4.978   6.939 1.00 . A A . 1329 LEU CD1  1 1 
        3  3503 1 1 71 LEU CD2  C  -1.945  -7.033   5.548 1.00 . A A . 1329 LEU CD2  1 1 
        3  3504 1 1 71 LEU CG   C  -2.847  -6.378   6.613 1.00 . A A . 1329 LEU CG   1 1 
        3  3505 1 1 71 LEU H    H  -5.366  -7.397   7.514 1.00 . A A . 1329 LEU H    1 1 
        3  3506 1 1 71 LEU HA   H  -3.182  -9.033   6.802 1.00 . A A . 1329 LEU HA   1 1 
        3  3507 1 1 71 LEU HB2  H  -3.371  -6.673   8.680 1.00 . A A . 1329 LEU HB2  1 1 
        3  3508 1 1 71 LEU HB3  H  -1.849  -7.423   8.212 1.00 . A A . 1329 LEU HB3  1 1 
        3  3509 1 1 71 LEU HD11 H  -1.259  -5.037   7.156 1.00 . A A . 1329 LEU HD11 1 1 
        3  3510 1 1 71 LEU HD12 H  -2.837  -4.582   7.798 1.00 . A A . 1329 LEU HD12 1 1 
        3  3511 1 1 71 LEU HD13 H  -2.474  -4.327   6.092 1.00 . A A . 1329 LEU HD13 1 1 
        3  3512 1 1 71 LEU HD21 H  -1.610  -6.281   4.845 1.00 . A A . 1329 LEU HD21 1 1 
        3  3513 1 1 71 LEU HD22 H  -2.503  -7.787   5.015 1.00 . A A . 1329 LEU HD22 1 1 
        3  3514 1 1 71 LEU HD23 H  -1.087  -7.487   6.022 1.00 . A A . 1329 LEU HD23 1 1 
        3  3515 1 1 71 LEU HG   H  -3.854  -6.293   6.228 1.00 . A A . 1329 LEU HG   1 1 
        3  3516 1 1 71 LEU N    N  -5.017  -8.311   7.458 1.00 . A A . 1329 LEU N    1 1 
        3  3517 1 1 71 LEU O    O  -2.522 -10.341   8.860 1.00 . A A . 1329 LEU O    1 1 
        3  3518 1 1 72 GLU C    C  -4.980 -11.099  11.281 1.00 . A A . 1330 GLU C    1 1 
        3  3519 1 1 72 GLU CA   C  -3.972  -9.957  11.199 1.00 . A A . 1330 GLU CA   1 1 
        3  3520 1 1 72 GLU CB   C  -4.193  -9.028  12.394 1.00 . A A . 1330 GLU CB   1 1 
        3  3521 1 1 72 GLU CD   C  -1.766  -8.485  12.670 1.00 . A A . 1330 GLU CD   1 1 
        3  3522 1 1 72 GLU CG   C  -3.148  -7.914  12.378 1.00 . A A . 1330 GLU CG   1 1 
        3  3523 1 1 72 GLU H    H  -4.757  -8.449   9.928 1.00 . A A . 1330 GLU H    1 1 
        3  3524 1 1 72 GLU HA   H  -2.973 -10.363  11.258 1.00 . A A . 1330 GLU HA   1 1 
        3  3525 1 1 72 GLU HB2  H  -5.182  -8.596  12.337 1.00 . A A . 1330 GLU HB2  1 1 
        3  3526 1 1 72 GLU HB3  H  -4.100  -9.592  13.309 1.00 . A A . 1330 GLU HB3  1 1 
        3  3527 1 1 72 GLU HG2  H  -3.145  -7.444  11.405 1.00 . A A . 1330 GLU HG2  1 1 
        3  3528 1 1 72 GLU HG3  H  -3.400  -7.180  13.128 1.00 . A A . 1330 GLU HG3  1 1 
        3  3529 1 1 72 GLU N    N  -4.115  -9.188   9.960 1.00 . A A . 1330 GLU N    1 1 
        3  3530 1 1 72 GLU O    O  -5.313 -11.549  12.378 1.00 . A A . 1330 GLU O    1 1 
        3  3531 1 1 72 GLU OE1  O  -1.700  -9.572  13.222 1.00 . A A . 1330 GLU OE1  1 1 
        3  3532 1 1 72 GLU OE2  O  -0.793  -7.826  12.344 1.00 . A A . 1330 GLU OE2  1 1 
        3  3533 1 1 73 LYS C    C  -6.151 -13.669   9.033 1.00 . A A . 1331 LYS C    1 1 
        3  3534 1 1 73 LYS CA   C  -6.457 -12.657  10.133 1.00 . A A . 1331 LYS CA   1 1 
        3  3535 1 1 73 LYS CB   C  -7.860 -12.081   9.941 1.00 . A A . 1331 LYS CB   1 1 
        3  3536 1 1 73 LYS CD   C  -9.581 -10.583  10.985 1.00 . A A . 1331 LYS CD   1 1 
        3  3537 1 1 73 LYS CE   C  -9.836  -9.624  12.150 1.00 . A A . 1331 LYS CE   1 1 
        3  3538 1 1 73 LYS CG   C  -8.165 -11.143  11.110 1.00 . A A . 1331 LYS CG   1 1 
        3  3539 1 1 73 LYS H    H  -5.188 -11.174   9.285 1.00 . A A . 1331 LYS H    1 1 
        3  3540 1 1 73 LYS HA   H  -6.425 -13.171  11.085 1.00 . A A . 1331 LYS HA   1 1 
        3  3541 1 1 73 LYS HB2  H  -7.904 -11.533   9.010 1.00 . A A . 1331 LYS HB2  1 1 
        3  3542 1 1 73 LYS HB3  H  -8.582 -12.884   9.926 1.00 . A A . 1331 LYS HB3  1 1 
        3  3543 1 1 73 LYS HD2  H  -9.683 -10.057  10.047 1.00 . A A . 1331 LYS HD2  1 1 
        3  3544 1 1 73 LYS HD3  H -10.293 -11.392  11.027 1.00 . A A . 1331 LYS HD3  1 1 
        3  3545 1 1 73 LYS HE2  H  -9.731 -10.158  13.082 1.00 . A A . 1331 LYS HE2  1 1 
        3  3546 1 1 73 LYS HE3  H  -9.115  -8.817  12.116 1.00 . A A . 1331 LYS HE3  1 1 
        3  3547 1 1 73 LYS HG2  H  -8.075 -11.687  12.039 1.00 . A A . 1331 LYS HG2  1 1 
        3  3548 1 1 73 LYS HG3  H  -7.460 -10.326  11.105 1.00 . A A . 1331 LYS HG3  1 1 
        3  3549 1 1 73 LYS HZ1  H -11.208  -8.232  11.427 1.00 . A A . 1331 LYS HZ1  1 1 
        3  3550 1 1 73 LYS HZ2  H -11.548  -8.796  12.994 1.00 . A A . 1331 LYS HZ2  1 1 
        3  3551 1 1 73 LYS HZ3  H -11.849  -9.786  11.646 1.00 . A A . 1331 LYS HZ3  1 1 
        3  3552 1 1 73 LYS N    N  -5.475 -11.567  10.135 1.00 . A A . 1331 LYS N    1 1 
        3  3553 1 1 73 LYS NZ   N -11.214  -9.066  12.046 1.00 . A A . 1331 LYS NZ   1 1 
        3  3554 1 1 73 LYS O    O  -7.053 -14.144   8.342 1.00 . A A . 1331 LYS O    1 1 
        3  3555 1 1 74 TYR C    C  -3.843 -16.214   8.511 1.00 . A A . 1332 TYR C    1 1 
        3  3556 1 1 74 TYR CA   C  -4.432 -14.963   7.863 1.00 . A A . 1332 TYR CA   1 1 
        3  3557 1 1 74 TYR CB   C  -3.374 -14.317   6.947 1.00 . A A . 1332 TYR CB   1 1 
        3  3558 1 1 74 TYR CD1  C  -4.720 -14.330   4.821 1.00 . A A . 1332 TYR CD1  1 1 
        3  3559 1 1 74 TYR CD2  C  -3.992 -12.195   5.713 1.00 . A A . 1332 TYR CD2  1 1 
        3  3560 1 1 74 TYR CE1  C  -5.338 -13.674   3.753 1.00 . A A . 1332 TYR CE1  1 1 
        3  3561 1 1 74 TYR CE2  C  -4.609 -11.540   4.642 1.00 . A A . 1332 TYR CE2  1 1 
        3  3562 1 1 74 TYR CG   C  -4.048 -13.591   5.801 1.00 . A A . 1332 TYR CG   1 1 
        3  3563 1 1 74 TYR CZ   C  -5.282 -12.281   3.663 1.00 . A A . 1332 TYR CZ   1 1 
        3  3564 1 1 74 TYR H    H  -4.199 -13.587   9.465 1.00 . A A . 1332 TYR H    1 1 
        3  3565 1 1 74 TYR HA   H  -5.281 -15.261   7.261 1.00 . A A . 1332 TYR HA   1 1 
        3  3566 1 1 74 TYR HB2  H  -2.788 -13.615   7.519 1.00 . A A . 1332 TYR HB2  1 1 
        3  3567 1 1 74 TYR HB3  H  -2.720 -15.079   6.544 1.00 . A A . 1332 TYR HB3  1 1 
        3  3568 1 1 74 TYR HD1  H  -4.767 -15.406   4.892 1.00 . A A . 1332 TYR HD1  1 1 
        3  3569 1 1 74 TYR HD2  H  -3.475 -11.625   6.469 1.00 . A A . 1332 TYR HD2  1 1 
        3  3570 1 1 74 TYR HE1  H  -5.855 -14.244   2.995 1.00 . A A . 1332 TYR HE1  1 1 
        3  3571 1 1 74 TYR HE2  H  -4.566 -10.463   4.569 1.00 . A A . 1332 TYR HE2  1 1 
        3  3572 1 1 74 TYR HH   H  -5.361 -11.775   1.825 1.00 . A A . 1332 TYR HH   1 1 
        3  3573 1 1 74 TYR N    N  -4.869 -14.000   8.881 1.00 . A A . 1332 TYR N    1 1 
        3  3574 1 1 74 TYR O    O  -3.194 -16.148   9.555 1.00 . A A . 1332 TYR O    1 1 
        3  3575 1 1 74 TYR OH   O  -5.895 -11.637   2.611 1.00 . A A . 1332 TYR OH   1 1 
        3  3576 1 1 75 ASN C    C  -2.584 -19.194   7.281 1.00 . A A . 1333 ASN C    1 1 
        3  3577 1 1 75 ASN CA   C  -3.544 -18.638   8.327 1.00 . A A . 1333 ASN CA   1 1 
        3  3578 1 1 75 ASN CB   C  -4.690 -19.627   8.549 1.00 . A A . 1333 ASN CB   1 1 
        3  3579 1 1 75 ASN CG   C  -5.563 -19.162   9.711 1.00 . A A . 1333 ASN CG   1 1 
        3  3580 1 1 75 ASN H    H  -4.573 -17.328   7.020 1.00 . A A . 1333 ASN H    1 1 
        3  3581 1 1 75 ASN HA   H  -3.009 -18.500   9.258 1.00 . A A . 1333 ASN HA   1 1 
        3  3582 1 1 75 ASN HB2  H  -5.288 -19.690   7.652 1.00 . A A . 1333 ASN HB2  1 1 
        3  3583 1 1 75 ASN HB3  H  -4.283 -20.600   8.777 1.00 . A A . 1333 ASN HB3  1 1 
        3  3584 1 1 75 ASN HD21 H  -6.984 -20.508   9.376 1.00 . A A . 1333 ASN HD21 1 1 
        3  3585 1 1 75 ASN HD22 H  -7.260 -19.472  10.692 1.00 . A A . 1333 ASN HD22 1 1 
        3  3586 1 1 75 ASN N    N  -4.063 -17.354   7.856 1.00 . A A . 1333 ASN N    1 1 
        3  3587 1 1 75 ASN ND2  N  -6.698 -19.762   9.944 1.00 . A A . 1333 ASN ND2  1 1 
        3  3588 1 1 75 ASN O    O  -2.313 -18.535   6.276 1.00 . A A . 1333 ASN O    1 1 
        3  3589 1 1 75 ASN OD1  O  -5.197 -18.231  10.429 1.00 . A A . 1333 ASN OD1  1 1 
        3  3590 1 1 76 PHE C    C  -1.601 -20.763   5.119 1.00 . A A . 1334 PHE C    1 1 
        3  3591 1 1 76 PHE CA   C  -1.129 -20.999   6.561 1.00 . A A . 1334 PHE CA   1 1 
        3  3592 1 1 76 PHE CB   C  -1.019 -22.505   6.819 1.00 . A A . 1334 PHE CB   1 1 
        3  3593 1 1 76 PHE CD1  C   1.151 -22.770   8.070 1.00 . A A . 1334 PHE CD1  1 1 
        3  3594 1 1 76 PHE CD2  C  -0.933 -22.968   9.295 1.00 . A A . 1334 PHE CD2  1 1 
        3  3595 1 1 76 PHE CE1  C   1.868 -23.008   9.250 1.00 . A A . 1334 PHE CE1  1 1 
        3  3596 1 1 76 PHE CE2  C  -0.215 -23.202  10.476 1.00 . A A . 1334 PHE CE2  1 1 
        3  3597 1 1 76 PHE CG   C  -0.248 -22.751   8.094 1.00 . A A . 1334 PHE CG   1 1 
        3  3598 1 1 76 PHE CZ   C   1.186 -23.221  10.452 1.00 . A A . 1334 PHE CZ   1 1 
        3  3599 1 1 76 PHE H    H  -2.303 -20.879   8.329 1.00 . A A . 1334 PHE H    1 1 
        3  3600 1 1 76 PHE HA   H  -0.160 -20.548   6.703 1.00 . A A . 1334 PHE HA   1 1 
        3  3601 1 1 76 PHE HB2  H  -2.008 -22.930   6.909 1.00 . A A . 1334 PHE HB2  1 1 
        3  3602 1 1 76 PHE HB3  H  -0.503 -22.972   5.995 1.00 . A A . 1334 PHE HB3  1 1 
        3  3603 1 1 76 PHE HD1  H   1.678 -22.602   7.142 1.00 . A A . 1334 PHE HD1  1 1 
        3  3604 1 1 76 PHE HD2  H  -2.012 -22.953   9.314 1.00 . A A . 1334 PHE HD2  1 1 
        3  3605 1 1 76 PHE HE1  H   2.948 -23.023   9.230 1.00 . A A . 1334 PHE HE1  1 1 
        3  3606 1 1 76 PHE HE2  H  -0.742 -23.368  11.403 1.00 . A A . 1334 PHE HE2  1 1 
        3  3607 1 1 76 PHE HZ   H   1.739 -23.402  11.362 1.00 . A A . 1334 PHE HZ   1 1 
        3  3608 1 1 76 PHE N    N  -2.064 -20.395   7.511 1.00 . A A . 1334 PHE N    1 1 
        3  3609 1 1 76 PHE O    O  -2.803 -20.691   4.865 1.00 . A A . 1334 PHE O    1 1 
        3  3610 1 1 77 PRO C    C  -1.740 -21.637   2.126 1.00 . A A . 1335 PRO C    1 1 
        3  3611 1 1 77 PRO CA   C  -1.058 -20.416   2.740 1.00 . A A . 1335 PRO CA   1 1 
        3  3612 1 1 77 PRO CB   C   0.294 -20.115   2.072 1.00 . A A . 1335 PRO CB   1 1 
        3  3613 1 1 77 PRO CD   C   0.770 -20.726   4.352 1.00 . A A . 1335 PRO CD   1 1 
        3  3614 1 1 77 PRO CG   C   1.298 -20.821   2.920 1.00 . A A . 1335 PRO CG   1 1 
        3  3615 1 1 77 PRO HA   H  -1.701 -19.554   2.657 1.00 . A A . 1335 PRO HA   1 1 
        3  3616 1 1 77 PRO HB2  H   0.312 -20.495   1.058 1.00 . A A . 1335 PRO HB2  1 1 
        3  3617 1 1 77 PRO HB3  H   0.488 -19.052   2.079 1.00 . A A . 1335 PRO HB3  1 1 
        3  3618 1 1 77 PRO HD2  H   1.041 -21.608   4.915 1.00 . A A . 1335 PRO HD2  1 1 
        3  3619 1 1 77 PRO HD3  H   1.136 -19.835   4.838 1.00 . A A . 1335 PRO HD3  1 1 
        3  3620 1 1 77 PRO HG2  H   1.378 -21.859   2.616 1.00 . A A . 1335 PRO HG2  1 1 
        3  3621 1 1 77 PRO HG3  H   2.260 -20.337   2.853 1.00 . A A . 1335 PRO HG3  1 1 
        3  3622 1 1 77 PRO N    N  -0.694 -20.646   4.174 1.00 . A A . 1335 PRO N    1 1 
        3  3623 1 1 77 PRO O    O  -1.540 -22.762   2.582 1.00 . A A . 1335 PRO O    1 1 
        3  3624 1 1 78 GLN C    C  -2.325 -23.697   0.240 1.00 . A A . 1336 GLN C    1 1 
        3  3625 1 1 78 GLN CA   C  -3.260 -22.506   0.437 1.00 . A A . 1336 GLN CA   1 1 
        3  3626 1 1 78 GLN CB   C  -3.799 -22.055  -0.925 1.00 . A A . 1336 GLN CB   1 1 
        3  3627 1 1 78 GLN CD   C  -5.731 -20.964   0.258 1.00 . A A . 1336 GLN CD   1 1 
        3  3628 1 1 78 GLN CG   C  -4.623 -20.771  -0.771 1.00 . A A . 1336 GLN CG   1 1 
        3  3629 1 1 78 GLN H    H  -2.679 -20.492   0.772 1.00 . A A . 1336 GLN H    1 1 
        3  3630 1 1 78 GLN HA   H  -4.087 -22.810   1.059 1.00 . A A . 1336 GLN HA   1 1 
        3  3631 1 1 78 GLN HB2  H  -2.972 -21.872  -1.596 1.00 . A A . 1336 GLN HB2  1 1 
        3  3632 1 1 78 GLN HB3  H  -4.426 -22.832  -1.335 1.00 . A A . 1336 GLN HB3  1 1 
        3  3633 1 1 78 GLN HE21 H  -6.030 -22.875  -0.190 1.00 . A A . 1336 GLN HE21 1 1 
        3  3634 1 1 78 GLN HE22 H  -7.025 -22.251   1.037 1.00 . A A . 1336 GLN HE22 1 1 
        3  3635 1 1 78 GLN HG2  H  -3.979 -19.964  -0.456 1.00 . A A . 1336 GLN HG2  1 1 
        3  3636 1 1 78 GLN HG3  H  -5.064 -20.518  -1.724 1.00 . A A . 1336 GLN HG3  1 1 
        3  3637 1 1 78 GLN N    N  -2.551 -21.409   1.093 1.00 . A A . 1336 GLN N    1 1 
        3  3638 1 1 78 GLN NE2  N  -6.309 -22.128   0.379 1.00 . A A . 1336 GLN NE2  1 1 
        3  3639 1 1 78 GLN O    O  -1.342 -23.611  -0.496 1.00 . A A . 1336 GLN O    1 1 
        3  3640 1 1 78 GLN OE1  O  -6.078 -20.025   0.976 1.00 . A A . 1336 GLN OE1  1 1 
        3  3641 1 1 79 MET C    C  -1.853 -26.574  -0.600 1.00 . A A . 1337 MET C    1 1 
        3  3642 1 1 79 MET CA   C  -1.797 -25.997   0.811 1.00 . A A . 1337 MET CA   1 1 
        3  3643 1 1 79 MET CB   C  -2.268 -27.047   1.823 1.00 . A A . 1337 MET CB   1 1 
        3  3644 1 1 79 MET CE   C   0.139 -27.683   3.911 1.00 . A A . 1337 MET CE   1 1 
        3  3645 1 1 79 MET CG   C  -2.216 -26.458   3.239 1.00 . A A . 1337 MET CG   1 1 
        3  3646 1 1 79 MET H    H  -3.418 -24.813   1.492 1.00 . A A . 1337 MET H    1 1 
        3  3647 1 1 79 MET HA   H  -0.777 -25.730   1.035 1.00 . A A . 1337 MET HA   1 1 
        3  3648 1 1 79 MET HB2  H  -3.282 -27.339   1.591 1.00 . A A . 1337 MET HB2  1 1 
        3  3649 1 1 79 MET HB3  H  -1.626 -27.911   1.772 1.00 . A A . 1337 MET HB3  1 1 
        3  3650 1 1 79 MET HE1  H  -0.590 -28.281   4.438 1.00 . A A . 1337 MET HE1  1 1 
        3  3651 1 1 79 MET HE2  H   1.048 -27.637   4.490 1.00 . A A . 1337 MET HE2  1 1 
        3  3652 1 1 79 MET HE3  H   0.353 -28.130   2.951 1.00 . A A . 1337 MET HE3  1 1 
        3  3653 1 1 79 MET HG2  H  -2.838 -25.575   3.279 1.00 . A A . 1337 MET HG2  1 1 
        3  3654 1 1 79 MET HG3  H  -2.585 -27.186   3.946 1.00 . A A . 1337 MET HG3  1 1 
        3  3655 1 1 79 MET N    N  -2.629 -24.803   0.912 1.00 . A A . 1337 MET N    1 1 
        3  3656 1 1 79 MET O    O  -0.796 -26.771  -1.176 1.00 . A A . 1337 MET O    1 1 
        3  3657 1 1 79 MET SD   S  -0.510 -26.009   3.668 1.00 . A A . 1337 MET SD   1 1 
        4  3658 1 1  1 ASN C    C  -5.517   0.301  -5.419 1.00 . A A . 1259 ASN C    1 1 
        4  3659 1 1  1 ASN CA   C  -6.385   0.233  -6.671 1.00 . A A . 1259 ASN CA   1 1 
        4  3660 1 1  1 ASN CB   C  -5.798   1.134  -7.759 1.00 . A A . 1259 ASN CB   1 1 
        4  3661 1 1  1 ASN CG   C  -4.482   0.552  -8.263 1.00 . A A . 1259 ASN CG   1 1 
        4  3662 1 1  1 ASN H1   H  -8.195   0.028  -5.664 1.00 . A A . 1259 ASN H1   1 1 
        4  3663 1 1  1 ASN H2   H  -8.337   0.709  -7.213 1.00 . A A . 1259 ASN H2   1 1 
        4  3664 1 1  1 ASN H3   H  -7.730   1.638  -5.927 1.00 . A A . 1259 ASN H3   1 1 
        4  3665 1 1  1 ASN HA   H  -6.418  -0.786  -7.028 1.00 . A A . 1259 ASN HA   1 1 
        4  3666 1 1  1 ASN HB2  H  -6.496   1.208  -8.579 1.00 . A A . 1259 ASN HB2  1 1 
        4  3667 1 1  1 ASN HB3  H  -5.620   2.118  -7.350 1.00 . A A . 1259 ASN HB3  1 1 
        4  3668 1 1  1 ASN HD21 H  -3.514   2.285  -8.183 1.00 . A A . 1259 ASN HD21 1 1 
        4  3669 1 1  1 ASN HD22 H  -2.593   0.964  -8.723 1.00 . A A . 1259 ASN HD22 1 1 
        4  3670 1 1  1 ASN N    N  -7.766   0.686  -6.344 1.00 . A A . 1259 ASN N    1 1 
        4  3671 1 1  1 ASN ND2  N  -3.444   1.332  -8.402 1.00 . A A . 1259 ASN ND2  1 1 
        4  3672 1 1  1 ASN O    O  -4.424  -0.264  -5.380 1.00 . A A . 1259 ASN O    1 1 
        4  3673 1 1  1 ASN OD1  O  -4.396  -0.644  -8.540 1.00 . A A . 1259 ASN OD1  1 1 
        4  3674 1 1  2 ASP C    C  -5.875   0.254  -2.045 1.00 . A A . 1260 ASP C    1 1 
        4  3675 1 1  2 ASP CA   C  -5.267   1.149  -3.137 1.00 . A A . 1260 ASP CA   1 1 
        4  3676 1 1  2 ASP CB   C  -5.279   2.640  -2.698 1.00 . A A . 1260 ASP CB   1 1 
        4  3677 1 1  2 ASP CG   C  -3.877   3.250  -2.786 1.00 . A A . 1260 ASP CG   1 1 
        4  3678 1 1  2 ASP H    H  -6.881   1.433  -4.489 1.00 . A A . 1260 ASP H    1 1 
        4  3679 1 1  2 ASP HA   H  -4.243   0.836  -3.292 1.00 . A A . 1260 ASP HA   1 1 
        4  3680 1 1  2 ASP HB2  H  -5.933   3.195  -3.353 1.00 . A A . 1260 ASP HB2  1 1 
        4  3681 1 1  2 ASP HB3  H  -5.637   2.728  -1.681 1.00 . A A . 1260 ASP HB3  1 1 
        4  3682 1 1  2 ASP N    N  -6.007   1.003  -4.396 1.00 . A A . 1260 ASP N    1 1 
        4  3683 1 1  2 ASP O    O  -5.148  -0.392  -1.292 1.00 . A A . 1260 ASP O    1 1 
        4  3684 1 1  2 ASP OD1  O  -3.544   3.765  -3.840 1.00 . A A . 1260 ASP OD1  1 1 
        4  3685 1 1  2 ASP OD2  O  -3.162   3.192  -1.799 1.00 . A A . 1260 ASP OD2  1 1 
        4  3686 1 1  3 PRO C    C  -7.482  -2.094  -0.965 1.00 . A A . 1261 PRO C    1 1 
        4  3687 1 1  3 PRO CA   C  -7.880  -0.615  -0.907 1.00 . A A . 1261 PRO CA   1 1 
        4  3688 1 1  3 PRO CB   C  -9.374  -0.430  -1.239 1.00 . A A . 1261 PRO CB   1 1 
        4  3689 1 1  3 PRO CD   C  -8.138   0.944  -2.786 1.00 . A A . 1261 PRO CD   1 1 
        4  3690 1 1  3 PRO CG   C  -9.445   0.853  -2.002 1.00 . A A . 1261 PRO CG   1 1 
        4  3691 1 1  3 PRO HA   H  -7.681  -0.220   0.077 1.00 . A A . 1261 PRO HA   1 1 
        4  3692 1 1  3 PRO HB2  H  -9.732  -1.253  -1.847 1.00 . A A . 1261 PRO HB2  1 1 
        4  3693 1 1  3 PRO HB3  H  -9.957  -0.354  -0.332 1.00 . A A . 1261 PRO HB3  1 1 
        4  3694 1 1  3 PRO HD2  H  -8.244   0.464  -3.750 1.00 . A A . 1261 PRO HD2  1 1 
        4  3695 1 1  3 PRO HD3  H  -7.834   1.971  -2.900 1.00 . A A . 1261 PRO HD3  1 1 
        4  3696 1 1  3 PRO HG2  H -10.292   0.841  -2.677 1.00 . A A . 1261 PRO HG2  1 1 
        4  3697 1 1  3 PRO HG3  H  -9.520   1.690  -1.323 1.00 . A A . 1261 PRO HG3  1 1 
        4  3698 1 1  3 PRO N    N  -7.180   0.214  -1.941 1.00 . A A . 1261 PRO N    1 1 
        4  3699 1 1  3 PRO O    O  -7.367  -2.756   0.068 1.00 . A A . 1261 PRO O    1 1 
        4  3700 1 1  4 LYS C    C  -5.420  -4.209  -2.466 1.00 . A A . 1262 LYS C    1 1 
        4  3701 1 1  4 LYS CA   C  -6.934  -4.020  -2.363 1.00 . A A . 1262 LYS CA   1 1 
        4  3702 1 1  4 LYS CB   C  -7.589  -4.559  -3.635 1.00 . A A . 1262 LYS CB   1 1 
        4  3703 1 1  4 LYS CD   C  -9.754  -5.163  -4.724 1.00 . A A . 1262 LYS CD   1 1 
        4  3704 1 1  4 LYS CE   C -11.271  -5.262  -4.538 1.00 . A A . 1262 LYS CE   1 1 
        4  3705 1 1  4 LYS CG   C  -9.107  -4.601  -3.454 1.00 . A A . 1262 LYS CG   1 1 
        4  3706 1 1  4 LYS H    H  -7.413  -2.039  -2.965 1.00 . A A . 1262 LYS H    1 1 
        4  3707 1 1  4 LYS HA   H  -7.298  -4.593  -1.521 1.00 . A A . 1262 LYS HA   1 1 
        4  3708 1 1  4 LYS HB2  H  -7.342  -3.913  -4.466 1.00 . A A . 1262 LYS HB2  1 1 
        4  3709 1 1  4 LYS HB3  H  -7.224  -5.556  -3.834 1.00 . A A . 1262 LYS HB3  1 1 
        4  3710 1 1  4 LYS HD2  H  -9.533  -4.510  -5.555 1.00 . A A . 1262 LYS HD2  1 1 
        4  3711 1 1  4 LYS HD3  H  -9.353  -6.145  -4.924 1.00 . A A . 1262 LYS HD3  1 1 
        4  3712 1 1  4 LYS HE2  H -11.676  -5.948  -5.265 1.00 . A A . 1262 LYS HE2  1 1 
        4  3713 1 1  4 LYS HE3  H -11.492  -5.621  -3.543 1.00 . A A . 1262 LYS HE3  1 1 
        4  3714 1 1  4 LYS HG2  H  -9.352  -5.232  -2.613 1.00 . A A . 1262 LYS HG2  1 1 
        4  3715 1 1  4 LYS HG3  H  -9.478  -3.602  -3.276 1.00 . A A . 1262 LYS HG3  1 1 
        4  3716 1 1  4 LYS HZ1  H -12.673  -3.987  -5.402 1.00 . A A . 1262 LYS HZ1  1 1 
        4  3717 1 1  4 LYS HZ2  H -11.168  -3.259  -5.102 1.00 . A A . 1262 LYS HZ2  1 1 
        4  3718 1 1  4 LYS HZ3  H -12.238  -3.564  -3.817 1.00 . A A . 1262 LYS HZ3  1 1 
        4  3719 1 1  4 LYS N    N  -7.294  -2.610  -2.178 1.00 . A A . 1262 LYS N    1 1 
        4  3720 1 1  4 LYS NZ   N -11.884  -3.916  -4.729 1.00 . A A . 1262 LYS NZ   1 1 
        4  3721 1 1  4 LYS O    O  -4.936  -5.339  -2.482 1.00 . A A . 1262 LYS O    1 1 
        4  3722 1 1  5 SER C    C  -2.652  -4.099  -1.561 1.00 . A A . 1263 SER C    1 1 
        4  3723 1 1  5 SER CA   C  -3.223  -3.209  -2.657 1.00 . A A . 1263 SER CA   1 1 
        4  3724 1 1  5 SER CB   C  -2.594  -1.820  -2.566 1.00 . A A . 1263 SER CB   1 1 
        4  3725 1 1  5 SER H    H  -5.105  -2.232  -2.532 1.00 . A A . 1263 SER H    1 1 
        4  3726 1 1  5 SER HA   H  -2.978  -3.637  -3.619 1.00 . A A . 1263 SER HA   1 1 
        4  3727 1 1  5 SER HB2  H  -2.950  -1.316  -1.684 1.00 . A A . 1263 SER HB2  1 1 
        4  3728 1 1  5 SER HB3  H  -1.517  -1.918  -2.513 1.00 . A A . 1263 SER HB3  1 1 
        4  3729 1 1  5 SER HG   H  -3.608  -1.571  -4.205 1.00 . A A . 1263 SER HG   1 1 
        4  3730 1 1  5 SER N    N  -4.676  -3.113  -2.543 1.00 . A A . 1263 SER N    1 1 
        4  3731 1 1  5 SER O    O  -1.737  -4.885  -1.803 1.00 . A A . 1263 SER O    1 1 
        4  3732 1 1  5 SER OG   O  -2.955  -1.068  -3.715 1.00 . A A . 1263 SER OG   1 1 
        4  3733 1 1  6 GLN C    C  -2.973  -6.266   0.491 1.00 . A A . 1264 GLN C    1 1 
        4  3734 1 1  6 GLN CA   C  -2.723  -4.784   0.760 1.00 . A A . 1264 GLN CA   1 1 
        4  3735 1 1  6 GLN CB   C  -3.451  -4.367   2.039 1.00 . A A . 1264 GLN CB   1 1 
        4  3736 1 1  6 GLN CD   C  -3.822  -2.486   3.646 1.00 . A A . 1264 GLN CD   1 1 
        4  3737 1 1  6 GLN CG   C  -3.031  -2.948   2.427 1.00 . A A . 1264 GLN CG   1 1 
        4  3738 1 1  6 GLN H    H  -3.924  -3.336  -0.218 1.00 . A A . 1264 GLN H    1 1 
        4  3739 1 1  6 GLN HA   H  -1.664  -4.623   0.892 1.00 . A A . 1264 GLN HA   1 1 
        4  3740 1 1  6 GLN HB2  H  -4.519  -4.392   1.870 1.00 . A A . 1264 GLN HB2  1 1 
        4  3741 1 1  6 GLN HB3  H  -3.197  -5.045   2.838 1.00 . A A . 1264 GLN HB3  1 1 
        4  3742 1 1  6 GLN HE21 H  -2.347  -1.369   4.361 1.00 . A A . 1264 GLN HE21 1 1 
        4  3743 1 1  6 GLN HE22 H  -3.768  -1.371   5.289 1.00 . A A . 1264 GLN HE22 1 1 
        4  3744 1 1  6 GLN HG2  H  -1.976  -2.937   2.659 1.00 . A A . 1264 GLN HG2  1 1 
        4  3745 1 1  6 GLN HG3  H  -3.223  -2.279   1.601 1.00 . A A . 1264 GLN HG3  1 1 
        4  3746 1 1  6 GLN N    N  -3.195  -3.976  -0.357 1.00 . A A . 1264 GLN N    1 1 
        4  3747 1 1  6 GLN NE2  N  -3.266  -1.675   4.504 1.00 . A A . 1264 GLN NE2  1 1 
        4  3748 1 1  6 GLN O    O  -2.084  -7.099   0.668 1.00 . A A . 1264 GLN O    1 1 
        4  3749 1 1  6 GLN OE1  O  -4.979  -2.869   3.817 1.00 . A A . 1264 GLN OE1  1 1 
        4  3750 1 1  7 LEU C    C  -3.771  -8.516  -1.420 1.00 . A A . 1265 LEU C    1 1 
        4  3751 1 1  7 LEU CA   C  -4.559  -7.969  -0.230 1.00 . A A . 1265 LEU CA   1 1 
        4  3752 1 1  7 LEU CB   C  -6.060  -8.059  -0.517 1.00 . A A . 1265 LEU CB   1 1 
        4  3753 1 1  7 LEU CD1  C  -8.342  -7.646   0.429 1.00 . A A . 1265 LEU CD1  1 1 
        4  3754 1 1  7 LEU CD2  C  -6.674  -8.957   1.773 1.00 . A A . 1265 LEU CD2  1 1 
        4  3755 1 1  7 LEU CG   C  -6.857  -7.794   0.773 1.00 . A A . 1265 LEU CG   1 1 
        4  3756 1 1  7 LEU H    H  -4.857  -5.878  -0.057 1.00 . A A . 1265 LEU H    1 1 
        4  3757 1 1  7 LEU HA   H  -4.335  -8.574   0.632 1.00 . A A . 1265 LEU HA   1 1 
        4  3758 1 1  7 LEU HB2  H  -6.325  -7.321  -1.260 1.00 . A A . 1265 LEU HB2  1 1 
        4  3759 1 1  7 LEU HB3  H  -6.297  -9.044  -0.892 1.00 . A A . 1265 LEU HB3  1 1 
        4  3760 1 1  7 LEU HD11 H  -8.873  -7.282   1.297 1.00 . A A . 1265 LEU HD11 1 1 
        4  3761 1 1  7 LEU HD12 H  -8.741  -8.607   0.141 1.00 . A A . 1265 LEU HD12 1 1 
        4  3762 1 1  7 LEU HD13 H  -8.459  -6.947  -0.385 1.00 . A A . 1265 LEU HD13 1 1 
        4  3763 1 1  7 LEU HD21 H  -6.542  -9.886   1.239 1.00 . A A . 1265 LEU HD21 1 1 
        4  3764 1 1  7 LEU HD22 H  -7.545  -9.033   2.412 1.00 . A A . 1265 LEU HD22 1 1 
        4  3765 1 1  7 LEU HD23 H  -5.806  -8.770   2.387 1.00 . A A . 1265 LEU HD23 1 1 
        4  3766 1 1  7 LEU HG   H  -6.506  -6.876   1.223 1.00 . A A . 1265 LEU HG   1 1 
        4  3767 1 1  7 LEU N    N  -4.191  -6.586   0.063 1.00 . A A . 1265 LEU N    1 1 
        4  3768 1 1  7 LEU O    O  -3.358  -9.675  -1.417 1.00 . A A . 1265 LEU O    1 1 
        4  3769 1 1  8 GLN C    C  -1.475  -8.673  -3.259 1.00 . A A . 1266 GLN C    1 1 
        4  3770 1 1  8 GLN CA   C  -2.845  -8.110  -3.629 1.00 . A A . 1266 GLN CA   1 1 
        4  3771 1 1  8 GLN CB   C  -2.678  -6.936  -4.598 1.00 . A A . 1266 GLN CB   1 1 
        4  3772 1 1  8 GLN CD   C  -3.901  -5.381  -6.136 1.00 . A A . 1266 GLN CD   1 1 
        4  3773 1 1  8 GLN CG   C  -4.021  -6.629  -5.266 1.00 . A A . 1266 GLN CG   1 1 
        4  3774 1 1  8 GLN H    H  -3.933  -6.773  -2.391 1.00 . A A . 1266 GLN H    1 1 
        4  3775 1 1  8 GLN HA   H  -3.413  -8.886  -4.122 1.00 . A A . 1266 GLN HA   1 1 
        4  3776 1 1  8 GLN HB2  H  -2.339  -6.066  -4.054 1.00 . A A . 1266 GLN HB2  1 1 
        4  3777 1 1  8 GLN HB3  H  -1.952  -7.192  -5.354 1.00 . A A . 1266 GLN HB3  1 1 
        4  3778 1 1  8 GLN HE21 H  -5.814  -5.392  -6.669 1.00 . A A . 1266 GLN HE21 1 1 
        4  3779 1 1  8 GLN HE22 H  -4.886  -4.127  -7.319 1.00 . A A . 1266 GLN HE22 1 1 
        4  3780 1 1  8 GLN HG2  H  -4.313  -7.467  -5.882 1.00 . A A . 1266 GLN HG2  1 1 
        4  3781 1 1  8 GLN HG3  H  -4.770  -6.467  -4.508 1.00 . A A . 1266 GLN HG3  1 1 
        4  3782 1 1  8 GLN N    N  -3.575  -7.684  -2.438 1.00 . A A . 1266 GLN N    1 1 
        4  3783 1 1  8 GLN NE2  N  -4.955  -4.930  -6.760 1.00 . A A . 1266 GLN NE2  1 1 
        4  3784 1 1  8 GLN O    O  -1.035  -9.672  -3.828 1.00 . A A . 1266 GLN O    1 1 
        4  3785 1 1  8 GLN OE1  O  -2.819  -4.807  -6.253 1.00 . A A . 1266 GLN OE1  1 1 
        4  3786 1 1  9 GLN C    C   0.407  -9.905  -1.275 1.00 . A A . 1267 GLN C    1 1 
        4  3787 1 1  9 GLN CA   C   0.509  -8.506  -1.876 1.00 . A A . 1267 GLN CA   1 1 
        4  3788 1 1  9 GLN CB   C   1.099  -7.541  -0.843 1.00 . A A . 1267 GLN CB   1 1 
        4  3789 1 1  9 GLN CD   C   2.656  -6.437  -2.465 1.00 . A A . 1267 GLN CD   1 1 
        4  3790 1 1  9 GLN CG   C   1.474  -6.222  -1.524 1.00 . A A . 1267 GLN CG   1 1 
        4  3791 1 1  9 GLN H    H  -1.201  -7.249  -1.874 1.00 . A A . 1267 GLN H    1 1 
        4  3792 1 1  9 GLN HA   H   1.161  -8.543  -2.735 1.00 . A A . 1267 GLN HA   1 1 
        4  3793 1 1  9 GLN HB2  H   0.369  -7.352  -0.069 1.00 . A A . 1267 GLN HB2  1 1 
        4  3794 1 1  9 GLN HB3  H   1.983  -7.982  -0.406 1.00 . A A . 1267 GLN HB3  1 1 
        4  3795 1 1  9 GLN HE21 H   1.694  -5.776  -4.071 1.00 . A A . 1267 GLN HE21 1 1 
        4  3796 1 1  9 GLN HE22 H   3.295  -6.275  -4.338 1.00 . A A . 1267 GLN HE22 1 1 
        4  3797 1 1  9 GLN HG2  H   0.629  -5.857  -2.089 1.00 . A A . 1267 GLN HG2  1 1 
        4  3798 1 1  9 GLN HG3  H   1.743  -5.495  -0.773 1.00 . A A . 1267 GLN HG3  1 1 
        4  3799 1 1  9 GLN N    N  -0.805  -8.038  -2.302 1.00 . A A . 1267 GLN N    1 1 
        4  3800 1 1  9 GLN NE2  N   2.538  -6.137  -3.729 1.00 . A A . 1267 GLN NE2  1 1 
        4  3801 1 1  9 GLN O    O   1.237 -10.771  -1.551 1.00 . A A . 1267 GLN O    1 1 
        4  3802 1 1  9 GLN OE1  O   3.713  -6.899  -2.035 1.00 . A A . 1267 GLN OE1  1 1 
        4  3803 1 1 10 CYS C    C  -1.161 -12.481  -0.885 1.00 . A A . 1268 CYS C    1 1 
        4  3804 1 1 10 CYS CA   C  -0.828 -11.424   0.164 1.00 . A A . 1268 CYS CA   1 1 
        4  3805 1 1 10 CYS CB   C  -1.965 -11.339   1.185 1.00 . A A . 1268 CYS CB   1 1 
        4  3806 1 1 10 CYS H    H  -1.256  -9.399  -0.284 1.00 . A A . 1268 CYS H    1 1 
        4  3807 1 1 10 CYS HA   H   0.076 -11.715   0.675 1.00 . A A . 1268 CYS HA   1 1 
        4  3808 1 1 10 CYS HB2  H  -2.834 -10.898   0.719 1.00 . A A . 1268 CYS HB2  1 1 
        4  3809 1 1 10 CYS HB3  H  -2.210 -12.331   1.535 1.00 . A A . 1268 CYS HB3  1 1 
        4  3810 1 1 10 CYS HG   H  -1.627  -9.398   2.364 1.00 . A A . 1268 CYS HG   1 1 
        4  3811 1 1 10 CYS N    N  -0.622 -10.123  -0.461 1.00 . A A . 1268 CYS N    1 1 
        4  3812 1 1 10 CYS O    O  -0.737 -13.630  -0.775 1.00 . A A . 1268 CYS O    1 1 
        4  3813 1 1 10 CYS SG   S  -1.447 -10.315   2.584 1.00 . A A . 1268 CYS SG   1 1 
        4  3814 1 1 11 CYS C    C  -1.093 -13.579  -3.666 1.00 . A A . 1269 CYS C    1 1 
        4  3815 1 1 11 CYS CA   C  -2.318 -13.006  -2.960 1.00 . A A . 1269 CYS CA   1 1 
        4  3816 1 1 11 CYS CB   C  -3.198 -12.276  -3.976 1.00 . A A . 1269 CYS CB   1 1 
        4  3817 1 1 11 CYS H    H  -2.237 -11.156  -1.928 1.00 . A A . 1269 CYS H    1 1 
        4  3818 1 1 11 CYS HA   H  -2.886 -13.818  -2.530 1.00 . A A . 1269 CYS HA   1 1 
        4  3819 1 1 11 CYS HB2  H  -2.684 -11.394  -4.330 1.00 . A A . 1269 CYS HB2  1 1 
        4  3820 1 1 11 CYS HB3  H  -3.405 -12.929  -4.809 1.00 . A A . 1269 CYS HB3  1 1 
        4  3821 1 1 11 CYS HG   H  -4.547 -11.314  -2.384 1.00 . A A . 1269 CYS HG   1 1 
        4  3822 1 1 11 CYS N    N  -1.925 -12.085  -1.896 1.00 . A A . 1269 CYS N    1 1 
        4  3823 1 1 11 CYS O    O  -1.092 -14.739  -4.080 1.00 . A A . 1269 CYS O    1 1 
        4  3824 1 1 11 CYS SG   S  -4.755 -11.788  -3.192 1.00 . A A . 1269 CYS SG   1 1 
        4  3825 1 1 12 LEU C    C   1.820 -14.351  -3.701 1.00 . A A . 1270 LEU C    1 1 
        4  3826 1 1 12 LEU CA   C   1.168 -13.199  -4.463 1.00 . A A . 1270 LEU CA   1 1 
        4  3827 1 1 12 LEU CB   C   2.156 -12.033  -4.560 1.00 . A A . 1270 LEU CB   1 1 
        4  3828 1 1 12 LEU CD1  C   2.510  -9.721  -5.441 1.00 . A A . 1270 LEU CD1  1 1 
        4  3829 1 1 12 LEU CD2  C   1.698 -11.522  -6.999 1.00 . A A . 1270 LEU CD2  1 1 
        4  3830 1 1 12 LEU CG   C   1.642 -10.980  -5.554 1.00 . A A . 1270 LEU CG   1 1 
        4  3831 1 1 12 LEU H    H  -0.116 -11.848  -3.455 1.00 . A A . 1270 LEU H    1 1 
        4  3832 1 1 12 LEU HA   H   0.928 -13.536  -5.459 1.00 . A A . 1270 LEU HA   1 1 
        4  3833 1 1 12 LEU HB2  H   2.265 -11.579  -3.585 1.00 . A A . 1270 LEU HB2  1 1 
        4  3834 1 1 12 LEU HB3  H   3.115 -12.402  -4.889 1.00 . A A . 1270 LEU HB3  1 1 
        4  3835 1 1 12 LEU HD11 H   3.506  -9.935  -5.803 1.00 . A A . 1270 LEU HD11 1 1 
        4  3836 1 1 12 LEU HD12 H   2.562  -9.409  -4.408 1.00 . A A . 1270 LEU HD12 1 1 
        4  3837 1 1 12 LEU HD13 H   2.075  -8.930  -6.033 1.00 . A A . 1270 LEU HD13 1 1 
        4  3838 1 1 12 LEU HD21 H   0.780 -12.046  -7.222 1.00 . A A . 1270 LEU HD21 1 1 
        4  3839 1 1 12 LEU HD22 H   2.533 -12.197  -7.111 1.00 . A A . 1270 LEU HD22 1 1 
        4  3840 1 1 12 LEU HD23 H   1.811 -10.700  -7.694 1.00 . A A . 1270 LEU HD23 1 1 
        4  3841 1 1 12 LEU HG   H   0.621 -10.727  -5.305 1.00 . A A . 1270 LEU HG   1 1 
        4  3842 1 1 12 LEU N    N  -0.056 -12.762  -3.802 1.00 . A A . 1270 LEU N    1 1 
        4  3843 1 1 12 LEU O    O   2.325 -15.296  -4.308 1.00 . A A . 1270 LEU O    1 1 
        4  3844 1 1 13 THR C    C   1.687 -16.617  -1.658 1.00 . A A . 1271 THR C    1 1 
        4  3845 1 1 13 THR CA   C   2.432 -15.289  -1.543 1.00 . A A . 1271 THR CA   1 1 
        4  3846 1 1 13 THR CB   C   2.450 -14.837  -0.081 1.00 . A A . 1271 THR CB   1 1 
        4  3847 1 1 13 THR CG2  C   3.298 -13.573   0.055 1.00 . A A . 1271 THR CG2  1 1 
        4  3848 1 1 13 THR H    H   1.415 -13.473  -1.949 1.00 . A A . 1271 THR H    1 1 
        4  3849 1 1 13 THR HA   H   3.450 -15.436  -1.869 1.00 . A A . 1271 THR HA   1 1 
        4  3850 1 1 13 THR HB   H   2.873 -15.618   0.531 1.00 . A A . 1271 THR HB   1 1 
        4  3851 1 1 13 THR HG1  H   0.897 -15.195   1.036 1.00 . A A . 1271 THR HG1  1 1 
        4  3852 1 1 13 THR HG21 H   3.377 -13.303   1.098 1.00 . A A . 1271 THR HG21 1 1 
        4  3853 1 1 13 THR HG22 H   2.834 -12.767  -0.492 1.00 . A A . 1271 THR HG22 1 1 
        4  3854 1 1 13 THR HG23 H   4.285 -13.758  -0.344 1.00 . A A . 1271 THR HG23 1 1 
        4  3855 1 1 13 THR N    N   1.820 -14.256  -2.376 1.00 . A A . 1271 THR N    1 1 
        4  3856 1 1 13 THR O    O   2.294 -17.682  -1.538 1.00 . A A . 1271 THR O    1 1 
        4  3857 1 1 13 THR OG1  O   1.121 -14.565   0.346 1.00 . A A . 1271 THR OG1  1 1 
        4  3858 1 1 14 LEU C    C  -0.156 -18.469  -3.330 1.00 . A A . 1272 LEU C    1 1 
        4  3859 1 1 14 LEU CA   C  -0.412 -17.787  -1.989 1.00 . A A . 1272 LEU CA   1 1 
        4  3860 1 1 14 LEU CB   C  -1.903 -17.465  -1.866 1.00 . A A . 1272 LEU CB   1 1 
        4  3861 1 1 14 LEU CD1  C  -3.665 -16.353  -0.492 1.00 . A A . 1272 LEU CD1  1 1 
        4  3862 1 1 14 LEU CD2  C  -1.789 -17.567   0.649 1.00 . A A . 1272 LEU CD2  1 1 
        4  3863 1 1 14 LEU CG   C  -2.176 -16.703  -0.563 1.00 . A A . 1272 LEU CG   1 1 
        4  3864 1 1 14 LEU H    H  -0.066 -15.691  -1.958 1.00 . A A . 1272 LEU H    1 1 
        4  3865 1 1 14 LEU HA   H  -0.132 -18.461  -1.195 1.00 . A A . 1272 LEU HA   1 1 
        4  3866 1 1 14 LEU HB2  H  -2.209 -16.860  -2.706 1.00 . A A . 1272 LEU HB2  1 1 
        4  3867 1 1 14 LEU HB3  H  -2.469 -18.386  -1.864 1.00 . A A . 1272 LEU HB3  1 1 
        4  3868 1 1 14 LEU HD11 H  -4.245 -17.256  -0.378 1.00 . A A . 1272 LEU HD11 1 1 
        4  3869 1 1 14 LEU HD12 H  -3.960 -15.848  -1.401 1.00 . A A . 1272 LEU HD12 1 1 
        4  3870 1 1 14 LEU HD13 H  -3.842 -15.701   0.352 1.00 . A A . 1272 LEU HD13 1 1 
        4  3871 1 1 14 LEU HD21 H  -2.325 -17.224   1.524 1.00 . A A . 1272 LEU HD21 1 1 
        4  3872 1 1 14 LEU HD22 H  -0.728 -17.485   0.828 1.00 . A A . 1272 LEU HD22 1 1 
        4  3873 1 1 14 LEU HD23 H  -2.042 -18.600   0.456 1.00 . A A . 1272 LEU HD23 1 1 
        4  3874 1 1 14 LEU HG   H  -1.597 -15.792  -0.557 1.00 . A A . 1272 LEU HG   1 1 
        4  3875 1 1 14 LEU N    N   0.377 -16.561  -1.877 1.00 . A A . 1272 LEU N    1 1 
        4  3876 1 1 14 LEU O    O  -0.916 -18.293  -4.282 1.00 . A A . 1272 LEU O    1 1 
        4  3877 1 1 15 ARG C    C   1.284 -21.484  -4.390 1.00 . A A . 1273 ARG C    1 1 
        4  3878 1 1 15 ARG CA   C   1.277 -19.974  -4.625 1.00 . A A . 1273 ARG CA   1 1 
        4  3879 1 1 15 ARG CB   C   2.668 -19.526  -5.093 1.00 . A A . 1273 ARG CB   1 1 
        4  3880 1 1 15 ARG CD   C   2.457 -17.817  -6.948 1.00 . A A . 1273 ARG CD   1 1 
        4  3881 1 1 15 ARG CG   C   2.654 -18.016  -5.439 1.00 . A A . 1273 ARG CG   1 1 
        4  3882 1 1 15 ARG CZ   C   0.050 -17.858  -7.309 1.00 . A A . 1273 ARG CZ   1 1 
        4  3883 1 1 15 ARG H    H   1.485 -19.359  -2.601 1.00 . A A . 1273 ARG H    1 1 
        4  3884 1 1 15 ARG HA   H   0.560 -19.748  -5.402 1.00 . A A . 1273 ARG HA   1 1 
        4  3885 1 1 15 ARG HB2  H   3.379 -19.707  -4.297 1.00 . A A . 1273 ARG HB2  1 1 
        4  3886 1 1 15 ARG HB3  H   2.955 -20.101  -5.962 1.00 . A A . 1273 ARG HB3  1 1 
        4  3887 1 1 15 ARG HD2  H   2.400 -16.761  -7.165 1.00 . A A . 1273 ARG HD2  1 1 
        4  3888 1 1 15 ARG HD3  H   3.300 -18.244  -7.475 1.00 . A A . 1273 ARG HD3  1 1 
        4  3889 1 1 15 ARG HE   H   1.273 -19.380  -7.750 1.00 . A A . 1273 ARG HE   1 1 
        4  3890 1 1 15 ARG HG2  H   1.852 -17.522  -4.908 1.00 . A A . 1273 ARG HG2  1 1 
        4  3891 1 1 15 ARG HG3  H   3.596 -17.574  -5.147 1.00 . A A . 1273 ARG HG3  1 1 
        4  3892 1 1 15 ARG HH11 H   0.802 -16.182  -6.514 1.00 . A A . 1273 ARG HH11 1 1 
        4  3893 1 1 15 ARG HH12 H  -0.912 -16.188  -6.769 1.00 . A A . 1273 ARG HH12 1 1 
        4  3894 1 1 15 ARG HH21 H  -0.971 -19.395  -8.084 1.00 . A A . 1273 ARG HH21 1 1 
        4  3895 1 1 15 ARG HH22 H  -1.916 -18.007  -7.655 1.00 . A A . 1273 ARG HH22 1 1 
        4  3896 1 1 15 ARG N    N   0.920 -19.256  -3.396 1.00 . A A . 1273 ARG N    1 1 
        4  3897 1 1 15 ARG NE   N   1.228 -18.470  -7.389 1.00 . A A . 1273 ARG NE   1 1 
        4  3898 1 1 15 ARG NH1  N  -0.026 -16.649  -6.826 1.00 . A A . 1273 ARG NH1  1 1 
        4  3899 1 1 15 ARG NH2  N  -1.030 -18.467  -7.714 1.00 . A A . 1273 ARG NH2  1 1 
        4  3900 1 1 15 ARG O    O   2.154 -22.006  -3.692 1.00 . A A . 1273 ARG O    1 1 
        4  3901 1 1 16 THR C    C   0.107 -24.293  -6.222 1.00 . A A . 1274 THR C    1 1 
        4  3902 1 1 16 THR CA   C   0.233 -23.646  -4.847 1.00 . A A . 1274 THR CA   1 1 
        4  3903 1 1 16 THR CB   C  -0.978 -24.030  -3.993 1.00 . A A . 1274 THR CB   1 1 
        4  3904 1 1 16 THR CG2  C  -0.901 -25.515  -3.647 1.00 . A A . 1274 THR CG2  1 1 
        4  3905 1 1 16 THR H    H  -0.343 -21.721  -5.539 1.00 . A A . 1274 THR H    1 1 
        4  3906 1 1 16 THR HA   H   1.130 -24.019  -4.369 1.00 . A A . 1274 THR HA   1 1 
        4  3907 1 1 16 THR HB   H  -1.886 -23.840  -4.543 1.00 . A A . 1274 THR HB   1 1 
        4  3908 1 1 16 THR HG1  H  -0.336 -22.552  -2.905 1.00 . A A . 1274 THR HG1  1 1 
        4  3909 1 1 16 THR HG21 H  -0.907 -26.100  -4.555 1.00 . A A . 1274 THR HG21 1 1 
        4  3910 1 1 16 THR HG22 H  -1.751 -25.783  -3.039 1.00 . A A . 1274 THR HG22 1 1 
        4  3911 1 1 16 THR HG23 H   0.010 -25.709  -3.099 1.00 . A A . 1274 THR HG23 1 1 
        4  3912 1 1 16 THR N    N   0.318 -22.188  -4.986 1.00 . A A . 1274 THR N    1 1 
        4  3913 1 1 16 THR O    O  -0.728 -23.889  -7.031 1.00 . A A . 1274 THR O    1 1 
        4  3914 1 1 16 THR OG1  O  -0.967 -23.268  -2.794 1.00 . A A . 1274 THR OG1  1 1 
        4  3915 1 1 17 GLU C    C   0.447 -27.428  -7.610 1.00 . A A . 1275 GLU C    1 1 
        4  3916 1 1 17 GLU CA   C   0.927 -25.989  -7.778 1.00 . A A . 1275 GLU CA   1 1 
        4  3917 1 1 17 GLU CB   C   2.335 -25.993  -8.381 1.00 . A A . 1275 GLU CB   1 1 
        4  3918 1 1 17 GLU CD   C   1.598 -25.456 -10.713 1.00 . A A . 1275 GLU CD   1 1 
        4  3919 1 1 17 GLU CG   C   2.277 -26.495  -9.828 1.00 . A A . 1275 GLU CG   1 1 
        4  3920 1 1 17 GLU H    H   1.593 -25.568  -5.805 1.00 . A A . 1275 GLU H    1 1 
        4  3921 1 1 17 GLU HA   H   0.260 -25.478  -8.459 1.00 . A A . 1275 GLU HA   1 1 
        4  3922 1 1 17 GLU HB2  H   2.736 -24.990  -8.364 1.00 . A A . 1275 GLU HB2  1 1 
        4  3923 1 1 17 GLU HB3  H   2.972 -26.644  -7.802 1.00 . A A . 1275 GLU HB3  1 1 
        4  3924 1 1 17 GLU HG2  H   3.282 -26.667 -10.186 1.00 . A A . 1275 GLU HG2  1 1 
        4  3925 1 1 17 GLU HG3  H   1.720 -27.419  -9.869 1.00 . A A . 1275 GLU HG3  1 1 
        4  3926 1 1 17 GLU N    N   0.945 -25.294  -6.486 1.00 . A A . 1275 GLU N    1 1 
        4  3927 1 1 17 GLU O    O   0.864 -28.131  -6.689 1.00 . A A . 1275 GLU O    1 1 
        4  3928 1 1 17 GLU OE1  O   1.348 -24.365 -10.227 1.00 . A A . 1275 GLU OE1  1 1 
        4  3929 1 1 17 GLU OE2  O   1.333 -25.766 -11.863 1.00 . A A . 1275 GLU OE2  1 1 
        4  3930 1 1 18 GLY C    C  -2.199 -29.335  -7.621 1.00 . A A . 1276 GLY C    1 1 
        4  3931 1 1 18 GLY CA   C  -0.945 -29.229  -8.484 1.00 . A A . 1276 GLY CA   1 1 
        4  3932 1 1 18 GLY H    H  -0.708 -27.262  -9.238 1.00 . A A . 1276 GLY H    1 1 
        4  3933 1 1 18 GLY HA2  H  -1.186 -29.536  -9.492 1.00 . A A . 1276 GLY HA2  1 1 
        4  3934 1 1 18 GLY HA3  H  -0.188 -29.890  -8.088 1.00 . A A . 1276 GLY HA3  1 1 
        4  3935 1 1 18 GLY N    N  -0.422 -27.865  -8.520 1.00 . A A . 1276 GLY N    1 1 
        4  3936 1 1 18 GLY O    O  -2.687 -30.434  -7.359 1.00 . A A . 1276 GLY O    1 1 
        4  3937 1 1 19 LYS C    C  -4.885 -27.073  -6.753 1.00 . A A . 1277 LYS C    1 1 
        4  3938 1 1 19 LYS CA   C  -3.938 -28.193  -6.346 1.00 . A A . 1277 LYS CA   1 1 
        4  3939 1 1 19 LYS CB   C  -3.581 -28.013  -4.871 1.00 . A A . 1277 LYS CB   1 1 
        4  3940 1 1 19 LYS CD   C  -2.447 -29.059  -2.892 1.00 . A A . 1277 LYS CD   1 1 
        4  3941 1 1 19 LYS CE   C  -3.697 -29.334  -2.043 1.00 . A A . 1277 LYS CE   1 1 
        4  3942 1 1 19 LYS CG   C  -2.769 -29.213  -4.386 1.00 . A A . 1277 LYS CG   1 1 
        4  3943 1 1 19 LYS H    H  -2.308 -27.340  -7.415 1.00 . A A . 1277 LYS H    1 1 
        4  3944 1 1 19 LYS HA   H  -4.454 -29.138  -6.463 1.00 . A A . 1277 LYS HA   1 1 
        4  3945 1 1 19 LYS HB2  H  -3.002 -27.110  -4.750 1.00 . A A . 1277 LYS HB2  1 1 
        4  3946 1 1 19 LYS HB3  H  -4.488 -27.937  -4.295 1.00 . A A . 1277 LYS HB3  1 1 
        4  3947 1 1 19 LYS HD2  H  -1.670 -29.760  -2.620 1.00 . A A . 1277 LYS HD2  1 1 
        4  3948 1 1 19 LYS HD3  H  -2.102 -28.056  -2.703 1.00 . A A . 1277 LYS HD3  1 1 
        4  3949 1 1 19 LYS HE2  H  -4.355 -28.478  -2.074 1.00 . A A . 1277 LYS HE2  1 1 
        4  3950 1 1 19 LYS HE3  H  -4.216 -30.200  -2.425 1.00 . A A . 1277 LYS HE3  1 1 
        4  3951 1 1 19 LYS HG2  H  -3.328 -30.121  -4.550 1.00 . A A . 1277 LYS HG2  1 1 
        4  3952 1 1 19 LYS HG3  H  -1.844 -29.256  -4.942 1.00 . A A . 1277 LYS HG3  1 1 
        4  3953 1 1 19 LYS HZ1  H  -2.310 -29.261  -0.490 1.00 . A A . 1277 LYS HZ1  1 1 
        4  3954 1 1 19 LYS HZ2  H  -3.351 -30.601  -0.428 1.00 . A A . 1277 LYS HZ2  1 1 
        4  3955 1 1 19 LYS HZ3  H  -3.920 -29.061   0.009 1.00 . A A . 1277 LYS HZ3  1 1 
        4  3956 1 1 19 LYS N    N  -2.730 -28.192  -7.178 1.00 . A A . 1277 LYS N    1 1 
        4  3957 1 1 19 LYS NZ   N  -3.289 -29.583  -0.631 1.00 . A A . 1277 LYS NZ   1 1 
        4  3958 1 1 19 LYS O    O  -4.671 -26.389  -7.753 1.00 . A A . 1277 LYS O    1 1 
        4  3959 1 1 20 GLU C    C  -6.566 -24.602  -5.387 1.00 . A A . 1278 GLU C    1 1 
        4  3960 1 1 20 GLU CA   C  -6.929 -25.859  -6.194 1.00 . A A . 1278 GLU CA   1 1 
        4  3961 1 1 20 GLU CB   C  -8.306 -26.370  -5.747 1.00 . A A . 1278 GLU CB   1 1 
        4  3962 1 1 20 GLU CD   C  -9.322 -26.482  -8.032 1.00 . A A . 1278 GLU CD   1 1 
        4  3963 1 1 20 GLU CG   C  -8.888 -27.297  -6.819 1.00 . A A . 1278 GLU CG   1 1 
        4  3964 1 1 20 GLU H    H  -6.033 -27.476  -5.167 1.00 . A A . 1278 GLU H    1 1 
        4  3965 1 1 20 GLU HA   H  -6.964 -25.632  -7.246 1.00 . A A . 1278 GLU HA   1 1 
        4  3966 1 1 20 GLU HB2  H  -8.202 -26.914  -4.821 1.00 . A A . 1278 GLU HB2  1 1 
        4  3967 1 1 20 GLU HB3  H  -8.971 -25.534  -5.598 1.00 . A A . 1278 GLU HB3  1 1 
        4  3968 1 1 20 GLU HG2  H  -8.138 -28.014  -7.118 1.00 . A A . 1278 GLU HG2  1 1 
        4  3969 1 1 20 GLU HG3  H  -9.742 -27.820  -6.415 1.00 . A A . 1278 GLU HG3  1 1 
        4  3970 1 1 20 GLU N    N  -5.933 -26.895  -5.951 1.00 . A A . 1278 GLU N    1 1 
        4  3971 1 1 20 GLU O    O  -6.671 -24.612  -4.160 1.00 . A A . 1278 GLU O    1 1 
        4  3972 1 1 20 GLU OE1  O -10.405 -25.922  -7.988 1.00 . A A . 1278 GLU OE1  1 1 
        4  3973 1 1 20 GLU OE2  O  -8.565 -26.431  -8.988 1.00 . A A . 1278 GLU OE2  1 1 
        4  3974 1 1 21 PRO C    C  -6.953 -21.432  -4.920 1.00 . A A . 1279 PRO C    1 1 
        4  3975 1 1 21 PRO CA   C  -5.744 -22.291  -5.288 1.00 . A A . 1279 PRO CA   1 1 
        4  3976 1 1 21 PRO CB   C  -4.830 -21.574  -6.284 1.00 . A A . 1279 PRO CB   1 1 
        4  3977 1 1 21 PRO CD   C  -5.948 -23.368  -7.477 1.00 . A A . 1279 PRO CD   1 1 
        4  3978 1 1 21 PRO CG   C  -5.367 -21.952  -7.627 1.00 . A A . 1279 PRO CG   1 1 
        4  3979 1 1 21 PRO HA   H  -5.183 -22.540  -4.401 1.00 . A A . 1279 PRO HA   1 1 
        4  3980 1 1 21 PRO HB2  H  -4.873 -20.501  -6.137 1.00 . A A . 1279 PRO HB2  1 1 
        4  3981 1 1 21 PRO HB3  H  -3.813 -21.926  -6.180 1.00 . A A . 1279 PRO HB3  1 1 
        4  3982 1 1 21 PRO HD2  H  -6.898 -23.441  -7.992 1.00 . A A . 1279 PRO HD2  1 1 
        4  3983 1 1 21 PRO HD3  H  -5.256 -24.107  -7.852 1.00 . A A . 1279 PRO HD3  1 1 
        4  3984 1 1 21 PRO HG2  H  -6.144 -21.255  -7.923 1.00 . A A . 1279 PRO HG2  1 1 
        4  3985 1 1 21 PRO HG3  H  -4.576 -21.956  -8.362 1.00 . A A . 1279 PRO HG3  1 1 
        4  3986 1 1 21 PRO N    N  -6.128 -23.532  -6.019 1.00 . A A . 1279 PRO N    1 1 
        4  3987 1 1 21 PRO O    O  -7.391 -20.591  -5.706 1.00 . A A . 1279 PRO O    1 1 
        4  3988 1 1 22 ASP C    C  -8.154 -19.519  -2.726 1.00 . A A . 1280 ASP C    1 1 
        4  3989 1 1 22 ASP CA   C  -8.622 -20.872  -3.246 1.00 . A A . 1280 ASP CA   1 1 
        4  3990 1 1 22 ASP CB   C  -9.340 -21.628  -2.126 1.00 . A A . 1280 ASP CB   1 1 
        4  3991 1 1 22 ASP CG   C -10.069 -22.841  -2.693 1.00 . A A . 1280 ASP CG   1 1 
        4  3992 1 1 22 ASP H    H  -7.078 -22.318  -3.129 1.00 . A A . 1280 ASP H    1 1 
        4  3993 1 1 22 ASP HA   H  -9.310 -20.719  -4.064 1.00 . A A . 1280 ASP HA   1 1 
        4  3994 1 1 22 ASP HB2  H  -8.616 -21.955  -1.393 1.00 . A A . 1280 ASP HB2  1 1 
        4  3995 1 1 22 ASP HB3  H -10.055 -20.971  -1.653 1.00 . A A . 1280 ASP HB3  1 1 
        4  3996 1 1 22 ASP N    N  -7.477 -21.642  -3.715 1.00 . A A . 1280 ASP N    1 1 
        4  3997 1 1 22 ASP O    O  -7.101 -19.422  -2.099 1.00 . A A . 1280 ASP O    1 1 
        4  3998 1 1 22 ASP OD1  O -10.133 -22.957  -3.907 1.00 . A A . 1280 ASP OD1  1 1 
        4  3999 1 1 22 ASP OD2  O -10.554 -23.637  -1.906 1.00 . A A . 1280 ASP OD2  1 1 
        4  4000 1 1 23 ILE C    C  -9.827 -16.362  -2.097 1.00 . A A . 1281 ILE C    1 1 
        4  4001 1 1 23 ILE CA   C  -8.571 -17.121  -2.550 1.00 . A A . 1281 ILE CA   1 1 
        4  4002 1 1 23 ILE CB   C  -7.913 -16.341  -3.703 1.00 . A A . 1281 ILE CB   1 1 
        4  4003 1 1 23 ILE CD1  C  -6.395 -16.494  -5.682 1.00 . A A . 1281 ILE CD1  1 1 
        4  4004 1 1 23 ILE CG1  C  -6.931 -17.244  -4.462 1.00 . A A . 1281 ILE CG1  1 1 
        4  4005 1 1 23 ILE CG2  C  -7.159 -15.131  -3.136 1.00 . A A . 1281 ILE CG2  1 1 
        4  4006 1 1 23 ILE H    H  -9.758 -18.603  -3.506 1.00 . A A . 1281 ILE H    1 1 
        4  4007 1 1 23 ILE HA   H  -7.870 -17.197  -1.735 1.00 . A A . 1281 ILE HA   1 1 
        4  4008 1 1 23 ILE HB   H  -8.679 -15.993  -4.384 1.00 . A A . 1281 ILE HB   1 1 
        4  4009 1 1 23 ILE HD11 H  -5.879 -17.185  -6.330 1.00 . A A . 1281 ILE HD11 1 1 
        4  4010 1 1 23 ILE HD12 H  -5.713 -15.723  -5.359 1.00 . A A . 1281 ILE HD12 1 1 
        4  4011 1 1 23 ILE HD13 H  -7.221 -16.045  -6.218 1.00 . A A . 1281 ILE HD13 1 1 
        4  4012 1 1 23 ILE HG12 H  -6.111 -17.513  -3.813 1.00 . A A . 1281 ILE HG12 1 1 
        4  4013 1 1 23 ILE HG13 H  -7.437 -18.136  -4.794 1.00 . A A . 1281 ILE HG13 1 1 
        4  4014 1 1 23 ILE HG21 H  -7.862 -14.451  -2.678 1.00 . A A . 1281 ILE HG21 1 1 
        4  4015 1 1 23 ILE HG22 H  -6.634 -14.621  -3.930 1.00 . A A . 1281 ILE HG22 1 1 
        4  4016 1 1 23 ILE HG23 H  -6.449 -15.466  -2.395 1.00 . A A . 1281 ILE HG23 1 1 
        4  4017 1 1 23 ILE N    N  -8.932 -18.471  -2.995 1.00 . A A . 1281 ILE N    1 1 
        4  4018 1 1 23 ILE O    O -10.830 -16.366  -2.806 1.00 . A A . 1281 ILE O    1 1 
        4  4019 1 1 24 PRO C    C -11.146 -13.615  -1.234 1.00 . A A . 1282 PRO C    1 1 
        4  4020 1 1 24 PRO CA   C -10.992 -14.935  -0.477 1.00 . A A . 1282 PRO CA   1 1 
        4  4021 1 1 24 PRO CB   C -10.686 -14.692   1.006 1.00 . A A . 1282 PRO CB   1 1 
        4  4022 1 1 24 PRO CD   C  -8.685 -15.617   0.003 1.00 . A A . 1282 PRO CD   1 1 
        4  4023 1 1 24 PRO CG   C  -9.193 -14.654   1.084 1.00 . A A . 1282 PRO CG   1 1 
        4  4024 1 1 24 PRO HA   H -11.888 -15.526  -0.572 1.00 . A A . 1282 PRO HA   1 1 
        4  4025 1 1 24 PRO HB2  H -11.112 -13.752   1.335 1.00 . A A . 1282 PRO HB2  1 1 
        4  4026 1 1 24 PRO HB3  H -11.067 -15.506   1.606 1.00 . A A . 1282 PRO HB3  1 1 
        4  4027 1 1 24 PRO HD2  H  -7.799 -15.220  -0.475 1.00 . A A . 1282 PRO HD2  1 1 
        4  4028 1 1 24 PRO HD3  H  -8.483 -16.590   0.427 1.00 . A A . 1282 PRO HD3  1 1 
        4  4029 1 1 24 PRO HG2  H  -8.837 -13.649   0.891 1.00 . A A . 1282 PRO HG2  1 1 
        4  4030 1 1 24 PRO HG3  H  -8.858 -14.985   2.056 1.00 . A A . 1282 PRO HG3  1 1 
        4  4031 1 1 24 PRO N    N  -9.807 -15.703  -0.955 1.00 . A A . 1282 PRO N    1 1 
        4  4032 1 1 24 PRO O    O -10.255 -12.765  -1.207 1.00 . A A . 1282 PRO O    1 1 
        4  4033 1 1 25 LEU C    C -13.604 -11.391  -1.937 1.00 . A A . 1283 LEU C    1 1 
        4  4034 1 1 25 LEU CA   C -12.569 -12.238  -2.676 1.00 . A A . 1283 LEU CA   1 1 
        4  4035 1 1 25 LEU CB   C -13.096 -12.607  -4.076 1.00 . A A . 1283 LEU CB   1 1 
        4  4036 1 1 25 LEU CD1  C -11.190 -14.162  -4.585 1.00 . A A . 1283 LEU CD1  1 1 
        4  4037 1 1 25 LEU CD2  C -12.489 -13.110  -6.445 1.00 . A A . 1283 LEU CD2  1 1 
        4  4038 1 1 25 LEU CG   C -11.933 -12.900  -5.033 1.00 . A A . 1283 LEU CG   1 1 
        4  4039 1 1 25 LEU H    H -12.954 -14.171  -1.887 1.00 . A A . 1283 LEU H    1 1 
        4  4040 1 1 25 LEU HA   H -11.661 -11.658  -2.783 1.00 . A A . 1283 LEU HA   1 1 
        4  4041 1 1 25 LEU HB2  H -13.721 -13.484  -3.999 1.00 . A A . 1283 LEU HB2  1 1 
        4  4042 1 1 25 LEU HB3  H -13.679 -11.787  -4.470 1.00 . A A . 1283 LEU HB3  1 1 
        4  4043 1 1 25 LEU HD11 H -10.589 -14.537  -5.400 1.00 . A A . 1283 LEU HD11 1 1 
        4  4044 1 1 25 LEU HD12 H -11.905 -14.916  -4.291 1.00 . A A . 1283 LEU HD12 1 1 
        4  4045 1 1 25 LEU HD13 H -10.552 -13.925  -3.747 1.00 . A A . 1283 LEU HD13 1 1 
        4  4046 1 1 25 LEU HD21 H -12.986 -12.209  -6.773 1.00 . A A . 1283 LEU HD21 1 1 
        4  4047 1 1 25 LEU HD22 H -13.195 -13.927  -6.435 1.00 . A A . 1283 LEU HD22 1 1 
        4  4048 1 1 25 LEU HD23 H -11.679 -13.342  -7.120 1.00 . A A . 1283 LEU HD23 1 1 
        4  4049 1 1 25 LEU HG   H -11.249 -12.063  -5.037 1.00 . A A . 1283 LEU HG   1 1 
        4  4050 1 1 25 LEU N    N -12.284 -13.454  -1.908 1.00 . A A . 1283 LEU N    1 1 
        4  4051 1 1 25 LEU O    O -14.408 -11.912  -1.164 1.00 . A A . 1283 LEU O    1 1 
        4  4052 1 1 26 TYR C    C -15.884  -9.237  -2.158 1.00 . A A . 1284 TYR C    1 1 
        4  4053 1 1 26 TYR CA   C -14.498  -9.172  -1.511 1.00 . A A . 1284 TYR CA   1 1 
        4  4054 1 1 26 TYR CB   C -13.954  -7.728  -1.582 1.00 . A A . 1284 TYR CB   1 1 
        4  4055 1 1 26 TYR CD1  C -12.135  -8.401   0.045 1.00 . A A . 1284 TYR CD1  1 1 
        4  4056 1 1 26 TYR CD2  C -13.160  -6.215   0.273 1.00 . A A . 1284 TYR CD2  1 1 
        4  4057 1 1 26 TYR CE1  C -11.318  -8.128   1.148 1.00 . A A . 1284 TYR CE1  1 1 
        4  4058 1 1 26 TYR CE2  C -12.343  -5.946   1.375 1.00 . A A . 1284 TYR CE2  1 1 
        4  4059 1 1 26 TYR CG   C -13.058  -7.442  -0.393 1.00 . A A . 1284 TYR CG   1 1 
        4  4060 1 1 26 TYR CZ   C -11.421  -6.902   1.811 1.00 . A A . 1284 TYR CZ   1 1 
        4  4061 1 1 26 TYR H    H -12.898  -9.725  -2.789 1.00 . A A . 1284 TYR H    1 1 
        4  4062 1 1 26 TYR HA   H -14.592  -9.464  -0.476 1.00 . A A . 1284 TYR HA   1 1 
        4  4063 1 1 26 TYR HB2  H -13.383  -7.608  -2.491 1.00 . A A . 1284 TYR HB2  1 1 
        4  4064 1 1 26 TYR HB3  H -14.778  -7.026  -1.584 1.00 . A A . 1284 TYR HB3  1 1 
        4  4065 1 1 26 TYR HD1  H -12.050  -9.346  -0.467 1.00 . A A . 1284 TYR HD1  1 1 
        4  4066 1 1 26 TYR HD2  H -13.872  -5.477  -0.063 1.00 . A A . 1284 TYR HD2  1 1 
        4  4067 1 1 26 TYR HE1  H -10.610  -8.867   1.490 1.00 . A A . 1284 TYR HE1  1 1 
        4  4068 1 1 26 TYR HE2  H -12.420  -4.999   1.889 1.00 . A A . 1284 TYR HE2  1 1 
        4  4069 1 1 26 TYR HH   H -10.998  -5.897   3.377 1.00 . A A . 1284 TYR HH   1 1 
        4  4070 1 1 26 TYR N    N -13.568 -10.084  -2.171 1.00 . A A . 1284 TYR N    1 1 
        4  4071 1 1 26 TYR O    O -16.016  -9.342  -3.377 1.00 . A A . 1284 TYR O    1 1 
        4  4072 1 1 26 TYR OH   O -10.616  -6.636   2.899 1.00 . A A . 1284 TYR OH   1 1 
        4  4073 1 1 27 LYS C    C -19.110  -8.146  -1.016 1.00 . A A . 1285 LYS C    1 1 
        4  4074 1 1 27 LYS CA   C -18.303  -9.202  -1.765 1.00 . A A . 1285 LYS CA   1 1 
        4  4075 1 1 27 LYS CB   C -18.894 -10.587  -1.496 1.00 . A A . 1285 LYS CB   1 1 
        4  4076 1 1 27 LYS CD   C -20.870 -12.072  -1.830 1.00 . A A . 1285 LYS CD   1 1 
        4  4077 1 1 27 LYS CE   C -22.279 -12.173  -2.418 1.00 . A A . 1285 LYS CE   1 1 
        4  4078 1 1 27 LYS CG   C -20.314 -10.665  -2.059 1.00 . A A . 1285 LYS CG   1 1 
        4  4079 1 1 27 LYS H    H -16.729  -9.077  -0.353 1.00 . A A . 1285 LYS H    1 1 
        4  4080 1 1 27 LYS HA   H -18.349  -8.996  -2.825 1.00 . A A . 1285 LYS HA   1 1 
        4  4081 1 1 27 LYS HB2  H -18.278 -11.338  -1.970 1.00 . A A . 1285 LYS HB2  1 1 
        4  4082 1 1 27 LYS HB3  H -18.922 -10.765  -0.431 1.00 . A A . 1285 LYS HB3  1 1 
        4  4083 1 1 27 LYS HD2  H -20.226 -12.796  -2.310 1.00 . A A . 1285 LYS HD2  1 1 
        4  4084 1 1 27 LYS HD3  H -20.909 -12.274  -0.770 1.00 . A A . 1285 LYS HD3  1 1 
        4  4085 1 1 27 LYS HE2  H -22.245 -11.958  -3.475 1.00 . A A . 1285 LYS HE2  1 1 
        4  4086 1 1 27 LYS HE3  H -22.660 -13.171  -2.265 1.00 . A A . 1285 LYS HE3  1 1 
        4  4087 1 1 27 LYS HG2  H -20.941  -9.942  -1.558 1.00 . A A . 1285 LYS HG2  1 1 
        4  4088 1 1 27 LYS HG3  H -20.295 -10.456  -3.117 1.00 . A A . 1285 LYS HG3  1 1 
        4  4089 1 1 27 LYS HZ1  H -22.642 -10.690  -1.000 1.00 . A A . 1285 LYS HZ1  1 1 
        4  4090 1 1 27 LYS HZ2  H -23.975 -11.696  -1.311 1.00 . A A . 1285 LYS HZ2  1 1 
        4  4091 1 1 27 LYS HZ3  H -23.527 -10.505  -2.436 1.00 . A A . 1285 LYS HZ3  1 1 
        4  4092 1 1 27 LYS N    N -16.912  -9.165  -1.312 1.00 . A A . 1285 LYS N    1 1 
        4  4093 1 1 27 LYS NZ   N -23.172 -11.191  -1.740 1.00 . A A . 1285 LYS NZ   1 1 
        4  4094 1 1 27 LYS O    O -19.118  -8.121   0.215 1.00 . A A . 1285 LYS O    1 1 
        4  4095 1 1 28 THR C    C -21.976  -6.689  -0.814 1.00 . A A . 1286 THR C    1 1 
        4  4096 1 1 28 THR CA   C -20.570  -6.201  -1.149 1.00 . A A . 1286 THR CA   1 1 
        4  4097 1 1 28 THR CB   C -20.659  -5.004  -2.099 1.00 . A A . 1286 THR CB   1 1 
        4  4098 1 1 28 THR CG2  C -21.405  -3.861  -1.408 1.00 . A A . 1286 THR CG2  1 1 
        4  4099 1 1 28 THR H    H -19.724  -7.326  -2.738 1.00 . A A . 1286 THR H    1 1 
        4  4100 1 1 28 THR HA   H -20.086  -5.881  -0.237 1.00 . A A . 1286 THR HA   1 1 
        4  4101 1 1 28 THR HB   H -21.192  -5.290  -2.992 1.00 . A A . 1286 THR HB   1 1 
        4  4102 1 1 28 THR HG1  H -19.387  -3.638  -2.645 1.00 . A A . 1286 THR HG1  1 1 
        4  4103 1 1 28 THR HG21 H -22.456  -4.102  -1.350 1.00 . A A . 1286 THR HG21 1 1 
        4  4104 1 1 28 THR HG22 H -21.274  -2.950  -1.974 1.00 . A A . 1286 THR HG22 1 1 
        4  4105 1 1 28 THR HG23 H -21.011  -3.726  -0.412 1.00 . A A . 1286 THR HG23 1 1 
        4  4106 1 1 28 THR N    N -19.775  -7.266  -1.761 1.00 . A A . 1286 THR N    1 1 
        4  4107 1 1 28 THR O    O -22.664  -7.264  -1.658 1.00 . A A . 1286 THR O    1 1 
        4  4108 1 1 28 THR OG1  O -19.348  -4.576  -2.443 1.00 . A A . 1286 THR OG1  1 1 
        4  4109 1 1 29 LEU C    C -24.764  -5.815   0.450 1.00 . A A . 1287 LEU C    1 1 
        4  4110 1 1 29 LEU CA   C -23.725  -6.851   0.874 1.00 . A A . 1287 LEU CA   1 1 
        4  4111 1 1 29 LEU CB   C -23.747  -6.980   2.398 1.00 . A A . 1287 LEU CB   1 1 
        4  4112 1 1 29 LEU CD1  C -22.673  -8.011   4.400 1.00 . A A . 1287 LEU CD1  1 1 
        4  4113 1 1 29 LEU CD2  C -22.921  -9.357   2.297 1.00 . A A . 1287 LEU CD2  1 1 
        4  4114 1 1 29 LEU CG   C -22.660  -7.953   2.869 1.00 . A A . 1287 LEU CG   1 1 
        4  4115 1 1 29 LEU H    H -21.803  -5.974   1.046 1.00 . A A . 1287 LEU H    1 1 
        4  4116 1 1 29 LEU HA   H -23.976  -7.803   0.433 1.00 . A A . 1287 LEU HA   1 1 
        4  4117 1 1 29 LEU HB2  H -23.576  -6.010   2.840 1.00 . A A . 1287 LEU HB2  1 1 
        4  4118 1 1 29 LEU HB3  H -24.714  -7.347   2.711 1.00 . A A . 1287 LEU HB3  1 1 
        4  4119 1 1 29 LEU HD11 H -23.533  -8.577   4.730 1.00 . A A . 1287 LEU HD11 1 1 
        4  4120 1 1 29 LEU HD12 H -22.726  -7.009   4.799 1.00 . A A . 1287 LEU HD12 1 1 
        4  4121 1 1 29 LEU HD13 H -21.772  -8.492   4.751 1.00 . A A . 1287 LEU HD13 1 1 
        4  4122 1 1 29 LEU HD21 H -22.536  -9.412   1.288 1.00 . A A . 1287 LEU HD21 1 1 
        4  4123 1 1 29 LEU HD22 H -23.983  -9.553   2.287 1.00 . A A . 1287 LEU HD22 1 1 
        4  4124 1 1 29 LEU HD23 H -22.426 -10.098   2.908 1.00 . A A . 1287 LEU HD23 1 1 
        4  4125 1 1 29 LEU HG   H -21.695  -7.598   2.536 1.00 . A A . 1287 LEU HG   1 1 
        4  4126 1 1 29 LEU N    N -22.397  -6.444   0.424 1.00 . A A . 1287 LEU N    1 1 
        4  4127 1 1 29 LEU O    O -24.466  -4.900  -0.316 1.00 . A A . 1287 LEU O    1 1 
        4  4128 1 1 30 GLN C    C -27.378  -4.163   1.866 1.00 . A A . 1288 GLN C    1 1 
        4  4129 1 1 30 GLN CA   C -27.074  -5.034   0.652 1.00 . A A . 1288 GLN CA   1 1 
        4  4130 1 1 30 GLN CB   C -28.327  -5.817   0.252 1.00 . A A . 1288 GLN CB   1 1 
        4  4131 1 1 30 GLN CD   C -29.304  -7.341  -1.477 1.00 . A A . 1288 GLN CD   1 1 
        4  4132 1 1 30 GLN CG   C -28.096  -6.489  -1.102 1.00 . A A . 1288 GLN CG   1 1 
        4  4133 1 1 30 GLN H    H -26.158  -6.710   1.577 1.00 . A A . 1288 GLN H    1 1 
        4  4134 1 1 30 GLN HA   H -26.783  -4.397  -0.174 1.00 . A A . 1288 GLN HA   1 1 
        4  4135 1 1 30 GLN HB2  H -28.534  -6.570   0.998 1.00 . A A . 1288 GLN HB2  1 1 
        4  4136 1 1 30 GLN HB3  H -29.166  -5.142   0.176 1.00 . A A . 1288 GLN HB3  1 1 
        4  4137 1 1 30 GLN HE21 H -28.543  -9.014  -0.726 1.00 . A A . 1288 GLN HE21 1 1 
        4  4138 1 1 30 GLN HE22 H -30.084  -9.166  -1.424 1.00 . A A . 1288 GLN HE22 1 1 
        4  4139 1 1 30 GLN HG2  H -27.945  -5.730  -1.857 1.00 . A A . 1288 GLN HG2  1 1 
        4  4140 1 1 30 GLN HG3  H -27.219  -7.118  -1.047 1.00 . A A . 1288 GLN HG3  1 1 
        4  4141 1 1 30 GLN N    N -25.985  -5.964   0.965 1.00 . A A . 1288 GLN N    1 1 
        4  4142 1 1 30 GLN NE2  N -29.312  -8.613  -1.184 1.00 . A A . 1288 GLN NE2  1 1 
        4  4143 1 1 30 GLN O    O -27.138  -4.566   3.003 1.00 . A A . 1288 GLN O    1 1 
        4  4144 1 1 30 GLN OE1  O -30.266  -6.833  -2.052 1.00 . A A . 1288 GLN OE1  1 1 
        4  4145 1 1 31 THR C    C -29.600  -2.285   3.271 1.00 . A A . 1289 THR C    1 1 
        4  4146 1 1 31 THR CA   C -28.203  -2.037   2.712 1.00 . A A . 1289 THR CA   1 1 
        4  4147 1 1 31 THR CB   C -28.118  -0.592   2.212 1.00 . A A . 1289 THR CB   1 1 
        4  4148 1 1 31 THR CG2  C -26.698  -0.297   1.729 1.00 . A A . 1289 THR CG2  1 1 
        4  4149 1 1 31 THR H    H -28.055  -2.683   0.695 1.00 . A A . 1289 THR H    1 1 
        4  4150 1 1 31 THR HA   H -27.481  -2.169   3.505 1.00 . A A . 1289 THR HA   1 1 
        4  4151 1 1 31 THR HB   H -28.366   0.082   3.018 1.00 . A A . 1289 THR HB   1 1 
        4  4152 1 1 31 THR HG1  H -28.592   0.104   0.459 1.00 . A A . 1289 THR HG1  1 1 
        4  4153 1 1 31 THR HG21 H -26.676   0.679   1.267 1.00 . A A . 1289 THR HG21 1 1 
        4  4154 1 1 31 THR HG22 H -26.400  -1.044   1.008 1.00 . A A . 1289 THR HG22 1 1 
        4  4155 1 1 31 THR HG23 H -26.020  -0.315   2.569 1.00 . A A . 1289 THR HG23 1 1 
        4  4156 1 1 31 THR N    N -27.893  -2.959   1.621 1.00 . A A . 1289 THR N    1 1 
        4  4157 1 1 31 THR O    O -30.602  -2.044   2.598 1.00 . A A . 1289 THR O    1 1 
        4  4158 1 1 31 THR OG1  O -29.032  -0.410   1.141 1.00 . A A . 1289 THR OG1  1 1 
        4  4159 1 1 32 VAL C    C -30.783  -2.780   6.690 1.00 . A A . 1290 VAL C    1 1 
        4  4160 1 1 32 VAL CA   C -30.928  -3.005   5.185 1.00 . A A . 1290 VAL CA   1 1 
        4  4161 1 1 32 VAL CB   C -31.384  -4.445   4.906 1.00 . A A . 1290 VAL CB   1 1 
        4  4162 1 1 32 VAL CG1  C -31.965  -4.536   3.491 1.00 . A A . 1290 VAL CG1  1 1 
        4  4163 1 1 32 VAL CG2  C -30.190  -5.398   5.016 1.00 . A A . 1290 VAL CG2  1 1 
        4  4164 1 1 32 VAL H    H -28.820  -2.902   5.008 1.00 . A A . 1290 VAL H    1 1 
        4  4165 1 1 32 VAL HA   H -31.674  -2.319   4.806 1.00 . A A . 1290 VAL HA   1 1 
        4  4166 1 1 32 VAL HB   H -32.142  -4.730   5.622 1.00 . A A . 1290 VAL HB   1 1 
        4  4167 1 1 32 VAL HG11 H -31.192  -4.316   2.769 1.00 . A A . 1290 VAL HG11 1 1 
        4  4168 1 1 32 VAL HG12 H -32.770  -3.824   3.387 1.00 . A A . 1290 VAL HG12 1 1 
        4  4169 1 1 32 VAL HG13 H -32.344  -5.533   3.320 1.00 . A A . 1290 VAL HG13 1 1 
        4  4170 1 1 32 VAL HG21 H -29.494  -5.193   4.217 1.00 . A A . 1290 VAL HG21 1 1 
        4  4171 1 1 32 VAL HG22 H -30.538  -6.417   4.937 1.00 . A A . 1290 VAL HG22 1 1 
        4  4172 1 1 32 VAL HG23 H -29.699  -5.260   5.966 1.00 . A A . 1290 VAL HG23 1 1 
        4  4173 1 1 32 VAL N    N -29.654  -2.746   4.518 1.00 . A A . 1290 VAL N    1 1 
        4  4174 1 1 32 VAL O    O -29.943  -3.399   7.342 1.00 . A A . 1290 VAL O    1 1 
        4  4175 1 1 33 GLY C    C -32.958  -1.357   9.227 1.00 . A A . 1291 GLY C    1 1 
        4  4176 1 1 33 GLY CA   C -31.557  -1.578   8.667 1.00 . A A . 1291 GLY CA   1 1 
        4  4177 1 1 33 GLY H    H -32.251  -1.418   6.666 1.00 . A A . 1291 GLY H    1 1 
        4  4178 1 1 33 GLY HA2  H -31.091  -2.398   9.198 1.00 . A A . 1291 GLY HA2  1 1 
        4  4179 1 1 33 GLY HA3  H -30.974  -0.682   8.817 1.00 . A A . 1291 GLY HA3  1 1 
        4  4180 1 1 33 GLY N    N -31.603  -1.884   7.236 1.00 . A A . 1291 GLY N    1 1 
        4  4181 1 1 33 GLY O    O -33.919  -1.191   8.475 1.00 . A A . 1291 GLY O    1 1 
        4  4182 1 1 34 PRO C    C -34.952   0.273  10.890 1.00 . A A . 1292 PRO C    1 1 
        4  4183 1 1 34 PRO CA   C -34.397  -1.115  11.208 1.00 . A A . 1292 PRO CA   1 1 
        4  4184 1 1 34 PRO CB   C -34.059  -1.257  12.705 1.00 . A A . 1292 PRO CB   1 1 
        4  4185 1 1 34 PRO CD   C -31.993  -1.517  11.496 1.00 . A A . 1292 PRO CD   1 1 
        4  4186 1 1 34 PRO CG   C -32.591  -0.983  12.794 1.00 . A A . 1292 PRO CG   1 1 
        4  4187 1 1 34 PRO HA   H -35.105  -1.877  10.919 1.00 . A A . 1292 PRO HA   1 1 
        4  4188 1 1 34 PRO HB2  H -34.618  -0.542  13.297 1.00 . A A . 1292 PRO HB2  1 1 
        4  4189 1 1 34 PRO HB3  H -34.265  -2.263  13.043 1.00 . A A . 1292 PRO HB3  1 1 
        4  4190 1 1 34 PRO HD2  H -31.126  -0.937  11.210 1.00 . A A . 1292 PRO HD2  1 1 
        4  4191 1 1 34 PRO HD3  H -31.744  -2.562  11.590 1.00 . A A . 1292 PRO HD3  1 1 
        4  4192 1 1 34 PRO HG2  H -32.415   0.084  12.877 1.00 . A A . 1292 PRO HG2  1 1 
        4  4193 1 1 34 PRO HG3  H -32.159  -1.501  13.636 1.00 . A A . 1292 PRO HG3  1 1 
        4  4194 1 1 34 PRO N    N -33.086  -1.338  10.528 1.00 . A A . 1292 PRO N    1 1 
        4  4195 1 1 34 PRO O    O -36.123   0.427  10.541 1.00 . A A . 1292 PRO O    1 1 
        4  4196 1 1 35 SER C    C -34.328   2.957   9.243 1.00 . A A . 1293 SER C    1 1 
        4  4197 1 1 35 SER CA   C -34.469   2.657  10.730 1.00 . A A . 1293 SER CA   1 1 
        4  4198 1 1 35 SER CB   C -33.586   3.613  11.533 1.00 . A A . 1293 SER CB   1 1 
        4  4199 1 1 35 SER H    H -33.167   1.082  11.284 1.00 . A A . 1293 SER H    1 1 
        4  4200 1 1 35 SER HA   H -35.500   2.806  11.021 1.00 . A A . 1293 SER HA   1 1 
        4  4201 1 1 35 SER HB2  H -33.644   3.369  12.579 1.00 . A A . 1293 SER HB2  1 1 
        4  4202 1 1 35 SER HB3  H -32.560   3.517  11.199 1.00 . A A . 1293 SER HB3  1 1 
        4  4203 1 1 35 SER HG   H -33.291   5.469  11.030 1.00 . A A . 1293 SER HG   1 1 
        4  4204 1 1 35 SER N    N -34.088   1.277  11.009 1.00 . A A . 1293 SER N    1 1 
        4  4205 1 1 35 SER O    O -33.693   2.201   8.506 1.00 . A A . 1293 SER O    1 1 
        4  4206 1 1 35 SER OG   O -34.037   4.947  11.336 1.00 . A A . 1293 SER OG   1 1 
        4  4207 1 1 36 HIS C    C -33.385   4.633   6.993 1.00 . A A . 1294 HIS C    1 1 
        4  4208 1 1 36 HIS CA   C -34.843   4.448   7.403 1.00 . A A . 1294 HIS CA   1 1 
        4  4209 1 1 36 HIS CB   C -35.599   5.759   7.182 1.00 . A A . 1294 HIS CB   1 1 
        4  4210 1 1 36 HIS CD2  C -37.869   4.588   7.814 1.00 . A A . 1294 HIS CD2  1 1 
        4  4211 1 1 36 HIS CE1  C -38.864   6.300   8.696 1.00 . A A . 1294 HIS CE1  1 1 
        4  4212 1 1 36 HIS CG   C -36.993   5.644   7.735 1.00 . A A . 1294 HIS CG   1 1 
        4  4213 1 1 36 HIS H    H -35.408   4.630   9.438 1.00 . A A . 1294 HIS H    1 1 
        4  4214 1 1 36 HIS HA   H -35.289   3.674   6.798 1.00 . A A . 1294 HIS HA   1 1 
        4  4215 1 1 36 HIS HB2  H -35.078   6.560   7.686 1.00 . A A . 1294 HIS HB2  1 1 
        4  4216 1 1 36 HIS HB3  H -35.648   5.973   6.123 1.00 . A A . 1294 HIS HB3  1 1 
        4  4217 1 1 36 HIS HD1  H -37.292   7.631   8.402 1.00 . A A . 1294 HIS HD1  1 1 
        4  4218 1 1 36 HIS HD2  H -37.671   3.588   7.459 1.00 . A A . 1294 HIS HD2  1 1 
        4  4219 1 1 36 HIS HE1  H -39.598   6.929   9.179 1.00 . A A . 1294 HIS HE1  1 1 
        4  4220 1 1 36 HIS HE2  H -39.846   4.465   8.607 1.00 . A A . 1294 HIS HE2  1 1 
        4  4221 1 1 36 HIS N    N -34.918   4.063   8.807 1.00 . A A . 1294 HIS N    1 1 
        4  4222 1 1 36 HIS ND1  N -37.649   6.723   8.303 1.00 . A A . 1294 HIS ND1  1 1 
        4  4223 1 1 36 HIS NE2  N -39.050   5.005   8.421 1.00 . A A . 1294 HIS NE2  1 1 
        4  4224 1 1 36 HIS O    O -33.065   4.699   5.806 1.00 . A A . 1294 HIS O    1 1 
        4  4225 1 1 37 ALA C    C -30.482   3.704   7.035 1.00 . A A . 1295 ALA C    1 1 
        4  4226 1 1 37 ALA CA   C -31.085   4.914   7.739 1.00 . A A . 1295 ALA CA   1 1 
        4  4227 1 1 37 ALA CB   C -30.356   5.145   9.064 1.00 . A A . 1295 ALA CB   1 1 
        4  4228 1 1 37 ALA H    H -32.829   4.673   8.914 1.00 . A A . 1295 ALA H    1 1 
        4  4229 1 1 37 ALA HA   H -30.952   5.786   7.116 1.00 . A A . 1295 ALA HA   1 1 
        4  4230 1 1 37 ALA HB1  H -29.313   5.344   8.870 1.00 . A A . 1295 ALA HB1  1 1 
        4  4231 1 1 37 ALA HB2  H -30.446   4.262   9.682 1.00 . A A . 1295 ALA HB2  1 1 
        4  4232 1 1 37 ALA HB3  H -30.796   5.988   9.575 1.00 . A A . 1295 ALA HB3  1 1 
        4  4233 1 1 37 ALA N    N -32.510   4.726   7.990 1.00 . A A . 1295 ALA N    1 1 
        4  4234 1 1 37 ALA O    O -30.867   2.563   7.296 1.00 . A A . 1295 ALA O    1 1 
        4  4235 1 1 38 ARG C    C -27.440   2.680   5.939 1.00 . A A . 1296 ARG C    1 1 
        4  4236 1 1 38 ARG CA   C -28.850   2.895   5.399 1.00 . A A . 1296 ARG CA   1 1 
        4  4237 1 1 38 ARG CB   C -28.765   3.267   3.917 1.00 . A A . 1296 ARG CB   1 1 
        4  4238 1 1 38 ARG CD   C -30.052   3.648   1.819 1.00 . A A . 1296 ARG CD   1 1 
        4  4239 1 1 38 ARG CG   C -30.157   3.229   3.287 1.00 . A A . 1296 ARG CG   1 1 
        4  4240 1 1 38 ARG CZ   C -31.538   4.035  -0.059 1.00 . A A . 1296 ARG CZ   1 1 
        4  4241 1 1 38 ARG H    H -29.261   4.893   5.987 1.00 . A A . 1296 ARG H    1 1 
        4  4242 1 1 38 ARG HA   H -29.409   1.974   5.495 1.00 . A A . 1296 ARG HA   1 1 
        4  4243 1 1 38 ARG HB2  H -28.354   4.261   3.821 1.00 . A A . 1296 ARG HB2  1 1 
        4  4244 1 1 38 ARG HB3  H -28.123   2.563   3.407 1.00 . A A . 1296 ARG HB3  1 1 
        4  4245 1 1 38 ARG HD2  H -29.695   4.665   1.764 1.00 . A A . 1296 ARG HD2  1 1 
        4  4246 1 1 38 ARG HD3  H -29.353   2.998   1.314 1.00 . A A . 1296 ARG HD3  1 1 
        4  4247 1 1 38 ARG HE   H -32.101   3.131   1.637 1.00 . A A . 1296 ARG HE   1 1 
        4  4248 1 1 38 ARG HG2  H -30.557   2.227   3.351 1.00 . A A . 1296 ARG HG2  1 1 
        4  4249 1 1 38 ARG HG3  H -30.810   3.913   3.810 1.00 . A A . 1296 ARG HG3  1 1 
        4  4250 1 1 38 ARG HH11 H -29.665   4.718  -0.235 1.00 . A A . 1296 ARG HH11 1 1 
        4  4251 1 1 38 ARG HH12 H -30.692   4.980  -1.606 1.00 . A A . 1296 ARG HH12 1 1 
        4  4252 1 1 38 ARG HH21 H -33.455   3.466  -0.162 1.00 . A A . 1296 ARG HH21 1 1 
        4  4253 1 1 38 ARG HH22 H -32.837   4.273  -1.564 1.00 . A A . 1296 ARG HH22 1 1 
        4  4254 1 1 38 ARG N    N -29.525   3.962   6.143 1.00 . A A . 1296 ARG N    1 1 
        4  4255 1 1 38 ARG NE   N -31.354   3.560   1.169 1.00 . A A . 1296 ARG NE   1 1 
        4  4256 1 1 38 ARG NH1  N -30.555   4.624  -0.682 1.00 . A A . 1296 ARG NH1  1 1 
        4  4257 1 1 38 ARG NH2  N -32.701   3.916  -0.640 1.00 . A A . 1296 ARG NH2  1 1 
        4  4258 1 1 38 ARG O    O -26.711   3.639   6.192 1.00 . A A . 1296 ARG O    1 1 
        4  4259 1 1 39 THR C    C -25.014   0.154   5.610 1.00 . A A . 1297 THR C    1 1 
        4  4260 1 1 39 THR CA   C -25.716   1.075   6.598 1.00 . A A . 1297 THR CA   1 1 
        4  4261 1 1 39 THR CB   C -25.821   0.371   7.955 1.00 . A A . 1297 THR CB   1 1 
        4  4262 1 1 39 THR CG2  C -24.416   0.128   8.514 1.00 . A A . 1297 THR CG2  1 1 
        4  4263 1 1 39 THR H    H -27.675   0.691   5.873 1.00 . A A . 1297 THR H    1 1 
        4  4264 1 1 39 THR HA   H -25.128   1.977   6.717 1.00 . A A . 1297 THR HA   1 1 
        4  4265 1 1 39 THR HB   H -26.325  -0.575   7.832 1.00 . A A . 1297 THR HB   1 1 
        4  4266 1 1 39 THR HG1  H -27.425   1.338   8.481 1.00 . A A . 1297 THR HG1  1 1 
        4  4267 1 1 39 THR HG21 H -23.874  -0.534   7.855 1.00 . A A . 1297 THR HG21 1 1 
        4  4268 1 1 39 THR HG22 H -24.490  -0.321   9.492 1.00 . A A . 1297 THR HG22 1 1 
        4  4269 1 1 39 THR HG23 H -23.889   1.068   8.589 1.00 . A A . 1297 THR HG23 1 1 
        4  4270 1 1 39 THR N    N -27.053   1.414   6.100 1.00 . A A . 1297 THR N    1 1 
        4  4271 1 1 39 THR O    O -25.560  -0.876   5.213 1.00 . A A . 1297 THR O    1 1 
        4  4272 1 1 39 THR OG1  O -26.553   1.192   8.855 1.00 . A A . 1297 THR OG1  1 1 
        4  4273 1 1 40 TYR C    C -22.049  -1.180   5.024 1.00 . A A . 1298 TYR C    1 1 
        4  4274 1 1 40 TYR CA   C -23.026  -0.283   4.274 1.00 . A A . 1298 TYR CA   1 1 
        4  4275 1 1 40 TYR CB   C -22.253   0.627   3.318 1.00 . A A . 1298 TYR CB   1 1 
        4  4276 1 1 40 TYR CD1  C -23.829   2.533   2.824 1.00 . A A . 1298 TYR CD1  1 1 
        4  4277 1 1 40 TYR CD2  C -23.506   0.818   1.142 1.00 . A A . 1298 TYR CD2  1 1 
        4  4278 1 1 40 TYR CE1  C -24.725   3.197   1.976 1.00 . A A . 1298 TYR CE1  1 1 
        4  4279 1 1 40 TYR CE2  C -24.399   1.480   0.293 1.00 . A A . 1298 TYR CE2  1 1 
        4  4280 1 1 40 TYR CG   C -23.220   1.344   2.407 1.00 . A A . 1298 TYR CG   1 1 
        4  4281 1 1 40 TYR CZ   C -25.010   2.671   0.710 1.00 . A A . 1298 TYR CZ   1 1 
        4  4282 1 1 40 TYR H    H -23.412   1.353   5.569 1.00 . A A . 1298 TYR H    1 1 
        4  4283 1 1 40 TYR HA   H -23.696  -0.904   3.695 1.00 . A A . 1298 TYR HA   1 1 
        4  4284 1 1 40 TYR HB2  H -21.691   1.351   3.888 1.00 . A A . 1298 TYR HB2  1 1 
        4  4285 1 1 40 TYR HB3  H -21.575   0.031   2.725 1.00 . A A . 1298 TYR HB3  1 1 
        4  4286 1 1 40 TYR HD1  H -23.610   2.937   3.801 1.00 . A A . 1298 TYR HD1  1 1 
        4  4287 1 1 40 TYR HD2  H -23.038  -0.101   0.823 1.00 . A A . 1298 TYR HD2  1 1 
        4  4288 1 1 40 TYR HE1  H -25.197   4.114   2.298 1.00 . A A . 1298 TYR HE1  1 1 
        4  4289 1 1 40 TYR HE2  H -24.622   1.073  -0.683 1.00 . A A . 1298 TYR HE2  1 1 
        4  4290 1 1 40 TYR HH   H -25.694   3.059  -1.028 1.00 . A A . 1298 TYR HH   1 1 
        4  4291 1 1 40 TYR N    N -23.798   0.524   5.217 1.00 . A A . 1298 TYR N    1 1 
        4  4292 1 1 40 TYR O    O -21.225  -0.704   5.806 1.00 . A A . 1298 TYR O    1 1 
        4  4293 1 1 40 TYR OH   O -25.893   3.320  -0.126 1.00 . A A . 1298 TYR OH   1 1 
        4  4294 1 1 41 THR C    C -20.598  -4.356   4.414 1.00 . A A . 1299 THR C    1 1 
        4  4295 1 1 41 THR CA   C -21.281  -3.463   5.442 1.00 . A A . 1299 THR CA   1 1 
        4  4296 1 1 41 THR CB   C -22.107  -4.331   6.394 1.00 . A A . 1299 THR CB   1 1 
        4  4297 1 1 41 THR CG2  C -21.203  -5.376   7.051 1.00 . A A . 1299 THR CG2  1 1 
        4  4298 1 1 41 THR H    H -22.831  -2.803   4.152 1.00 . A A . 1299 THR H    1 1 
        4  4299 1 1 41 THR HA   H -20.522  -2.947   6.014 1.00 . A A . 1299 THR HA   1 1 
        4  4300 1 1 41 THR HB   H -22.885  -4.832   5.840 1.00 . A A . 1299 THR HB   1 1 
        4  4301 1 1 41 THR HG1  H -22.537  -2.592   7.152 1.00 . A A . 1299 THR HG1  1 1 
        4  4302 1 1 41 THR HG21 H -21.719  -5.823   7.888 1.00 . A A . 1299 THR HG21 1 1 
        4  4303 1 1 41 THR HG22 H -20.298  -4.901   7.399 1.00 . A A . 1299 THR HG22 1 1 
        4  4304 1 1 41 THR HG23 H -20.954  -6.141   6.331 1.00 . A A . 1299 THR HG23 1 1 
        4  4305 1 1 41 THR N    N -22.152  -2.486   4.783 1.00 . A A . 1299 THR N    1 1 
        4  4306 1 1 41 THR O    O -21.248  -4.918   3.534 1.00 . A A . 1299 THR O    1 1 
        4  4307 1 1 41 THR OG1  O -22.691  -3.508   7.394 1.00 . A A . 1299 THR OG1  1 1 
        4  4308 1 1 42 VAL C    C -17.855  -6.464   4.435 1.00 . A A . 1300 VAL C    1 1 
        4  4309 1 1 42 VAL CA   C -18.497  -5.333   3.638 1.00 . A A . 1300 VAL CA   1 1 
        4  4310 1 1 42 VAL CB   C -17.411  -4.491   2.957 1.00 . A A . 1300 VAL CB   1 1 
        4  4311 1 1 42 VAL CG1  C -16.450  -5.402   2.188 1.00 . A A . 1300 VAL CG1  1 1 
        4  4312 1 1 42 VAL CG2  C -18.064  -3.504   1.987 1.00 . A A . 1300 VAL CG2  1 1 
        4  4313 1 1 42 VAL H    H -18.821  -4.026   5.275 1.00 . A A . 1300 VAL H    1 1 
        4  4314 1 1 42 VAL HA   H -19.141  -5.758   2.879 1.00 . A A . 1300 VAL HA   1 1 
        4  4315 1 1 42 VAL HB   H -16.859  -3.945   3.709 1.00 . A A . 1300 VAL HB   1 1 
        4  4316 1 1 42 VAL HG11 H -15.814  -5.927   2.885 1.00 . A A . 1300 VAL HG11 1 1 
        4  4317 1 1 42 VAL HG12 H -15.843  -4.806   1.523 1.00 . A A . 1300 VAL HG12 1 1 
        4  4318 1 1 42 VAL HG13 H -17.018  -6.117   1.612 1.00 . A A . 1300 VAL HG13 1 1 
        4  4319 1 1 42 VAL HG21 H -18.897  -3.020   2.474 1.00 . A A . 1300 VAL HG21 1 1 
        4  4320 1 1 42 VAL HG22 H -18.417  -4.035   1.114 1.00 . A A . 1300 VAL HG22 1 1 
        4  4321 1 1 42 VAL HG23 H -17.339  -2.761   1.688 1.00 . A A . 1300 VAL HG23 1 1 
        4  4322 1 1 42 VAL N    N -19.279  -4.493   4.545 1.00 . A A . 1300 VAL N    1 1 
        4  4323 1 1 42 VAL O    O -17.236  -6.228   5.472 1.00 . A A . 1300 VAL O    1 1 
        4  4324 1 1 43 ALA C    C -16.663  -9.736   3.686 1.00 . A A . 1301 ALA C    1 1 
        4  4325 1 1 43 ALA CA   C -17.467  -8.867   4.643 1.00 . A A . 1301 ALA CA   1 1 
        4  4326 1 1 43 ALA CB   C -18.602  -9.696   5.246 1.00 . A A . 1301 ALA CB   1 1 
        4  4327 1 1 43 ALA H    H -18.535  -7.825   3.131 1.00 . A A . 1301 ALA H    1 1 
        4  4328 1 1 43 ALA HA   H -16.814  -8.543   5.443 1.00 . A A . 1301 ALA HA   1 1 
        4  4329 1 1 43 ALA HB1  H -18.193 -10.579   5.714 1.00 . A A . 1301 ALA HB1  1 1 
        4  4330 1 1 43 ALA HB2  H -19.289  -9.988   4.465 1.00 . A A . 1301 ALA HB2  1 1 
        4  4331 1 1 43 ALA HB3  H -19.126  -9.107   5.984 1.00 . A A . 1301 ALA HB3  1 1 
        4  4332 1 1 43 ALA N    N -18.020  -7.696   3.955 1.00 . A A . 1301 ALA N    1 1 
        4  4333 1 1 43 ALA O    O -16.972  -9.829   2.498 1.00 . A A . 1301 ALA O    1 1 
        4  4334 1 1 44 VAL C    C -14.921 -12.687   3.938 1.00 . A A . 1302 VAL C    1 1 
        4  4335 1 1 44 VAL CA   C -14.760 -11.254   3.440 1.00 . A A . 1302 VAL CA   1 1 
        4  4336 1 1 44 VAL CB   C -13.306 -10.806   3.604 1.00 . A A . 1302 VAL CB   1 1 
        4  4337 1 1 44 VAL CG1  C -12.401 -11.614   2.671 1.00 . A A . 1302 VAL CG1  1 1 
        4  4338 1 1 44 VAL CG2  C -13.192  -9.319   3.263 1.00 . A A . 1302 VAL CG2  1 1 
        4  4339 1 1 44 VAL H    H -15.441 -10.256   5.180 1.00 . A A . 1302 VAL H    1 1 
        4  4340 1 1 44 VAL HA   H -15.031 -11.205   2.394 1.00 . A A . 1302 VAL HA   1 1 
        4  4341 1 1 44 VAL HB   H -13.001 -10.962   4.627 1.00 . A A . 1302 VAL HB   1 1 
        4  4342 1 1 44 VAL HG11 H -11.367 -11.360   2.860 1.00 . A A . 1302 VAL HG11 1 1 
        4  4343 1 1 44 VAL HG12 H -12.645 -11.382   1.644 1.00 . A A . 1302 VAL HG12 1 1 
        4  4344 1 1 44 VAL HG13 H -12.551 -12.669   2.848 1.00 . A A . 1302 VAL HG13 1 1 
        4  4345 1 1 44 VAL HG21 H -12.183  -8.985   3.451 1.00 . A A . 1302 VAL HG21 1 1 
        4  4346 1 1 44 VAL HG22 H -13.878  -8.756   3.879 1.00 . A A . 1302 VAL HG22 1 1 
        4  4347 1 1 44 VAL HG23 H -13.436  -9.168   2.222 1.00 . A A . 1302 VAL HG23 1 1 
        4  4348 1 1 44 VAL N    N -15.627 -10.376   4.224 1.00 . A A . 1302 VAL N    1 1 
        4  4349 1 1 44 VAL O    O -14.859 -12.940   5.141 1.00 . A A . 1302 VAL O    1 1 
        4  4350 1 1 45 TYR C    C -14.225 -15.916   2.869 1.00 . A A . 1303 TYR C    1 1 
        4  4351 1 1 45 TYR CA   C -15.354 -15.030   3.384 1.00 . A A . 1303 TYR CA   1 1 
        4  4352 1 1 45 TYR CB   C -16.681 -15.529   2.811 1.00 . A A . 1303 TYR CB   1 1 
        4  4353 1 1 45 TYR CD1  C -18.276 -15.239   4.739 1.00 . A A . 1303 TYR CD1  1 1 
        4  4354 1 1 45 TYR CD2  C -18.438 -13.721   2.855 1.00 . A A . 1303 TYR CD2  1 1 
        4  4355 1 1 45 TYR CE1  C -19.339 -14.578   5.364 1.00 . A A . 1303 TYR CE1  1 1 
        4  4356 1 1 45 TYR CE2  C -19.503 -13.060   3.480 1.00 . A A . 1303 TYR CE2  1 1 
        4  4357 1 1 45 TYR CG   C -17.826 -14.812   3.484 1.00 . A A . 1303 TYR CG   1 1 
        4  4358 1 1 45 TYR CZ   C -19.953 -13.488   4.734 1.00 . A A . 1303 TYR CZ   1 1 
        4  4359 1 1 45 TYR H    H -15.211 -13.360   2.073 1.00 . A A . 1303 TYR H    1 1 
        4  4360 1 1 45 TYR HA   H -15.394 -15.119   4.461 1.00 . A A . 1303 TYR HA   1 1 
        4  4361 1 1 45 TYR HB2  H -16.708 -15.337   1.748 1.00 . A A . 1303 TYR HB2  1 1 
        4  4362 1 1 45 TYR HB3  H -16.770 -16.591   2.985 1.00 . A A . 1303 TYR HB3  1 1 
        4  4363 1 1 45 TYR HD1  H -17.801 -16.078   5.226 1.00 . A A . 1303 TYR HD1  1 1 
        4  4364 1 1 45 TYR HD2  H -18.091 -13.391   1.887 1.00 . A A . 1303 TYR HD2  1 1 
        4  4365 1 1 45 TYR HE1  H -19.685 -14.908   6.332 1.00 . A A . 1303 TYR HE1  1 1 
        4  4366 1 1 45 TYR HE2  H -19.976 -12.220   2.994 1.00 . A A . 1303 TYR HE2  1 1 
        4  4367 1 1 45 TYR HH   H -21.283 -13.369   6.098 1.00 . A A . 1303 TYR HH   1 1 
        4  4368 1 1 45 TYR N    N -15.155 -13.622   3.015 1.00 . A A . 1303 TYR N    1 1 
        4  4369 1 1 45 TYR O    O -13.733 -15.739   1.755 1.00 . A A . 1303 TYR O    1 1 
        4  4370 1 1 45 TYR OH   O -21.003 -12.838   5.350 1.00 . A A . 1303 TYR OH   1 1 
        4  4371 1 1 46 PHE C    C -13.205 -19.241   3.783 1.00 . A A . 1304 PHE C    1 1 
        4  4372 1 1 46 PHE CA   C -12.785 -17.837   3.351 1.00 . A A . 1304 PHE CA   1 1 
        4  4373 1 1 46 PHE CB   C -11.485 -17.437   4.055 1.00 . A A . 1304 PHE CB   1 1 
        4  4374 1 1 46 PHE CD1  C  -9.850 -18.405   2.400 1.00 . A A . 1304 PHE CD1  1 1 
        4  4375 1 1 46 PHE CD2  C  -9.894 -19.305   4.651 1.00 . A A . 1304 PHE CD2  1 1 
        4  4376 1 1 46 PHE CE1  C  -8.828 -19.298   2.062 1.00 . A A . 1304 PHE CE1  1 1 
        4  4377 1 1 46 PHE CE2  C  -8.871 -20.199   4.312 1.00 . A A . 1304 PHE CE2  1 1 
        4  4378 1 1 46 PHE CG   C -10.385 -18.408   3.694 1.00 . A A . 1304 PHE CG   1 1 
        4  4379 1 1 46 PHE CZ   C  -8.338 -20.194   3.018 1.00 . A A . 1304 PHE CZ   1 1 
        4  4380 1 1 46 PHE H    H -14.289 -16.973   4.566 1.00 . A A . 1304 PHE H    1 1 
        4  4381 1 1 46 PHE HA   H -12.626 -17.830   2.281 1.00 . A A . 1304 PHE HA   1 1 
        4  4382 1 1 46 PHE HB2  H -11.200 -16.443   3.745 1.00 . A A . 1304 PHE HB2  1 1 
        4  4383 1 1 46 PHE HB3  H -11.640 -17.447   5.124 1.00 . A A . 1304 PHE HB3  1 1 
        4  4384 1 1 46 PHE HD1  H -10.226 -17.713   1.660 1.00 . A A . 1304 PHE HD1  1 1 
        4  4385 1 1 46 PHE HD2  H -10.305 -19.309   5.651 1.00 . A A . 1304 PHE HD2  1 1 
        4  4386 1 1 46 PHE HE1  H  -8.416 -19.297   1.064 1.00 . A A . 1304 PHE HE1  1 1 
        4  4387 1 1 46 PHE HE2  H  -8.491 -20.891   5.049 1.00 . A A . 1304 PHE HE2  1 1 
        4  4388 1 1 46 PHE HZ   H  -7.550 -20.884   2.757 1.00 . A A . 1304 PHE HZ   1 1 
        4  4389 1 1 46 PHE N    N -13.841 -16.887   3.698 1.00 . A A . 1304 PHE N    1 1 
        4  4390 1 1 46 PHE O    O -13.120 -19.591   4.957 1.00 . A A . 1304 PHE O    1 1 
        4  4391 1 1 47 LYS C    C -14.984 -21.418   4.390 1.00 . A A . 1305 LYS C    1 1 
        4  4392 1 1 47 LYS CA   C -14.133 -21.389   3.118 1.00 . A A . 1305 LYS CA   1 1 
        4  4393 1 1 47 LYS CB   C -12.948 -22.346   3.271 1.00 . A A . 1305 LYS CB   1 1 
        4  4394 1 1 47 LYS CD   C -11.266 -23.703   2.002 1.00 . A A . 1305 LYS CD   1 1 
        4  4395 1 1 47 LYS CE   C -10.105 -23.338   2.931 1.00 . A A . 1305 LYS CE   1 1 
        4  4396 1 1 47 LYS CG   C -12.259 -22.540   1.916 1.00 . A A . 1305 LYS CG   1 1 
        4  4397 1 1 47 LYS H    H -13.733 -19.693   1.910 1.00 . A A . 1305 LYS H    1 1 
        4  4398 1 1 47 LYS HA   H -14.745 -21.726   2.295 1.00 . A A . 1305 LYS HA   1 1 
        4  4399 1 1 47 LYS HB2  H -12.244 -21.933   3.978 1.00 . A A . 1305 LYS HB2  1 1 
        4  4400 1 1 47 LYS HB3  H -13.302 -23.300   3.632 1.00 . A A . 1305 LYS HB3  1 1 
        4  4401 1 1 47 LYS HD2  H -11.771 -24.576   2.387 1.00 . A A . 1305 LYS HD2  1 1 
        4  4402 1 1 47 LYS HD3  H -10.880 -23.917   1.016 1.00 . A A . 1305 LYS HD3  1 1 
        4  4403 1 1 47 LYS HE2  H  -9.778 -22.332   2.722 1.00 . A A . 1305 LYS HE2  1 1 
        4  4404 1 1 47 LYS HE3  H -10.430 -23.407   3.957 1.00 . A A . 1305 LYS HE3  1 1 
        4  4405 1 1 47 LYS HG2  H -13.001 -22.760   1.163 1.00 . A A . 1305 LYS HG2  1 1 
        4  4406 1 1 47 LYS HG3  H -11.732 -21.637   1.647 1.00 . A A . 1305 LYS HG3  1 1 
        4  4407 1 1 47 LYS HZ1  H  -9.200 -24.905   1.903 1.00 . A A . 1305 LYS HZ1  1 1 
        4  4408 1 1 47 LYS HZ2  H  -8.831 -24.860   3.560 1.00 . A A . 1305 LYS HZ2  1 1 
        4  4409 1 1 47 LYS HZ3  H  -8.110 -23.749   2.496 1.00 . A A . 1305 LYS HZ3  1 1 
        4  4410 1 1 47 LYS N    N -13.676 -20.032   2.828 1.00 . A A . 1305 LYS N    1 1 
        4  4411 1 1 47 LYS NZ   N  -8.976 -24.284   2.706 1.00 . A A . 1305 LYS NZ   1 1 
        4  4412 1 1 47 LYS O    O -14.888 -22.349   5.189 1.00 . A A . 1305 LYS O    1 1 
        4  4413 1 1 48 GLY C    C -16.054 -19.617   6.907 1.00 . A A . 1306 GLY C    1 1 
        4  4414 1 1 48 GLY CA   C -16.712 -20.325   5.723 1.00 . A A . 1306 GLY CA   1 1 
        4  4415 1 1 48 GLY H    H -15.870 -19.696   3.878 1.00 . A A . 1306 GLY H    1 1 
        4  4416 1 1 48 GLY HA2  H -17.605 -19.783   5.446 1.00 . A A . 1306 GLY HA2  1 1 
        4  4417 1 1 48 GLY HA3  H -16.990 -21.325   6.024 1.00 . A A . 1306 GLY HA3  1 1 
        4  4418 1 1 48 GLY N    N -15.828 -20.401   4.558 1.00 . A A . 1306 GLY N    1 1 
        4  4419 1 1 48 GLY O    O -16.624 -19.566   7.996 1.00 . A A . 1306 GLY O    1 1 
        4  4420 1 1 49 GLU C    C -14.061 -16.860   7.433 1.00 . A A . 1307 GLU C    1 1 
        4  4421 1 1 49 GLU CA   C -14.141 -18.348   7.756 1.00 . A A . 1307 GLU CA   1 1 
        4  4422 1 1 49 GLU CB   C -12.726 -18.913   7.912 1.00 . A A . 1307 GLU CB   1 1 
        4  4423 1 1 49 GLU CD   C -13.401 -20.463   9.761 1.00 . A A . 1307 GLU CD   1 1 
        4  4424 1 1 49 GLU CG   C -12.800 -20.375   8.362 1.00 . A A . 1307 GLU CG   1 1 
        4  4425 1 1 49 GLU H    H -14.457 -19.126   5.801 1.00 . A A . 1307 GLU H    1 1 
        4  4426 1 1 49 GLU HA   H -14.668 -18.467   8.694 1.00 . A A . 1307 GLU HA   1 1 
        4  4427 1 1 49 GLU HB2  H -12.206 -18.850   6.969 1.00 . A A . 1307 GLU HB2  1 1 
        4  4428 1 1 49 GLU HB3  H -12.192 -18.340   8.655 1.00 . A A . 1307 GLU HB3  1 1 
        4  4429 1 1 49 GLU HG2  H -13.418 -20.931   7.670 1.00 . A A . 1307 GLU HG2  1 1 
        4  4430 1 1 49 GLU HG3  H -11.806 -20.798   8.372 1.00 . A A . 1307 GLU HG3  1 1 
        4  4431 1 1 49 GLU N    N -14.860 -19.063   6.691 1.00 . A A . 1307 GLU N    1 1 
        4  4432 1 1 49 GLU O    O -13.531 -16.467   6.393 1.00 . A A . 1307 GLU O    1 1 
        4  4433 1 1 49 GLU OE1  O -13.390 -19.457  10.451 1.00 . A A . 1307 GLU OE1  1 1 
        4  4434 1 1 49 GLU OE2  O -13.861 -21.533  10.122 1.00 . A A . 1307 GLU OE2  1 1 
        4  4435 1 1 50 ARG C    C -13.232 -14.005   8.515 1.00 . A A . 1308 ARG C    1 1 
        4  4436 1 1 50 ARG CA   C -14.586 -14.591   8.132 1.00 . A A . 1308 ARG CA   1 1 
        4  4437 1 1 50 ARG CB   C -15.686 -13.943   8.976 1.00 . A A . 1308 ARG CB   1 1 
        4  4438 1 1 50 ARG CD   C -17.054 -11.881   9.309 1.00 . A A . 1308 ARG CD   1 1 
        4  4439 1 1 50 ARG CG   C -15.901 -12.500   8.516 1.00 . A A . 1308 ARG CG   1 1 
        4  4440 1 1 50 ARG CZ   C -19.441 -12.240   9.589 1.00 . A A . 1308 ARG CZ   1 1 
        4  4441 1 1 50 ARG H    H -15.009 -16.407   9.139 1.00 . A A . 1308 ARG H    1 1 
        4  4442 1 1 50 ARG HA   H -14.779 -14.379   7.091 1.00 . A A . 1308 ARG HA   1 1 
        4  4443 1 1 50 ARG HB2  H -16.604 -14.501   8.861 1.00 . A A . 1308 ARG HB2  1 1 
        4  4444 1 1 50 ARG HB3  H -15.391 -13.946  10.014 1.00 . A A . 1308 ARG HB3  1 1 
        4  4445 1 1 50 ARG HD2  H -16.865 -11.997  10.365 1.00 . A A . 1308 ARG HD2  1 1 
        4  4446 1 1 50 ARG HD3  H -17.127 -10.829   9.072 1.00 . A A . 1308 ARG HD3  1 1 
        4  4447 1 1 50 ARG HE   H -18.311 -13.228   8.266 1.00 . A A . 1308 ARG HE   1 1 
        4  4448 1 1 50 ARG HG2  H -14.998 -11.932   8.686 1.00 . A A . 1308 ARG HG2  1 1 
        4  4449 1 1 50 ARG HG3  H -16.143 -12.488   7.464 1.00 . A A . 1308 ARG HG3  1 1 
        4  4450 1 1 50 ARG HH11 H -18.601 -10.867  10.778 1.00 . A A . 1308 ARG HH11 1 1 
        4  4451 1 1 50 ARG HH12 H -20.301 -11.106  10.995 1.00 . A A . 1308 ARG HH12 1 1 
        4  4452 1 1 50 ARG HH21 H -20.541 -13.547   8.546 1.00 . A A . 1308 ARG HH21 1 1 
        4  4453 1 1 50 ARG HH22 H -21.401 -12.623   9.731 1.00 . A A . 1308 ARG HH22 1 1 
        4  4454 1 1 50 ARG N    N -14.597 -16.036   8.330 1.00 . A A . 1308 ARG N    1 1 
        4  4455 1 1 50 ARG NE   N -18.306 -12.544   8.968 1.00 . A A . 1308 ARG NE   1 1 
        4  4456 1 1 50 ARG NH1  N -19.448 -11.334  10.527 1.00 . A A . 1308 ARG NH1  1 1 
        4  4457 1 1 50 ARG NH2  N -20.547 -12.851   9.263 1.00 . A A . 1308 ARG NH2  1 1 
        4  4458 1 1 50 ARG O    O -12.675 -14.336   9.561 1.00 . A A . 1308 ARG O    1 1 
        4  4459 1 1 51 ILE C    C -11.515 -10.980   7.701 1.00 . A A . 1309 ILE C    1 1 
        4  4460 1 1 51 ILE CA   C -11.412 -12.490   7.904 1.00 . A A . 1309 ILE CA   1 1 
        4  4461 1 1 51 ILE CB   C -10.359 -13.082   6.960 1.00 . A A . 1309 ILE CB   1 1 
        4  4462 1 1 51 ILE CD1  C  -9.707 -13.397   4.563 1.00 . A A . 1309 ILE CD1  1 1 
        4  4463 1 1 51 ILE CG1  C -10.797 -12.882   5.505 1.00 . A A . 1309 ILE CG1  1 1 
        4  4464 1 1 51 ILE CG2  C -10.208 -14.578   7.245 1.00 . A A . 1309 ILE CG2  1 1 
        4  4465 1 1 51 ILE H    H -13.203 -12.905   6.843 1.00 . A A . 1309 ILE H    1 1 
        4  4466 1 1 51 ILE HA   H -11.104 -12.678   8.924 1.00 . A A . 1309 ILE HA   1 1 
        4  4467 1 1 51 ILE HB   H  -9.411 -12.589   7.122 1.00 . A A . 1309 ILE HB   1 1 
        4  4468 1 1 51 ILE HD11 H  -9.553 -14.452   4.731 1.00 . A A . 1309 ILE HD11 1 1 
        4  4469 1 1 51 ILE HD12 H  -8.787 -12.865   4.752 1.00 . A A . 1309 ILE HD12 1 1 
        4  4470 1 1 51 ILE HD13 H -10.011 -13.237   3.539 1.00 . A A . 1309 ILE HD13 1 1 
        4  4471 1 1 51 ILE HG12 H -11.714 -13.427   5.326 1.00 . A A . 1309 ILE HG12 1 1 
        4  4472 1 1 51 ILE HG13 H -10.960 -11.833   5.318 1.00 . A A . 1309 ILE HG13 1 1 
        4  4473 1 1 51 ILE HG21 H  -9.338 -14.956   6.731 1.00 . A A . 1309 ILE HG21 1 1 
        4  4474 1 1 51 ILE HG22 H -11.087 -15.101   6.899 1.00 . A A . 1309 ILE HG22 1 1 
        4  4475 1 1 51 ILE HG23 H -10.092 -14.732   8.308 1.00 . A A . 1309 ILE HG23 1 1 
        4  4476 1 1 51 ILE N    N -12.708 -13.129   7.659 1.00 . A A . 1309 ILE N    1 1 
        4  4477 1 1 51 ILE O    O -10.507 -10.275   7.690 1.00 . A A . 1309 ILE O    1 1 
        4  4478 1 1 52 GLY C    C -14.409  -8.687   7.711 1.00 . A A . 1310 GLY C    1 1 
        4  4479 1 1 52 GLY CA   C -12.973  -9.062   7.354 1.00 . A A . 1310 GLY CA   1 1 
        4  4480 1 1 52 GLY H    H -13.509 -11.103   7.575 1.00 . A A . 1310 GLY H    1 1 
        4  4481 1 1 52 GLY HA2  H -12.292  -8.503   7.979 1.00 . A A . 1310 GLY HA2  1 1 
        4  4482 1 1 52 GLY HA3  H -12.792  -8.815   6.320 1.00 . A A . 1310 GLY HA3  1 1 
        4  4483 1 1 52 GLY N    N -12.744 -10.491   7.549 1.00 . A A . 1310 GLY N    1 1 
        4  4484 1 1 52 GLY O    O -15.319  -9.509   7.602 1.00 . A A . 1310 GLY O    1 1 
        4  4485 1 1 53 CYS C    C -15.940  -5.470   8.747 1.00 . A A . 1311 CYS C    1 1 
        4  4486 1 1 53 CYS CA   C -15.940  -6.978   8.511 1.00 . A A . 1311 CYS CA   1 1 
        4  4487 1 1 53 CYS CB   C -16.406  -7.696   9.778 1.00 . A A . 1311 CYS CB   1 1 
        4  4488 1 1 53 CYS H    H -13.845  -6.830   8.210 1.00 . A A . 1311 CYS H    1 1 
        4  4489 1 1 53 CYS HA   H -16.626  -7.207   7.709 1.00 . A A . 1311 CYS HA   1 1 
        4  4490 1 1 53 CYS HB2  H -16.164  -8.746   9.707 1.00 . A A . 1311 CYS HB2  1 1 
        4  4491 1 1 53 CYS HB3  H -15.908  -7.270  10.637 1.00 . A A . 1311 CYS HB3  1 1 
        4  4492 1 1 53 CYS HG   H -18.563  -8.350  10.216 1.00 . A A . 1311 CYS HG   1 1 
        4  4493 1 1 53 CYS N    N -14.606  -7.443   8.139 1.00 . A A . 1311 CYS N    1 1 
        4  4494 1 1 53 CYS O    O -16.474  -4.989   9.747 1.00 . A A . 1311 CYS O    1 1 
        4  4495 1 1 53 CYS SG   S -18.195  -7.500   9.963 1.00 . A A . 1311 CYS SG   1 1 
        4  4496 1 1 54 GLY C    C -16.616  -2.632   7.601 1.00 . A A . 1312 GLY C    1 1 
        4  4497 1 1 54 GLY CA   C -15.273  -3.275   7.943 1.00 . A A . 1312 GLY CA   1 1 
        4  4498 1 1 54 GLY H    H -14.927  -5.165   7.047 1.00 . A A . 1312 GLY H    1 1 
        4  4499 1 1 54 GLY HA2  H -15.004  -3.016   8.957 1.00 . A A . 1312 GLY HA2  1 1 
        4  4500 1 1 54 GLY HA3  H -14.520  -2.896   7.270 1.00 . A A . 1312 GLY HA3  1 1 
        4  4501 1 1 54 GLY N    N -15.337  -4.729   7.823 1.00 . A A . 1312 GLY N    1 1 
        4  4502 1 1 54 GLY O    O -17.372  -3.153   6.781 1.00 . A A . 1312 GLY O    1 1 
        4  4503 1 1 55 LYS C    C -17.868   0.731   7.858 1.00 . A A . 1313 LYS C    1 1 
        4  4504 1 1 55 LYS CA   C -18.147  -0.764   7.993 1.00 . A A . 1313 LYS CA   1 1 
        4  4505 1 1 55 LYS CB   C -19.117  -0.989   9.155 1.00 . A A . 1313 LYS CB   1 1 
        4  4506 1 1 55 LYS CD   C -20.540  -2.696  10.337 1.00 . A A . 1313 LYS CD   1 1 
        4  4507 1 1 55 LYS CE   C -19.883  -2.552  11.716 1.00 . A A . 1313 LYS CE   1 1 
        4  4508 1 1 55 LYS CG   C -19.504  -2.470   9.224 1.00 . A A . 1313 LYS CG   1 1 
        4  4509 1 1 55 LYS H    H -16.249  -1.126   8.870 1.00 . A A . 1313 LYS H    1 1 
        4  4510 1 1 55 LYS HA   H -18.605  -1.119   7.079 1.00 . A A . 1313 LYS HA   1 1 
        4  4511 1 1 55 LYS HB2  H -18.637  -0.694  10.074 1.00 . A A . 1313 LYS HB2  1 1 
        4  4512 1 1 55 LYS HB3  H -20.007  -0.393   9.005 1.00 . A A . 1313 LYS HB3  1 1 
        4  4513 1 1 55 LYS HD2  H -21.333  -1.971  10.239 1.00 . A A . 1313 LYS HD2  1 1 
        4  4514 1 1 55 LYS HD3  H -20.950  -3.690  10.242 1.00 . A A . 1313 LYS HD3  1 1 
        4  4515 1 1 55 LYS HE2  H -18.946  -3.088  11.731 1.00 . A A . 1313 LYS HE2  1 1 
        4  4516 1 1 55 LYS HE3  H -19.704  -1.508  11.925 1.00 . A A . 1313 LYS HE3  1 1 
        4  4517 1 1 55 LYS HG2  H -19.927  -2.770   8.277 1.00 . A A . 1313 LYS HG2  1 1 
        4  4518 1 1 55 LYS HG3  H -18.624  -3.063   9.426 1.00 . A A . 1313 LYS HG3  1 1 
        4  4519 1 1 55 LYS HZ1  H -21.043  -2.360  13.433 1.00 . A A . 1313 LYS HZ1  1 1 
        4  4520 1 1 55 LYS HZ2  H -20.316  -3.886  13.258 1.00 . A A . 1313 LYS HZ2  1 1 
        4  4521 1 1 55 LYS HZ3  H -21.659  -3.467  12.306 1.00 . A A . 1313 LYS HZ3  1 1 
        4  4522 1 1 55 LYS N    N -16.897  -1.491   8.232 1.00 . A A . 1313 LYS N    1 1 
        4  4523 1 1 55 LYS NZ   N -20.793  -3.109  12.757 1.00 . A A . 1313 LYS NZ   1 1 
        4  4524 1 1 55 LYS O    O -16.941   1.256   8.476 1.00 . A A . 1313 LYS O    1 1 
        4  4525 1 1 56 GLY C    C -19.608   3.399   5.945 1.00 . A A . 1314 GLY C    1 1 
        4  4526 1 1 56 GLY CA   C -18.517   2.850   6.867 1.00 . A A . 1314 GLY CA   1 1 
        4  4527 1 1 56 GLY H    H -19.410   0.946   6.601 1.00 . A A . 1314 GLY H    1 1 
        4  4528 1 1 56 GLY HA2  H -18.573   3.330   7.829 1.00 . A A . 1314 GLY HA2  1 1 
        4  4529 1 1 56 GLY HA3  H -17.550   3.043   6.427 1.00 . A A . 1314 GLY HA3  1 1 
        4  4530 1 1 56 GLY N    N -18.681   1.413   7.060 1.00 . A A . 1314 GLY N    1 1 
        4  4531 1 1 56 GLY O    O -20.268   2.630   5.249 1.00 . A A . 1314 GLY O    1 1 
        4  4532 1 1 57 PRO C    C -20.716   4.872   3.575 1.00 . A A . 1315 PRO C    1 1 
        4  4533 1 1 57 PRO CA   C -20.875   5.297   5.037 1.00 . A A . 1315 PRO CA   1 1 
        4  4534 1 1 57 PRO CB   C -20.668   6.815   5.193 1.00 . A A . 1315 PRO CB   1 1 
        4  4535 1 1 57 PRO CD   C -19.114   5.731   6.697 1.00 . A A . 1315 PRO CD   1 1 
        4  4536 1 1 57 PRO CG   C -19.976   6.983   6.506 1.00 . A A . 1315 PRO CG   1 1 
        4  4537 1 1 57 PRO HA   H -21.855   5.027   5.398 1.00 . A A . 1315 PRO HA   1 1 
        4  4538 1 1 57 PRO HB2  H -20.047   7.197   4.388 1.00 . A A . 1315 PRO HB2  1 1 
        4  4539 1 1 57 PRO HB3  H -21.619   7.328   5.203 1.00 . A A . 1315 PRO HB3  1 1 
        4  4540 1 1 57 PRO HD2  H -18.118   5.893   6.302 1.00 . A A . 1315 PRO HD2  1 1 
        4  4541 1 1 57 PRO HD3  H -19.075   5.465   7.738 1.00 . A A . 1315 PRO HD3  1 1 
        4  4542 1 1 57 PRO HG2  H -19.355   7.871   6.491 1.00 . A A . 1315 PRO HG2  1 1 
        4  4543 1 1 57 PRO HG3  H -20.700   7.049   7.304 1.00 . A A . 1315 PRO HG3  1 1 
        4  4544 1 1 57 PRO N    N -19.824   4.698   5.916 1.00 . A A . 1315 PRO N    1 1 
        4  4545 1 1 57 PRO O    O -21.689   4.502   2.916 1.00 . A A . 1315 PRO O    1 1 
        4  4546 1 1 58 SER C    C -18.503   3.201   1.609 1.00 . A A . 1316 SER C    1 1 
        4  4547 1 1 58 SER CA   C -19.196   4.559   1.685 1.00 . A A . 1316 SER CA   1 1 
        4  4548 1 1 58 SER CB   C -18.303   5.620   1.042 1.00 . A A . 1316 SER CB   1 1 
        4  4549 1 1 58 SER H    H -18.746   5.235   3.648 1.00 . A A . 1316 SER H    1 1 
        4  4550 1 1 58 SER HA   H -20.122   4.506   1.129 1.00 . A A . 1316 SER HA   1 1 
        4  4551 1 1 58 SER HB2  H -18.191   5.410  -0.009 1.00 . A A . 1316 SER HB2  1 1 
        4  4552 1 1 58 SER HB3  H -18.758   6.594   1.165 1.00 . A A . 1316 SER HB3  1 1 
        4  4553 1 1 58 SER HG   H -16.742   6.505   1.795 1.00 . A A . 1316 SER HG   1 1 
        4  4554 1 1 58 SER N    N -19.482   4.931   3.074 1.00 . A A . 1316 SER N    1 1 
        4  4555 1 1 58 SER O    O -17.955   2.712   2.598 1.00 . A A . 1316 SER O    1 1 
        4  4556 1 1 58 SER OG   O -17.025   5.597   1.662 1.00 . A A . 1316 SER OG   1 1 
        4  4557 1 1 59 ILE C    C -16.395   1.393   0.374 1.00 . A A . 1317 ILE C    1 1 
        4  4558 1 1 59 ILE CA   C -17.908   1.305   0.202 1.00 . A A . 1317 ILE CA   1 1 
        4  4559 1 1 59 ILE CB   C -18.215   0.815  -1.214 1.00 . A A . 1317 ILE CB   1 1 
        4  4560 1 1 59 ILE CD1  C -20.450  -0.069  -0.416 1.00 . A A . 1317 ILE CD1  1 1 
        4  4561 1 1 59 ILE CG1  C -19.736   0.817  -1.448 1.00 . A A . 1317 ILE CG1  1 1 
        4  4562 1 1 59 ILE CG2  C -17.651  -0.595  -1.414 1.00 . A A . 1317 ILE CG2  1 1 
        4  4563 1 1 59 ILE H    H -18.986   3.050  -0.325 1.00 . A A . 1317 ILE H    1 1 
        4  4564 1 1 59 ILE HA   H -18.302   0.594   0.912 1.00 . A A . 1317 ILE HA   1 1 
        4  4565 1 1 59 ILE HB   H -17.747   1.482  -1.923 1.00 . A A . 1317 ILE HB   1 1 
        4  4566 1 1 59 ILE HD11 H -20.607   0.491   0.494 1.00 . A A . 1317 ILE HD11 1 1 
        4  4567 1 1 59 ILE HD12 H -19.855  -0.942  -0.199 1.00 . A A . 1317 ILE HD12 1 1 
        4  4568 1 1 59 ILE HD13 H -21.404  -0.379  -0.814 1.00 . A A . 1317 ILE HD13 1 1 
        4  4569 1 1 59 ILE HG12 H -20.104   1.828  -1.363 1.00 . A A . 1317 ILE HG12 1 1 
        4  4570 1 1 59 ILE HG13 H -19.943   0.445  -2.441 1.00 . A A . 1317 ILE HG13 1 1 
        4  4571 1 1 59 ILE HG21 H -16.572  -0.555  -1.411 1.00 . A A . 1317 ILE HG21 1 1 
        4  4572 1 1 59 ILE HG22 H -17.993  -0.986  -2.360 1.00 . A A . 1317 ILE HG22 1 1 
        4  4573 1 1 59 ILE HG23 H -17.991  -1.236  -0.615 1.00 . A A . 1317 ILE HG23 1 1 
        4  4574 1 1 59 ILE N    N -18.533   2.604   0.422 1.00 . A A . 1317 ILE N    1 1 
        4  4575 1 1 59 ILE O    O -15.781   0.532   1.001 1.00 . A A . 1317 ILE O    1 1 
        4  4576 1 1 60 GLN C    C -13.875   2.632   1.317 1.00 . A A . 1318 GLN C    1 1 
        4  4577 1 1 60 GLN CA   C -14.355   2.613  -0.130 1.00 . A A . 1318 GLN CA   1 1 
        4  4578 1 1 60 GLN CB   C -13.972   3.925  -0.817 1.00 . A A . 1318 GLN CB   1 1 
        4  4579 1 1 60 GLN CD   C -14.001   5.158  -2.996 1.00 . A A . 1318 GLN CD   1 1 
        4  4580 1 1 60 GLN CG   C -14.292   3.829  -2.309 1.00 . A A . 1318 GLN CG   1 1 
        4  4581 1 1 60 GLN H    H -16.342   3.078  -0.701 1.00 . A A . 1318 GLN H    1 1 
        4  4582 1 1 60 GLN HA   H -13.873   1.797  -0.649 1.00 . A A . 1318 GLN HA   1 1 
        4  4583 1 1 60 GLN HB2  H -14.531   4.739  -0.378 1.00 . A A . 1318 GLN HB2  1 1 
        4  4584 1 1 60 GLN HB3  H -12.914   4.105  -0.688 1.00 . A A . 1318 GLN HB3  1 1 
        4  4585 1 1 60 GLN HE21 H -15.730   5.197  -3.972 1.00 . A A . 1318 GLN HE21 1 1 
        4  4586 1 1 60 GLN HE22 H -14.708   6.522  -4.255 1.00 . A A . 1318 GLN HE22 1 1 
        4  4587 1 1 60 GLN HG2  H -13.685   3.055  -2.756 1.00 . A A . 1318 GLN HG2  1 1 
        4  4588 1 1 60 GLN HG3  H -15.335   3.583  -2.437 1.00 . A A . 1318 GLN HG3  1 1 
        4  4589 1 1 60 GLN N    N -15.800   2.431  -0.202 1.00 . A A . 1318 GLN N    1 1 
        4  4590 1 1 60 GLN NE2  N -14.886   5.669  -3.807 1.00 . A A . 1318 GLN NE2  1 1 
        4  4591 1 1 60 GLN O    O -12.867   2.008   1.652 1.00 . A A . 1318 GLN O    1 1 
        4  4592 1 1 60 GLN OE1  O -12.940   5.748  -2.790 1.00 . A A . 1318 GLN OE1  1 1 
        4  4593 1 1 61 GLN C    C -14.383   2.079   4.266 1.00 . A A . 1319 GLN C    1 1 
        4  4594 1 1 61 GLN CA   C -14.225   3.433   3.579 1.00 . A A . 1319 GLN CA   1 1 
        4  4595 1 1 61 GLN CB   C -15.091   4.476   4.286 1.00 . A A . 1319 GLN CB   1 1 
        4  4596 1 1 61 GLN CD   C -15.593   6.920   4.468 1.00 . A A . 1319 GLN CD   1 1 
        4  4597 1 1 61 GLN CG   C -14.743   5.870   3.760 1.00 . A A . 1319 GLN CG   1 1 
        4  4598 1 1 61 GLN H    H -15.389   3.826   1.851 1.00 . A A . 1319 GLN H    1 1 
        4  4599 1 1 61 GLN HA   H -13.191   3.738   3.648 1.00 . A A . 1319 GLN HA   1 1 
        4  4600 1 1 61 GLN HB2  H -16.134   4.269   4.092 1.00 . A A . 1319 GLN HB2  1 1 
        4  4601 1 1 61 GLN HB3  H -14.908   4.439   5.349 1.00 . A A . 1319 GLN HB3  1 1 
        4  4602 1 1 61 GLN HE21 H -16.229   7.753   2.781 1.00 . A A . 1319 GLN HE21 1 1 
        4  4603 1 1 61 GLN HE22 H -16.818   8.460   4.208 1.00 . A A . 1319 GLN HE22 1 1 
        4  4604 1 1 61 GLN HG2  H -13.697   6.070   3.943 1.00 . A A . 1319 GLN HG2  1 1 
        4  4605 1 1 61 GLN HG3  H -14.935   5.911   2.699 1.00 . A A . 1319 GLN HG3  1 1 
        4  4606 1 1 61 GLN N    N -14.596   3.348   2.171 1.00 . A A . 1319 GLN N    1 1 
        4  4607 1 1 61 GLN NE2  N -16.269   7.782   3.760 1.00 . A A . 1319 GLN NE2  1 1 
        4  4608 1 1 61 GLN O    O -13.566   1.700   5.104 1.00 . A A . 1319 GLN O    1 1 
        4  4609 1 1 61 GLN OE1  O -15.641   6.953   5.697 1.00 . A A . 1319 GLN OE1  1 1 
        4  4610 1 1 62 ALA C    C -14.627  -0.955   4.139 1.00 . A A . 1320 ALA C    1 1 
        4  4611 1 1 62 ALA CA   C -15.709   0.057   4.511 1.00 . A A . 1320 ALA CA   1 1 
        4  4612 1 1 62 ALA CB   C -17.071  -0.460   4.044 1.00 . A A . 1320 ALA CB   1 1 
        4  4613 1 1 62 ALA H    H -16.068   1.720   3.246 1.00 . A A . 1320 ALA H    1 1 
        4  4614 1 1 62 ALA HA   H -15.731   0.162   5.585 1.00 . A A . 1320 ALA HA   1 1 
        4  4615 1 1 62 ALA HB1  H -17.289  -1.396   4.537 1.00 . A A . 1320 ALA HB1  1 1 
        4  4616 1 1 62 ALA HB2  H -17.052  -0.613   2.975 1.00 . A A . 1320 ALA HB2  1 1 
        4  4617 1 1 62 ALA HB3  H -17.834   0.263   4.290 1.00 . A A . 1320 ALA HB3  1 1 
        4  4618 1 1 62 ALA N    N -15.445   1.363   3.914 1.00 . A A . 1320 ALA N    1 1 
        4  4619 1 1 62 ALA O    O -14.222  -1.770   4.967 1.00 . A A . 1320 ALA O    1 1 
        4  4620 1 1 63 GLU C    C -11.815  -1.592   3.126 1.00 . A A . 1321 GLU C    1 1 
        4  4621 1 1 63 GLU CA   C -13.148  -1.839   2.425 1.00 . A A . 1321 GLU CA   1 1 
        4  4622 1 1 63 GLU CB   C -12.956  -1.696   0.914 1.00 . A A . 1321 GLU CB   1 1 
        4  4623 1 1 63 GLU CD   C -14.069  -1.959  -1.310 1.00 . A A . 1321 GLU CD   1 1 
        4  4624 1 1 63 GLU CG   C -14.211  -2.187   0.191 1.00 . A A . 1321 GLU CG   1 1 
        4  4625 1 1 63 GLU H    H -14.536  -0.243   2.267 1.00 . A A . 1321 GLU H    1 1 
        4  4626 1 1 63 GLU HA   H -13.472  -2.846   2.639 1.00 . A A . 1321 GLU HA   1 1 
        4  4627 1 1 63 GLU HB2  H -12.778  -0.659   0.671 1.00 . A A . 1321 GLU HB2  1 1 
        4  4628 1 1 63 GLU HB3  H -12.110  -2.290   0.605 1.00 . A A . 1321 GLU HB3  1 1 
        4  4629 1 1 63 GLU HG2  H -14.346  -3.240   0.385 1.00 . A A . 1321 GLU HG2  1 1 
        4  4630 1 1 63 GLU HG3  H -15.071  -1.646   0.555 1.00 . A A . 1321 GLU HG3  1 1 
        4  4631 1 1 63 GLU N    N -14.172  -0.908   2.890 1.00 . A A . 1321 GLU N    1 1 
        4  4632 1 1 63 GLU O    O -11.066  -2.530   3.398 1.00 . A A . 1321 GLU O    1 1 
        4  4633 1 1 63 GLU OE1  O -13.036  -1.450  -1.716 1.00 . A A . 1321 GLU OE1  1 1 
        4  4634 1 1 63 GLU OE2  O -14.991  -2.296  -2.033 1.00 . A A . 1321 GLU OE2  1 1 
        4  4635 1 1 64 MET C    C -10.181  -0.609   5.449 1.00 . A A . 1322 MET C    1 1 
        4  4636 1 1 64 MET CA   C -10.260   0.020   4.060 1.00 . A A . 1322 MET CA   1 1 
        4  4637 1 1 64 MET CB   C -10.146   1.544   4.180 1.00 . A A . 1322 MET CB   1 1 
        4  4638 1 1 64 MET CE   C  -9.719   4.327   1.170 1.00 . A A . 1322 MET CE   1 1 
        4  4639 1 1 64 MET CG   C  -9.816   2.147   2.812 1.00 . A A . 1322 MET CG   1 1 
        4  4640 1 1 64 MET H    H -12.146   0.382   3.160 1.00 . A A . 1322 MET H    1 1 
        4  4641 1 1 64 MET HA   H  -9.439  -0.347   3.462 1.00 . A A . 1322 MET HA   1 1 
        4  4642 1 1 64 MET HB2  H -11.083   1.946   4.534 1.00 . A A . 1322 MET HB2  1 1 
        4  4643 1 1 64 MET HB3  H  -9.360   1.793   4.879 1.00 . A A . 1322 MET HB3  1 1 
        4  4644 1 1 64 MET HE1  H -10.305   3.609   0.615 1.00 . A A . 1322 MET HE1  1 1 
        4  4645 1 1 64 MET HE2  H  -8.693   4.278   0.843 1.00 . A A . 1322 MET HE2  1 1 
        4  4646 1 1 64 MET HE3  H -10.102   5.323   0.995 1.00 . A A . 1322 MET HE3  1 1 
        4  4647 1 1 64 MET HG2  H  -8.840   1.804   2.495 1.00 . A A . 1322 MET HG2  1 1 
        4  4648 1 1 64 MET HG3  H -10.558   1.834   2.093 1.00 . A A . 1322 MET HG3  1 1 
        4  4649 1 1 64 MET N    N -11.517  -0.328   3.405 1.00 . A A . 1322 MET N    1 1 
        4  4650 1 1 64 MET O    O  -9.135  -1.121   5.846 1.00 . A A . 1322 MET O    1 1 
        4  4651 1 1 64 MET SD   S  -9.811   3.953   2.939 1.00 . A A . 1322 MET SD   1 1 
        4  4652 1 1 65 GLY C    C -11.179  -2.660   7.477 1.00 . A A . 1323 GLY C    1 1 
        4  4653 1 1 65 GLY CA   C -11.316  -1.141   7.524 1.00 . A A . 1323 GLY CA   1 1 
        4  4654 1 1 65 GLY H    H -12.094  -0.147   5.819 1.00 . A A . 1323 GLY H    1 1 
        4  4655 1 1 65 GLY HA2  H -10.502  -0.729   8.103 1.00 . A A . 1323 GLY HA2  1 1 
        4  4656 1 1 65 GLY HA3  H -12.253  -0.886   7.999 1.00 . A A . 1323 GLY HA3  1 1 
        4  4657 1 1 65 GLY N    N -11.287  -0.567   6.183 1.00 . A A . 1323 GLY N    1 1 
        4  4658 1 1 65 GLY O    O -10.450  -3.252   8.272 1.00 . A A . 1323 GLY O    1 1 
        4  4659 1 1 66 ALA C    C -10.482  -5.208   5.923 1.00 . A A . 1324 ALA C    1 1 
        4  4660 1 1 66 ALA CA   C -11.852  -4.735   6.402 1.00 . A A . 1324 ALA CA   1 1 
        4  4661 1 1 66 ALA CB   C -12.918  -5.184   5.402 1.00 . A A . 1324 ALA CB   1 1 
        4  4662 1 1 66 ALA H    H -12.458  -2.757   5.942 1.00 . A A . 1324 ALA H    1 1 
        4  4663 1 1 66 ALA HA   H -12.062  -5.185   7.359 1.00 . A A . 1324 ALA HA   1 1 
        4  4664 1 1 66 ALA HB1  H -13.024  -6.258   5.446 1.00 . A A . 1324 ALA HB1  1 1 
        4  4665 1 1 66 ALA HB2  H -12.623  -4.893   4.405 1.00 . A A . 1324 ALA HB2  1 1 
        4  4666 1 1 66 ALA HB3  H -13.863  -4.719   5.648 1.00 . A A . 1324 ALA HB3  1 1 
        4  4667 1 1 66 ALA N    N -11.892  -3.283   6.544 1.00 . A A . 1324 ALA N    1 1 
        4  4668 1 1 66 ALA O    O  -9.981  -6.241   6.370 1.00 . A A . 1324 ALA O    1 1 
        4  4669 1 1 67 ALA C    C  -7.494  -4.782   5.528 1.00 . A A . 1325 ALA C    1 1 
        4  4670 1 1 67 ALA CA   C  -8.581  -4.824   4.458 1.00 . A A . 1325 ALA CA   1 1 
        4  4671 1 1 67 ALA CB   C  -8.210  -3.870   3.323 1.00 . A A . 1325 ALA CB   1 1 
        4  4672 1 1 67 ALA H    H -10.333  -3.650   4.674 1.00 . A A . 1325 ALA H    1 1 
        4  4673 1 1 67 ALA HA   H  -8.640  -5.825   4.061 1.00 . A A . 1325 ALA HA   1 1 
        4  4674 1 1 67 ALA HB1  H  -8.954  -3.933   2.541 1.00 . A A . 1325 ALA HB1  1 1 
        4  4675 1 1 67 ALA HB2  H  -7.245  -4.143   2.923 1.00 . A A . 1325 ALA HB2  1 1 
        4  4676 1 1 67 ALA HB3  H  -8.170  -2.860   3.700 1.00 . A A . 1325 ALA HB3  1 1 
        4  4677 1 1 67 ALA N    N  -9.885  -4.457   5.002 1.00 . A A . 1325 ALA N    1 1 
        4  4678 1 1 67 ALA O    O  -6.623  -5.651   5.569 1.00 . A A . 1325 ALA O    1 1 
        4  4679 1 1 68 MET C    C  -6.576  -4.823   8.372 1.00 . A A . 1326 MET C    1 1 
        4  4680 1 1 68 MET CA   C  -6.534  -3.622   7.429 1.00 . A A . 1326 MET CA   1 1 
        4  4681 1 1 68 MET CB   C  -6.791  -2.333   8.220 1.00 . A A . 1326 MET CB   1 1 
        4  4682 1 1 68 MET CE   C  -4.000  -0.067   8.627 1.00 . A A . 1326 MET CE   1 1 
        4  4683 1 1 68 MET CG   C  -5.690  -2.118   9.267 1.00 . A A . 1326 MET CG   1 1 
        4  4684 1 1 68 MET H    H  -8.246  -3.092   6.295 1.00 . A A . 1326 MET H    1 1 
        4  4685 1 1 68 MET HA   H  -5.558  -3.566   6.973 1.00 . A A . 1326 MET HA   1 1 
        4  4686 1 1 68 MET HB2  H  -6.810  -1.493   7.541 1.00 . A A . 1326 MET HB2  1 1 
        4  4687 1 1 68 MET HB3  H  -7.746  -2.409   8.720 1.00 . A A . 1326 MET HB3  1 1 
        4  4688 1 1 68 MET HE1  H  -3.905   0.174   9.677 1.00 . A A . 1326 MET HE1  1 1 
        4  4689 1 1 68 MET HE2  H  -4.895   0.390   8.236 1.00 . A A . 1326 MET HE2  1 1 
        4  4690 1 1 68 MET HE3  H  -3.140   0.307   8.087 1.00 . A A . 1326 MET HE3  1 1 
        4  4691 1 1 68 MET HG2  H  -5.929  -1.250   9.863 1.00 . A A . 1326 MET HG2  1 1 
        4  4692 1 1 68 MET HG3  H  -5.625  -2.982   9.910 1.00 . A A . 1326 MET HG3  1 1 
        4  4693 1 1 68 MET N    N  -7.537  -3.763   6.380 1.00 . A A . 1326 MET N    1 1 
        4  4694 1 1 68 MET O    O  -5.542  -5.414   8.686 1.00 . A A . 1326 MET O    1 1 
        4  4695 1 1 68 MET SD   S  -4.099  -1.865   8.432 1.00 . A A . 1326 MET SD   1 1 
        4  4696 1 1 69 ASP C    C  -7.587  -7.617   9.056 1.00 . A A . 1327 ASP C    1 1 
        4  4697 1 1 69 ASP CA   C  -7.954  -6.296   9.732 1.00 . A A . 1327 ASP CA   1 1 
        4  4698 1 1 69 ASP CB   C  -9.407  -6.354  10.210 1.00 . A A . 1327 ASP CB   1 1 
        4  4699 1 1 69 ASP CG   C  -9.684  -5.220  11.192 1.00 . A A . 1327 ASP CG   1 1 
        4  4700 1 1 69 ASP H    H  -8.560  -4.655   8.537 1.00 . A A . 1327 ASP H    1 1 
        4  4701 1 1 69 ASP HA   H  -7.311  -6.156  10.589 1.00 . A A . 1327 ASP HA   1 1 
        4  4702 1 1 69 ASP HB2  H -10.067  -6.261   9.359 1.00 . A A . 1327 ASP HB2  1 1 
        4  4703 1 1 69 ASP HB3  H  -9.586  -7.301  10.699 1.00 . A A . 1327 ASP HB3  1 1 
        4  4704 1 1 69 ASP N    N  -7.776  -5.169   8.820 1.00 . A A . 1327 ASP N    1 1 
        4  4705 1 1 69 ASP O    O  -7.038  -8.514   9.690 1.00 . A A . 1327 ASP O    1 1 
        4  4706 1 1 69 ASP OD1  O  -8.730  -4.641  11.686 1.00 . A A . 1327 ASP OD1  1 1 
        4  4707 1 1 69 ASP OD2  O -10.848  -4.947  11.437 1.00 . A A . 1327 ASP OD2  1 1 
        4  4708 1 1 70 ALA C    C  -6.167  -9.341   7.071 1.00 . A A . 1328 ALA C    1 1 
        4  4709 1 1 70 ALA CA   C  -7.646  -8.965   7.033 1.00 . A A . 1328 ALA CA   1 1 
        4  4710 1 1 70 ALA CB   C  -8.092  -8.796   5.577 1.00 . A A . 1328 ALA CB   1 1 
        4  4711 1 1 70 ALA H    H  -8.370  -6.994   7.326 1.00 . A A . 1328 ALA H    1 1 
        4  4712 1 1 70 ALA HA   H  -8.217  -9.769   7.472 1.00 . A A . 1328 ALA HA   1 1 
        4  4713 1 1 70 ALA HB1  H  -7.877  -9.699   5.026 1.00 . A A . 1328 ALA HB1  1 1 
        4  4714 1 1 70 ALA HB2  H  -7.562  -7.968   5.131 1.00 . A A . 1328 ALA HB2  1 1 
        4  4715 1 1 70 ALA HB3  H  -9.154  -8.601   5.547 1.00 . A A . 1328 ALA HB3  1 1 
        4  4716 1 1 70 ALA N    N  -7.917  -7.737   7.776 1.00 . A A . 1328 ALA N    1 1 
        4  4717 1 1 70 ALA O    O  -5.818 -10.509   6.913 1.00 . A A . 1328 ALA O    1 1 
        4  4718 1 1 71 LEU C    C  -3.479  -9.546   8.460 1.00 . A A . 1329 LEU C    1 1 
        4  4719 1 1 71 LEU CA   C  -3.863  -8.618   7.306 1.00 . A A . 1329 LEU CA   1 1 
        4  4720 1 1 71 LEU CB   C  -3.098  -7.298   7.445 1.00 . A A . 1329 LEU CB   1 1 
        4  4721 1 1 71 LEU CD1  C  -2.689  -5.066   6.404 1.00 . A A . 1329 LEU CD1  1 1 
        4  4722 1 1 71 LEU CD2  C  -2.333  -7.146   5.035 1.00 . A A . 1329 LEU CD2  1 1 
        4  4723 1 1 71 LEU CG   C  -3.190  -6.489   6.141 1.00 . A A . 1329 LEU CG   1 1 
        4  4724 1 1 71 LEU H    H  -5.629  -7.441   7.382 1.00 . A A . 1329 LEU H    1 1 
        4  4725 1 1 71 LEU HA   H  -3.574  -9.087   6.380 1.00 . A A . 1329 LEU HA   1 1 
        4  4726 1 1 71 LEU HB2  H  -3.532  -6.723   8.251 1.00 . A A . 1329 LEU HB2  1 1 
        4  4727 1 1 71 LEU HB3  H  -2.064  -7.502   7.673 1.00 . A A . 1329 LEU HB3  1 1 
        4  4728 1 1 71 LEU HD11 H  -1.756  -5.106   6.949 1.00 . A A . 1329 LEU HD11 1 1 
        4  4729 1 1 71 LEU HD12 H  -3.421  -4.530   6.987 1.00 . A A . 1329 LEU HD12 1 1 
        4  4730 1 1 71 LEU HD13 H  -2.534  -4.559   5.464 1.00 . A A . 1329 LEU HD13 1 1 
        4  4731 1 1 71 LEU HD21 H  -2.919  -7.894   4.522 1.00 . A A . 1329 LEU HD21 1 1 
        4  4732 1 1 71 LEU HD22 H  -1.460  -7.612   5.468 1.00 . A A . 1329 LEU HD22 1 1 
        4  4733 1 1 71 LEU HD23 H  -2.017  -6.398   4.323 1.00 . A A . 1329 LEU HD23 1 1 
        4  4734 1 1 71 LEU HG   H  -4.221  -6.447   5.820 1.00 . A A . 1329 LEU HG   1 1 
        4  4735 1 1 71 LEU N    N  -5.301  -8.357   7.269 1.00 . A A . 1329 LEU N    1 1 
        4  4736 1 1 71 LEU O    O  -2.642 -10.433   8.293 1.00 . A A . 1329 LEU O    1 1 
        4  4737 1 1 72 GLU C    C  -4.731 -11.293  10.998 1.00 . A A . 1330 GLU C    1 1 
        4  4738 1 1 72 GLU CA   C  -3.747 -10.140  10.814 1.00 . A A . 1330 GLU CA   1 1 
        4  4739 1 1 72 GLU CB   C  -3.772  -9.257  12.064 1.00 . A A . 1330 GLU CB   1 1 
        4  4740 1 1 72 GLU CD   C  -2.676  -7.302  13.181 1.00 . A A . 1330 GLU CD   1 1 
        4  4741 1 1 72 GLU CG   C  -2.622  -8.256  11.993 1.00 . A A . 1330 GLU CG   1 1 
        4  4742 1 1 72 GLU H    H  -4.714  -8.593   9.718 1.00 . A A . 1330 GLU H    1 1 
        4  4743 1 1 72 GLU HA   H  -2.753 -10.548  10.705 1.00 . A A . 1330 GLU HA   1 1 
        4  4744 1 1 72 GLU HB2  H  -4.713  -8.727  12.113 1.00 . A A . 1330 GLU HB2  1 1 
        4  4745 1 1 72 GLU HB3  H  -3.657  -9.875  12.943 1.00 . A A . 1330 GLU HB3  1 1 
        4  4746 1 1 72 GLU HG2  H  -1.684  -8.789  12.003 1.00 . A A . 1330 GLU HG2  1 1 
        4  4747 1 1 72 GLU HG3  H  -2.702  -7.690  11.078 1.00 . A A . 1330 GLU HG3  1 1 
        4  4748 1 1 72 GLU N    N  -4.068  -9.326   9.635 1.00 . A A . 1330 GLU N    1 1 
        4  4749 1 1 72 GLU O    O  -4.906 -11.787  12.112 1.00 . A A . 1330 GLU O    1 1 
        4  4750 1 1 72 GLU OE1  O  -3.518  -7.504  14.040 1.00 . A A . 1330 GLU OE1  1 1 
        4  4751 1 1 72 GLU OE2  O  -1.871  -6.386  13.217 1.00 . A A . 1330 GLU OE2  1 1 
        4  4752 1 1 73 LYS C    C  -6.115 -13.840   8.887 1.00 . A A . 1331 LYS C    1 1 
        4  4753 1 1 73 LYS CA   C  -6.357 -12.814   9.992 1.00 . A A . 1331 LYS CA   1 1 
        4  4754 1 1 73 LYS CB   C  -7.782 -12.254   9.866 1.00 . A A . 1331 LYS CB   1 1 
        4  4755 1 1 73 LYS CD   C  -8.228 -11.735  12.306 1.00 . A A . 1331 LYS CD   1 1 
        4  4756 1 1 73 LYS CE   C  -8.439 -10.592  13.300 1.00 . A A . 1331 LYS CE   1 1 
        4  4757 1 1 73 LYS CG   C  -8.026 -11.144  10.905 1.00 . A A . 1331 LYS CG   1 1 
        4  4758 1 1 73 LYS H    H  -5.212 -11.285   9.051 1.00 . A A . 1331 LYS H    1 1 
        4  4759 1 1 73 LYS HA   H  -6.260 -13.317  10.940 1.00 . A A . 1331 LYS HA   1 1 
        4  4760 1 1 73 LYS HB2  H  -7.919 -11.848   8.875 1.00 . A A . 1331 LYS HB2  1 1 
        4  4761 1 1 73 LYS HB3  H  -8.494 -13.051  10.025 1.00 . A A . 1331 LYS HB3  1 1 
        4  4762 1 1 73 LYS HD2  H  -9.095 -12.378  12.305 1.00 . A A . 1331 LYS HD2  1 1 
        4  4763 1 1 73 LYS HD3  H  -7.360 -12.300  12.600 1.00 . A A . 1331 LYS HD3  1 1 
        4  4764 1 1 73 LYS HE2  H  -7.559  -9.962  13.312 1.00 . A A . 1331 LYS HE2  1 1 
        4  4765 1 1 73 LYS HE3  H  -9.295 -10.006  13.002 1.00 . A A . 1331 LYS HE3  1 1 
        4  4766 1 1 73 LYS HG2  H  -7.181 -10.480  10.923 1.00 . A A . 1331 LYS HG2  1 1 
        4  4767 1 1 73 LYS HG3  H  -8.908 -10.588  10.626 1.00 . A A . 1331 LYS HG3  1 1 
        4  4768 1 1 73 LYS HZ1  H  -8.480 -12.176  14.651 1.00 . A A . 1331 LYS HZ1  1 1 
        4  4769 1 1 73 LYS HZ2  H  -9.654 -10.983  14.944 1.00 . A A . 1331 LYS HZ2  1 1 
        4  4770 1 1 73 LYS HZ3  H  -8.028 -10.694  15.341 1.00 . A A . 1331 LYS HZ3  1 1 
        4  4771 1 1 73 LYS N    N  -5.382 -11.717   9.914 1.00 . A A . 1331 LYS N    1 1 
        4  4772 1 1 73 LYS NZ   N  -8.666 -11.153  14.662 1.00 . A A . 1331 LYS NZ   1 1 
        4  4773 1 1 73 LYS O    O  -7.059 -14.439   8.373 1.00 . A A . 1331 LYS O    1 1 
        4  4774 1 1 74 TYR C    C  -3.747 -16.215   8.089 1.00 . A A . 1332 TYR C    1 1 
        4  4775 1 1 74 TYR CA   C  -4.485 -15.020   7.491 1.00 . A A . 1332 TYR CA   1 1 
        4  4776 1 1 74 TYR CB   C  -3.611 -14.348   6.414 1.00 . A A . 1332 TYR CB   1 1 
        4  4777 1 1 74 TYR CD1  C  -5.284 -14.356   4.536 1.00 . A A . 1332 TYR CD1  1 1 
        4  4778 1 1 74 TYR CD2  C  -4.542 -12.220   5.408 1.00 . A A . 1332 TYR CD2  1 1 
        4  4779 1 1 74 TYR CE1  C  -6.113 -13.698   3.622 1.00 . A A . 1332 TYR CE1  1 1 
        4  4780 1 1 74 TYR CE2  C  -5.373 -11.561   4.494 1.00 . A A . 1332 TYR CE2  1 1 
        4  4781 1 1 74 TYR CG   C  -4.497 -13.618   5.427 1.00 . A A . 1332 TYR CG   1 1 
        4  4782 1 1 74 TYR CZ   C  -6.157 -12.301   3.601 1.00 . A A . 1332 TYR CZ   1 1 
        4  4783 1 1 74 TYR H    H  -4.135 -13.547   8.983 1.00 . A A . 1332 TYR H    1 1 
        4  4784 1 1 74 TYR HA   H  -5.389 -15.391   7.021 1.00 . A A . 1332 TYR HA   1 1 
        4  4785 1 1 74 TYR HB2  H  -2.939 -13.645   6.884 1.00 . A A . 1332 TYR HB2  1 1 
        4  4786 1 1 74 TYR HB3  H  -3.036 -15.097   5.888 1.00 . A A . 1332 TYR HB3  1 1 
        4  4787 1 1 74 TYR HD1  H  -5.250 -15.435   4.555 1.00 . A A . 1332 TYR HD1  1 1 
        4  4788 1 1 74 TYR HD2  H  -3.936 -11.648   6.096 1.00 . A A . 1332 TYR HD2  1 1 
        4  4789 1 1 74 TYR HE1  H  -6.717 -14.270   2.931 1.00 . A A . 1332 TYR HE1  1 1 
        4  4790 1 1 74 TYR HE2  H  -5.408 -10.481   4.476 1.00 . A A . 1332 TYR HE2  1 1 
        4  4791 1 1 74 TYR HH   H  -7.809 -12.134   2.662 1.00 . A A . 1332 TYR HH   1 1 
        4  4792 1 1 74 TYR N    N  -4.845 -14.050   8.533 1.00 . A A . 1332 TYR N    1 1 
        4  4793 1 1 74 TYR O    O  -2.904 -16.069   8.974 1.00 . A A . 1332 TYR O    1 1 
        4  4794 1 1 74 TYR OH   O  -6.979 -11.654   2.704 1.00 . A A . 1332 TYR OH   1 1 
        4  4795 1 1 75 ASN C    C  -2.448 -19.134   7.027 1.00 . A A . 1333 ASN C    1 1 
        4  4796 1 1 75 ASN CA   C  -3.480 -18.651   8.040 1.00 . A A . 1333 ASN CA   1 1 
        4  4797 1 1 75 ASN CB   C  -4.562 -19.720   8.206 1.00 . A A . 1333 ASN CB   1 1 
        4  4798 1 1 75 ASN CG   C  -5.531 -19.325   9.314 1.00 . A A . 1333 ASN CG   1 1 
        4  4799 1 1 75 ASN H    H  -4.768 -17.435   6.881 1.00 . A A . 1333 ASN H    1 1 
        4  4800 1 1 75 ASN HA   H  -2.992 -18.494   8.991 1.00 . A A . 1333 ASN HA   1 1 
        4  4801 1 1 75 ASN HB2  H  -5.104 -19.823   7.277 1.00 . A A . 1333 ASN HB2  1 1 
        4  4802 1 1 75 ASN HB3  H  -4.098 -20.663   8.455 1.00 . A A . 1333 ASN HB3  1 1 
        4  4803 1 1 75 ASN HD21 H  -4.224 -18.166  10.261 1.00 . A A . 1333 ASN HD21 1 1 
        4  4804 1 1 75 ASN HD22 H  -5.760 -18.262  10.975 1.00 . A A . 1333 ASN HD22 1 1 
        4  4805 1 1 75 ASN N    N  -4.087 -17.400   7.585 1.00 . A A . 1333 ASN N    1 1 
        4  4806 1 1 75 ASN ND2  N  -5.139 -18.517  10.262 1.00 . A A . 1333 ASN ND2  1 1 
        4  4807 1 1 75 ASN O    O  -2.171 -18.454   6.038 1.00 . A A . 1333 ASN O    1 1 
        4  4808 1 1 75 ASN OD1  O  -6.680 -19.767   9.319 1.00 . A A . 1333 ASN OD1  1 1 
        4  4809 1 1 76 PHE C    C  -1.429 -20.838   4.935 1.00 . A A . 1334 PHE C    1 1 
        4  4810 1 1 76 PHE CA   C  -0.894 -20.895   6.377 1.00 . A A . 1334 PHE CA   1 1 
        4  4811 1 1 76 PHE CB   C  -0.603 -22.349   6.808 1.00 . A A . 1334 PHE CB   1 1 
        4  4812 1 1 76 PHE CD1  C   0.230 -22.237   9.185 1.00 . A A . 1334 PHE CD1  1 1 
        4  4813 1 1 76 PHE CD2  C  -2.079 -22.863   8.790 1.00 . A A . 1334 PHE CD2  1 1 
        4  4814 1 1 76 PHE CE1  C   0.029 -22.364  10.565 1.00 . A A . 1334 PHE CE1  1 1 
        4  4815 1 1 76 PHE CE2  C  -2.280 -22.989  10.169 1.00 . A A . 1334 PHE CE2  1 1 
        4  4816 1 1 76 PHE CG   C  -0.823 -22.489   8.297 1.00 . A A . 1334 PHE CG   1 1 
        4  4817 1 1 76 PHE CZ   C  -1.226 -22.740  11.056 1.00 . A A . 1334 PHE CZ   1 1 
        4  4818 1 1 76 PHE H    H  -2.155 -20.809   8.081 1.00 . A A . 1334 PHE H    1 1 
        4  4819 1 1 76 PHE HA   H   0.016 -20.315   6.439 1.00 . A A . 1334 PHE HA   1 1 
        4  4820 1 1 76 PHE HB2  H  -1.259 -23.028   6.282 1.00 . A A . 1334 PHE HB2  1 1 
        4  4821 1 1 76 PHE HB3  H   0.423 -22.596   6.587 1.00 . A A . 1334 PHE HB3  1 1 
        4  4822 1 1 76 PHE HD1  H   1.198 -21.947   8.804 1.00 . A A . 1334 PHE HD1  1 1 
        4  4823 1 1 76 PHE HD2  H  -2.892 -23.057   8.107 1.00 . A A . 1334 PHE HD2  1 1 
        4  4824 1 1 76 PHE HE1  H   0.842 -22.172  11.250 1.00 . A A . 1334 PHE HE1  1 1 
        4  4825 1 1 76 PHE HE2  H  -3.249 -23.277  10.548 1.00 . A A . 1334 PHE HE2  1 1 
        4  4826 1 1 76 PHE HZ   H  -1.383 -22.839  12.121 1.00 . A A . 1334 PHE HZ   1 1 
        4  4827 1 1 76 PHE N    N  -1.889 -20.314   7.278 1.00 . A A . 1334 PHE N    1 1 
        4  4828 1 1 76 PHE O    O  -2.533 -20.341   4.708 1.00 . A A . 1334 PHE O    1 1 
        4  4829 1 1 77 PRO C    C  -2.473 -22.029   2.344 1.00 . A A . 1335 PRO C    1 1 
        4  4830 1 1 77 PRO CA   C  -1.157 -21.276   2.533 1.00 . A A . 1335 PRO CA   1 1 
        4  4831 1 1 77 PRO CB   C  -0.002 -21.931   1.746 1.00 . A A . 1335 PRO CB   1 1 
        4  4832 1 1 77 PRO CD   C   0.629 -21.944   4.073 1.00 . A A . 1335 PRO CD   1 1 
        4  4833 1 1 77 PRO CG   C   1.184 -21.850   2.656 1.00 . A A . 1335 PRO CG   1 1 
        4  4834 1 1 77 PRO HA   H  -1.273 -20.251   2.217 1.00 . A A . 1335 PRO HA   1 1 
        4  4835 1 1 77 PRO HB2  H  -0.235 -22.965   1.523 1.00 . A A . 1335 PRO HB2  1 1 
        4  4836 1 1 77 PRO HB3  H   0.194 -21.386   0.833 1.00 . A A . 1335 PRO HB3  1 1 
        4  4837 1 1 77 PRO HD2  H   0.539 -22.982   4.364 1.00 . A A . 1335 PRO HD2  1 1 
        4  4838 1 1 77 PRO HD3  H   1.248 -21.397   4.766 1.00 . A A . 1335 PRO HD3  1 1 
        4  4839 1 1 77 PRO HG2  H   1.863 -22.670   2.460 1.00 . A A . 1335 PRO HG2  1 1 
        4  4840 1 1 77 PRO HG3  H   1.694 -20.906   2.529 1.00 . A A . 1335 PRO HG3  1 1 
        4  4841 1 1 77 PRO N    N  -0.695 -21.318   3.956 1.00 . A A . 1335 PRO N    1 1 
        4  4842 1 1 77 PRO O    O  -2.725 -23.036   3.004 1.00 . A A . 1335 PRO O    1 1 
        4  4843 1 1 78 GLN C    C  -4.423 -23.553   0.632 1.00 . A A . 1336 GLN C    1 1 
        4  4844 1 1 78 GLN CA   C  -4.608 -22.144   1.190 1.00 . A A . 1336 GLN CA   1 1 
        4  4845 1 1 78 GLN CB   C  -5.416 -21.293   0.197 1.00 . A A . 1336 GLN CB   1 1 
        4  4846 1 1 78 GLN CD   C  -5.339 -19.472   1.934 1.00 . A A . 1336 GLN CD   1 1 
        4  4847 1 1 78 GLN CG   C  -5.160 -19.801   0.453 1.00 . A A . 1336 GLN CG   1 1 
        4  4848 1 1 78 GLN H    H  -3.063 -20.712   0.957 1.00 . A A . 1336 GLN H    1 1 
        4  4849 1 1 78 GLN HA   H  -5.154 -22.207   2.119 1.00 . A A . 1336 GLN HA   1 1 
        4  4850 1 1 78 GLN HB2  H  -5.121 -21.535  -0.814 1.00 . A A . 1336 GLN HB2  1 1 
        4  4851 1 1 78 GLN HB3  H  -6.470 -21.498   0.322 1.00 . A A . 1336 GLN HB3  1 1 
        4  4852 1 1 78 GLN HE21 H  -6.808 -18.176   1.618 1.00 . A A . 1336 GLN HE21 1 1 
        4  4853 1 1 78 GLN HE22 H  -6.369 -18.391   3.242 1.00 . A A . 1336 GLN HE22 1 1 
        4  4854 1 1 78 GLN HG2  H  -4.156 -19.554   0.149 1.00 . A A . 1336 GLN HG2  1 1 
        4  4855 1 1 78 GLN HG3  H  -5.859 -19.216  -0.126 1.00 . A A . 1336 GLN HG3  1 1 
        4  4856 1 1 78 GLN N    N  -3.313 -21.521   1.447 1.00 . A A . 1336 GLN N    1 1 
        4  4857 1 1 78 GLN NE2  N  -6.247 -18.608   2.294 1.00 . A A . 1336 GLN NE2  1 1 
        4  4858 1 1 78 GLN O    O  -3.720 -23.752  -0.360 1.00 . A A . 1336 GLN O    1 1 
        4  4859 1 1 78 GLN OE1  O  -4.628 -20.010   2.783 1.00 . A A . 1336 GLN OE1  1 1 
        4  4860 1 1 79 MET C    C  -6.114 -26.275  -0.085 1.00 . A A . 1337 MET C    1 1 
        4  4861 1 1 79 MET CA   C  -4.957 -25.925   0.845 1.00 . A A . 1337 MET CA   1 1 
        4  4862 1 1 79 MET CB   C  -4.981 -26.849   2.064 1.00 . A A . 1337 MET CB   1 1 
        4  4863 1 1 79 MET CE   C  -3.588 -29.275   3.575 1.00 . A A . 1337 MET CE   1 1 
        4  4864 1 1 79 MET CG   C  -3.711 -26.634   2.889 1.00 . A A . 1337 MET CG   1 1 
        4  4865 1 1 79 MET H    H  -5.599 -24.311   2.064 1.00 . A A . 1337 MET H    1 1 
        4  4866 1 1 79 MET HA   H  -4.024 -26.072   0.317 1.00 . A A . 1337 MET HA   1 1 
        4  4867 1 1 79 MET HB2  H  -5.848 -26.625   2.669 1.00 . A A . 1337 MET HB2  1 1 
        4  4868 1 1 79 MET HB3  H  -5.025 -27.877   1.736 1.00 . A A . 1337 MET HB3  1 1 
        4  4869 1 1 79 MET HE1  H  -4.552 -29.617   3.228 1.00 . A A . 1337 MET HE1  1 1 
        4  4870 1 1 79 MET HE2  H  -3.191 -29.987   4.281 1.00 . A A . 1337 MET HE2  1 1 
        4  4871 1 1 79 MET HE3  H  -2.908 -29.186   2.739 1.00 . A A . 1337 MET HE3  1 1 
        4  4872 1 1 79 MET HG2  H  -2.847 -26.900   2.299 1.00 . A A . 1337 MET HG2  1 1 
        4  4873 1 1 79 MET HG3  H  -3.644 -25.594   3.175 1.00 . A A . 1337 MET HG3  1 1 
        4  4874 1 1 79 MET N    N  -5.055 -24.531   1.279 1.00 . A A . 1337 MET N    1 1 
        4  4875 1 1 79 MET O    O  -5.914 -27.099  -0.962 1.00 . A A . 1337 MET O    1 1 
        4  4876 1 1 79 MET SD   S  -3.774 -27.663   4.380 1.00 . A A . 1337 MET SD   1 1 
        5  4877 1 1  1 ASN C    C  -1.982   3.645  -1.910 1.00 . A A . 1259 ASN C    1 1 
        5  4878 1 1  1 ASN CA   C  -1.877   5.158  -1.745 1.00 . A A . 1259 ASN CA   1 1 
        5  4879 1 1  1 ASN CB   C  -2.507   5.854  -2.953 1.00 . A A . 1259 ASN CB   1 1 
        5  4880 1 1  1 ASN CG   C  -2.209   7.350  -2.912 1.00 . A A . 1259 ASN CG   1 1 
        5  4881 1 1  1 ASN H1   H  -0.361   6.549  -1.422 1.00 . A A . 1259 ASN H1   1 1 
        5  4882 1 1  1 ASN H2   H   0.030   5.348  -2.559 1.00 . A A . 1259 ASN H2   1 1 
        5  4883 1 1  1 ASN H3   H   0.018   4.980  -0.900 1.00 . A A . 1259 ASN H3   1 1 
        5  4884 1 1  1 ASN HA   H  -2.392   5.460  -0.845 1.00 . A A . 1259 ASN HA   1 1 
        5  4885 1 1  1 ASN HB2  H  -2.104   5.432  -3.862 1.00 . A A . 1259 ASN HB2  1 1 
        5  4886 1 1  1 ASN HB3  H  -3.576   5.705  -2.933 1.00 . A A . 1259 ASN HB3  1 1 
        5  4887 1 1  1 ASN HD21 H  -1.759   7.456  -4.841 1.00 . A A . 1259 ASN HD21 1 1 
        5  4888 1 1  1 ASN HD22 H  -1.645   8.920  -3.990 1.00 . A A . 1259 ASN HD22 1 1 
        5  4889 1 1  1 ASN N    N  -0.439   5.537  -1.649 1.00 . A A . 1259 ASN N    1 1 
        5  4890 1 1  1 ASN ND2  N  -1.841   7.959  -4.004 1.00 . A A . 1259 ASN ND2  1 1 
        5  4891 1 1  1 ASN O    O  -1.205   3.039  -2.647 1.00 . A A . 1259 ASN O    1 1 
        5  4892 1 1  1 ASN OD1  O  -2.314   7.976  -1.857 1.00 . A A . 1259 ASN OD1  1 1 
        5  4893 1 1  2 ASP C    C  -4.350   1.160  -0.489 1.00 . A A . 1260 ASP C    1 1 
        5  4894 1 1  2 ASP CA   C  -3.138   1.597  -1.308 1.00 . A A . 1260 ASP CA   1 1 
        5  4895 1 1  2 ASP CB   C  -1.891   0.872  -0.799 1.00 . A A . 1260 ASP CB   1 1 
        5  4896 1 1  2 ASP CG   C  -1.442   1.473   0.529 1.00 . A A . 1260 ASP CG   1 1 
        5  4897 1 1  2 ASP H    H  -3.539   3.573  -0.650 1.00 . A A . 1260 ASP H    1 1 
        5  4898 1 1  2 ASP HA   H  -3.301   1.326  -2.341 1.00 . A A . 1260 ASP HA   1 1 
        5  4899 1 1  2 ASP HB2  H  -2.117  -0.175  -0.659 1.00 . A A . 1260 ASP HB2  1 1 
        5  4900 1 1  2 ASP HB3  H  -1.096   0.973  -1.523 1.00 . A A . 1260 ASP HB3  1 1 
        5  4901 1 1  2 ASP N    N  -2.948   3.040  -1.223 1.00 . A A . 1260 ASP N    1 1 
        5  4902 1 1  2 ASP O    O  -4.206   0.574   0.584 1.00 . A A . 1260 ASP O    1 1 
        5  4903 1 1  2 ASP OD1  O  -0.717   2.454   0.499 1.00 . A A . 1260 ASP OD1  1 1 
        5  4904 1 1  2 ASP OD2  O  -1.829   0.942   1.557 1.00 . A A . 1260 ASP OD2  1 1 
        5  4905 1 1  3 PRO C    C  -6.835  -0.441   0.079 1.00 . A A . 1261 PRO C    1 1 
        5  4906 1 1  3 PRO CA   C  -6.797   1.048  -0.279 1.00 . A A . 1261 PRO CA   1 1 
        5  4907 1 1  3 PRO CB   C  -7.894   1.410  -1.295 1.00 . A A . 1261 PRO CB   1 1 
        5  4908 1 1  3 PRO CD   C  -5.795   2.125  -2.246 1.00 . A A . 1261 PRO CD   1 1 
        5  4909 1 1  3 PRO CG   C  -7.283   2.465  -2.162 1.00 . A A . 1261 PRO CG   1 1 
        5  4910 1 1  3 PRO HA   H  -6.918   1.645   0.610 1.00 . A A . 1261 PRO HA   1 1 
        5  4911 1 1  3 PRO HB2  H  -8.161   0.543  -1.887 1.00 . A A . 1261 PRO HB2  1 1 
        5  4912 1 1  3 PRO HB3  H  -8.767   1.801  -0.790 1.00 . A A . 1261 PRO HB3  1 1 
        5  4913 1 1  3 PRO HD2  H  -5.605   1.475  -3.090 1.00 . A A . 1261 PRO HD2  1 1 
        5  4914 1 1  3 PRO HD3  H  -5.197   3.021  -2.309 1.00 . A A . 1261 PRO HD3  1 1 
        5  4915 1 1  3 PRO HG2  H  -7.732   2.445  -3.148 1.00 . A A . 1261 PRO HG2  1 1 
        5  4916 1 1  3 PRO HG3  H  -7.409   3.439  -1.713 1.00 . A A . 1261 PRO HG3  1 1 
        5  4917 1 1  3 PRO N    N  -5.532   1.426  -0.978 1.00 . A A . 1261 PRO N    1 1 
        5  4918 1 1  3 PRO O    O  -7.269  -0.815   1.169 1.00 . A A . 1261 PRO O    1 1 
        5  4919 1 1  4 LYS C    C  -5.407  -3.414  -1.586 1.00 . A A . 1262 LYS C    1 1 
        5  4920 1 1  4 LYS CA   C  -6.354  -2.721  -0.610 1.00 . A A . 1262 LYS CA   1 1 
        5  4921 1 1  4 LYS CB   C  -7.764  -3.297  -0.761 1.00 . A A . 1262 LYS CB   1 1 
        5  4922 1 1  4 LYS CD   C  -9.736  -3.502  -2.278 1.00 . A A . 1262 LYS CD   1 1 
        5  4923 1 1  4 LYS CE   C -10.278  -3.190  -3.675 1.00 . A A . 1262 LYS CE   1 1 
        5  4924 1 1  4 LYS CG   C  -8.290  -3.016  -2.168 1.00 . A A . 1262 LYS CG   1 1 
        5  4925 1 1  4 LYS H    H  -6.036  -0.926  -1.692 1.00 . A A . 1262 LYS H    1 1 
        5  4926 1 1  4 LYS HA   H  -6.011  -2.907   0.397 1.00 . A A . 1262 LYS HA   1 1 
        5  4927 1 1  4 LYS HB2  H  -7.732  -4.365  -0.596 1.00 . A A . 1262 LYS HB2  1 1 
        5  4928 1 1  4 LYS HB3  H  -8.420  -2.842  -0.033 1.00 . A A . 1262 LYS HB3  1 1 
        5  4929 1 1  4 LYS HD2  H  -9.776  -4.568  -2.106 1.00 . A A . 1262 LYS HD2  1 1 
        5  4930 1 1  4 LYS HD3  H -10.342  -2.996  -1.542 1.00 . A A . 1262 LYS HD3  1 1 
        5  4931 1 1  4 LYS HE2  H -11.205  -3.722  -3.827 1.00 . A A . 1262 LYS HE2  1 1 
        5  4932 1 1  4 LYS HE3  H -10.454  -2.128  -3.766 1.00 . A A . 1262 LYS HE3  1 1 
        5  4933 1 1  4 LYS HG2  H  -8.251  -1.953  -2.362 1.00 . A A . 1262 LYS HG2  1 1 
        5  4934 1 1  4 LYS HG3  H  -7.682  -3.537  -2.891 1.00 . A A . 1262 LYS HG3  1 1 
        5  4935 1 1  4 LYS HZ1  H  -9.785  -4.017  -5.522 1.00 . A A . 1262 LYS HZ1  1 1 
        5  4936 1 1  4 LYS HZ2  H  -8.657  -4.342  -4.293 1.00 . A A . 1262 LYS HZ2  1 1 
        5  4937 1 1  4 LYS HZ3  H  -8.723  -2.800  -5.003 1.00 . A A . 1262 LYS HZ3  1 1 
        5  4938 1 1  4 LYS N    N  -6.373  -1.280  -0.842 1.00 . A A . 1262 LYS N    1 1 
        5  4939 1 1  4 LYS NZ   N  -9.286  -3.619  -4.701 1.00 . A A . 1262 LYS NZ   1 1 
        5  4940 1 1  4 LYS O    O  -5.633  -4.559  -1.978 1.00 . A A . 1262 LYS O    1 1 
        5  4941 1 1  5 SER C    C  -2.717  -4.513  -2.313 1.00 . A A . 1263 SER C    1 1 
        5  4942 1 1  5 SER CA   C  -3.370  -3.266  -2.901 1.00 . A A . 1263 SER CA   1 1 
        5  4943 1 1  5 SER CB   C  -2.294  -2.226  -3.214 1.00 . A A . 1263 SER CB   1 1 
        5  4944 1 1  5 SER H    H  -4.221  -1.804  -1.626 1.00 . A A . 1263 SER H    1 1 
        5  4945 1 1  5 SER HA   H  -3.871  -3.535  -3.819 1.00 . A A . 1263 SER HA   1 1 
        5  4946 1 1  5 SER HB2  H  -1.902  -1.823  -2.296 1.00 . A A . 1263 SER HB2  1 1 
        5  4947 1 1  5 SER HB3  H  -1.492  -2.696  -3.768 1.00 . A A . 1263 SER HB3  1 1 
        5  4948 1 1  5 SER HG   H  -3.568  -0.777  -3.467 1.00 . A A . 1263 SER HG   1 1 
        5  4949 1 1  5 SER N    N  -4.349  -2.712  -1.972 1.00 . A A . 1263 SER N    1 1 
        5  4950 1 1  5 SER O    O  -2.334  -5.427  -3.043 1.00 . A A . 1263 SER O    1 1 
        5  4951 1 1  5 SER OG   O  -2.864  -1.176  -3.984 1.00 . A A . 1263 SER OG   1 1 
        5  4952 1 1  6 GLN C    C  -2.673  -6.969  -0.646 1.00 . A A . 1264 GLN C    1 1 
        5  4953 1 1  6 GLN CA   C  -1.946  -5.667  -0.319 1.00 . A A . 1264 GLN CA   1 1 
        5  4954 1 1  6 GLN CB   C  -1.961  -5.448   1.198 1.00 . A A . 1264 GLN CB   1 1 
        5  4955 1 1  6 GLN CD   C  -1.605  -2.970   1.200 1.00 . A A . 1264 GLN CD   1 1 
        5  4956 1 1  6 GLN CG   C  -0.999  -4.317   1.577 1.00 . A A . 1264 GLN CG   1 1 
        5  4957 1 1  6 GLN H    H  -2.886  -3.771  -0.460 1.00 . A A . 1264 GLN H    1 1 
        5  4958 1 1  6 GLN HA   H  -0.922  -5.749  -0.650 1.00 . A A . 1264 GLN HA   1 1 
        5  4959 1 1  6 GLN HB2  H  -2.962  -5.186   1.509 1.00 . A A . 1264 GLN HB2  1 1 
        5  4960 1 1  6 GLN HB3  H  -1.658  -6.358   1.695 1.00 . A A . 1264 GLN HB3  1 1 
        5  4961 1 1  6 GLN HE21 H   0.144  -2.135   0.767 1.00 . A A . 1264 GLN HE21 1 1 
        5  4962 1 1  6 GLN HE22 H  -1.210  -1.131   0.571 1.00 . A A . 1264 GLN HE22 1 1 
        5  4963 1 1  6 GLN HG2  H  -0.820  -4.343   2.641 1.00 . A A . 1264 GLN HG2  1 1 
        5  4964 1 1  6 GLN HG3  H  -0.062  -4.447   1.055 1.00 . A A . 1264 GLN HG3  1 1 
        5  4965 1 1  6 GLN N    N  -2.575  -4.534  -0.991 1.00 . A A . 1264 GLN N    1 1 
        5  4966 1 1  6 GLN NE2  N  -0.826  -1.999   0.814 1.00 . A A . 1264 GLN NE2  1 1 
        5  4967 1 1  6 GLN O    O  -2.046  -7.957  -1.025 1.00 . A A . 1264 GLN O    1 1 
        5  4968 1 1  6 GLN OE1  O  -2.823  -2.799   1.262 1.00 . A A . 1264 GLN OE1  1 1 
        5  4969 1 1  7 LEU C    C  -4.665  -8.533  -2.269 1.00 . A A . 1265 LEU C    1 1 
        5  4970 1 1  7 LEU CA   C  -4.781  -8.160  -0.794 1.00 . A A . 1265 LEU CA   1 1 
        5  4971 1 1  7 LEU CB   C  -6.255  -7.933  -0.414 1.00 . A A . 1265 LEU CB   1 1 
        5  4972 1 1  7 LEU CD1  C  -7.828  -7.569   1.502 1.00 . A A . 1265 LEU CD1  1 1 
        5  4973 1 1  7 LEU CD2  C  -6.316  -9.577   1.519 1.00 . A A . 1265 LEU CD2  1 1 
        5  4974 1 1  7 LEU CG   C  -6.444  -8.093   1.106 1.00 . A A . 1265 LEU CG   1 1 
        5  4975 1 1  7 LEU H    H  -4.448  -6.149  -0.202 1.00 . A A . 1265 LEU H    1 1 
        5  4976 1 1  7 LEU HA   H  -4.389  -8.975  -0.208 1.00 . A A . 1265 LEU HA   1 1 
        5  4977 1 1  7 LEU HB2  H  -6.545  -6.933  -0.704 1.00 . A A . 1265 LEU HB2  1 1 
        5  4978 1 1  7 LEU HB3  H  -6.879  -8.646  -0.931 1.00 . A A . 1265 LEU HB3  1 1 
        5  4979 1 1  7 LEU HD11 H  -8.588  -8.098   0.945 1.00 . A A . 1265 LEU HD11 1 1 
        5  4980 1 1  7 LEU HD12 H  -7.891  -6.514   1.284 1.00 . A A . 1265 LEU HD12 1 1 
        5  4981 1 1  7 LEU HD13 H  -7.982  -7.728   2.559 1.00 . A A . 1265 LEU HD13 1 1 
        5  4982 1 1  7 LEU HD21 H  -6.671 -10.217   0.723 1.00 . A A . 1265 LEU HD21 1 1 
        5  4983 1 1  7 LEU HD22 H  -6.900  -9.762   2.410 1.00 . A A . 1265 LEU HD22 1 1 
        5  4984 1 1  7 LEU HD23 H  -5.282  -9.800   1.726 1.00 . A A . 1265 LEU HD23 1 1 
        5  4985 1 1  7 LEU HG   H  -5.688  -7.514   1.618 1.00 . A A . 1265 LEU HG   1 1 
        5  4986 1 1  7 LEU N    N  -3.995  -6.965  -0.503 1.00 . A A . 1265 LEU N    1 1 
        5  4987 1 1  7 LEU O    O  -4.560  -9.710  -2.615 1.00 . A A . 1265 LEU O    1 1 
        5  4988 1 1  8 GLN C    C  -3.236  -8.388  -4.918 1.00 . A A . 1266 GLN C    1 1 
        5  4989 1 1  8 GLN CA   C  -4.587  -7.771  -4.568 1.00 . A A . 1266 GLN CA   1 1 
        5  4990 1 1  8 GLN CB   C  -4.769  -6.455  -5.329 1.00 . A A . 1266 GLN CB   1 1 
        5  4991 1 1  8 GLN CD   C  -6.400  -4.635  -5.876 1.00 . A A . 1266 GLN CD   1 1 
        5  4992 1 1  8 GLN CG   C  -6.215  -5.980  -5.179 1.00 . A A . 1266 GLN CG   1 1 
        5  4993 1 1  8 GLN H    H  -4.775  -6.608  -2.804 1.00 . A A . 1266 GLN H    1 1 
        5  4994 1 1  8 GLN HA   H  -5.370  -8.453  -4.863 1.00 . A A . 1266 GLN HA   1 1 
        5  4995 1 1  8 GLN HB2  H  -4.101  -5.710  -4.921 1.00 . A A . 1266 GLN HB2  1 1 
        5  4996 1 1  8 GLN HB3  H  -4.547  -6.607  -6.373 1.00 . A A . 1266 GLN HB3  1 1 
        5  4997 1 1  8 GLN HE21 H  -7.728  -5.329  -7.180 1.00 . A A . 1266 GLN HE21 1 1 
        5  4998 1 1  8 GLN HE22 H  -7.356  -3.679  -7.330 1.00 . A A . 1266 GLN HE22 1 1 
        5  4999 1 1  8 GLN HG2  H  -6.880  -6.707  -5.621 1.00 . A A . 1266 GLN HG2  1 1 
        5  5000 1 1  8 GLN HG3  H  -6.448  -5.873  -4.130 1.00 . A A . 1266 GLN HG3  1 1 
        5  5001 1 1  8 GLN N    N  -4.689  -7.528  -3.134 1.00 . A A . 1266 GLN N    1 1 
        5  5002 1 1  8 GLN NE2  N  -7.230  -4.540  -6.879 1.00 . A A . 1266 GLN NE2  1 1 
        5  5003 1 1  8 GLN O    O  -3.163  -9.351  -5.680 1.00 . A A . 1266 GLN O    1 1 
        5  5004 1 1  8 GLN OE1  O  -5.773  -3.646  -5.497 1.00 . A A . 1266 GLN OE1  1 1 
        5  5005 1 1  9 GLN C    C  -0.611  -9.703  -3.961 1.00 . A A . 1267 GLN C    1 1 
        5  5006 1 1  9 GLN CA   C  -0.825  -8.340  -4.619 1.00 . A A . 1267 GLN CA   1 1 
        5  5007 1 1  9 GLN CB   C   0.223  -7.351  -4.104 1.00 . A A . 1267 GLN CB   1 1 
        5  5008 1 1  9 GLN CD   C   1.197  -5.068  -4.432 1.00 . A A . 1267 GLN CD   1 1 
        5  5009 1 1  9 GLN CG   C   0.194  -6.087  -4.964 1.00 . A A . 1267 GLN CG   1 1 
        5  5010 1 1  9 GLN H    H  -2.283  -7.066  -3.755 1.00 . A A . 1267 GLN H    1 1 
        5  5011 1 1  9 GLN HA   H  -0.700  -8.449  -5.686 1.00 . A A . 1267 GLN HA   1 1 
        5  5012 1 1  9 GLN HB2  H   0.005  -7.095  -3.077 1.00 . A A . 1267 GLN HB2  1 1 
        5  5013 1 1  9 GLN HB3  H   1.202  -7.803  -4.164 1.00 . A A . 1267 GLN HB3  1 1 
        5  5014 1 1  9 GLN HE21 H   0.682  -3.665  -5.738 1.00 . A A . 1267 GLN HE21 1 1 
        5  5015 1 1  9 GLN HE22 H   1.911  -3.228  -4.652 1.00 . A A . 1267 GLN HE22 1 1 
        5  5016 1 1  9 GLN HG2  H   0.449  -6.342  -5.984 1.00 . A A . 1267 GLN HG2  1 1 
        5  5017 1 1  9 GLN HG3  H  -0.796  -5.659  -4.940 1.00 . A A . 1267 GLN HG3  1 1 
        5  5018 1 1  9 GLN N    N  -2.167  -7.831  -4.356 1.00 . A A . 1267 GLN N    1 1 
        5  5019 1 1  9 GLN NE2  N   1.270  -3.888  -4.987 1.00 . A A . 1267 GLN NE2  1 1 
        5  5020 1 1  9 GLN O    O   0.021 -10.586  -4.541 1.00 . A A . 1267 GLN O    1 1 
        5  5021 1 1  9 GLN OE1  O   1.933  -5.355  -3.489 1.00 . A A . 1267 GLN OE1  1 1 
        5  5022 1 1 10 CYS C    C  -1.607 -12.283  -2.774 1.00 . A A . 1268 CYS C    1 1 
        5  5023 1 1 10 CYS CA   C  -0.974 -11.119  -2.018 1.00 . A A . 1268 CYS CA   1 1 
        5  5024 1 1 10 CYS CB   C  -1.618 -11.008  -0.635 1.00 . A A . 1268 CYS CB   1 1 
        5  5025 1 1 10 CYS H    H  -1.616  -9.120  -2.330 1.00 . A A . 1268 CYS H    1 1 
        5  5026 1 1 10 CYS HA   H   0.079 -11.317  -1.892 1.00 . A A . 1268 CYS HA   1 1 
        5  5027 1 1 10 CYS HB2  H  -2.639 -10.673  -0.741 1.00 . A A . 1268 CYS HB2  1 1 
        5  5028 1 1 10 CYS HB3  H  -1.605 -11.975  -0.153 1.00 . A A . 1268 CYS HB3  1 1 
        5  5029 1 1 10 CYS HG   H   0.174 -10.187   0.544 1.00 . A A . 1268 CYS HG   1 1 
        5  5030 1 1 10 CYS N    N  -1.130  -9.863  -2.747 1.00 . A A . 1268 CYS N    1 1 
        5  5031 1 1 10 CYS O    O  -1.096 -13.400  -2.742 1.00 . A A . 1268 CYS O    1 1 
        5  5032 1 1 10 CYS SG   S  -0.697  -9.820   0.375 1.00 . A A . 1268 CYS SG   1 1 
        5  5033 1 1 11 CYS C    C  -2.459 -13.755  -5.179 1.00 . A A . 1269 CYS C    1 1 
        5  5034 1 1 11 CYS CA   C  -3.406 -13.074  -4.194 1.00 . A A . 1269 CYS CA   1 1 
        5  5035 1 1 11 CYS CB   C  -4.593 -12.479  -4.952 1.00 . A A . 1269 CYS CB   1 1 
        5  5036 1 1 11 CYS H    H  -3.089 -11.116  -3.439 1.00 . A A . 1269 CYS H    1 1 
        5  5037 1 1 11 CYS HA   H  -3.775 -13.812  -3.497 1.00 . A A . 1269 CYS HA   1 1 
        5  5038 1 1 11 CYS HB2  H  -4.249 -11.672  -5.582 1.00 . A A . 1269 CYS HB2  1 1 
        5  5039 1 1 11 CYS HB3  H  -5.052 -13.242  -5.563 1.00 . A A . 1269 CYS HB3  1 1 
        5  5040 1 1 11 CYS HG   H  -6.648 -12.267  -3.946 1.00 . A A . 1269 CYS HG   1 1 
        5  5041 1 1 11 CYS N    N  -2.719 -12.023  -3.449 1.00 . A A . 1269 CYS N    1 1 
        5  5042 1 1 11 CYS O    O  -2.524 -14.968  -5.374 1.00 . A A . 1269 CYS O    1 1 
        5  5043 1 1 11 CYS SG   S  -5.805 -11.842  -3.769 1.00 . A A . 1269 CYS SG   1 1 
        5  5044 1 1 12 LEU C    C   0.346 -14.488  -6.069 1.00 . A A . 1270 LEU C    1 1 
        5  5045 1 1 12 LEU CA   C  -0.630 -13.528  -6.754 1.00 . A A . 1270 LEU CA   1 1 
        5  5046 1 1 12 LEU CB   C   0.148 -12.392  -7.441 1.00 . A A . 1270 LEU CB   1 1 
        5  5047 1 1 12 LEU CD1  C  -0.789 -12.715  -9.779 1.00 . A A . 1270 LEU CD1  1 1 
        5  5048 1 1 12 LEU CD2  C  -2.088 -11.421  -8.057 1.00 . A A . 1270 LEU CD2  1 1 
        5  5049 1 1 12 LEU CG   C  -0.685 -11.761  -8.574 1.00 . A A . 1270 LEU CG   1 1 
        5  5050 1 1 12 LEU H    H  -1.569 -12.014  -5.604 1.00 . A A . 1270 LEU H    1 1 
        5  5051 1 1 12 LEU HA   H  -1.175 -14.081  -7.498 1.00 . A A . 1270 LEU HA   1 1 
        5  5052 1 1 12 LEU HB2  H   0.382 -11.633  -6.709 1.00 . A A . 1270 LEU HB2  1 1 
        5  5053 1 1 12 LEU HB3  H   1.071 -12.780  -7.850 1.00 . A A . 1270 LEU HB3  1 1 
        5  5054 1 1 12 LEU HD11 H  -1.601 -13.412  -9.633 1.00 . A A . 1270 LEU HD11 1 1 
        5  5055 1 1 12 LEU HD12 H   0.135 -13.260  -9.896 1.00 . A A . 1270 LEU HD12 1 1 
        5  5056 1 1 12 LEU HD13 H  -0.975 -12.137 -10.673 1.00 . A A . 1270 LEU HD13 1 1 
        5  5057 1 1 12 LEU HD21 H  -2.010 -10.886  -7.122 1.00 . A A . 1270 LEU HD21 1 1 
        5  5058 1 1 12 LEU HD22 H  -2.650 -12.331  -7.904 1.00 . A A . 1270 LEU HD22 1 1 
        5  5059 1 1 12 LEU HD23 H  -2.597 -10.804  -8.783 1.00 . A A . 1270 LEU HD23 1 1 
        5  5060 1 1 12 LEU HG   H  -0.199 -10.850  -8.895 1.00 . A A . 1270 LEU HG   1 1 
        5  5061 1 1 12 LEU N    N  -1.581 -12.975  -5.796 1.00 . A A . 1270 LEU N    1 1 
        5  5062 1 1 12 LEU O    O   0.707 -15.520  -6.630 1.00 . A A . 1270 LEU O    1 1 
        5  5063 1 1 13 THR C    C   1.139 -16.300  -3.724 1.00 . A A . 1271 THR C    1 1 
        5  5064 1 1 13 THR CA   C   1.740 -14.954  -4.131 1.00 . A A . 1271 THR CA   1 1 
        5  5065 1 1 13 THR CB   C   2.225 -14.207  -2.884 1.00 . A A . 1271 THR CB   1 1 
        5  5066 1 1 13 THR CG2  C   2.944 -12.922  -3.303 1.00 . A A . 1271 THR CG2  1 1 
        5  5067 1 1 13 THR H    H   0.474 -13.287  -4.476 1.00 . A A . 1271 THR H    1 1 
        5  5068 1 1 13 THR HA   H   2.591 -15.141  -4.768 1.00 . A A . 1271 THR HA   1 1 
        5  5069 1 1 13 THR HB   H   2.908 -14.832  -2.332 1.00 . A A . 1271 THR HB   1 1 
        5  5070 1 1 13 THR HG1  H   0.679 -13.111  -2.443 1.00 . A A . 1271 THR HG1  1 1 
        5  5071 1 1 13 THR HG21 H   2.215 -12.180  -3.593 1.00 . A A . 1271 THR HG21 1 1 
        5  5072 1 1 13 THR HG22 H   3.600 -13.128  -4.136 1.00 . A A . 1271 THR HG22 1 1 
        5  5073 1 1 13 THR HG23 H   3.525 -12.548  -2.472 1.00 . A A . 1271 THR HG23 1 1 
        5  5074 1 1 13 THR N    N   0.785 -14.129  -4.868 1.00 . A A . 1271 THR N    1 1 
        5  5075 1 1 13 THR O    O   1.854 -17.295  -3.621 1.00 . A A . 1271 THR O    1 1 
        5  5076 1 1 13 THR OG1  O   1.110 -13.881  -2.064 1.00 . A A . 1271 THR OG1  1 1 
        5  5077 1 1 14 LEU C    C  -1.117 -18.459  -4.282 1.00 . A A . 1272 LEU C    1 1 
        5  5078 1 1 14 LEU CA   C  -0.823 -17.576  -3.070 1.00 . A A . 1272 LEU CA   1 1 
        5  5079 1 1 14 LEU CB   C  -2.134 -17.274  -2.337 1.00 . A A . 1272 LEU CB   1 1 
        5  5080 1 1 14 LEU CD1  C  -3.196 -15.966  -0.441 1.00 . A A . 1272 LEU CD1  1 1 
        5  5081 1 1 14 LEU CD2  C  -0.848 -16.896  -0.204 1.00 . A A . 1272 LEU CD2  1 1 
        5  5082 1 1 14 LEU CG   C  -1.874 -16.292  -1.182 1.00 . A A . 1272 LEU CG   1 1 
        5  5083 1 1 14 LEU H    H  -0.698 -15.510  -3.564 1.00 . A A . 1272 LEU H    1 1 
        5  5084 1 1 14 LEU HA   H  -0.168 -18.115  -2.402 1.00 . A A . 1272 LEU HA   1 1 
        5  5085 1 1 14 LEU HB2  H  -2.838 -16.835  -3.029 1.00 . A A . 1272 LEU HB2  1 1 
        5  5086 1 1 14 LEU HB3  H  -2.543 -18.191  -1.941 1.00 . A A . 1272 LEU HB3  1 1 
        5  5087 1 1 14 LEU HD11 H  -3.233 -16.491   0.505 1.00 . A A . 1272 LEU HD11 1 1 
        5  5088 1 1 14 LEU HD12 H  -4.044 -16.261  -1.041 1.00 . A A . 1272 LEU HD12 1 1 
        5  5089 1 1 14 LEU HD13 H  -3.246 -14.903  -0.258 1.00 . A A . 1272 LEU HD13 1 1 
        5  5090 1 1 14 LEU HD21 H  -0.961 -16.437   0.768 1.00 . A A . 1272 LEU HD21 1 1 
        5  5091 1 1 14 LEU HD22 H   0.149 -16.709  -0.571 1.00 . A A . 1272 LEU HD22 1 1 
        5  5092 1 1 14 LEU HD23 H  -1.006 -17.963  -0.118 1.00 . A A . 1272 LEU HD23 1 1 
        5  5093 1 1 14 LEU HG   H  -1.473 -15.379  -1.594 1.00 . A A . 1272 LEU HG   1 1 
        5  5094 1 1 14 LEU N    N  -0.170 -16.331  -3.479 1.00 . A A . 1272 LEU N    1 1 
        5  5095 1 1 14 LEU O    O  -2.191 -18.375  -4.877 1.00 . A A . 1272 LEU O    1 1 
        5  5096 1 1 15 ARG C    C  -0.210 -21.683  -5.305 1.00 . A A . 1273 ARG C    1 1 
        5  5097 1 1 15 ARG CA   C  -0.304 -20.232  -5.770 1.00 . A A . 1273 ARG CA   1 1 
        5  5098 1 1 15 ARG CB   C   0.788 -19.973  -6.810 1.00 . A A . 1273 ARG CB   1 1 
        5  5099 1 1 15 ARG CD   C   1.657 -18.371  -8.512 1.00 . A A . 1273 ARG CD   1 1 
        5  5100 1 1 15 ARG CG   C   0.536 -18.636  -7.506 1.00 . A A . 1273 ARG CG   1 1 
        5  5101 1 1 15 ARG CZ   C   2.231 -16.706 -10.185 1.00 . A A . 1273 ARG CZ   1 1 
        5  5102 1 1 15 ARG H    H   0.676 -19.337  -4.111 1.00 . A A . 1273 ARG H    1 1 
        5  5103 1 1 15 ARG HA   H  -1.270 -20.076  -6.234 1.00 . A A . 1273 ARG HA   1 1 
        5  5104 1 1 15 ARG HB2  H   1.751 -19.951  -6.322 1.00 . A A . 1273 ARG HB2  1 1 
        5  5105 1 1 15 ARG HB3  H   0.776 -20.765  -7.545 1.00 . A A . 1273 ARG HB3  1 1 
        5  5106 1 1 15 ARG HD2  H   2.596 -18.294  -7.987 1.00 . A A . 1273 ARG HD2  1 1 
        5  5107 1 1 15 ARG HD3  H   1.708 -19.190  -9.215 1.00 . A A . 1273 ARG HD3  1 1 
        5  5108 1 1 15 ARG HE   H   0.625 -16.585  -8.997 1.00 . A A . 1273 ARG HE   1 1 
        5  5109 1 1 15 ARG HG2  H  -0.413 -18.669  -8.023 1.00 . A A . 1273 ARG HG2  1 1 
        5  5110 1 1 15 ARG HG3  H   0.519 -17.846  -6.772 1.00 . A A . 1273 ARG HG3  1 1 
        5  5111 1 1 15 ARG HH11 H   3.439 -18.297 -10.055 1.00 . A A . 1273 ARG HH11 1 1 
        5  5112 1 1 15 ARG HH12 H   3.884 -17.112 -11.238 1.00 . A A . 1273 ARG HH12 1 1 
        5  5113 1 1 15 ARG HH21 H   1.204 -15.025 -10.542 1.00 . A A . 1273 ARG HH21 1 1 
        5  5114 1 1 15 ARG HH22 H   2.620 -15.258 -11.513 1.00 . A A . 1273 ARG HH22 1 1 
        5  5115 1 1 15 ARG N    N  -0.153 -19.315  -4.633 1.00 . A A . 1273 ARG N    1 1 
        5  5116 1 1 15 ARG NE   N   1.407 -17.126  -9.230 1.00 . A A . 1273 ARG NE   1 1 
        5  5117 1 1 15 ARG NH1  N   3.266 -17.427 -10.519 1.00 . A A . 1273 ARG NH1  1 1 
        5  5118 1 1 15 ARG NH2  N   2.001 -15.574 -10.794 1.00 . A A . 1273 ARG NH2  1 1 
        5  5119 1 1 15 ARG O    O   0.460 -21.983  -4.317 1.00 . A A . 1273 ARG O    1 1 
        5  5120 1 1 16 THR C    C  -0.434 -24.822  -6.932 1.00 . A A . 1274 THR C    1 1 
        5  5121 1 1 16 THR CA   C  -0.854 -24.011  -5.705 1.00 . A A . 1274 THR CA   1 1 
        5  5122 1 1 16 THR CB   C  -2.246 -24.451  -5.221 1.00 . A A . 1274 THR CB   1 1 
        5  5123 1 1 16 THR CG2  C  -2.121 -25.666  -4.297 1.00 . A A . 1274 THR CG2  1 1 
        5  5124 1 1 16 THR H    H  -1.378 -22.280  -6.820 1.00 . A A . 1274 THR H    1 1 
        5  5125 1 1 16 THR HA   H  -0.134 -24.184  -4.913 1.00 . A A . 1274 THR HA   1 1 
        5  5126 1 1 16 THR HB   H  -2.865 -24.707  -6.069 1.00 . A A . 1274 THR HB   1 1 
        5  5127 1 1 16 THR HG1  H  -2.462 -22.558  -4.823 1.00 . A A . 1274 THR HG1  1 1 
        5  5128 1 1 16 THR HG21 H  -1.655 -26.480  -4.834 1.00 . A A . 1274 THR HG21 1 1 
        5  5129 1 1 16 THR HG22 H  -3.103 -25.969  -3.962 1.00 . A A . 1274 THR HG22 1 1 
        5  5130 1 1 16 THR HG23 H  -1.514 -25.407  -3.442 1.00 . A A . 1274 THR HG23 1 1 
        5  5131 1 1 16 THR N    N  -0.874 -22.582  -6.035 1.00 . A A . 1274 THR N    1 1 
        5  5132 1 1 16 THR O    O  -0.468 -24.319  -8.056 1.00 . A A . 1274 THR O    1 1 
        5  5133 1 1 16 THR OG1  O  -2.849 -23.379  -4.509 1.00 . A A . 1274 THR OG1  1 1 
        5  5134 1 1 17 GLU C    C  -0.709 -27.696  -8.455 1.00 . A A . 1275 GLU C    1 1 
        5  5135 1 1 17 GLU CA   C   0.440 -26.919  -7.812 1.00 . A A . 1275 GLU CA   1 1 
        5  5136 1 1 17 GLU CB   C   1.498 -27.900  -7.296 1.00 . A A . 1275 GLU CB   1 1 
        5  5137 1 1 17 GLU CD   C   3.158 -29.653  -7.963 1.00 . A A . 1275 GLU CD   1 1 
        5  5138 1 1 17 GLU CG   C   2.049 -28.731  -8.459 1.00 . A A . 1275 GLU CG   1 1 
        5  5139 1 1 17 GLU H    H   0.012 -26.409  -5.794 1.00 . A A . 1275 GLU H    1 1 
        5  5140 1 1 17 GLU HA   H   0.898 -26.299  -8.569 1.00 . A A . 1275 GLU HA   1 1 
        5  5141 1 1 17 GLU HB2  H   2.304 -27.348  -6.835 1.00 . A A . 1275 GLU HB2  1 1 
        5  5142 1 1 17 GLU HB3  H   1.052 -28.560  -6.566 1.00 . A A . 1275 GLU HB3  1 1 
        5  5143 1 1 17 GLU HG2  H   1.254 -29.328  -8.884 1.00 . A A . 1275 GLU HG2  1 1 
        5  5144 1 1 17 GLU HG3  H   2.445 -28.071  -9.216 1.00 . A A . 1275 GLU HG3  1 1 
        5  5145 1 1 17 GLU N    N  -0.014 -26.066  -6.712 1.00 . A A . 1275 GLU N    1 1 
        5  5146 1 1 17 GLU O    O  -1.132 -28.736  -7.952 1.00 . A A . 1275 GLU O    1 1 
        5  5147 1 1 17 GLU OE1  O   3.655 -29.416  -6.874 1.00 . A A . 1275 GLU OE1  1 1 
        5  5148 1 1 17 GLU OE2  O   3.492 -30.582  -8.679 1.00 . A A . 1275 GLU OE2  1 1 
        5  5149 1 1 18 GLY C    C  -3.537 -28.031  -9.537 1.00 . A A . 1276 GLY C    1 1 
        5  5150 1 1 18 GLY CA   C  -2.255 -27.842 -10.348 1.00 . A A . 1276 GLY CA   1 1 
        5  5151 1 1 18 GLY H    H  -0.780 -26.372  -9.951 1.00 . A A . 1276 GLY H    1 1 
        5  5152 1 1 18 GLY HA2  H  -2.482 -27.238 -11.214 1.00 . A A . 1276 GLY HA2  1 1 
        5  5153 1 1 18 GLY HA3  H  -1.908 -28.810 -10.682 1.00 . A A . 1276 GLY HA3  1 1 
        5  5154 1 1 18 GLY N    N  -1.182 -27.192  -9.594 1.00 . A A . 1276 GLY N    1 1 
        5  5155 1 1 18 GLY O    O  -4.589 -28.327 -10.104 1.00 . A A . 1276 GLY O    1 1 
        5  5156 1 1 19 LYS C    C  -5.531 -26.796  -7.448 1.00 . A A . 1277 LYS C    1 1 
        5  5157 1 1 19 LYS CA   C  -4.649 -28.041  -7.385 1.00 . A A . 1277 LYS CA   1 1 
        5  5158 1 1 19 LYS CB   C  -4.246 -28.301  -5.934 1.00 . A A . 1277 LYS CB   1 1 
        5  5159 1 1 19 LYS CD   C  -3.119 -29.914  -4.377 1.00 . A A . 1277 LYS CD   1 1 
        5  5160 1 1 19 LYS CE   C  -4.341 -30.062  -3.458 1.00 . A A . 1277 LYS CE   1 1 
        5  5161 1 1 19 LYS CG   C  -3.570 -29.668  -5.824 1.00 . A A . 1277 LYS CG   1 1 
        5  5162 1 1 19 LYS H    H  -2.611 -27.637  -7.805 1.00 . A A . 1277 LYS H    1 1 
        5  5163 1 1 19 LYS HA   H  -5.215 -28.887  -7.745 1.00 . A A . 1277 LYS HA   1 1 
        5  5164 1 1 19 LYS HB2  H  -3.561 -27.534  -5.615 1.00 . A A . 1277 LYS HB2  1 1 
        5  5165 1 1 19 LYS HB3  H  -5.124 -28.283  -5.310 1.00 . A A . 1277 LYS HB3  1 1 
        5  5166 1 1 19 LYS HD2  H  -2.530 -30.818  -4.335 1.00 . A A . 1277 LYS HD2  1 1 
        5  5167 1 1 19 LYS HD3  H  -2.521 -29.080  -4.041 1.00 . A A . 1277 LYS HD3  1 1 
        5  5168 1 1 19 LYS HE2  H  -4.710 -29.083  -3.188 1.00 . A A . 1277 LYS HE2  1 1 
        5  5169 1 1 19 LYS HE3  H  -5.119 -30.612  -3.968 1.00 . A A . 1277 LYS HE3  1 1 
        5  5170 1 1 19 LYS HG2  H  -4.263 -30.438  -6.126 1.00 . A A . 1277 LYS HG2  1 1 
        5  5171 1 1 19 LYS HG3  H  -2.707 -29.688  -6.471 1.00 . A A . 1277 LYS HG3  1 1 
        5  5172 1 1 19 LYS HZ1  H  -3.944 -31.815  -2.407 1.00 . A A . 1277 LYS HZ1  1 1 
        5  5173 1 1 19 LYS HZ2  H  -4.626 -30.578  -1.462 1.00 . A A . 1277 LYS HZ2  1 1 
        5  5174 1 1 19 LYS HZ3  H  -2.995 -30.493  -1.929 1.00 . A A . 1277 LYS HZ3  1 1 
        5  5175 1 1 19 LYS N    N  -3.464 -27.870  -8.220 1.00 . A A . 1277 LYS N    1 1 
        5  5176 1 1 19 LYS NZ   N  -3.946 -30.793  -2.221 1.00 . A A . 1277 LYS NZ   1 1 
        5  5177 1 1 19 LYS O    O  -5.349 -25.936  -8.309 1.00 . A A . 1277 LYS O    1 1 
        5  5178 1 1 20 GLU C    C  -6.847 -24.507  -5.501 1.00 . A A . 1278 GLU C    1 1 
        5  5179 1 1 20 GLU CA   C  -7.397 -25.569  -6.468 1.00 . A A . 1278 GLU CA   1 1 
        5  5180 1 1 20 GLU CB   C  -8.765 -26.043  -5.965 1.00 . A A . 1278 GLU CB   1 1 
        5  5181 1 1 20 GLU CD   C -10.696 -27.541  -6.506 1.00 . A A . 1278 GLU CD   1 1 
        5  5182 1 1 20 GLU CG   C  -9.482 -26.814  -7.076 1.00 . A A . 1278 GLU CG   1 1 
        5  5183 1 1 20 GLU H    H  -6.579 -27.426  -5.865 1.00 . A A . 1278 GLU H    1 1 
        5  5184 1 1 20 GLU HA   H  -7.516 -25.156  -7.456 1.00 . A A . 1278 GLU HA   1 1 
        5  5185 1 1 20 GLU HB2  H  -8.626 -26.687  -5.109 1.00 . A A . 1278 GLU HB2  1 1 
        5  5186 1 1 20 GLU HB3  H  -9.360 -25.189  -5.679 1.00 . A A . 1278 GLU HB3  1 1 
        5  5187 1 1 20 GLU HG2  H  -9.804 -26.123  -7.841 1.00 . A A . 1278 GLU HG2  1 1 
        5  5188 1 1 20 GLU HG3  H  -8.803 -27.536  -7.506 1.00 . A A . 1278 GLU HG3  1 1 
        5  5189 1 1 20 GLU N    N  -6.485 -26.708  -6.523 1.00 . A A . 1278 GLU N    1 1 
        5  5190 1 1 20 GLU O    O  -6.818 -24.739  -4.293 1.00 . A A . 1278 GLU O    1 1 
        5  5191 1 1 20 GLU OE1  O -10.576 -28.102  -5.429 1.00 . A A . 1278 GLU OE1  1 1 
        5  5192 1 1 20 GLU OE2  O -11.729 -27.526  -7.156 1.00 . A A . 1278 GLU OE2  1 1 
        5  5193 1 1 21 PRO C    C  -6.925 -21.465  -4.438 1.00 . A A . 1279 PRO C    1 1 
        5  5194 1 1 21 PRO CA   C  -5.833 -22.303  -5.102 1.00 . A A . 1279 PRO CA   1 1 
        5  5195 1 1 21 PRO CB   C  -4.989 -21.459  -6.062 1.00 . A A . 1279 PRO CB   1 1 
        5  5196 1 1 21 PRO CD   C  -6.368 -22.949  -7.404 1.00 . A A . 1279 PRO CD   1 1 
        5  5197 1 1 21 PRO CG   C  -5.690 -21.569  -7.381 1.00 . A A . 1279 PRO CG   1 1 
        5  5198 1 1 21 PRO HA   H  -5.195 -22.743  -4.352 1.00 . A A . 1279 PRO HA   1 1 
        5  5199 1 1 21 PRO HB2  H  -4.953 -20.428  -5.730 1.00 . A A . 1279 PRO HB2  1 1 
        5  5200 1 1 21 PRO HB3  H  -3.991 -21.864  -6.139 1.00 . A A . 1279 PRO HB3  1 1 
        5  5201 1 1 21 PRO HD2  H  -7.374 -22.869  -7.797 1.00 . A A . 1279 PRO HD2  1 1 
        5  5202 1 1 21 PRO HD3  H  -5.788 -23.650  -7.984 1.00 . A A . 1279 PRO HD3  1 1 
        5  5203 1 1 21 PRO HG2  H  -6.432 -20.784  -7.471 1.00 . A A . 1279 PRO HG2  1 1 
        5  5204 1 1 21 PRO HG3  H  -4.978 -21.497  -8.192 1.00 . A A . 1279 PRO HG3  1 1 
        5  5205 1 1 21 PRO N    N  -6.397 -23.365  -5.985 1.00 . A A . 1279 PRO N    1 1 
        5  5206 1 1 21 PRO O    O  -7.666 -20.747  -5.109 1.00 . A A . 1279 PRO O    1 1 
        5  5207 1 1 22 ASP C    C  -7.484 -19.392  -2.090 1.00 . A A . 1280 ASP C    1 1 
        5  5208 1 1 22 ASP CA   C  -8.001 -20.800  -2.362 1.00 . A A . 1280 ASP CA   1 1 
        5  5209 1 1 22 ASP CB   C  -8.299 -21.511  -1.042 1.00 . A A . 1280 ASP CB   1 1 
        5  5210 1 1 22 ASP CG   C  -9.006 -22.833  -1.318 1.00 . A A . 1280 ASP CG   1 1 
        5  5211 1 1 22 ASP H    H  -6.385 -22.143  -2.636 1.00 . A A . 1280 ASP H    1 1 
        5  5212 1 1 22 ASP HA   H  -8.913 -20.736  -2.938 1.00 . A A . 1280 ASP HA   1 1 
        5  5213 1 1 22 ASP HB2  H  -7.371 -21.701  -0.522 1.00 . A A . 1280 ASP HB2  1 1 
        5  5214 1 1 22 ASP HB3  H  -8.932 -20.886  -0.430 1.00 . A A . 1280 ASP HB3  1 1 
        5  5215 1 1 22 ASP N    N  -7.008 -21.559  -3.115 1.00 . A A . 1280 ASP N    1 1 
        5  5216 1 1 22 ASP O    O  -6.338 -19.211  -1.680 1.00 . A A . 1280 ASP O    1 1 
        5  5217 1 1 22 ASP OD1  O -10.012 -22.811  -2.007 1.00 . A A . 1280 ASP OD1  1 1 
        5  5218 1 1 22 ASP OD2  O  -8.529 -23.848  -0.841 1.00 . A A . 1280 ASP OD2  1 1 
        5  5219 1 1 23 ILE C    C  -9.131 -16.181  -1.595 1.00 . A A . 1281 ILE C    1 1 
        5  5220 1 1 23 ILE CA   C  -7.934 -16.998  -2.110 1.00 . A A . 1281 ILE CA   1 1 
        5  5221 1 1 23 ILE CB   C  -7.456 -16.367  -3.443 1.00 . A A . 1281 ILE CB   1 1 
        5  5222 1 1 23 ILE CD1  C  -6.522 -16.786  -5.713 1.00 . A A . 1281 ILE CD1  1 1 
        5  5223 1 1 23 ILE CG1  C  -6.841 -17.430  -4.362 1.00 . A A . 1281 ILE CG1  1 1 
        5  5224 1 1 23 ILE CG2  C  -6.407 -15.286  -3.162 1.00 . A A . 1281 ILE CG2  1 1 
        5  5225 1 1 23 ILE H    H  -9.230 -18.590  -2.657 1.00 . A A . 1281 ILE H    1 1 
        5  5226 1 1 23 ILE HA   H  -7.128 -16.967  -1.398 1.00 . A A . 1281 ILE HA   1 1 
        5  5227 1 1 23 ILE HB   H  -8.299 -15.912  -3.948 1.00 . A A . 1281 ILE HB   1 1 
        5  5228 1 1 23 ILE HD11 H  -7.377 -16.214  -6.050 1.00 . A A . 1281 ILE HD11 1 1 
        5  5229 1 1 23 ILE HD12 H  -6.295 -17.555  -6.436 1.00 . A A . 1281 ILE HD12 1 1 
        5  5230 1 1 23 ILE HD13 H  -5.672 -16.130  -5.604 1.00 . A A . 1281 ILE HD13 1 1 
        5  5231 1 1 23 ILE HG12 H  -5.933 -17.814  -3.919 1.00 . A A . 1281 ILE HG12 1 1 
        5  5232 1 1 23 ILE HG13 H  -7.541 -18.237  -4.513 1.00 . A A . 1281 ILE HG13 1 1 
        5  5233 1 1 23 ILE HG21 H  -6.156 -14.778  -4.081 1.00 . A A . 1281 ILE HG21 1 1 
        5  5234 1 1 23 ILE HG22 H  -5.522 -15.748  -2.754 1.00 . A A . 1281 ILE HG22 1 1 
        5  5235 1 1 23 ILE HG23 H  -6.804 -14.576  -2.452 1.00 . A A . 1281 ILE HG23 1 1 
        5  5236 1 1 23 ILE N    N  -8.330 -18.391  -2.326 1.00 . A A . 1281 ILE N    1 1 
        5  5237 1 1 23 ILE O    O -10.177 -16.189  -2.237 1.00 . A A . 1281 ILE O    1 1 
        5  5238 1 1 24 PRO C    C -10.686 -13.699  -1.143 1.00 . A A . 1282 PRO C    1 1 
        5  5239 1 1 24 PRO CA   C -10.166 -14.617  -0.029 1.00 . A A . 1282 PRO CA   1 1 
        5  5240 1 1 24 PRO CB   C  -9.573 -13.788   1.126 1.00 . A A . 1282 PRO CB   1 1 
        5  5241 1 1 24 PRO CD   C  -7.851 -15.346   0.396 1.00 . A A . 1282 PRO CD   1 1 
        5  5242 1 1 24 PRO CG   C  -8.375 -14.551   1.601 1.00 . A A . 1282 PRO CG   1 1 
        5  5243 1 1 24 PRO HA   H -10.961 -15.246   0.342 1.00 . A A . 1282 PRO HA   1 1 
        5  5244 1 1 24 PRO HB2  H  -9.275 -12.806   0.772 1.00 . A A . 1282 PRO HB2  1 1 
        5  5245 1 1 24 PRO HB3  H -10.292 -13.688   1.926 1.00 . A A . 1282 PRO HB3  1 1 
        5  5246 1 1 24 PRO HD2  H  -7.039 -14.818  -0.089 1.00 . A A . 1282 PRO HD2  1 1 
        5  5247 1 1 24 PRO HD3  H  -7.532 -16.328   0.711 1.00 . A A . 1282 PRO HD3  1 1 
        5  5248 1 1 24 PRO HG2  H  -7.614 -13.867   1.958 1.00 . A A . 1282 PRO HG2  1 1 
        5  5249 1 1 24 PRO HG3  H  -8.657 -15.234   2.391 1.00 . A A . 1282 PRO HG3  1 1 
        5  5250 1 1 24 PRO N    N  -9.022 -15.451  -0.503 1.00 . A A . 1282 PRO N    1 1 
        5  5251 1 1 24 PRO O    O  -9.901 -13.065  -1.848 1.00 . A A . 1282 PRO O    1 1 
        5  5252 1 1 25 LEU C    C -13.579 -11.779  -1.643 1.00 . A A . 1283 LEU C    1 1 
        5  5253 1 1 25 LEU CA   C -12.633 -12.773  -2.310 1.00 . A A . 1283 LEU CA   1 1 
        5  5254 1 1 25 LEU CB   C -13.411 -13.632  -3.316 1.00 . A A . 1283 LEU CB   1 1 
        5  5255 1 1 25 LEU CD1  C -13.284 -15.553  -4.913 1.00 . A A . 1283 LEU CD1  1 1 
        5  5256 1 1 25 LEU CD2  C -11.340 -13.979  -4.705 1.00 . A A . 1283 LEU CD2  1 1 
        5  5257 1 1 25 LEU CG   C -12.483 -14.675  -3.946 1.00 . A A . 1283 LEU CG   1 1 
        5  5258 1 1 25 LEU H    H -12.584 -14.147  -0.687 1.00 . A A . 1283 LEU H    1 1 
        5  5259 1 1 25 LEU HA   H -11.870 -12.220  -2.839 1.00 . A A . 1283 LEU HA   1 1 
        5  5260 1 1 25 LEU HB2  H -14.220 -14.134  -2.809 1.00 . A A . 1283 LEU HB2  1 1 
        5  5261 1 1 25 LEU HB3  H -13.810 -13.001  -4.095 1.00 . A A . 1283 LEU HB3  1 1 
        5  5262 1 1 25 LEU HD11 H -12.702 -16.423  -5.175 1.00 . A A . 1283 LEU HD11 1 1 
        5  5263 1 1 25 LEU HD12 H -13.510 -14.989  -5.807 1.00 . A A . 1283 LEU HD12 1 1 
        5  5264 1 1 25 LEU HD13 H -14.205 -15.863  -4.443 1.00 . A A . 1283 LEU HD13 1 1 
        5  5265 1 1 25 LEU HD21 H -10.934 -14.651  -5.449 1.00 . A A . 1283 LEU HD21 1 1 
        5  5266 1 1 25 LEU HD22 H -10.559 -13.709  -4.012 1.00 . A A . 1283 LEU HD22 1 1 
        5  5267 1 1 25 LEU HD23 H -11.713 -13.090  -5.192 1.00 . A A . 1283 LEU HD23 1 1 
        5  5268 1 1 25 LEU HG   H -12.074 -15.294  -3.166 1.00 . A A . 1283 LEU HG   1 1 
        5  5269 1 1 25 LEU N    N -12.011 -13.625  -1.286 1.00 . A A . 1283 LEU N    1 1 
        5  5270 1 1 25 LEU O    O -14.102 -12.043  -0.560 1.00 . A A . 1283 LEU O    1 1 
        5  5271 1 1 26 TYR C    C -16.116  -9.910  -2.002 1.00 . A A . 1284 TYR C    1 1 
        5  5272 1 1 26 TYR CA   C -14.651  -9.600  -1.714 1.00 . A A . 1284 TYR CA   1 1 
        5  5273 1 1 26 TYR CB   C -14.305  -8.234  -2.310 1.00 . A A . 1284 TYR CB   1 1 
        5  5274 1 1 26 TYR CD1  C -12.563  -7.396  -0.689 1.00 . A A . 1284 TYR CD1  1 1 
        5  5275 1 1 26 TYR CD2  C -11.870  -8.013  -2.929 1.00 . A A . 1284 TYR CD2  1 1 
        5  5276 1 1 26 TYR CE1  C -11.242  -7.058  -0.374 1.00 . A A . 1284 TYR CE1  1 1 
        5  5277 1 1 26 TYR CE2  C -10.548  -7.675  -2.613 1.00 . A A . 1284 TYR CE2  1 1 
        5  5278 1 1 26 TYR CG   C -12.879  -7.873  -1.966 1.00 . A A . 1284 TYR CG   1 1 
        5  5279 1 1 26 TYR CZ   C -10.235  -7.197  -1.337 1.00 . A A . 1284 TYR CZ   1 1 
        5  5280 1 1 26 TYR H    H -13.326 -10.462  -3.132 1.00 . A A . 1284 TYR H    1 1 
        5  5281 1 1 26 TYR HA   H -14.503  -9.559  -0.646 1.00 . A A . 1284 TYR HA   1 1 
        5  5282 1 1 26 TYR HB2  H -14.421  -8.270  -3.384 1.00 . A A . 1284 TYR HB2  1 1 
        5  5283 1 1 26 TYR HB3  H -14.970  -7.489  -1.902 1.00 . A A . 1284 TYR HB3  1 1 
        5  5284 1 1 26 TYR HD1  H -13.340  -7.287   0.053 1.00 . A A . 1284 TYR HD1  1 1 
        5  5285 1 1 26 TYR HD2  H -12.112  -8.381  -3.915 1.00 . A A . 1284 TYR HD2  1 1 
        5  5286 1 1 26 TYR HE1  H -10.999  -6.689   0.611 1.00 . A A . 1284 TYR HE1  1 1 
        5  5287 1 1 26 TYR HE2  H  -9.771  -7.784  -3.356 1.00 . A A . 1284 TYR HE2  1 1 
        5  5288 1 1 26 TYR HH   H  -8.411  -7.667  -1.020 1.00 . A A . 1284 TYR HH   1 1 
        5  5289 1 1 26 TYR N    N -13.780 -10.627  -2.279 1.00 . A A . 1284 TYR N    1 1 
        5  5290 1 1 26 TYR O    O -16.476 -10.285  -3.117 1.00 . A A . 1284 TYR O    1 1 
        5  5291 1 1 26 TYR OH   O  -8.933  -6.861  -1.026 1.00 . A A . 1284 TYR OH   1 1 
        5  5292 1 1 27 LYS C    C -19.182  -8.929  -0.353 1.00 . A A . 1285 LYS C    1 1 
        5  5293 1 1 27 LYS CA   C -18.395  -9.985  -1.123 1.00 . A A . 1285 LYS CA   1 1 
        5  5294 1 1 27 LYS CB   C -18.732 -11.374  -0.579 1.00 . A A . 1285 LYS CB   1 1 
        5  5295 1 1 27 LYS CD   C -20.478 -13.152  -0.452 1.00 . A A . 1285 LYS CD   1 1 
        5  5296 1 1 27 LYS CE   C -21.918 -13.522  -0.814 1.00 . A A . 1285 LYS CE   1 1 
        5  5297 1 1 27 LYS CG   C -20.180 -11.726  -0.922 1.00 . A A . 1285 LYS CG   1 1 
        5  5298 1 1 27 LYS H    H -16.610  -9.428  -0.122 1.00 . A A . 1285 LYS H    1 1 
        5  5299 1 1 27 LYS HA   H -18.674  -9.939  -2.167 1.00 . A A . 1285 LYS HA   1 1 
        5  5300 1 1 27 LYS HB2  H -18.069 -12.103  -1.023 1.00 . A A . 1285 LYS HB2  1 1 
        5  5301 1 1 27 LYS HB3  H -18.606 -11.382   0.493 1.00 . A A . 1285 LYS HB3  1 1 
        5  5302 1 1 27 LYS HD2  H -19.797 -13.838  -0.935 1.00 . A A . 1285 LYS HD2  1 1 
        5  5303 1 1 27 LYS HD3  H -20.351 -13.211   0.619 1.00 . A A . 1285 LYS HD3  1 1 
        5  5304 1 1 27 LYS HE2  H -22.051 -13.449  -1.883 1.00 . A A . 1285 LYS HE2  1 1 
        5  5305 1 1 27 LYS HE3  H -22.121 -14.533  -0.493 1.00 . A A . 1285 LYS HE3  1 1 
        5  5306 1 1 27 LYS HG2  H -20.848 -11.036  -0.427 1.00 . A A . 1285 LYS HG2  1 1 
        5  5307 1 1 27 LYS HG3  H -20.323 -11.665  -1.990 1.00 . A A . 1285 LYS HG3  1 1 
        5  5308 1 1 27 LYS HZ1  H -23.261 -11.930  -0.827 1.00 . A A . 1285 LYS HZ1  1 1 
        5  5309 1 1 27 LYS HZ2  H -22.342 -12.050   0.597 1.00 . A A . 1285 LYS HZ2  1 1 
        5  5310 1 1 27 LYS HZ3  H -23.622 -13.130   0.315 1.00 . A A . 1285 LYS HZ3  1 1 
        5  5311 1 1 27 LYS N    N -16.959  -9.736  -0.985 1.00 . A A . 1285 LYS N    1 1 
        5  5312 1 1 27 LYS NZ   N -22.856 -12.587  -0.130 1.00 . A A . 1285 LYS NZ   1 1 
        5  5313 1 1 27 LYS O    O -19.114  -8.867   0.874 1.00 . A A . 1285 LYS O    1 1 
        5  5314 1 1 28 THR C    C -22.134  -7.519  -0.172 1.00 . A A . 1286 THR C    1 1 
        5  5315 1 1 28 THR CA   C -20.716  -7.037  -0.460 1.00 . A A . 1286 THR CA   1 1 
        5  5316 1 1 28 THR CB   C -20.778  -5.822  -1.391 1.00 . A A . 1286 THR CB   1 1 
        5  5317 1 1 28 THR CG2  C -21.627  -4.723  -0.750 1.00 . A A . 1286 THR CG2  1 1 
        5  5318 1 1 28 THR H    H -19.930  -8.191  -2.057 1.00 . A A . 1286 THR H    1 1 
        5  5319 1 1 28 THR HA   H -20.252  -6.738   0.469 1.00 . A A . 1286 THR HA   1 1 
        5  5320 1 1 28 THR HB   H -21.223  -6.113  -2.329 1.00 . A A . 1286 THR HB   1 1 
        5  5321 1 1 28 THR HG1  H -18.845  -6.042  -1.430 1.00 . A A . 1286 THR HG1  1 1 
        5  5322 1 1 28 THR HG21 H -21.378  -4.637   0.298 1.00 . A A . 1286 THR HG21 1 1 
        5  5323 1 1 28 THR HG22 H -22.674  -4.971  -0.853 1.00 . A A . 1286 THR HG22 1 1 
        5  5324 1 1 28 THR HG23 H -21.431  -3.783  -1.244 1.00 . A A . 1286 THR HG23 1 1 
        5  5325 1 1 28 THR N    N -19.922  -8.096  -1.082 1.00 . A A . 1286 THR N    1 1 
        5  5326 1 1 28 THR O    O -22.824  -8.014  -1.063 1.00 . A A . 1286 THR O    1 1 
        5  5327 1 1 28 THR OG1  O -19.464  -5.333  -1.620 1.00 . A A . 1286 THR OG1  1 1 
        5  5328 1 1 29 LEU C    C -24.939  -6.785   0.923 1.00 . A A . 1287 LEU C    1 1 
        5  5329 1 1 29 LEU CA   C -23.912  -7.776   1.462 1.00 . A A . 1287 LEU CA   1 1 
        5  5330 1 1 29 LEU CB   C -24.026  -7.842   2.987 1.00 . A A . 1287 LEU CB   1 1 
        5  5331 1 1 29 LEU CD1  C -23.019  -8.742   5.087 1.00 . A A . 1287 LEU CD1  1 1 
        5  5332 1 1 29 LEU CD2  C -23.017 -10.147   3.010 1.00 . A A . 1287 LEU CD2  1 1 
        5  5333 1 1 29 LEU CG   C -22.904  -8.716   3.560 1.00 . A A . 1287 LEU CG   1 1 
        5  5334 1 1 29 LEU H    H -21.979  -6.952   1.744 1.00 . A A . 1287 LEU H    1 1 
        5  5335 1 1 29 LEU HA   H -24.116  -8.751   1.049 1.00 . A A . 1287 LEU HA   1 1 
        5  5336 1 1 29 LEU HB2  H -23.949  -6.845   3.396 1.00 . A A . 1287 LEU HB2  1 1 
        5  5337 1 1 29 LEU HB3  H -24.981  -8.266   3.255 1.00 . A A . 1287 LEU HB3  1 1 
        5  5338 1 1 29 LEU HD11 H -23.124  -7.733   5.457 1.00 . A A . 1287 LEU HD11 1 1 
        5  5339 1 1 29 LEU HD12 H -22.131  -9.189   5.508 1.00 . A A . 1287 LEU HD12 1 1 
        5  5340 1 1 29 LEU HD13 H -23.884  -9.322   5.373 1.00 . A A . 1287 LEU HD13 1 1 
        5  5341 1 1 29 LEU HD21 H -22.497 -10.830   3.666 1.00 . A A . 1287 LEU HD21 1 1 
        5  5342 1 1 29 LEU HD22 H -22.572 -10.190   2.028 1.00 . A A . 1287 LEU HD22 1 1 
        5  5343 1 1 29 LEU HD23 H -24.058 -10.432   2.947 1.00 . A A . 1287 LEU HD23 1 1 
        5  5344 1 1 29 LEU HG   H -21.948  -8.296   3.281 1.00 . A A . 1287 LEU HG   1 1 
        5  5345 1 1 29 LEU N    N -22.568  -7.360   1.075 1.00 . A A . 1287 LEU N    1 1 
        5  5346 1 1 29 LEU O    O -24.601  -5.882   0.158 1.00 . A A . 1287 LEU O    1 1 
        5  5347 1 1 30 GLN C    C -27.718  -5.156   2.029 1.00 . A A . 1288 GLN C    1 1 
        5  5348 1 1 30 GLN CA   C -27.274  -6.061   0.884 1.00 . A A . 1288 GLN CA   1 1 
        5  5349 1 1 30 GLN CB   C -28.459  -6.891   0.388 1.00 . A A . 1288 GLN CB   1 1 
        5  5350 1 1 30 GLN CD   C -29.212  -8.486  -1.390 1.00 . A A . 1288 GLN CD   1 1 
        5  5351 1 1 30 GLN CG   C -28.069  -7.599  -0.911 1.00 . A A . 1288 GLN CG   1 1 
        5  5352 1 1 30 GLN H    H -26.409  -7.687   1.944 1.00 . A A . 1288 GLN H    1 1 
        5  5353 1 1 30 GLN HA   H -26.918  -5.443   0.069 1.00 . A A . 1288 GLN HA   1 1 
        5  5354 1 1 30 GLN HB2  H -28.722  -7.626   1.136 1.00 . A A . 1288 GLN HB2  1 1 
        5  5355 1 1 30 GLN HB3  H -29.303  -6.245   0.204 1.00 . A A . 1288 GLN HB3  1 1 
        5  5356 1 1 30 GLN HE21 H -28.473 -10.134  -0.565 1.00 . A A . 1288 GLN HE21 1 1 
        5  5357 1 1 30 GLN HE22 H -29.938 -10.335  -1.399 1.00 . A A . 1288 GLN HE22 1 1 
        5  5358 1 1 30 GLN HG2  H -27.847  -6.861  -1.667 1.00 . A A . 1288 GLN HG2  1 1 
        5  5359 1 1 30 GLN HG3  H -27.194  -8.208  -0.737 1.00 . A A . 1288 GLN HG3  1 1 
        5  5360 1 1 30 GLN N    N -26.199  -6.953   1.331 1.00 . A A . 1288 GLN N    1 1 
        5  5361 1 1 30 GLN NE2  N -29.208  -9.758  -1.092 1.00 . A A . 1288 GLN NE2  1 1 
        5  5362 1 1 30 GLN O    O -28.048  -5.630   3.117 1.00 . A A . 1288 GLN O    1 1 
        5  5363 1 1 30 GLN OE1  O -30.131  -8.011  -2.057 1.00 . A A . 1288 GLN OE1  1 1 
        5  5364 1 1 31 THR C    C -29.542  -3.057   3.221 1.00 . A A . 1289 THR C    1 1 
        5  5365 1 1 31 THR CA   C -28.088  -2.878   2.800 1.00 . A A . 1289 THR CA   1 1 
        5  5366 1 1 31 THR CB   C -27.896  -1.457   2.263 1.00 . A A . 1289 THR CB   1 1 
        5  5367 1 1 31 THR CG2  C -26.540  -1.339   1.568 1.00 . A A . 1289 THR CG2  1 1 
        5  5368 1 1 31 THR H    H -27.419  -3.533   0.899 1.00 . A A . 1289 THR H    1 1 
        5  5369 1 1 31 THR HA   H -27.455  -3.009   3.664 1.00 . A A . 1289 THR HA   1 1 
        5  5370 1 1 31 THR HB   H -27.938  -0.755   3.082 1.00 . A A . 1289 THR HB   1 1 
        5  5371 1 1 31 THR HG1  H -28.714  -1.595   0.504 1.00 . A A . 1289 THR HG1  1 1 
        5  5372 1 1 31 THR HG21 H -25.758  -1.622   2.256 1.00 . A A . 1289 THR HG21 1 1 
        5  5373 1 1 31 THR HG22 H -26.388  -0.317   1.251 1.00 . A A . 1289 THR HG22 1 1 
        5  5374 1 1 31 THR HG23 H -26.518  -1.990   0.708 1.00 . A A . 1289 THR HG23 1 1 
        5  5375 1 1 31 THR N    N -27.705  -3.851   1.780 1.00 . A A . 1289 THR N    1 1 
        5  5376 1 1 31 THR O    O -30.455  -2.974   2.400 1.00 . A A . 1289 THR O    1 1 
        5  5377 1 1 31 THR OG1  O -28.931  -1.162   1.334 1.00 . A A . 1289 THR OG1  1 1 
        5  5378 1 1 32 VAL C    C -31.108  -3.022   6.531 1.00 . A A . 1290 VAL C    1 1 
        5  5379 1 1 32 VAL CA   C -31.093  -3.439   5.064 1.00 . A A . 1290 VAL CA   1 1 
        5  5380 1 1 32 VAL CB   C -31.560  -4.896   4.931 1.00 . A A . 1290 VAL CB   1 1 
        5  5381 1 1 32 VAL CG1  C -31.814  -5.227   3.457 1.00 . A A . 1290 VAL CG1  1 1 
        5  5382 1 1 32 VAL CG2  C -30.491  -5.845   5.485 1.00 . A A . 1290 VAL CG2  1 1 
        5  5383 1 1 32 VAL H    H -28.979  -3.314   5.125 1.00 . A A . 1290 VAL H    1 1 
        5  5384 1 1 32 VAL HA   H -31.772  -2.802   4.517 1.00 . A A . 1290 VAL HA   1 1 
        5  5385 1 1 32 VAL HB   H -32.477  -5.027   5.486 1.00 . A A . 1290 VAL HB   1 1 
        5  5386 1 1 32 VAL HG11 H -30.873  -5.273   2.930 1.00 . A A . 1290 VAL HG11 1 1 
        5  5387 1 1 32 VAL HG12 H -32.437  -4.463   3.018 1.00 . A A . 1290 VAL HG12 1 1 
        5  5388 1 1 32 VAL HG13 H -32.313  -6.183   3.384 1.00 . A A . 1290 VAL HG13 1 1 
        5  5389 1 1 32 VAL HG21 H -29.524  -5.584   5.082 1.00 . A A . 1290 VAL HG21 1 1 
        5  5390 1 1 32 VAL HG22 H -30.733  -6.859   5.204 1.00 . A A . 1290 VAL HG22 1 1 
        5  5391 1 1 32 VAL HG23 H -30.467  -5.768   6.562 1.00 . A A . 1290 VAL HG23 1 1 
        5  5392 1 1 32 VAL N    N -29.747  -3.278   4.518 1.00 . A A . 1290 VAL N    1 1 
        5  5393 1 1 32 VAL O    O -30.359  -3.556   7.348 1.00 . A A . 1290 VAL O    1 1 
        5  5394 1 1 33 GLY C    C -33.522  -1.258   8.595 1.00 . A A . 1291 GLY C    1 1 
        5  5395 1 1 33 GLY CA   C -32.072  -1.563   8.234 1.00 . A A . 1291 GLY CA   1 1 
        5  5396 1 1 33 GLY H    H -32.534  -1.664   6.164 1.00 . A A . 1291 GLY H    1 1 
        5  5397 1 1 33 GLY HA2  H -31.688  -2.305   8.920 1.00 . A A . 1291 GLY HA2  1 1 
        5  5398 1 1 33 GLY HA3  H -31.491  -0.659   8.329 1.00 . A A . 1291 GLY HA3  1 1 
        5  5399 1 1 33 GLY N    N -31.965  -2.056   6.859 1.00 . A A . 1291 GLY N    1 1 
        5  5400 1 1 33 GLY O    O -34.388  -1.184   7.722 1.00 . A A . 1291 GLY O    1 1 
        5  5401 1 1 34 PRO C    C -35.619   0.625   9.843 1.00 . A A . 1292 PRO C    1 1 
        5  5402 1 1 34 PRO CA   C -35.170  -0.747  10.347 1.00 . A A . 1292 PRO CA   1 1 
        5  5403 1 1 34 PRO CB   C -35.022  -0.766  11.879 1.00 . A A . 1292 PRO CB   1 1 
        5  5404 1 1 34 PRO CD   C -32.825  -1.133  10.962 1.00 . A A . 1292 PRO CD   1 1 
        5  5405 1 1 34 PRO CG   C -33.574  -0.483  12.123 1.00 . A A . 1292 PRO CG   1 1 
        5  5406 1 1 34 PRO HA   H -35.867  -1.508  10.035 1.00 . A A . 1292 PRO HA   1 1 
        5  5407 1 1 34 PRO HB2  H -35.644  -0.005  12.335 1.00 . A A . 1292 PRO HB2  1 1 
        5  5408 1 1 34 PRO HB3  H -35.277  -1.741  12.268 1.00 . A A . 1292 PRO HB3  1 1 
        5  5409 1 1 34 PRO HD2  H -31.933  -0.569  10.720 1.00 . A A . 1292 PRO HD2  1 1 
        5  5410 1 1 34 PRO HD3  H -32.582  -2.160  11.186 1.00 . A A . 1292 PRO HD3  1 1 
        5  5411 1 1 34 PRO HG2  H -33.400   0.586  12.128 1.00 . A A . 1292 PRO HG2  1 1 
        5  5412 1 1 34 PRO HG3  H -33.254  -0.918  13.057 1.00 . A A . 1292 PRO HG3  1 1 
        5  5413 1 1 34 PRO N    N -33.795  -1.069   9.859 1.00 . A A . 1292 PRO N    1 1 
        5  5414 1 1 34 PRO O    O -36.753   0.799   9.396 1.00 . A A . 1292 PRO O    1 1 
        5  5415 1 1 35 SER C    C -34.607   3.094   7.989 1.00 . A A . 1293 SER C    1 1 
        5  5416 1 1 35 SER CA   C -34.973   2.948   9.463 1.00 . A A . 1293 SER CA   1 1 
        5  5417 1 1 35 SER CB   C -34.158   3.941  10.292 1.00 . A A . 1293 SER CB   1 1 
        5  5418 1 1 35 SER H    H -33.817   1.374  10.276 1.00 . A A . 1293 SER H    1 1 
        5  5419 1 1 35 SER HA   H -36.023   3.167   9.588 1.00 . A A . 1293 SER HA   1 1 
        5  5420 1 1 35 SER HB2  H -34.518   3.944  11.308 1.00 . A A . 1293 SER HB2  1 1 
        5  5421 1 1 35 SER HB3  H -33.117   3.646  10.283 1.00 . A A . 1293 SER HB3  1 1 
        5  5422 1 1 35 SER HG   H -35.218   5.508   9.840 1.00 . A A . 1293 SER HG   1 1 
        5  5423 1 1 35 SER N    N -34.703   1.587   9.915 1.00 . A A . 1293 SER N    1 1 
        5  5424 1 1 35 SER O    O -33.911   2.249   7.428 1.00 . A A . 1293 SER O    1 1 
        5  5425 1 1 35 SER OG   O -34.301   5.243   9.741 1.00 . A A . 1293 SER OG   1 1 
        5  5426 1 1 36 HIS C    C -33.275   4.497   5.750 1.00 . A A . 1294 HIS C    1 1 
        5  5427 1 1 36 HIS CA   C -34.783   4.413   5.961 1.00 . A A . 1294 HIS CA   1 1 
        5  5428 1 1 36 HIS CB   C -35.429   5.723   5.509 1.00 . A A . 1294 HIS CB   1 1 
        5  5429 1 1 36 HIS CD2  C -37.951   5.252   4.928 1.00 . A A . 1294 HIS CD2  1 1 
        5  5430 1 1 36 HIS CE1  C -38.827   5.889   6.805 1.00 . A A . 1294 HIS CE1  1 1 
        5  5431 1 1 36 HIS CG   C -36.915   5.660   5.732 1.00 . A A . 1294 HIS CG   1 1 
        5  5432 1 1 36 HIS H    H -35.622   4.816   7.866 1.00 . A A . 1294 HIS H    1 1 
        5  5433 1 1 36 HIS HA   H -35.180   3.601   5.372 1.00 . A A . 1294 HIS HA   1 1 
        5  5434 1 1 36 HIS HB2  H -35.014   6.543   6.077 1.00 . A A . 1294 HIS HB2  1 1 
        5  5435 1 1 36 HIS HB3  H -35.230   5.877   4.459 1.00 . A A . 1294 HIS HB3  1 1 
        5  5436 1 1 36 HIS HD1  H -37.028   6.411   7.710 1.00 . A A . 1294 HIS HD1  1 1 
        5  5437 1 1 36 HIS HD2  H -37.849   4.880   3.919 1.00 . A A . 1294 HIS HD2  1 1 
        5  5438 1 1 36 HIS HE1  H -39.541   6.119   7.582 1.00 . A A . 1294 HIS HE1  1 1 
        5  5439 1 1 36 HIS HE2  H -40.055   5.184   5.281 1.00 . A A . 1294 HIS HE2  1 1 
        5  5440 1 1 36 HIS N    N -35.075   4.172   7.370 1.00 . A A . 1294 HIS N    1 1 
        5  5441 1 1 36 HIS ND1  N -37.498   6.063   6.925 1.00 . A A . 1294 HIS ND1  1 1 
        5  5442 1 1 36 HIS NE2  N -39.156   5.398   5.608 1.00 . A A . 1294 HIS NE2  1 1 
        5  5443 1 1 36 HIS O    O -32.789   4.420   4.621 1.00 . A A . 1294 HIS O    1 1 
        5  5444 1 1 37 ALA C    C -30.476   3.468   6.265 1.00 . A A . 1295 ALA C    1 1 
        5  5445 1 1 37 ALA CA   C -31.089   4.765   6.785 1.00 . A A . 1295 ALA CA   1 1 
        5  5446 1 1 37 ALA CB   C -30.537   5.065   8.180 1.00 . A A . 1295 ALA CB   1 1 
        5  5447 1 1 37 ALA H    H -32.991   4.722   7.718 1.00 . A A . 1295 ALA H    1 1 
        5  5448 1 1 37 ALA HA   H -30.820   5.573   6.123 1.00 . A A . 1295 ALA HA   1 1 
        5  5449 1 1 37 ALA HB1  H -30.893   6.031   8.507 1.00 . A A . 1295 ALA HB1  1 1 
        5  5450 1 1 37 ALA HB2  H -29.457   5.072   8.148 1.00 . A A . 1295 ALA HB2  1 1 
        5  5451 1 1 37 ALA HB3  H -30.871   4.306   8.871 1.00 . A A . 1295 ALA HB3  1 1 
        5  5452 1 1 37 ALA N    N -32.543   4.662   6.847 1.00 . A A . 1295 ALA N    1 1 
        5  5453 1 1 37 ALA O    O -30.899   2.375   6.641 1.00 . A A . 1295 ALA O    1 1 
        5  5454 1 1 38 ARG C    C -27.455   2.190   5.521 1.00 . A A . 1296 ARG C    1 1 
        5  5455 1 1 38 ARG CA   C -28.790   2.432   4.827 1.00 . A A . 1296 ARG CA   1 1 
        5  5456 1 1 38 ARG CB   C -28.547   2.648   3.332 1.00 . A A . 1296 ARG CB   1 1 
        5  5457 1 1 38 ARG CD   C -29.641   2.888   1.101 1.00 . A A . 1296 ARG CD   1 1 
        5  5458 1 1 38 ARG CG   C -29.886   2.681   2.596 1.00 . A A . 1296 ARG CG   1 1 
        5  5459 1 1 38 ARG CZ   C -29.927   5.293   0.930 1.00 . A A . 1296 ARG CZ   1 1 
        5  5460 1 1 38 ARG H    H -29.176   4.496   5.141 1.00 . A A . 1296 ARG H    1 1 
        5  5461 1 1 38 ARG HA   H -29.411   1.556   4.953 1.00 . A A . 1296 ARG HA   1 1 
        5  5462 1 1 38 ARG HB2  H -28.028   3.582   3.182 1.00 . A A . 1296 ARG HB2  1 1 
        5  5463 1 1 38 ARG HB3  H -27.948   1.837   2.946 1.00 . A A . 1296 ARG HB3  1 1 
        5  5464 1 1 38 ARG HD2  H -28.917   2.165   0.753 1.00 . A A . 1296 ARG HD2  1 1 
        5  5465 1 1 38 ARG HD3  H -30.568   2.751   0.564 1.00 . A A . 1296 ARG HD3  1 1 
        5  5466 1 1 38 ARG HE   H -28.184   4.354   0.630 1.00 . A A . 1296 ARG HE   1 1 
        5  5467 1 1 38 ARG HG2  H -30.407   1.747   2.751 1.00 . A A . 1296 ARG HG2  1 1 
        5  5468 1 1 38 ARG HG3  H -30.485   3.495   2.976 1.00 . A A . 1296 ARG HG3  1 1 
        5  5469 1 1 38 ARG HH11 H -31.546   4.222   1.414 1.00 . A A . 1296 ARG HH11 1 1 
        5  5470 1 1 38 ARG HH12 H -31.789   5.933   1.294 1.00 . A A . 1296 ARG HH12 1 1 
        5  5471 1 1 38 ARG HH21 H -28.488   6.607   0.467 1.00 . A A . 1296 ARG HH21 1 1 
        5  5472 1 1 38 ARG HH22 H -30.058   7.282   0.749 1.00 . A A . 1296 ARG HH22 1 1 
        5  5473 1 1 38 ARG N    N -29.470   3.598   5.400 1.00 . A A . 1296 ARG N    1 1 
        5  5474 1 1 38 ARG NE   N -29.129   4.232   0.855 1.00 . A A . 1296 ARG NE   1 1 
        5  5475 1 1 38 ARG NH1  N -31.186   5.138   1.235 1.00 . A A . 1296 ARG NH1  1 1 
        5  5476 1 1 38 ARG NH2  N -29.454   6.486   0.698 1.00 . A A . 1296 ARG NH2  1 1 
        5  5477 1 1 38 ARG O    O -26.742   3.132   5.868 1.00 . A A . 1296 ARG O    1 1 
        5  5478 1 1 39 THR C    C -25.013  -0.287   5.390 1.00 . A A . 1297 THR C    1 1 
        5  5479 1 1 39 THR CA   C -25.860   0.533   6.357 1.00 . A A . 1297 THR CA   1 1 
        5  5480 1 1 39 THR CB   C -26.147  -0.297   7.611 1.00 . A A . 1297 THR CB   1 1 
        5  5481 1 1 39 THR CG2  C -24.831  -0.699   8.277 1.00 . A A . 1297 THR CG2  1 1 
        5  5482 1 1 39 THR H    H -27.729   0.211   5.405 1.00 . A A . 1297 THR H    1 1 
        5  5483 1 1 39 THR HA   H -25.309   1.419   6.641 1.00 . A A . 1297 THR HA   1 1 
        5  5484 1 1 39 THR HB   H -26.693  -1.187   7.335 1.00 . A A . 1297 THR HB   1 1 
        5  5485 1 1 39 THR HG1  H -27.629  -0.085   8.855 1.00 . A A . 1297 THR HG1  1 1 
        5  5486 1 1 39 THR HG21 H -25.039  -1.171   9.227 1.00 . A A . 1297 THR HG21 1 1 
        5  5487 1 1 39 THR HG22 H -24.223   0.180   8.436 1.00 . A A . 1297 THR HG22 1 1 
        5  5488 1 1 39 THR HG23 H -24.301  -1.393   7.641 1.00 . A A . 1297 THR HG23 1 1 
        5  5489 1 1 39 THR N    N -27.120   0.914   5.713 1.00 . A A . 1297 THR N    1 1 
        5  5490 1 1 39 THR O    O -25.462  -1.310   4.873 1.00 . A A . 1297 THR O    1 1 
        5  5491 1 1 39 THR OG1  O -26.924   0.474   8.518 1.00 . A A . 1297 THR OG1  1 1 
        5  5492 1 1 40 TYR C    C -21.904  -1.406   5.025 1.00 . A A . 1298 TYR C    1 1 
        5  5493 1 1 40 TYR CA   C -22.876  -0.533   4.241 1.00 . A A . 1298 TYR CA   1 1 
        5  5494 1 1 40 TYR CB   C -22.093   0.487   3.413 1.00 . A A . 1298 TYR CB   1 1 
        5  5495 1 1 40 TYR CD1  C -23.445   0.621   1.289 1.00 . A A . 1298 TYR CD1  1 1 
        5  5496 1 1 40 TYR CD2  C -23.508   2.492   2.827 1.00 . A A . 1298 TYR CD2  1 1 
        5  5497 1 1 40 TYR CE1  C -24.320   1.296   0.430 1.00 . A A . 1298 TYR CE1  1 1 
        5  5498 1 1 40 TYR CE2  C -24.383   3.169   1.969 1.00 . A A . 1298 TYR CE2  1 1 
        5  5499 1 1 40 TYR CG   C -23.038   1.217   2.488 1.00 . A A . 1298 TYR CG   1 1 
        5  5500 1 1 40 TYR CZ   C -24.789   2.572   0.770 1.00 . A A . 1298 TYR CZ   1 1 
        5  5501 1 1 40 TYR H    H -23.481   0.987   5.592 1.00 . A A . 1298 TYR H    1 1 
        5  5502 1 1 40 TYR HA   H -23.447  -1.160   3.569 1.00 . A A . 1298 TYR HA   1 1 
        5  5503 1 1 40 TYR HB2  H -21.617   1.196   4.075 1.00 . A A . 1298 TYR HB2  1 1 
        5  5504 1 1 40 TYR HB3  H -21.340  -0.022   2.830 1.00 . A A . 1298 TYR HB3  1 1 
        5  5505 1 1 40 TYR HD1  H -23.083  -0.363   1.026 1.00 . A A . 1298 TYR HD1  1 1 
        5  5506 1 1 40 TYR HD2  H -23.194   2.954   3.751 1.00 . A A . 1298 TYR HD2  1 1 
        5  5507 1 1 40 TYR HE1  H -24.635   0.836  -0.495 1.00 . A A . 1298 TYR HE1  1 1 
        5  5508 1 1 40 TYR HE2  H -24.744   4.151   2.232 1.00 . A A . 1298 TYR HE2  1 1 
        5  5509 1 1 40 TYR HH   H -26.413   2.677  -0.228 1.00 . A A . 1298 TYR HH   1 1 
        5  5510 1 1 40 TYR N    N -23.784   0.166   5.150 1.00 . A A . 1298 TYR N    1 1 
        5  5511 1 1 40 TYR O    O -21.088  -0.904   5.799 1.00 . A A . 1298 TYR O    1 1 
        5  5512 1 1 40 TYR OH   O -25.650   3.240  -0.075 1.00 . A A . 1298 TYR OH   1 1 
        5  5513 1 1 41 THR C    C -20.436  -4.594   4.509 1.00 . A A . 1299 THR C    1 1 
        5  5514 1 1 41 THR CA   C -21.129  -3.675   5.511 1.00 . A A . 1299 THR CA   1 1 
        5  5515 1 1 41 THR CB   C -21.962  -4.517   6.480 1.00 . A A . 1299 THR CB   1 1 
        5  5516 1 1 41 THR CG2  C -21.049  -5.478   7.247 1.00 . A A . 1299 THR CG2  1 1 
        5  5517 1 1 41 THR H    H -22.670  -3.056   4.190 1.00 . A A . 1299 THR H    1 1 
        5  5518 1 1 41 THR HA   H -20.374  -3.143   6.073 1.00 . A A . 1299 THR HA   1 1 
        5  5519 1 1 41 THR HB   H -22.693  -5.086   5.926 1.00 . A A . 1299 THR HB   1 1 
        5  5520 1 1 41 THR HG1  H -23.542  -3.582   7.121 1.00 . A A . 1299 THR HG1  1 1 
        5  5521 1 1 41 THR HG21 H -21.568  -5.848   8.118 1.00 . A A . 1299 THR HG21 1 1 
        5  5522 1 1 41 THR HG22 H -20.155  -4.956   7.557 1.00 . A A . 1299 THR HG22 1 1 
        5  5523 1 1 41 THR HG23 H -20.779  -6.306   6.609 1.00 . A A . 1299 THR HG23 1 1 
        5  5524 1 1 41 THR N    N -21.998  -2.720   4.819 1.00 . A A . 1299 THR N    1 1 
        5  5525 1 1 41 THR O    O -21.076  -5.150   3.617 1.00 . A A . 1299 THR O    1 1 
        5  5526 1 1 41 THR OG1  O -22.625  -3.660   7.398 1.00 . A A . 1299 THR OG1  1 1 
        5  5527 1 1 42 VAL C    C -17.656  -6.713   4.601 1.00 . A A . 1300 VAL C    1 1 
        5  5528 1 1 42 VAL CA   C -18.341  -5.627   3.780 1.00 . A A . 1300 VAL CA   1 1 
        5  5529 1 1 42 VAL CB   C -17.285  -4.802   3.036 1.00 . A A . 1300 VAL CB   1 1 
        5  5530 1 1 42 VAL CG1  C -16.364  -5.738   2.249 1.00 . A A . 1300 VAL CG1  1 1 
        5  5531 1 1 42 VAL CG2  C -17.976  -3.834   2.073 1.00 . A A . 1300 VAL CG2  1 1 
        5  5532 1 1 42 VAL H    H -18.668  -4.296   5.403 1.00 . A A . 1300 VAL H    1 1 
        5  5533 1 1 42 VAL HA   H -18.995  -6.094   3.055 1.00 . A A . 1300 VAL HA   1 1 
        5  5534 1 1 42 VAL HB   H -16.698  -4.243   3.752 1.00 . A A . 1300 VAL HB   1 1 
        5  5535 1 1 42 VAL HG11 H -16.960  -6.472   1.727 1.00 . A A . 1300 VAL HG11 1 1 
        5  5536 1 1 42 VAL HG12 H -15.693  -6.238   2.932 1.00 . A A . 1300 VAL HG12 1 1 
        5  5537 1 1 42 VAL HG13 H -15.791  -5.164   1.536 1.00 . A A . 1300 VAL HG13 1 1 
        5  5538 1 1 42 VAL HG21 H -18.550  -4.393   1.350 1.00 . A A . 1300 VAL HG21 1 1 
        5  5539 1 1 42 VAL HG22 H -17.228  -3.245   1.561 1.00 . A A . 1300 VAL HG22 1 1 
        5  5540 1 1 42 VAL HG23 H -18.632  -3.179   2.627 1.00 . A A . 1300 VAL HG23 1 1 
        5  5541 1 1 42 VAL N    N -19.122  -4.759   4.669 1.00 . A A . 1300 VAL N    1 1 
        5  5542 1 1 42 VAL O    O -17.030  -6.429   5.622 1.00 . A A . 1300 VAL O    1 1 
        5  5543 1 1 43 ALA C    C -16.378  -9.961   3.892 1.00 . A A . 1301 ALA C    1 1 
        5  5544 1 1 43 ALA CA   C -17.178  -9.096   4.859 1.00 . A A . 1301 ALA CA   1 1 
        5  5545 1 1 43 ALA CB   C -18.278  -9.941   5.506 1.00 . A A . 1301 ALA CB   1 1 
        5  5546 1 1 43 ALA H    H -18.298  -8.129   3.339 1.00 . A A . 1301 ALA H    1 1 
        5  5547 1 1 43 ALA HA   H -16.515  -8.737   5.634 1.00 . A A . 1301 ALA HA   1 1 
        5  5548 1 1 43 ALA HB1  H -17.846 -10.842   5.916 1.00 . A A . 1301 ALA HB1  1 1 
        5  5549 1 1 43 ALA HB2  H -19.015 -10.201   4.762 1.00 . A A . 1301 ALA HB2  1 1 
        5  5550 1 1 43 ALA HB3  H -18.748  -9.374   6.296 1.00 . A A . 1301 ALA HB3  1 1 
        5  5551 1 1 43 ALA N    N -17.783  -7.962   4.155 1.00 . A A . 1301 ALA N    1 1 
        5  5552 1 1 43 ALA O    O -16.764 -10.145   2.738 1.00 . A A . 1301 ALA O    1 1 
        5  5553 1 1 44 VAL C    C -14.482 -12.793   4.053 1.00 . A A . 1302 VAL C    1 1 
        5  5554 1 1 44 VAL CA   C -14.391 -11.352   3.560 1.00 . A A . 1302 VAL CA   1 1 
        5  5555 1 1 44 VAL CB   C -12.944 -10.870   3.667 1.00 . A A . 1302 VAL CB   1 1 
        5  5556 1 1 44 VAL CG1  C -12.041 -11.751   2.803 1.00 . A A . 1302 VAL CG1  1 1 
        5  5557 1 1 44 VAL CG2  C -12.848  -9.419   3.191 1.00 . A A . 1302 VAL CG2  1 1 
        5  5558 1 1 44 VAL H    H -15.004 -10.313   5.305 1.00 . A A . 1302 VAL H    1 1 
        5  5559 1 1 44 VAL HA   H -14.703 -11.311   2.524 1.00 . A A . 1302 VAL HA   1 1 
        5  5560 1 1 44 VAL HB   H -12.626 -10.932   4.697 1.00 . A A . 1302 VAL HB   1 1 
        5  5561 1 1 44 VAL HG11 H -11.997 -12.744   3.226 1.00 . A A . 1302 VAL HG11 1 1 
        5  5562 1 1 44 VAL HG12 H -11.046 -11.328   2.775 1.00 . A A . 1302 VAL HG12 1 1 
        5  5563 1 1 44 VAL HG13 H -12.440 -11.802   1.801 1.00 . A A . 1302 VAL HG13 1 1 
        5  5564 1 1 44 VAL HG21 H -13.148  -9.360   2.155 1.00 . A A . 1302 VAL HG21 1 1 
        5  5565 1 1 44 VAL HG22 H -11.830  -9.074   3.291 1.00 . A A . 1302 VAL HG22 1 1 
        5  5566 1 1 44 VAL HG23 H -13.499  -8.799   3.790 1.00 . A A . 1302 VAL HG23 1 1 
        5  5567 1 1 44 VAL N    N -15.257 -10.497   4.376 1.00 . A A . 1302 VAL N    1 1 
        5  5568 1 1 44 VAL O    O -14.345 -13.056   5.246 1.00 . A A . 1302 VAL O    1 1 
        5  5569 1 1 45 TYR C    C -13.610 -15.929   3.074 1.00 . A A . 1303 TYR C    1 1 
        5  5570 1 1 45 TYR CA   C -14.851 -15.143   3.485 1.00 . A A . 1303 TYR CA   1 1 
        5  5571 1 1 45 TYR CB   C -16.078 -15.741   2.794 1.00 . A A . 1303 TYR CB   1 1 
        5  5572 1 1 45 TYR CD1  C -17.911 -15.742   4.527 1.00 . A A . 1303 TYR CD1  1 1 
        5  5573 1 1 45 TYR CD2  C -17.924 -14.022   2.820 1.00 . A A . 1303 TYR CD2  1 1 
        5  5574 1 1 45 TYR CE1  C -19.075 -15.201   5.085 1.00 . A A . 1303 TYR CE1  1 1 
        5  5575 1 1 45 TYR CE2  C -19.090 -13.481   3.378 1.00 . A A . 1303 TYR CE2  1 1 
        5  5576 1 1 45 TYR CG   C -17.333 -15.154   3.395 1.00 . A A . 1303 TYR CG   1 1 
        5  5577 1 1 45 TYR CZ   C -19.665 -14.069   4.511 1.00 . A A . 1303 TYR CZ   1 1 
        5  5578 1 1 45 TYR H    H -14.836 -13.453   2.195 1.00 . A A . 1303 TYR H    1 1 
        5  5579 1 1 45 TYR HA   H -14.980 -15.237   4.555 1.00 . A A . 1303 TYR HA   1 1 
        5  5580 1 1 45 TYR HB2  H -16.043 -15.512   1.739 1.00 . A A . 1303 TYR HB2  1 1 
        5  5581 1 1 45 TYR HB3  H -16.082 -16.812   2.930 1.00 . A A . 1303 TYR HB3  1 1 
        5  5582 1 1 45 TYR HD1  H -17.456 -16.616   4.970 1.00 . A A . 1303 TYR HD1  1 1 
        5  5583 1 1 45 TYR HD2  H -17.482 -13.565   1.948 1.00 . A A . 1303 TYR HD2  1 1 
        5  5584 1 1 45 TYR HE1  H -19.517 -15.656   5.959 1.00 . A A . 1303 TYR HE1  1 1 
        5  5585 1 1 45 TYR HE2  H -19.544 -12.607   2.934 1.00 . A A . 1303 TYR HE2  1 1 
        5  5586 1 1 45 TYR HH   H -21.359 -14.264   5.369 1.00 . A A . 1303 TYR HH   1 1 
        5  5587 1 1 45 TYR N    N -14.726 -13.725   3.131 1.00 . A A . 1303 TYR N    1 1 
        5  5588 1 1 45 TYR O    O -13.111 -15.788   1.957 1.00 . A A . 1303 TYR O    1 1 
        5  5589 1 1 45 TYR OH   O -20.813 -13.537   5.060 1.00 . A A . 1303 TYR OH   1 1 
        5  5590 1 1 46 PHE C    C -12.038 -18.911   4.489 1.00 . A A . 1304 PHE C    1 1 
        5  5591 1 1 46 PHE CA   C -11.938 -17.586   3.735 1.00 . A A . 1304 PHE CA   1 1 
        5  5592 1 1 46 PHE CB   C -10.682 -16.832   4.176 1.00 . A A . 1304 PHE CB   1 1 
        5  5593 1 1 46 PHE CD1  C  -8.991 -17.927   2.660 1.00 . A A . 1304 PHE CD1  1 1 
        5  5594 1 1 46 PHE CD2  C  -8.807 -18.274   5.054 1.00 . A A . 1304 PHE CD2  1 1 
        5  5595 1 1 46 PHE CE1  C  -7.861 -18.728   2.455 1.00 . A A . 1304 PHE CE1  1 1 
        5  5596 1 1 46 PHE CE2  C  -7.677 -19.074   4.850 1.00 . A A . 1304 PHE CE2  1 1 
        5  5597 1 1 46 PHE CG   C  -9.463 -17.700   3.957 1.00 . A A . 1304 PHE CG   1 1 
        5  5598 1 1 46 PHE CZ   C  -7.204 -19.301   3.550 1.00 . A A . 1304 PHE CZ   1 1 
        5  5599 1 1 46 PHE H    H -13.568 -16.832   4.861 1.00 . A A . 1304 PHE H    1 1 
        5  5600 1 1 46 PHE HA   H -11.870 -17.791   2.676 1.00 . A A . 1304 PHE HA   1 1 
        5  5601 1 1 46 PHE HB2  H -10.584 -15.926   3.595 1.00 . A A . 1304 PHE HB2  1 1 
        5  5602 1 1 46 PHE HB3  H -10.763 -16.581   5.223 1.00 . A A . 1304 PHE HB3  1 1 
        5  5603 1 1 46 PHE HD1  H  -9.499 -17.484   1.816 1.00 . A A . 1304 PHE HD1  1 1 
        5  5604 1 1 46 PHE HD2  H  -9.172 -18.099   6.055 1.00 . A A . 1304 PHE HD2  1 1 
        5  5605 1 1 46 PHE HE1  H  -7.496 -18.901   1.455 1.00 . A A . 1304 PHE HE1  1 1 
        5  5606 1 1 46 PHE HE2  H  -7.169 -19.516   5.694 1.00 . A A . 1304 PHE HE2  1 1 
        5  5607 1 1 46 PHE HZ   H  -6.332 -19.919   3.393 1.00 . A A . 1304 PHE HZ   1 1 
        5  5608 1 1 46 PHE N    N -13.120 -16.764   3.992 1.00 . A A . 1304 PHE N    1 1 
        5  5609 1 1 46 PHE O    O -11.949 -18.944   5.715 1.00 . A A . 1304 PHE O    1 1 
        5  5610 1 1 47 LYS C    C -13.435 -21.338   5.415 1.00 . A A . 1305 LYS C    1 1 
        5  5611 1 1 47 LYS CA   C -12.334 -21.324   4.356 1.00 . A A . 1305 LYS CA   1 1 
        5  5612 1 1 47 LYS CB   C -11.002 -21.719   5.009 1.00 . A A . 1305 LYS CB   1 1 
        5  5613 1 1 47 LYS CD   C -10.016 -23.118   3.150 1.00 . A A . 1305 LYS CD   1 1 
        5  5614 1 1 47 LYS CE   C  -8.816 -23.261   2.211 1.00 . A A . 1305 LYS CE   1 1 
        5  5615 1 1 47 LYS CG   C  -9.880 -21.821   3.961 1.00 . A A . 1305 LYS CG   1 1 
        5  5616 1 1 47 LYS H    H -12.285 -19.912   2.773 1.00 . A A . 1305 LYS H    1 1 
        5  5617 1 1 47 LYS HA   H -12.584 -22.039   3.595 1.00 . A A . 1305 LYS HA   1 1 
        5  5618 1 1 47 LYS HB2  H -10.732 -20.977   5.745 1.00 . A A . 1305 LYS HB2  1 1 
        5  5619 1 1 47 LYS HB3  H -11.117 -22.677   5.496 1.00 . A A . 1305 LYS HB3  1 1 
        5  5620 1 1 47 LYS HD2  H -10.049 -23.963   3.822 1.00 . A A . 1305 LYS HD2  1 1 
        5  5621 1 1 47 LYS HD3  H -10.916 -23.093   2.561 1.00 . A A . 1305 LYS HD3  1 1 
        5  5622 1 1 47 LYS HE2  H  -8.792 -22.426   1.527 1.00 . A A . 1305 LYS HE2  1 1 
        5  5623 1 1 47 LYS HE3  H  -7.904 -23.280   2.790 1.00 . A A . 1305 LYS HE3  1 1 
        5  5624 1 1 47 LYS HG2  H  -9.941 -20.974   3.292 1.00 . A A . 1305 LYS HG2  1 1 
        5  5625 1 1 47 LYS HG3  H  -8.924 -21.812   4.461 1.00 . A A . 1305 LYS HG3  1 1 
        5  5626 1 1 47 LYS HZ1  H  -9.042 -25.328   2.107 1.00 . A A . 1305 LYS HZ1  1 1 
        5  5627 1 1 47 LYS HZ2  H  -8.094 -24.670   0.859 1.00 . A A . 1305 LYS HZ2  1 1 
        5  5628 1 1 47 LYS HZ3  H  -9.783 -24.487   0.835 1.00 . A A . 1305 LYS HZ3  1 1 
        5  5629 1 1 47 LYS N    N -12.221 -19.999   3.747 1.00 . A A . 1305 LYS N    1 1 
        5  5630 1 1 47 LYS NZ   N  -8.943 -24.532   1.445 1.00 . A A . 1305 LYS NZ   1 1 
        5  5631 1 1 47 LYS O    O -13.356 -22.080   6.393 1.00 . A A . 1305 LYS O    1 1 
        5  5632 1 1 48 GLY C    C -15.214 -19.615   7.366 1.00 . A A . 1306 GLY C    1 1 
        5  5633 1 1 48 GLY CA   C -15.575 -20.460   6.151 1.00 . A A . 1306 GLY CA   1 1 
        5  5634 1 1 48 GLY H    H -14.477 -19.960   4.407 1.00 . A A . 1306 GLY H    1 1 
        5  5635 1 1 48 GLY HA2  H -16.433 -20.025   5.657 1.00 . A A . 1306 GLY HA2  1 1 
        5  5636 1 1 48 GLY HA3  H -15.824 -21.460   6.477 1.00 . A A . 1306 GLY HA3  1 1 
        5  5637 1 1 48 GLY N    N -14.464 -20.524   5.208 1.00 . A A . 1306 GLY N    1 1 
        5  5638 1 1 48 GLY O    O -15.980 -19.533   8.326 1.00 . A A . 1306 GLY O    1 1 
        5  5639 1 1 49 GLU C    C -13.552 -16.677   7.973 1.00 . A A . 1307 GLU C    1 1 
        5  5640 1 1 49 GLU CA   C -13.579 -18.134   8.416 1.00 . A A . 1307 GLU CA   1 1 
        5  5641 1 1 49 GLU CB   C -12.172 -18.561   8.848 1.00 . A A . 1307 GLU CB   1 1 
        5  5642 1 1 49 GLU CD   C -13.045 -20.010  10.700 1.00 . A A . 1307 GLU CD   1 1 
        5  5643 1 1 49 GLU CG   C -12.214 -19.982   9.420 1.00 . A A . 1307 GLU CG   1 1 
        5  5644 1 1 49 GLU H    H -13.479 -19.086   6.520 1.00 . A A . 1307 GLU H    1 1 
        5  5645 1 1 49 GLU HA   H -14.249 -18.226   9.259 1.00 . A A . 1307 GLU HA   1 1 
        5  5646 1 1 49 GLU HB2  H -11.512 -18.536   7.994 1.00 . A A . 1307 GLU HB2  1 1 
        5  5647 1 1 49 GLU HB3  H -11.807 -17.881   9.604 1.00 . A A . 1307 GLU HB3  1 1 
        5  5648 1 1 49 GLU HG2  H -12.655 -20.647   8.692 1.00 . A A . 1307 GLU HG2  1 1 
        5  5649 1 1 49 GLU HG3  H -11.209 -20.309   9.642 1.00 . A A . 1307 GLU HG3  1 1 
        5  5650 1 1 49 GLU N    N -14.043 -18.983   7.316 1.00 . A A . 1307 GLU N    1 1 
        5  5651 1 1 49 GLU O    O -12.814 -16.309   7.059 1.00 . A A . 1307 GLU O    1 1 
        5  5652 1 1 49 GLU OE1  O -13.230 -18.956  11.284 1.00 . A A . 1307 GLU OE1  1 1 
        5  5653 1 1 49 GLU OE2  O -13.485 -21.085  11.074 1.00 . A A . 1307 GLU OE2  1 1 
        5  5654 1 1 50 ARG C    C -13.162 -13.735   8.784 1.00 . A A . 1308 ARG C    1 1 
        5  5655 1 1 50 ARG CA   C -14.420 -14.435   8.283 1.00 . A A . 1308 ARG CA   1 1 
        5  5656 1 1 50 ARG CB   C -15.673 -13.806   8.896 1.00 . A A . 1308 ARG CB   1 1 
        5  5657 1 1 50 ARG CD   C -17.155 -11.805   8.874 1.00 . A A . 1308 ARG CD   1 1 
        5  5658 1 1 50 ARG CG   C -15.776 -12.336   8.482 1.00 . A A . 1308 ARG CG   1 1 
        5  5659 1 1 50 ARG CZ   C -19.469 -12.352   8.361 1.00 . A A . 1308 ARG CZ   1 1 
        5  5660 1 1 50 ARG H    H -14.931 -16.196   9.343 1.00 . A A . 1308 ARG H    1 1 
        5  5661 1 1 50 ARG HA   H -14.467 -14.335   7.211 1.00 . A A . 1308 ARG HA   1 1 
        5  5662 1 1 50 ARG HB2  H -16.545 -14.338   8.549 1.00 . A A . 1308 ARG HB2  1 1 
        5  5663 1 1 50 ARG HB3  H -15.616 -13.870   9.972 1.00 . A A . 1308 ARG HB3  1 1 
        5  5664 1 1 50 ARG HD2  H -17.345 -12.026   9.914 1.00 . A A . 1308 ARG HD2  1 1 
        5  5665 1 1 50 ARG HD3  H -17.184 -10.735   8.725 1.00 . A A . 1308 ARG HD3  1 1 
        5  5666 1 1 50 ARG HE   H -17.910 -12.937   7.251 1.00 . A A . 1308 ARG HE   1 1 
        5  5667 1 1 50 ARG HG2  H -15.012 -11.762   8.986 1.00 . A A . 1308 ARG HG2  1 1 
        5  5668 1 1 50 ARG HG3  H -15.649 -12.251   7.414 1.00 . A A . 1308 ARG HG3  1 1 
        5  5669 1 1 50 ARG HH11 H -19.164 -11.257  10.009 1.00 . A A . 1308 ARG HH11 1 1 
        5  5670 1 1 50 ARG HH12 H -20.817 -11.634   9.653 1.00 . A A . 1308 ARG HH12 1 1 
        5  5671 1 1 50 ARG HH21 H -20.068 -13.433   6.785 1.00 . A A . 1308 ARG HH21 1 1 
        5  5672 1 1 50 ARG HH22 H -21.330 -12.865   7.828 1.00 . A A . 1308 ARG HH22 1 1 
        5  5673 1 1 50 ARG N    N -14.364 -15.849   8.623 1.00 . A A . 1308 ARG N    1 1 
        5  5674 1 1 50 ARG NE   N -18.179 -12.439   8.051 1.00 . A A . 1308 ARG NE   1 1 
        5  5675 1 1 50 ARG NH1  N -19.846 -11.697   9.423 1.00 . A A . 1308 ARG NH1  1 1 
        5  5676 1 1 50 ARG NH2  N -20.358 -12.928   7.598 1.00 . A A . 1308 ARG NH2  1 1 
        5  5677 1 1 50 ARG O    O -12.780 -13.881   9.945 1.00 . A A . 1308 ARG O    1 1 
        5  5678 1 1 51 ILE C    C -11.392 -10.796   8.071 1.00 . A A . 1309 ILE C    1 1 
        5  5679 1 1 51 ILE CA   C -11.254 -12.306   8.228 1.00 . A A . 1309 ILE CA   1 1 
        5  5680 1 1 51 ILE CB   C -10.133 -12.821   7.324 1.00 . A A . 1309 ILE CB   1 1 
        5  5681 1 1 51 ILE CD1  C  -9.397 -13.111   4.951 1.00 . A A . 1309 ILE CD1  1 1 
        5  5682 1 1 51 ILE CG1  C -10.499 -12.563   5.859 1.00 . A A . 1309 ILE CG1  1 1 
        5  5683 1 1 51 ILE CG2  C  -9.945 -14.323   7.552 1.00 . A A . 1309 ILE CG2  1 1 
        5  5684 1 1 51 ILE H    H -12.842 -12.946   6.970 1.00 . A A . 1309 ILE H    1 1 
        5  5685 1 1 51 ILE HA   H -10.991 -12.521   9.254 1.00 . A A . 1309 ILE HA   1 1 
        5  5686 1 1 51 ILE HB   H  -9.215 -12.305   7.562 1.00 . A A . 1309 ILE HB   1 1 
        5  5687 1 1 51 ILE HD11 H  -8.433 -12.802   5.328 1.00 . A A . 1309 ILE HD11 1 1 
        5  5688 1 1 51 ILE HD12 H  -9.532 -12.731   3.949 1.00 . A A . 1309 ILE HD12 1 1 
        5  5689 1 1 51 ILE HD13 H  -9.449 -14.190   4.936 1.00 . A A . 1309 ILE HD13 1 1 
        5  5690 1 1 51 ILE HG12 H -11.434 -13.051   5.628 1.00 . A A . 1309 ILE HG12 1 1 
        5  5691 1 1 51 ILE HG13 H -10.596 -11.501   5.696 1.00 . A A . 1309 ILE HG13 1 1 
        5  5692 1 1 51 ILE HG21 H  -9.801 -14.511   8.605 1.00 . A A . 1309 ILE HG21 1 1 
        5  5693 1 1 51 ILE HG22 H  -9.079 -14.667   7.006 1.00 . A A . 1309 ILE HG22 1 1 
        5  5694 1 1 51 ILE HG23 H -10.822 -14.852   7.209 1.00 . A A . 1309 ILE HG23 1 1 
        5  5695 1 1 51 ILE N    N -12.500 -13.002   7.887 1.00 . A A . 1309 ILE N    1 1 
        5  5696 1 1 51 ILE O    O -10.390 -10.086   7.965 1.00 . A A . 1309 ILE O    1 1 
        5  5697 1 1 52 GLY C    C -14.244  -8.470   8.389 1.00 . A A . 1310 GLY C    1 1 
        5  5698 1 1 52 GLY CA   C -12.846  -8.865   7.927 1.00 . A A . 1310 GLY CA   1 1 
        5  5699 1 1 52 GLY H    H -13.391 -10.904   8.159 1.00 . A A . 1310 GLY H    1 1 
        5  5700 1 1 52 GLY HA2  H -12.114  -8.335   8.522 1.00 . A A . 1310 GLY HA2  1 1 
        5  5701 1 1 52 GLY HA3  H -12.726  -8.587   6.891 1.00 . A A . 1310 GLY HA3  1 1 
        5  5702 1 1 52 GLY N    N -12.625 -10.301   8.065 1.00 . A A . 1310 GLY N    1 1 
        5  5703 1 1 52 GLY O    O -15.200  -9.231   8.243 1.00 . A A . 1310 GLY O    1 1 
        5  5704 1 1 53 CYS C    C -15.524  -5.293   9.800 1.00 . A A . 1311 CYS C    1 1 
        5  5705 1 1 53 CYS CA   C -15.636  -6.765   9.418 1.00 . A A . 1311 CYS CA   1 1 
        5  5706 1 1 53 CYS CB   C -16.099  -7.575  10.631 1.00 . A A . 1311 CYS CB   1 1 
        5  5707 1 1 53 CYS H    H -13.556  -6.702   9.028 1.00 . A A . 1311 CYS H    1 1 
        5  5708 1 1 53 CYS HA   H -16.366  -6.869   8.629 1.00 . A A . 1311 CYS HA   1 1 
        5  5709 1 1 53 CYS HB2  H -16.125  -8.623  10.376 1.00 . A A . 1311 CYS HB2  1 1 
        5  5710 1 1 53 CYS HB3  H -15.413  -7.420  11.450 1.00 . A A . 1311 CYS HB3  1 1 
        5  5711 1 1 53 CYS HG   H -17.977  -7.465  11.949 1.00 . A A . 1311 CYS HG   1 1 
        5  5712 1 1 53 CYS N    N -14.353  -7.266   8.942 1.00 . A A . 1311 CYS N    1 1 
        5  5713 1 1 53 CYS O    O -14.655  -4.911  10.585 1.00 . A A . 1311 CYS O    1 1 
        5  5714 1 1 53 CYS SG   S -17.757  -7.034  11.119 1.00 . A A . 1311 CYS SG   1 1 
        5  5715 1 1 54 GLY C    C -17.531  -2.329   8.818 1.00 . A A . 1312 GLY C    1 1 
        5  5716 1 1 54 GLY CA   C -16.388  -3.042   9.530 1.00 . A A . 1312 GLY CA   1 1 
        5  5717 1 1 54 GLY H    H -17.072  -4.829   8.620 1.00 . A A . 1312 GLY H    1 1 
        5  5718 1 1 54 GLY HA2  H -16.489  -2.897  10.597 1.00 . A A . 1312 GLY HA2  1 1 
        5  5719 1 1 54 GLY HA3  H -15.450  -2.621   9.201 1.00 . A A . 1312 GLY HA3  1 1 
        5  5720 1 1 54 GLY N    N -16.403  -4.470   9.239 1.00 . A A . 1312 GLY N    1 1 
        5  5721 1 1 54 GLY O    O -18.276  -2.941   8.054 1.00 . A A . 1312 GLY O    1 1 
        5  5722 1 1 55 LYS C    C -18.202   1.164   8.115 1.00 . A A . 1313 LYS C    1 1 
        5  5723 1 1 55 LYS CA   C -18.720  -0.229   8.454 1.00 . A A . 1313 LYS CA   1 1 
        5  5724 1 1 55 LYS CB   C -19.915  -0.107   9.404 1.00 . A A . 1313 LYS CB   1 1 
        5  5725 1 1 55 LYS CD   C -21.760  -1.354  10.539 1.00 . A A . 1313 LYS CD   1 1 
        5  5726 1 1 55 LYS CE   C -22.466  -2.707  10.652 1.00 . A A . 1313 LYS CE   1 1 
        5  5727 1 1 55 LYS CG   C -20.569  -1.478   9.587 1.00 . A A . 1313 LYS CG   1 1 
        5  5728 1 1 55 LYS H    H -17.039  -0.597   9.693 1.00 . A A . 1313 LYS H    1 1 
        5  5729 1 1 55 LYS HA   H -19.047  -0.709   7.541 1.00 . A A . 1313 LYS HA   1 1 
        5  5730 1 1 55 LYS HB2  H -19.575   0.261  10.361 1.00 . A A . 1313 LYS HB2  1 1 
        5  5731 1 1 55 LYS HB3  H -20.636   0.581   8.988 1.00 . A A . 1313 LYS HB3  1 1 
        5  5732 1 1 55 LYS HD2  H -21.410  -1.047  11.514 1.00 . A A . 1313 LYS HD2  1 1 
        5  5733 1 1 55 LYS HD3  H -22.452  -0.619  10.156 1.00 . A A . 1313 LYS HD3  1 1 
        5  5734 1 1 55 LYS HE2  H -23.351  -2.601  11.261 1.00 . A A . 1313 LYS HE2  1 1 
        5  5735 1 1 55 LYS HE3  H -22.744  -3.051   9.667 1.00 . A A . 1313 LYS HE3  1 1 
        5  5736 1 1 55 LYS HG2  H -20.911  -1.844   8.629 1.00 . A A . 1313 LYS HG2  1 1 
        5  5737 1 1 55 LYS HG3  H -19.850  -2.168  10.001 1.00 . A A . 1313 LYS HG3  1 1 
        5  5738 1 1 55 LYS HZ1  H -21.325  -4.448  10.601 1.00 . A A . 1313 LYS HZ1  1 1 
        5  5739 1 1 55 LYS HZ2  H -22.003  -4.107  12.121 1.00 . A A . 1313 LYS HZ2  1 1 
        5  5740 1 1 55 LYS HZ3  H -20.665  -3.219  11.566 1.00 . A A . 1313 LYS HZ3  1 1 
        5  5741 1 1 55 LYS N    N -17.664  -1.029   9.075 1.00 . A A . 1313 LYS N    1 1 
        5  5742 1 1 55 LYS NZ   N -21.545  -3.695  11.282 1.00 . A A . 1313 LYS NZ   1 1 
        5  5743 1 1 55 LYS O    O -17.331   1.697   8.802 1.00 . A A . 1313 LYS O    1 1 
        5  5744 1 1 56 GLY C    C -19.347   3.686   5.663 1.00 . A A . 1314 GLY C    1 1 
        5  5745 1 1 56 GLY CA   C -18.338   3.091   6.646 1.00 . A A . 1314 GLY CA   1 1 
        5  5746 1 1 56 GLY H    H -19.445   1.285   6.551 1.00 . A A . 1314 GLY H    1 1 
        5  5747 1 1 56 GLY HA2  H -18.272   3.712   7.523 1.00 . A A . 1314 GLY HA2  1 1 
        5  5748 1 1 56 GLY HA3  H -17.370   3.036   6.172 1.00 . A A . 1314 GLY HA3  1 1 
        5  5749 1 1 56 GLY N    N -18.749   1.754   7.058 1.00 . A A . 1314 GLY N    1 1 
        5  5750 1 1 56 GLY O    O -20.219   2.973   5.165 1.00 . A A . 1314 GLY O    1 1 
        5  5751 1 1 57 PRO C    C -20.254   4.879   3.068 1.00 . A A . 1315 PRO C    1 1 
        5  5752 1 1 57 PRO CA   C -20.205   5.613   4.412 1.00 . A A . 1315 PRO CA   1 1 
        5  5753 1 1 57 PRO CB   C -19.658   7.046   4.249 1.00 . A A . 1315 PRO CB   1 1 
        5  5754 1 1 57 PRO CD   C -18.263   5.918   5.894 1.00 . A A . 1315 PRO CD   1 1 
        5  5755 1 1 57 PRO CG   C -18.784   7.287   5.443 1.00 . A A . 1315 PRO CG   1 1 
        5  5756 1 1 57 PRO HA   H -21.192   5.652   4.845 1.00 . A A . 1315 PRO HA   1 1 
        5  5757 1 1 57 PRO HB2  H -19.075   7.127   3.337 1.00 . A A . 1315 PRO HB2  1 1 
        5  5758 1 1 57 PRO HB3  H -20.468   7.761   4.232 1.00 . A A . 1315 PRO HB3  1 1 
        5  5759 1 1 57 PRO HD2  H -17.286   5.722   5.471 1.00 . A A . 1315 PRO HD2  1 1 
        5  5760 1 1 57 PRO HD3  H -18.228   5.870   6.970 1.00 . A A . 1315 PRO HD3  1 1 
        5  5761 1 1 57 PRO HG2  H -17.956   7.933   5.175 1.00 . A A . 1315 PRO HG2  1 1 
        5  5762 1 1 57 PRO HG3  H -19.357   7.737   6.242 1.00 . A A . 1315 PRO HG3  1 1 
        5  5763 1 1 57 PRO N    N -19.258   4.963   5.367 1.00 . A A . 1315 PRO N    1 1 
        5  5764 1 1 57 PRO O    O -21.258   4.255   2.726 1.00 . A A . 1315 PRO O    1 1 
        5  5765 1 1 58 SER C    C -18.516   2.894   1.137 1.00 . A A . 1316 SER C    1 1 
        5  5766 1 1 58 SER CA   C -19.071   4.310   1.008 1.00 . A A . 1316 SER CA   1 1 
        5  5767 1 1 58 SER CB   C -18.162   5.120   0.082 1.00 . A A . 1316 SER CB   1 1 
        5  5768 1 1 58 SER H    H -18.390   5.475   2.643 1.00 . A A . 1316 SER H    1 1 
        5  5769 1 1 58 SER HA   H -20.058   4.260   0.571 1.00 . A A . 1316 SER HA   1 1 
        5  5770 1 1 58 SER HB2  H -18.417   4.922  -0.946 1.00 . A A . 1316 SER HB2  1 1 
        5  5771 1 1 58 SER HB3  H -18.287   6.175   0.286 1.00 . A A . 1316 SER HB3  1 1 
        5  5772 1 1 58 SER HG   H -16.375   4.669  -0.544 1.00 . A A . 1316 SER HG   1 1 
        5  5773 1 1 58 SER N    N -19.158   4.962   2.315 1.00 . A A . 1316 SER N    1 1 
        5  5774 1 1 58 SER O    O -18.005   2.508   2.189 1.00 . A A . 1316 SER O    1 1 
        5  5775 1 1 58 SER OG   O -16.811   4.740   0.309 1.00 . A A . 1316 SER OG   1 1 
        5  5776 1 1 59 ILE C    C -16.579   0.763   0.232 1.00 . A A . 1317 ILE C    1 1 
        5  5777 1 1 59 ILE CA   C -18.092   0.767   0.032 1.00 . A A . 1317 ILE CA   1 1 
        5  5778 1 1 59 ILE CB   C -18.422   0.109  -1.309 1.00 . A A . 1317 ILE CB   1 1 
        5  5779 1 1 59 ILE CD1  C -20.730  -0.467  -0.439 1.00 . A A . 1317 ILE CD1  1 1 
        5  5780 1 1 59 ILE CG1  C -19.934   0.193  -1.575 1.00 . A A . 1317 ILE CG1  1 1 
        5  5781 1 1 59 ILE CG2  C -17.967  -1.353  -1.298 1.00 . A A . 1317 ILE CG2  1 1 
        5  5782 1 1 59 ILE H    H -19.006   2.506  -0.762 1.00 . A A . 1317 ILE H    1 1 
        5  5783 1 1 59 ILE HA   H -18.557   0.205   0.826 1.00 . A A . 1317 ILE HA   1 1 
        5  5784 1 1 59 ILE HB   H -17.895   0.634  -2.093 1.00 . A A . 1317 ILE HB   1 1 
        5  5785 1 1 59 ILE HD11 H -20.187  -1.312  -0.044 1.00 . A A . 1317 ILE HD11 1 1 
        5  5786 1 1 59 ILE HD12 H -21.683  -0.801  -0.820 1.00 . A A . 1317 ILE HD12 1 1 
        5  5787 1 1 59 ILE HD13 H -20.893   0.254   0.350 1.00 . A A . 1317 ILE HD13 1 1 
        5  5788 1 1 59 ILE HG12 H -20.223   1.230  -1.654 1.00 . A A . 1317 ILE HG12 1 1 
        5  5789 1 1 59 ILE HG13 H -20.158  -0.311  -2.504 1.00 . A A . 1317 ILE HG13 1 1 
        5  5790 1 1 59 ILE HG21 H -18.390  -1.854  -0.440 1.00 . A A . 1317 ILE HG21 1 1 
        5  5791 1 1 59 ILE HG22 H -16.889  -1.393  -1.242 1.00 . A A . 1317 ILE HG22 1 1 
        5  5792 1 1 59 ILE HG23 H -18.300  -1.841  -2.202 1.00 . A A . 1317 ILE HG23 1 1 
        5  5793 1 1 59 ILE N    N -18.603   2.135   0.049 1.00 . A A . 1317 ILE N    1 1 
        5  5794 1 1 59 ILE O    O -16.043  -0.048   0.987 1.00 . A A . 1317 ILE O    1 1 
        5  5795 1 1 60 GLN C    C -13.997   1.895   1.092 1.00 . A A . 1318 GLN C    1 1 
        5  5796 1 1 60 GLN CA   C -14.442   1.761  -0.362 1.00 . A A . 1318 GLN CA   1 1 
        5  5797 1 1 60 GLN CB   C -13.946   2.974  -1.152 1.00 . A A . 1318 GLN CB   1 1 
        5  5798 1 1 60 GLN CD   C -13.478   1.624  -3.212 1.00 . A A . 1318 GLN CD   1 1 
        5  5799 1 1 60 GLN CG   C -14.266   2.797  -2.639 1.00 . A A . 1318 GLN CG   1 1 
        5  5800 1 1 60 GLN H    H -16.378   2.286  -1.049 1.00 . A A . 1318 GLN H    1 1 
        5  5801 1 1 60 GLN HA   H -14.006   0.868  -0.782 1.00 . A A . 1318 GLN HA   1 1 
        5  5802 1 1 60 GLN HB2  H -14.430   3.865  -0.782 1.00 . A A . 1318 GLN HB2  1 1 
        5  5803 1 1 60 GLN HB3  H -12.877   3.069  -1.026 1.00 . A A . 1318 GLN HB3  1 1 
        5  5804 1 1 60 GLN HE21 H -14.964   0.996  -4.370 1.00 . A A . 1318 GLN HE21 1 1 
        5  5805 1 1 60 GLN HE22 H -13.540   0.076  -4.453 1.00 . A A . 1318 GLN HE22 1 1 
        5  5806 1 1 60 GLN HG2  H -15.324   2.607  -2.757 1.00 . A A . 1318 GLN HG2  1 1 
        5  5807 1 1 60 GLN HG3  H -14.004   3.699  -3.171 1.00 . A A . 1318 GLN HG3  1 1 
        5  5808 1 1 60 GLN N    N -15.895   1.670  -0.457 1.00 . A A . 1318 GLN N    1 1 
        5  5809 1 1 60 GLN NE2  N -14.041   0.834  -4.085 1.00 . A A . 1318 GLN NE2  1 1 
        5  5810 1 1 60 GLN O    O -13.005   1.293   1.504 1.00 . A A . 1318 GLN O    1 1 
        5  5811 1 1 60 GLN OE1  O -12.314   1.428  -2.862 1.00 . A A . 1318 GLN OE1  1 1 
        5  5812 1 1 61 GLN C    C -14.451   1.580   4.035 1.00 . A A . 1319 GLN C    1 1 
        5  5813 1 1 61 GLN CA   C -14.390   2.898   3.266 1.00 . A A . 1319 GLN CA   1 1 
        5  5814 1 1 61 GLN CB   C -15.364   3.900   3.887 1.00 . A A . 1319 GLN CB   1 1 
        5  5815 1 1 61 GLN CD   C -13.861   5.860   3.467 1.00 . A A . 1319 GLN CD   1 1 
        5  5816 1 1 61 GLN CG   C -15.228   5.251   3.179 1.00 . A A . 1319 GLN CG   1 1 
        5  5817 1 1 61 GLN H    H -15.506   3.150   1.482 1.00 . A A . 1319 GLN H    1 1 
        5  5818 1 1 61 GLN HA   H -13.389   3.296   3.332 1.00 . A A . 1319 GLN HA   1 1 
        5  5819 1 1 61 GLN HB2  H -16.374   3.533   3.775 1.00 . A A . 1319 GLN HB2  1 1 
        5  5820 1 1 61 GLN HB3  H -15.138   4.020   4.936 1.00 . A A . 1319 GLN HB3  1 1 
        5  5821 1 1 61 GLN HE21 H -13.486   6.278   1.562 1.00 . A A . 1319 GLN HE21 1 1 
        5  5822 1 1 61 GLN HE22 H -12.266   6.721   2.657 1.00 . A A . 1319 GLN HE22 1 1 
        5  5823 1 1 61 GLN HG2  H -15.338   5.107   2.114 1.00 . A A . 1319 GLN HG2  1 1 
        5  5824 1 1 61 GLN HG3  H -15.999   5.919   3.531 1.00 . A A . 1319 GLN HG3  1 1 
        5  5825 1 1 61 GLN N    N -14.729   2.690   1.862 1.00 . A A . 1319 GLN N    1 1 
        5  5826 1 1 61 GLN NE2  N -13.144   6.324   2.480 1.00 . A A . 1319 GLN NE2  1 1 
        5  5827 1 1 61 GLN O    O -13.583   1.292   4.858 1.00 . A A . 1319 GLN O    1 1 
        5  5828 1 1 61 GLN OE1  O -13.435   5.919   4.621 1.00 . A A . 1319 GLN OE1  1 1 
        5  5829 1 1 62 ALA C    C -14.543  -1.474   4.014 1.00 . A A . 1320 ALA C    1 1 
        5  5830 1 1 62 ALA CA   C -15.643  -0.501   4.428 1.00 . A A . 1320 ALA CA   1 1 
        5  5831 1 1 62 ALA CB   C -17.005  -1.102   4.079 1.00 . A A . 1320 ALA CB   1 1 
        5  5832 1 1 62 ALA H    H -16.141   1.067   3.092 1.00 . A A . 1320 ALA H    1 1 
        5  5833 1 1 62 ALA HA   H -15.595  -0.351   5.496 1.00 . A A . 1320 ALA HA   1 1 
        5  5834 1 1 62 ALA HB1  H -17.223  -1.916   4.756 1.00 . A A . 1320 ALA HB1  1 1 
        5  5835 1 1 62 ALA HB2  H -16.985  -1.475   3.066 1.00 . A A . 1320 ALA HB2  1 1 
        5  5836 1 1 62 ALA HB3  H -17.770  -0.345   4.169 1.00 . A A . 1320 ALA HB3  1 1 
        5  5837 1 1 62 ALA N    N -15.481   0.786   3.760 1.00 . A A . 1320 ALA N    1 1 
        5  5838 1 1 62 ALA O    O -14.064  -2.268   4.824 1.00 . A A . 1320 ALA O    1 1 
        5  5839 1 1 63 GLU C    C -11.781  -2.049   2.869 1.00 . A A . 1321 GLU C    1 1 
        5  5840 1 1 63 GLU CA   C -13.135  -2.313   2.219 1.00 . A A . 1321 GLU CA   1 1 
        5  5841 1 1 63 GLU CB   C -13.012  -2.131   0.704 1.00 . A A . 1321 GLU CB   1 1 
        5  5842 1 1 63 GLU CD   C -14.216  -2.341  -1.476 1.00 . A A . 1321 GLU CD   1 1 
        5  5843 1 1 63 GLU CG   C -14.283  -2.640   0.018 1.00 . A A . 1321 GLU CG   1 1 
        5  5844 1 1 63 GLU H    H -14.593  -0.776   2.139 1.00 . A A . 1321 GLU H    1 1 
        5  5845 1 1 63 GLU HA   H -13.424  -3.333   2.420 1.00 . A A . 1321 GLU HA   1 1 
        5  5846 1 1 63 GLU HB2  H -12.875  -1.083   0.478 1.00 . A A . 1321 GLU HB2  1 1 
        5  5847 1 1 63 GLU HB3  H -12.163  -2.691   0.343 1.00 . A A . 1321 GLU HB3  1 1 
        5  5848 1 1 63 GLU HG2  H -14.368  -3.706   0.167 1.00 . A A . 1321 GLU HG2  1 1 
        5  5849 1 1 63 GLU HG3  H -15.143  -2.147   0.444 1.00 . A A . 1321 GLU HG3  1 1 
        5  5850 1 1 63 GLU N    N -14.163  -1.420   2.742 1.00 . A A . 1321 GLU N    1 1 
        5  5851 1 1 63 GLU O    O -11.063  -2.984   3.220 1.00 . A A . 1321 GLU O    1 1 
        5  5852 1 1 63 GLU OE1  O -13.232  -1.754  -1.897 1.00 . A A . 1321 GLU OE1  1 1 
        5  5853 1 1 63 GLU OE2  O -15.148  -2.701  -2.175 1.00 . A A . 1321 GLU OE2  1 1 
        5  5854 1 1 64 MET C    C -10.071  -0.861   5.073 1.00 . A A . 1322 MET C    1 1 
        5  5855 1 1 64 MET CA   C -10.148  -0.419   3.616 1.00 . A A . 1322 MET CA   1 1 
        5  5856 1 1 64 MET CB   C  -9.918   1.091   3.523 1.00 . A A . 1322 MET CB   1 1 
        5  5857 1 1 64 MET CE   C -10.871   3.943   2.207 1.00 . A A . 1322 MET CE   1 1 
        5  5858 1 1 64 MET CG   C  -9.673   1.479   2.063 1.00 . A A . 1322 MET CG   1 1 
        5  5859 1 1 64 MET H    H -12.037  -0.068   2.714 1.00 . A A . 1322 MET H    1 1 
        5  5860 1 1 64 MET HA   H  -9.366  -0.919   3.065 1.00 . A A . 1322 MET HA   1 1 
        5  5861 1 1 64 MET HB2  H -10.788   1.613   3.895 1.00 . A A . 1322 MET HB2  1 1 
        5  5862 1 1 64 MET HB3  H  -9.056   1.361   4.114 1.00 . A A . 1322 MET HB3  1 1 
        5  5863 1 1 64 MET HE1  H -11.107   3.949   3.261 1.00 . A A . 1322 MET HE1  1 1 
        5  5864 1 1 64 MET HE2  H -11.605   3.357   1.680 1.00 . A A . 1322 MET HE2  1 1 
        5  5865 1 1 64 MET HE3  H -10.884   4.954   1.825 1.00 . A A . 1322 MET HE3  1 1 
        5  5866 1 1 64 MET HG2  H  -8.867   0.881   1.663 1.00 . A A . 1322 MET HG2  1 1 
        5  5867 1 1 64 MET HG3  H -10.568   1.301   1.487 1.00 . A A . 1322 MET HG3  1 1 
        5  5868 1 1 64 MET N    N -11.431  -0.776   3.018 1.00 . A A . 1322 MET N    1 1 
        5  5869 1 1 64 MET O    O  -9.026  -1.318   5.535 1.00 . A A . 1322 MET O    1 1 
        5  5870 1 1 64 MET SD   S  -9.222   3.232   1.963 1.00 . A A . 1322 MET SD   1 1 
        5  5871 1 1 65 GLY C    C -10.964  -2.607   7.359 1.00 . A A . 1323 GLY C    1 1 
        5  5872 1 1 65 GLY CA   C -11.198  -1.108   7.203 1.00 . A A . 1323 GLY CA   1 1 
        5  5873 1 1 65 GLY H    H -11.981  -0.344   5.384 1.00 . A A . 1323 GLY H    1 1 
        5  5874 1 1 65 GLY HA2  H -10.423  -0.571   7.731 1.00 . A A . 1323 GLY HA2  1 1 
        5  5875 1 1 65 GLY HA3  H -12.158  -0.854   7.628 1.00 . A A . 1323 GLY HA3  1 1 
        5  5876 1 1 65 GLY N    N -11.175  -0.718   5.798 1.00 . A A . 1323 GLY N    1 1 
        5  5877 1 1 65 GLY O    O -10.141  -3.033   8.168 1.00 . A A . 1323 GLY O    1 1 
        5  5878 1 1 66 ALA C    C -10.205  -5.297   6.068 1.00 . A A . 1324 ALA C    1 1 
        5  5879 1 1 66 ALA CA   C -11.550  -4.851   6.639 1.00 . A A . 1324 ALA CA   1 1 
        5  5880 1 1 66 ALA CB   C -12.686  -5.524   5.865 1.00 . A A . 1324 ALA CB   1 1 
        5  5881 1 1 66 ALA H    H -12.329  -3.003   5.952 1.00 . A A . 1324 ALA H    1 1 
        5  5882 1 1 66 ALA HA   H -11.607  -5.160   7.672 1.00 . A A . 1324 ALA HA   1 1 
        5  5883 1 1 66 ALA HB1  H -13.604  -5.437   6.428 1.00 . A A . 1324 ALA HB1  1 1 
        5  5884 1 1 66 ALA HB2  H -12.452  -6.568   5.718 1.00 . A A . 1324 ALA HB2  1 1 
        5  5885 1 1 66 ALA HB3  H -12.805  -5.042   4.905 1.00 . A A . 1324 ALA HB3  1 1 
        5  5886 1 1 66 ALA N    N -11.690  -3.400   6.580 1.00 . A A . 1324 ALA N    1 1 
        5  5887 1 1 66 ALA O    O  -9.611  -6.267   6.539 1.00 . A A . 1324 ALA O    1 1 
        5  5888 1 1 67 ALA C    C  -7.308  -4.876   5.347 1.00 . A A . 1325 ALA C    1 1 
        5  5889 1 1 67 ALA CA   C  -8.488  -4.940   4.380 1.00 . A A . 1325 ALA CA   1 1 
        5  5890 1 1 67 ALA CB   C  -8.235  -3.980   3.215 1.00 . A A . 1325 ALA CB   1 1 
        5  5891 1 1 67 ALA H    H -10.278  -3.848   4.691 1.00 . A A . 1325 ALA H    1 1 
        5  5892 1 1 67 ALA HA   H  -8.560  -5.942   3.988 1.00 . A A . 1325 ALA HA   1 1 
        5  5893 1 1 67 ALA HB1  H  -7.333  -4.273   2.698 1.00 . A A . 1325 ALA HB1  1 1 
        5  5894 1 1 67 ALA HB2  H  -8.122  -2.976   3.595 1.00 . A A . 1325 ALA HB2  1 1 
        5  5895 1 1 67 ALA HB3  H  -9.069  -4.017   2.531 1.00 . A A . 1325 ALA HB3  1 1 
        5  5896 1 1 67 ALA N    N  -9.748  -4.597   5.034 1.00 . A A . 1325 ALA N    1 1 
        5  5897 1 1 67 ALA O    O  -6.508  -5.806   5.410 1.00 . A A . 1325 ALA O    1 1 
        5  5898 1 1 68 MET C    C  -6.136  -4.645   8.144 1.00 . A A . 1326 MET C    1 1 
        5  5899 1 1 68 MET CA   C  -6.075  -3.617   7.016 1.00 . A A . 1326 MET CA   1 1 
        5  5900 1 1 68 MET CB   C  -6.090  -2.211   7.626 1.00 . A A . 1326 MET CB   1 1 
        5  5901 1 1 68 MET CE   C  -3.273  -0.449   6.921 1.00 . A A . 1326 MET CE   1 1 
        5  5902 1 1 68 MET CG   C  -5.902  -1.152   6.527 1.00 . A A . 1326 MET CG   1 1 
        5  5903 1 1 68 MET H    H  -7.844  -3.052   5.984 1.00 . A A . 1326 MET H    1 1 
        5  5904 1 1 68 MET HA   H  -5.150  -3.752   6.480 1.00 . A A . 1326 MET HA   1 1 
        5  5905 1 1 68 MET HB2  H  -7.038  -2.048   8.119 1.00 . A A . 1326 MET HB2  1 1 
        5  5906 1 1 68 MET HB3  H  -5.297  -2.128   8.348 1.00 . A A . 1326 MET HB3  1 1 
        5  5907 1 1 68 MET HE1  H  -3.551  -0.733   7.923 1.00 . A A . 1326 MET HE1  1 1 
        5  5908 1 1 68 MET HE2  H  -3.421   0.611   6.796 1.00 . A A . 1326 MET HE2  1 1 
        5  5909 1 1 68 MET HE3  H  -2.231  -0.686   6.751 1.00 . A A . 1326 MET HE3  1 1 
        5  5910 1 1 68 MET HG2  H  -6.684  -1.264   5.790 1.00 . A A . 1326 MET HG2  1 1 
        5  5911 1 1 68 MET HG3  H  -5.964  -0.167   6.965 1.00 . A A . 1326 MET HG3  1 1 
        5  5912 1 1 68 MET N    N  -7.188  -3.774   6.082 1.00 . A A . 1326 MET N    1 1 
        5  5913 1 1 68 MET O    O  -5.114  -5.210   8.535 1.00 . A A . 1326 MET O    1 1 
        5  5914 1 1 68 MET SD   S  -4.288  -1.350   5.717 1.00 . A A . 1326 MET SD   1 1 
        5  5915 1 1 69 ASP C    C  -7.217  -7.247   9.314 1.00 . A A . 1327 ASP C    1 1 
        5  5916 1 1 69 ASP CA   C  -7.512  -5.819   9.764 1.00 . A A . 1327 ASP CA   1 1 
        5  5917 1 1 69 ASP CB   C  -8.942  -5.728  10.299 1.00 . A A . 1327 ASP CB   1 1 
        5  5918 1 1 69 ASP CG   C  -9.149  -4.378  10.976 1.00 . A A . 1327 ASP CG   1 1 
        5  5919 1 1 69 ASP H    H  -8.108  -4.382   8.325 1.00 . A A . 1327 ASP H    1 1 
        5  5920 1 1 69 ASP HA   H  -6.831  -5.562  10.562 1.00 . A A . 1327 ASP HA   1 1 
        5  5921 1 1 69 ASP HB2  H  -9.641  -5.832   9.481 1.00 . A A . 1327 ASP HB2  1 1 
        5  5922 1 1 69 ASP HB3  H  -9.108  -6.517  11.018 1.00 . A A . 1327 ASP HB3  1 1 
        5  5923 1 1 69 ASP N    N  -7.331  -4.870   8.670 1.00 . A A . 1327 ASP N    1 1 
        5  5924 1 1 69 ASP O    O  -6.731  -8.064  10.092 1.00 . A A . 1327 ASP O    1 1 
        5  5925 1 1 69 ASP OD1  O  -8.372  -4.056  11.860 1.00 . A A . 1327 ASP OD1  1 1 
        5  5926 1 1 69 ASP OD2  O -10.078  -3.684  10.597 1.00 . A A . 1327 ASP OD2  1 1 
        5  5927 1 1 70 ALA C    C  -5.860  -9.332   7.635 1.00 . A A . 1328 ALA C    1 1 
        5  5928 1 1 70 ALA CA   C  -7.318  -8.880   7.512 1.00 . A A . 1328 ALA CA   1 1 
        5  5929 1 1 70 ALA CB   C  -7.735  -8.907   6.040 1.00 . A A . 1328 ALA CB   1 1 
        5  5930 1 1 70 ALA H    H  -7.925  -6.849   7.490 1.00 . A A . 1328 ALA H    1 1 
        5  5931 1 1 70 ALA HA   H  -7.941  -9.575   8.054 1.00 . A A . 1328 ALA HA   1 1 
        5  5932 1 1 70 ALA HB1  H  -8.647  -8.341   5.915 1.00 . A A . 1328 ALA HB1  1 1 
        5  5933 1 1 70 ALA HB2  H  -7.901  -9.929   5.732 1.00 . A A . 1328 ALA HB2  1 1 
        5  5934 1 1 70 ALA HB3  H  -6.955  -8.470   5.434 1.00 . A A . 1328 ALA HB3  1 1 
        5  5935 1 1 70 ALA N    N  -7.529  -7.541   8.059 1.00 . A A . 1328 ALA N    1 1 
        5  5936 1 1 70 ALA O    O  -5.575 -10.525   7.573 1.00 . A A . 1328 ALA O    1 1 
        5  5937 1 1 71 LEU C    C  -3.259  -9.622   9.112 1.00 . A A . 1329 LEU C    1 1 
        5  5938 1 1 71 LEU CA   C  -3.523  -8.733   7.893 1.00 . A A . 1329 LEU CA   1 1 
        5  5939 1 1 71 LEU CB   C  -2.675  -7.451   7.996 1.00 . A A . 1329 LEU CB   1 1 
        5  5940 1 1 71 LEU CD1  C  -1.461  -7.691   5.777 1.00 . A A . 1329 LEU CD1  1 1 
        5  5941 1 1 71 LEU CD2  C  -3.781  -6.717   5.862 1.00 . A A . 1329 LEU CD2  1 1 
        5  5942 1 1 71 LEU CG   C  -2.443  -6.835   6.602 1.00 . A A . 1329 LEU CG   1 1 
        5  5943 1 1 71 LEU H    H  -5.213  -7.444   7.819 1.00 . A A . 1329 LEU H    1 1 
        5  5944 1 1 71 LEU HA   H  -3.233  -9.276   7.008 1.00 . A A . 1329 LEU HA   1 1 
        5  5945 1 1 71 LEU HB2  H  -3.195  -6.733   8.614 1.00 . A A . 1329 LEU HB2  1 1 
        5  5946 1 1 71 LEU HB3  H  -1.720  -7.680   8.448 1.00 . A A . 1329 LEU HB3  1 1 
        5  5947 1 1 71 LEU HD11 H  -0.734  -8.152   6.430 1.00 . A A . 1329 LEU HD11 1 1 
        5  5948 1 1 71 LEU HD12 H  -0.945  -7.056   5.072 1.00 . A A . 1329 LEU HD12 1 1 
        5  5949 1 1 71 LEU HD13 H  -1.997  -8.458   5.237 1.00 . A A . 1329 LEU HD13 1 1 
        5  5950 1 1 71 LEU HD21 H  -4.123  -7.699   5.571 1.00 . A A . 1329 LEU HD21 1 1 
        5  5951 1 1 71 LEU HD22 H  -3.651  -6.106   4.981 1.00 . A A . 1329 LEU HD22 1 1 
        5  5952 1 1 71 LEU HD23 H  -4.509  -6.260   6.514 1.00 . A A . 1329 LEU HD23 1 1 
        5  5953 1 1 71 LEU HG   H  -2.022  -5.847   6.724 1.00 . A A . 1329 LEU HG   1 1 
        5  5954 1 1 71 LEU N    N  -4.941  -8.385   7.790 1.00 . A A . 1329 LEU N    1 1 
        5  5955 1 1 71 LEU O    O  -2.496 -10.586   9.027 1.00 . A A . 1329 LEU O    1 1 
        5  5956 1 1 72 GLU C    C  -4.730 -11.161  11.623 1.00 . A A . 1330 GLU C    1 1 
        5  5957 1 1 72 GLU CA   C  -3.670 -10.073  11.471 1.00 . A A . 1330 GLU CA   1 1 
        5  5958 1 1 72 GLU CB   C  -3.740  -9.150  12.693 1.00 . A A . 1330 GLU CB   1 1 
        5  5959 1 1 72 GLU CD   C  -3.170  -6.923  11.680 1.00 . A A . 1330 GLU CD   1 1 
        5  5960 1 1 72 GLU CG   C  -2.675  -8.049  12.585 1.00 . A A . 1330 GLU CG   1 1 
        5  5961 1 1 72 GLU H    H  -4.462  -8.512  10.266 1.00 . A A . 1330 GLU H    1 1 
        5  5962 1 1 72 GLU HA   H  -2.693 -10.536  11.446 1.00 . A A . 1330 GLU HA   1 1 
        5  5963 1 1 72 GLU HB2  H  -4.722  -8.702  12.750 1.00 . A A . 1330 GLU HB2  1 1 
        5  5964 1 1 72 GLU HB3  H  -3.559  -9.730  13.586 1.00 . A A . 1330 GLU HB3  1 1 
        5  5965 1 1 72 GLU HG2  H  -2.474  -7.652  13.569 1.00 . A A . 1330 GLU HG2  1 1 
        5  5966 1 1 72 GLU HG3  H  -1.767  -8.463  12.175 1.00 . A A . 1330 GLU HG3  1 1 
        5  5967 1 1 72 GLU N    N  -3.873  -9.295  10.246 1.00 . A A . 1330 GLU N    1 1 
        5  5968 1 1 72 GLU O    O  -5.024 -11.589  12.738 1.00 . A A . 1330 GLU O    1 1 
        5  5969 1 1 72 GLU OE1  O  -4.240  -7.071  11.112 1.00 . A A . 1330 GLU OE1  1 1 
        5  5970 1 1 72 GLU OE2  O  -2.471  -5.930  11.569 1.00 . A A . 1330 GLU OE2  1 1 
        5  5971 1 1 73 LYS C    C  -6.071 -13.770   9.582 1.00 . A A . 1331 LYS C    1 1 
        5  5972 1 1 73 LYS CA   C  -6.366 -12.623  10.549 1.00 . A A . 1331 LYS CA   1 1 
        5  5973 1 1 73 LYS CB   C  -7.711 -11.987  10.184 1.00 . A A . 1331 LYS CB   1 1 
        5  5974 1 1 73 LYS CD   C  -8.311 -11.227  12.534 1.00 . A A . 1331 LYS CD   1 1 
        5  5975 1 1 73 LYS CE   C  -8.693 -10.001  13.364 1.00 . A A . 1331 LYS CE   1 1 
        5  5976 1 1 73 LYS CG   C  -8.017 -10.783  11.093 1.00 . A A . 1331 LYS CG   1 1 
        5  5977 1 1 73 LYS H    H  -5.056 -11.210   9.645 1.00 . A A . 1331 LYS H    1 1 
        5  5978 1 1 73 LYS HA   H  -6.434 -13.038  11.540 1.00 . A A . 1331 LYS HA   1 1 
        5  5979 1 1 73 LYS HB2  H  -7.672 -11.649   9.159 1.00 . A A . 1331 LYS HB2  1 1 
        5  5980 1 1 73 LYS HB3  H  -8.494 -12.722  10.287 1.00 . A A . 1331 LYS HB3  1 1 
        5  5981 1 1 73 LYS HD2  H  -9.123 -11.937  12.538 1.00 . A A . 1331 LYS HD2  1 1 
        5  5982 1 1 73 LYS HD3  H  -7.433 -11.677  12.966 1.00 . A A . 1331 LYS HD3  1 1 
        5  5983 1 1 73 LYS HE2  H  -7.857  -9.314  13.396 1.00 . A A . 1331 LYS HE2  1 1 
        5  5984 1 1 73 LYS HE3  H  -9.542  -9.511  12.911 1.00 . A A . 1331 LYS HE3  1 1 
        5  5985 1 1 73 LYS HG2  H  -7.166 -10.122  11.097 1.00 . A A . 1331 LYS HG2  1 1 
        5  5986 1 1 73 LYS HG3  H  -8.875 -10.257  10.703 1.00 . A A . 1331 LYS HG3  1 1 
        5  5987 1 1 73 LYS HZ1  H  -9.855  -9.874  15.087 1.00 . A A . 1331 LYS HZ1  1 1 
        5  5988 1 1 73 LYS HZ2  H  -8.225 -10.261  15.377 1.00 . A A . 1331 LYS HZ2  1 1 
        5  5989 1 1 73 LYS HZ3  H  -9.283 -11.435  14.752 1.00 . A A . 1331 LYS HZ3  1 1 
        5  5990 1 1 73 LYS N    N  -5.318 -11.595  10.508 1.00 . A A . 1331 LYS N    1 1 
        5  5991 1 1 73 LYS NZ   N  -9.040 -10.425  14.749 1.00 . A A . 1331 LYS NZ   1 1 
        5  5992 1 1 73 LYS O    O  -6.928 -14.624   9.357 1.00 . A A . 1331 LYS O    1 1 
        5  5993 1 1 74 TYR C    C  -4.181 -16.158   8.856 1.00 . A A . 1332 TYR C    1 1 
        5  5994 1 1 74 TYR CA   C  -4.506 -14.876   8.093 1.00 . A A . 1332 TYR CA   1 1 
        5  5995 1 1 74 TYR CB   C  -3.304 -14.456   7.218 1.00 . A A . 1332 TYR CB   1 1 
        5  5996 1 1 74 TYR CD1  C  -4.910 -12.954   5.966 1.00 . A A . 1332 TYR CD1  1 1 
        5  5997 1 1 74 TYR CD2  C  -3.132 -14.048   4.731 1.00 . A A . 1332 TYR CD2  1 1 
        5  5998 1 1 74 TYR CE1  C  -5.366 -12.364   4.781 1.00 . A A . 1332 TYR CE1  1 1 
        5  5999 1 1 74 TYR CE2  C  -3.588 -13.456   3.549 1.00 . A A . 1332 TYR CE2  1 1 
        5  6000 1 1 74 TYR CG   C  -3.791 -13.797   5.942 1.00 . A A . 1332 TYR CG   1 1 
        5  6001 1 1 74 TYR CZ   C  -4.705 -12.617   3.573 1.00 . A A . 1332 TYR CZ   1 1 
        5  6002 1 1 74 TYR H    H  -4.211 -13.106   9.233 1.00 . A A . 1332 TYR H    1 1 
        5  6003 1 1 74 TYR HA   H  -5.355 -15.074   7.451 1.00 . A A . 1332 TYR HA   1 1 
        5  6004 1 1 74 TYR HB2  H  -2.692 -13.755   7.766 1.00 . A A . 1332 TYR HB2  1 1 
        5  6005 1 1 74 TYR HB3  H  -2.709 -15.324   6.963 1.00 . A A . 1332 TYR HB3  1 1 
        5  6006 1 1 74 TYR HD1  H  -5.419 -12.759   6.898 1.00 . A A . 1332 TYR HD1  1 1 
        5  6007 1 1 74 TYR HD2  H  -2.268 -14.696   4.710 1.00 . A A . 1332 TYR HD2  1 1 
        5  6008 1 1 74 TYR HE1  H  -6.228 -11.714   4.798 1.00 . A A . 1332 TYR HE1  1 1 
        5  6009 1 1 74 TYR HE2  H  -3.080 -13.652   2.616 1.00 . A A . 1332 TYR HE2  1 1 
        5  6010 1 1 74 TYR HH   H  -4.428 -12.012   1.784 1.00 . A A . 1332 TYR HH   1 1 
        5  6011 1 1 74 TYR N    N  -4.865 -13.802   9.020 1.00 . A A . 1332 TYR N    1 1 
        5  6012 1 1 74 TYR O    O  -3.502 -16.131   9.883 1.00 . A A . 1332 TYR O    1 1 
        5  6013 1 1 74 TYR OH   O  -5.160 -12.044   2.405 1.00 . A A . 1332 TYR OH   1 1 
        5  6014 1 1 75 ASN C    C  -3.450 -19.393   8.112 1.00 . A A . 1333 ASN C    1 1 
        5  6015 1 1 75 ASN CA   C  -4.442 -18.587   8.945 1.00 . A A . 1333 ASN CA   1 1 
        5  6016 1 1 75 ASN CB   C  -5.761 -19.356   9.041 1.00 . A A . 1333 ASN CB   1 1 
        5  6017 1 1 75 ASN CG   C  -6.722 -18.629   9.976 1.00 . A A . 1333 ASN CG   1 1 
        5  6018 1 1 75 ASN H    H  -5.201 -17.227   7.509 1.00 . A A . 1333 ASN H    1 1 
        5  6019 1 1 75 ASN HA   H  -4.040 -18.458   9.942 1.00 . A A . 1333 ASN HA   1 1 
        5  6020 1 1 75 ASN HB2  H  -6.204 -19.426   8.058 1.00 . A A . 1333 ASN HB2  1 1 
        5  6021 1 1 75 ASN HB3  H  -5.573 -20.348   9.421 1.00 . A A . 1333 ASN HB3  1 1 
        5  6022 1 1 75 ASN HD21 H  -5.377 -17.294  10.570 1.00 . A A . 1333 ASN HD21 1 1 
        5  6023 1 1 75 ASN HD22 H  -6.919 -17.130  11.262 1.00 . A A . 1333 ASN HD22 1 1 
        5  6024 1 1 75 ASN N    N  -4.672 -17.280   8.332 1.00 . A A . 1333 ASN N    1 1 
        5  6025 1 1 75 ASN ND2  N  -6.305 -17.598  10.659 1.00 . A A . 1333 ASN ND2  1 1 
        5  6026 1 1 75 ASN O    O  -2.923 -18.907   7.112 1.00 . A A . 1333 ASN O    1 1 
        5  6027 1 1 75 ASN OD1  O  -7.888 -19.010  10.085 1.00 . A A . 1333 ASN OD1  1 1 
        5  6028 1 1 76 PHE C    C  -2.470 -21.364   6.293 1.00 . A A . 1334 PHE C    1 1 
        5  6029 1 1 76 PHE CA   C  -2.273 -21.503   7.813 1.00 . A A . 1334 PHE CA   1 1 
        5  6030 1 1 76 PHE CB   C  -2.518 -22.952   8.244 1.00 . A A . 1334 PHE CB   1 1 
        5  6031 1 1 76 PHE CD1  C  -1.567 -22.795  10.573 1.00 . A A . 1334 PHE CD1  1 1 
        5  6032 1 1 76 PHE CD2  C  -3.936 -23.240  10.315 1.00 . A A . 1334 PHE CD2  1 1 
        5  6033 1 1 76 PHE CE1  C  -1.712 -22.832  11.966 1.00 . A A . 1334 PHE CE1  1 1 
        5  6034 1 1 76 PHE CE2  C  -4.081 -23.278  11.707 1.00 . A A . 1334 PHE CE2  1 1 
        5  6035 1 1 76 PHE CG   C  -2.678 -22.999   9.747 1.00 . A A . 1334 PHE CG   1 1 
        5  6036 1 1 76 PHE CZ   C  -2.970 -23.073  12.533 1.00 . A A . 1334 PHE CZ   1 1 
        5  6037 1 1 76 PHE H    H  -3.651 -20.965   9.333 1.00 . A A . 1334 PHE H    1 1 
        5  6038 1 1 76 PHE HA   H  -1.268 -21.226   8.077 1.00 . A A . 1334 PHE HA   1 1 
        5  6039 1 1 76 PHE HB2  H  -3.414 -23.324   7.770 1.00 . A A . 1334 PHE HB2  1 1 
        5  6040 1 1 76 PHE HB3  H  -1.679 -23.564   7.956 1.00 . A A . 1334 PHE HB3  1 1 
        5  6041 1 1 76 PHE HD1  H  -0.597 -22.609  10.135 1.00 . A A . 1334 PHE HD1  1 1 
        5  6042 1 1 76 PHE HD2  H  -4.794 -23.397   9.678 1.00 . A A . 1334 PHE HD2  1 1 
        5  6043 1 1 76 PHE HE1  H  -0.853 -22.675  12.602 1.00 . A A . 1334 PHE HE1  1 1 
        5  6044 1 1 76 PHE HE2  H  -5.051 -23.466  12.143 1.00 . A A . 1334 PHE HE2  1 1 
        5  6045 1 1 76 PHE HZ   H  -3.084 -23.100  13.605 1.00 . A A . 1334 PHE HZ   1 1 
        5  6046 1 1 76 PHE N    N  -3.201 -20.630   8.530 1.00 . A A . 1334 PHE N    1 1 
        5  6047 1 1 76 PHE O    O  -3.573 -21.056   5.843 1.00 . A A . 1334 PHE O    1 1 
        5  6048 1 1 77 PRO C    C  -2.825 -22.074   3.451 1.00 . A A . 1335 PRO C    1 1 
        5  6049 1 1 77 PRO CA   C  -1.536 -21.463   4.008 1.00 . A A . 1335 PRO CA   1 1 
        5  6050 1 1 77 PRO CB   C  -0.307 -22.228   3.505 1.00 . A A . 1335 PRO CB   1 1 
        5  6051 1 1 77 PRO CD   C  -0.063 -21.932   5.915 1.00 . A A . 1335 PRO CD   1 1 
        5  6052 1 1 77 PRO CG   C   0.712 -22.096   4.596 1.00 . A A . 1335 PRO CG   1 1 
        5  6053 1 1 77 PRO HA   H  -1.461 -20.430   3.710 1.00 . A A . 1335 PRO HA   1 1 
        5  6054 1 1 77 PRO HB2  H  -0.554 -23.271   3.341 1.00 . A A . 1335 PRO HB2  1 1 
        5  6055 1 1 77 PRO HB3  H   0.065 -21.784   2.592 1.00 . A A . 1335 PRO HB3  1 1 
        5  6056 1 1 77 PRO HD2  H  -0.061 -22.859   6.471 1.00 . A A . 1335 PRO HD2  1 1 
        5  6057 1 1 77 PRO HD3  H   0.367 -21.136   6.505 1.00 . A A . 1335 PRO HD3  1 1 
        5  6058 1 1 77 PRO HG2  H   1.333 -22.985   4.631 1.00 . A A . 1335 PRO HG2  1 1 
        5  6059 1 1 77 PRO HG3  H   1.330 -21.225   4.424 1.00 . A A . 1335 PRO HG3  1 1 
        5  6060 1 1 77 PRO N    N  -1.437 -21.575   5.496 1.00 . A A . 1335 PRO N    1 1 
        5  6061 1 1 77 PRO O    O  -3.604 -22.689   4.177 1.00 . A A . 1335 PRO O    1 1 
        5  6062 1 1 78 GLN C    C  -4.321 -23.942   1.728 1.00 . A A . 1336 GLN C    1 1 
        5  6063 1 1 78 GLN CA   C  -4.221 -22.438   1.494 1.00 . A A . 1336 GLN CA   1 1 
        5  6064 1 1 78 GLN CB   C  -4.158 -22.166  -0.012 1.00 . A A . 1336 GLN CB   1 1 
        5  6065 1 1 78 GLN CD   C  -2.678 -20.142  -0.016 1.00 . A A . 1336 GLN CD   1 1 
        5  6066 1 1 78 GLN CG   C  -4.092 -20.656  -0.274 1.00 . A A . 1336 GLN CG   1 1 
        5  6067 1 1 78 GLN H    H  -2.375 -21.407   1.615 1.00 . A A . 1336 GLN H    1 1 
        5  6068 1 1 78 GLN HA   H  -5.099 -21.958   1.900 1.00 . A A . 1336 GLN HA   1 1 
        5  6069 1 1 78 GLN HB2  H  -3.280 -22.642  -0.425 1.00 . A A . 1336 GLN HB2  1 1 
        5  6070 1 1 78 GLN HB3  H  -5.039 -22.572  -0.488 1.00 . A A . 1336 GLN HB3  1 1 
        5  6071 1 1 78 GLN HE21 H  -1.938 -20.906  -1.691 1.00 . A A . 1336 GLN HE21 1 1 
        5  6072 1 1 78 GLN HE22 H  -0.824 -20.067  -0.724 1.00 . A A . 1336 GLN HE22 1 1 
        5  6073 1 1 78 GLN HG2  H  -4.360 -20.461  -1.302 1.00 . A A . 1336 GLN HG2  1 1 
        5  6074 1 1 78 GLN HG3  H  -4.784 -20.145   0.379 1.00 . A A . 1336 GLN HG3  1 1 
        5  6075 1 1 78 GLN N    N  -3.033 -21.900   2.148 1.00 . A A . 1336 GLN N    1 1 
        5  6076 1 1 78 GLN NE2  N  -1.735 -20.392  -0.882 1.00 . A A . 1336 GLN NE2  1 1 
        5  6077 1 1 78 GLN O    O  -3.407 -24.695   1.388 1.00 . A A . 1336 GLN O    1 1 
        5  6078 1 1 78 GLN OE1  O  -2.427 -19.498   1.004 1.00 . A A . 1336 GLN OE1  1 1 
        5  6079 1 1 79 MET C    C  -6.389 -26.463   1.428 1.00 . A A . 1337 MET C    1 1 
        5  6080 1 1 79 MET CA   C  -5.652 -25.797   2.586 1.00 . A A . 1337 MET CA   1 1 
        5  6081 1 1 79 MET CB   C  -6.465 -25.959   3.872 1.00 . A A . 1337 MET CB   1 1 
        5  6082 1 1 79 MET CE   C  -6.778 -27.427   6.635 1.00 . A A . 1337 MET CE   1 1 
        5  6083 1 1 79 MET CG   C  -5.624 -25.513   5.069 1.00 . A A . 1337 MET CG   1 1 
        5  6084 1 1 79 MET H    H  -6.131 -23.730   2.558 1.00 . A A . 1337 MET H    1 1 
        5  6085 1 1 79 MET HA   H  -4.694 -26.283   2.717 1.00 . A A . 1337 MET HA   1 1 
        5  6086 1 1 79 MET HB2  H  -7.357 -25.353   3.811 1.00 . A A . 1337 MET HB2  1 1 
        5  6087 1 1 79 MET HB3  H  -6.743 -26.996   3.996 1.00 . A A . 1337 MET HB3  1 1 
        5  6088 1 1 79 MET HE1  H  -5.905 -27.880   6.188 1.00 . A A . 1337 MET HE1  1 1 
        5  6089 1 1 79 MET HE2  H  -7.657 -27.727   6.087 1.00 . A A . 1337 MET HE2  1 1 
        5  6090 1 1 79 MET HE3  H  -6.870 -27.747   7.664 1.00 . A A . 1337 MET HE3  1 1 
        5  6091 1 1 79 MET HG2  H  -4.756 -26.148   5.155 1.00 . A A . 1337 MET HG2  1 1 
        5  6092 1 1 79 MET HG3  H  -5.306 -24.490   4.922 1.00 . A A . 1337 MET HG3  1 1 
        5  6093 1 1 79 MET N    N  -5.437 -24.376   2.310 1.00 . A A . 1337 MET N    1 1 
        5  6094 1 1 79 MET O    O  -6.820 -25.748   0.539 1.00 . A A . 1337 MET O    1 1 
        5  6095 1 1 79 MET SD   S  -6.616 -25.624   6.580 1.00 . A A . 1337 MET SD   1 1 
        6  6096 1 1  1 ASN C    C  -4.382   3.697  -3.738 1.00 . A A . 1259 ASN C    1 1 
        6  6097 1 1  1 ASN CA   C  -4.601   4.930  -4.606 1.00 . A A . 1259 ASN CA   1 1 
        6  6098 1 1  1 ASN CB   C  -3.255   5.546  -4.992 1.00 . A A . 1259 ASN CB   1 1 
        6  6099 1 1  1 ASN CG   C  -2.519   6.025  -3.743 1.00 . A A . 1259 ASN CG   1 1 
        6  6100 1 1  1 ASN H1   H  -5.023   6.887  -4.031 1.00 . A A . 1259 ASN H1   1 1 
        6  6101 1 1  1 ASN H2   H  -5.370   5.725  -2.841 1.00 . A A . 1259 ASN H2   1 1 
        6  6102 1 1  1 ASN H3   H  -6.394   5.900  -4.184 1.00 . A A . 1259 ASN H3   1 1 
        6  6103 1 1  1 ASN HA   H  -5.130   4.643  -5.503 1.00 . A A . 1259 ASN HA   1 1 
        6  6104 1 1  1 ASN HB2  H  -2.655   4.806  -5.499 1.00 . A A . 1259 ASN HB2  1 1 
        6  6105 1 1  1 ASN HB3  H  -3.421   6.384  -5.652 1.00 . A A . 1259 ASN HB3  1 1 
        6  6106 1 1  1 ASN HD21 H  -0.906   6.600  -4.746 1.00 . A A . 1259 ASN HD21 1 1 
        6  6107 1 1  1 ASN HD22 H  -0.838   6.837  -3.066 1.00 . A A . 1259 ASN HD22 1 1 
        6  6108 1 1  1 ASN N    N  -5.409   5.936  -3.859 1.00 . A A . 1259 ASN N    1 1 
        6  6109 1 1  1 ASN ND2  N  -1.321   6.530  -3.861 1.00 . A A . 1259 ASN ND2  1 1 
        6  6110 1 1  1 ASN O    O  -4.428   3.770  -2.509 1.00 . A A . 1259 ASN O    1 1 
        6  6111 1 1  1 ASN OD1  O  -3.049   5.938  -2.635 1.00 . A A . 1259 ASN OD1  1 1 
        6  6112 1 1  2 ASP C    C  -5.082   0.992  -2.746 1.00 . A A . 1260 ASP C    1 1 
        6  6113 1 1  2 ASP CA   C  -3.920   1.308  -3.686 1.00 . A A . 1260 ASP CA   1 1 
        6  6114 1 1  2 ASP CB   C  -2.620   1.389  -2.885 1.00 . A A . 1260 ASP CB   1 1 
        6  6115 1 1  2 ASP CG   C  -1.503   1.948  -3.765 1.00 . A A . 1260 ASP CG   1 1 
        6  6116 1 1  2 ASP H    H  -4.125   2.571  -5.372 1.00 . A A . 1260 ASP H    1 1 
        6  6117 1 1  2 ASP HA   H  -3.832   0.512  -4.410 1.00 . A A . 1260 ASP HA   1 1 
        6  6118 1 1  2 ASP HB2  H  -2.762   2.038  -2.034 1.00 . A A . 1260 ASP HB2  1 1 
        6  6119 1 1  2 ASP HB3  H  -2.346   0.403  -2.543 1.00 . A A . 1260 ASP HB3  1 1 
        6  6120 1 1  2 ASP N    N  -4.146   2.563  -4.392 1.00 . A A . 1260 ASP N    1 1 
        6  6121 1 1  2 ASP O    O  -4.919   0.985  -1.525 1.00 . A A . 1260 ASP O    1 1 
        6  6122 1 1  2 ASP OD1  O  -1.496   1.640  -4.945 1.00 . A A . 1260 ASP OD1  1 1 
        6  6123 1 1  2 ASP OD2  O  -0.677   2.680  -3.246 1.00 . A A . 1260 ASP OD2  1 1 
        6  6124 1 1  3 PRO C    C  -7.194  -0.779  -1.531 1.00 . A A . 1261 PRO C    1 1 
        6  6125 1 1  3 PRO CA   C  -7.455   0.399  -2.473 1.00 . A A . 1261 PRO CA   1 1 
        6  6126 1 1  3 PRO CB   C  -8.529   0.052  -3.525 1.00 . A A . 1261 PRO CB   1 1 
        6  6127 1 1  3 PRO CD   C  -6.538   0.717  -4.731 1.00 . A A . 1261 PRO CD   1 1 
        6  6128 1 1  3 PRO CG   C  -8.067   0.700  -4.792 1.00 . A A . 1261 PRO CG   1 1 
        6  6129 1 1  3 PRO HA   H  -7.767   1.263  -1.908 1.00 . A A . 1261 PRO HA   1 1 
        6  6130 1 1  3 PRO HB2  H  -8.600  -1.021  -3.654 1.00 . A A . 1261 PRO HB2  1 1 
        6  6131 1 1  3 PRO HB3  H  -9.487   0.457  -3.231 1.00 . A A . 1261 PRO HB3  1 1 
        6  6132 1 1  3 PRO HD2  H  -6.130  -0.172  -5.198 1.00 . A A . 1261 PRO HD2  1 1 
        6  6133 1 1  3 PRO HD3  H  -6.151   1.607  -5.199 1.00 . A A . 1261 PRO HD3  1 1 
        6  6134 1 1  3 PRO HG2  H  -8.403   0.128  -5.648 1.00 . A A . 1261 PRO HG2  1 1 
        6  6135 1 1  3 PRO HG3  H  -8.439   1.712  -4.855 1.00 . A A . 1261 PRO HG3  1 1 
        6  6136 1 1  3 PRO N    N  -6.247   0.728  -3.288 1.00 . A A . 1261 PRO N    1 1 
        6  6137 1 1  3 PRO O    O  -7.640  -0.781  -0.383 1.00 . A A . 1261 PRO O    1 1 
        6  6138 1 1  4 LYS C    C  -4.973  -3.715  -1.839 1.00 . A A . 1262 LYS C    1 1 
        6  6139 1 1  4 LYS CA   C  -6.144  -2.949  -1.226 1.00 . A A . 1262 LYS CA   1 1 
        6  6140 1 1  4 LYS CB   C  -7.368  -3.865  -1.109 1.00 . A A . 1262 LYS CB   1 1 
        6  6141 1 1  4 LYS CD   C  -9.163  -5.075  -2.356 1.00 . A A . 1262 LYS CD   1 1 
        6  6142 1 1  4 LYS CE   C  -9.764  -5.347  -3.737 1.00 . A A . 1262 LYS CE   1 1 
        6  6143 1 1  4 LYS CG   C  -7.954  -4.149  -2.498 1.00 . A A . 1262 LYS CG   1 1 
        6  6144 1 1  4 LYS H    H  -6.137  -1.712  -2.949 1.00 . A A . 1262 LYS H    1 1 
        6  6145 1 1  4 LYS HA   H  -5.861  -2.624  -0.235 1.00 . A A . 1262 LYS HA   1 1 
        6  6146 1 1  4 LYS HB2  H  -7.074  -4.792  -0.647 1.00 . A A . 1262 LYS HB2  1 1 
        6  6147 1 1  4 LYS HB3  H  -8.117  -3.383  -0.499 1.00 . A A . 1262 LYS HB3  1 1 
        6  6148 1 1  4 LYS HD2  H  -8.851  -6.008  -1.910 1.00 . A A . 1262 LYS HD2  1 1 
        6  6149 1 1  4 LYS HD3  H  -9.904  -4.605  -1.730 1.00 . A A . 1262 LYS HD3  1 1 
        6  6150 1 1  4 LYS HE2  H -10.112  -4.419  -4.165 1.00 . A A . 1262 LYS HE2  1 1 
        6  6151 1 1  4 LYS HE3  H  -9.012  -5.781  -4.379 1.00 . A A . 1262 LYS HE3  1 1 
        6  6152 1 1  4 LYS HG2  H  -8.263  -3.222  -2.956 1.00 . A A . 1262 LYS HG2  1 1 
        6  6153 1 1  4 LYS HG3  H  -7.211  -4.626  -3.117 1.00 . A A . 1262 LYS HG3  1 1 
        6  6154 1 1  4 LYS HZ1  H -10.892  -6.720  -2.652 1.00 . A A . 1262 LYS HZ1  1 1 
        6  6155 1 1  4 LYS HZ2  H -10.826  -7.041  -4.319 1.00 . A A . 1262 LYS HZ2  1 1 
        6  6156 1 1  4 LYS HZ3  H -11.801  -5.780  -3.730 1.00 . A A . 1262 LYS HZ3  1 1 
        6  6157 1 1  4 LYS N    N  -6.466  -1.772  -2.028 1.00 . A A . 1262 LYS N    1 1 
        6  6158 1 1  4 LYS NZ   N -10.907  -6.293  -3.599 1.00 . A A . 1262 LYS NZ   1 1 
        6  6159 1 1  4 LYS O    O  -5.096  -4.888  -2.187 1.00 . A A . 1262 LYS O    1 1 
        6  6160 1 1  5 SER C    C  -2.190  -4.855  -1.697 1.00 . A A . 1263 SER C    1 1 
        6  6161 1 1  5 SER CA   C  -2.643  -3.662  -2.537 1.00 . A A . 1263 SER CA   1 1 
        6  6162 1 1  5 SER CB   C  -1.510  -2.639  -2.625 1.00 . A A . 1263 SER CB   1 1 
        6  6163 1 1  5 SER H    H  -3.795  -2.109  -1.669 1.00 . A A . 1263 SER H    1 1 
        6  6164 1 1  5 SER HA   H  -2.876  -4.008  -3.533 1.00 . A A . 1263 SER HA   1 1 
        6  6165 1 1  5 SER HB2  H  -1.404  -2.133  -1.679 1.00 . A A . 1263 SER HB2  1 1 
        6  6166 1 1  5 SER HB3  H  -0.587  -3.149  -2.864 1.00 . A A . 1263 SER HB3  1 1 
        6  6167 1 1  5 SER HG   H  -2.628  -1.964  -4.072 1.00 . A A . 1263 SER HG   1 1 
        6  6168 1 1  5 SER N    N  -3.835  -3.041  -1.965 1.00 . A A . 1263 SER N    1 1 
        6  6169 1 1  5 SER O    O  -1.690  -5.846  -2.230 1.00 . A A . 1263 SER O    1 1 
        6  6170 1 1  5 SER OG   O  -1.819  -1.688  -3.637 1.00 . A A . 1263 SER OG   1 1 
        6  6171 1 1  6 GLN C    C  -2.644  -7.126   0.198 1.00 . A A . 1264 GLN C    1 1 
        6  6172 1 1  6 GLN CA   C  -1.935  -5.810   0.523 1.00 . A A . 1264 GLN CA   1 1 
        6  6173 1 1  6 GLN CB   C  -2.244  -5.401   1.964 1.00 . A A . 1264 GLN CB   1 1 
        6  6174 1 1  6 GLN CD   C  -1.725  -3.733   3.756 1.00 . A A . 1264 GLN CD   1 1 
        6  6175 1 1  6 GLN CG   C  -1.353  -4.218   2.361 1.00 . A A . 1264 GLN CG   1 1 
        6  6176 1 1  6 GLN H    H  -2.744  -3.926  -0.013 1.00 . A A . 1264 GLN H    1 1 
        6  6177 1 1  6 GLN HA   H  -0.870  -5.956   0.427 1.00 . A A . 1264 GLN HA   1 1 
        6  6178 1 1  6 GLN HB2  H  -3.281  -5.112   2.041 1.00 . A A . 1264 GLN HB2  1 1 
        6  6179 1 1  6 GLN HB3  H  -2.050  -6.232   2.627 1.00 . A A . 1264 GLN HB3  1 1 
        6  6180 1 1  6 GLN HE21 H  -0.440  -2.219   3.740 1.00 . A A . 1264 GLN HE21 1 1 
        6  6181 1 1  6 GLN HE22 H  -1.363  -2.374   5.155 1.00 . A A . 1264 GLN HE22 1 1 
        6  6182 1 1  6 GLN HG2  H  -0.317  -4.530   2.350 1.00 . A A . 1264 GLN HG2  1 1 
        6  6183 1 1  6 GLN HG3  H  -1.492  -3.416   1.653 1.00 . A A . 1264 GLN HG3  1 1 
        6  6184 1 1  6 GLN N    N  -2.349  -4.744  -0.382 1.00 . A A . 1264 GLN N    1 1 
        6  6185 1 1  6 GLN NE2  N  -1.126  -2.689   4.258 1.00 . A A . 1264 GLN NE2  1 1 
        6  6186 1 1  6 GLN O    O  -1.997  -8.158   0.019 1.00 . A A . 1264 GLN O    1 1 
        6  6187 1 1  6 GLN OE1  O  -2.590  -4.318   4.408 1.00 . A A . 1264 GLN OE1  1 1 
        6  6188 1 1  7 LEU C    C  -4.429  -8.780  -1.605 1.00 . A A . 1265 LEU C    1 1 
        6  6189 1 1  7 LEU CA   C  -4.737  -8.290  -0.191 1.00 . A A . 1265 LEU CA   1 1 
        6  6190 1 1  7 LEU CB   C  -6.243  -8.011  -0.030 1.00 . A A . 1265 LEU CB   1 1 
        6  6191 1 1  7 LEU CD1  C  -7.874  -7.254   1.752 1.00 . A A . 1265 LEU CD1  1 1 
        6  6192 1 1  7 LEU CD2  C  -6.984  -9.597   1.795 1.00 . A A . 1265 LEU CD2  1 1 
        6  6193 1 1  7 LEU CG   C  -6.647  -8.132   1.460 1.00 . A A . 1265 LEU CG   1 1 
        6  6194 1 1  7 LEU H    H  -4.440  -6.240   0.266 1.00 . A A . 1265 LEU H    1 1 
        6  6195 1 1  7 LEU HA   H  -4.449  -9.063   0.506 1.00 . A A . 1265 LEU HA   1 1 
        6  6196 1 1  7 LEU HB2  H  -6.456  -7.014  -0.385 1.00 . A A . 1265 LEU HB2  1 1 
        6  6197 1 1  7 LEU HB3  H  -6.810  -8.723  -0.616 1.00 . A A . 1265 LEU HB3  1 1 
        6  6198 1 1  7 LEU HD11 H  -8.341  -7.581   2.668 1.00 . A A . 1265 LEU HD11 1 1 
        6  6199 1 1  7 LEU HD12 H  -8.580  -7.333   0.939 1.00 . A A . 1265 LEU HD12 1 1 
        6  6200 1 1  7 LEU HD13 H  -7.562  -6.226   1.857 1.00 . A A . 1265 LEU HD13 1 1 
        6  6201 1 1  7 LEU HD21 H  -6.295 -10.255   1.286 1.00 . A A . 1265 LEU HD21 1 1 
        6  6202 1 1  7 LEU HD22 H  -7.992  -9.821   1.477 1.00 . A A . 1265 LEU HD22 1 1 
        6  6203 1 1  7 LEU HD23 H  -6.903  -9.748   2.862 1.00 . A A . 1265 LEU HD23 1 1 
        6  6204 1 1  7 LEU HG   H  -5.826  -7.804   2.082 1.00 . A A . 1265 LEU HG   1 1 
        6  6205 1 1  7 LEU N    N  -3.970  -7.088   0.119 1.00 . A A . 1265 LEU N    1 1 
        6  6206 1 1  7 LEU O    O  -4.318  -9.984  -1.840 1.00 . A A . 1265 LEU O    1 1 
        6  6207 1 1  8 GLN C    C  -2.656  -8.917  -4.035 1.00 . A A . 1266 GLN C    1 1 
        6  6208 1 1  8 GLN CA   C  -4.004  -8.207  -3.929 1.00 . A A . 1266 GLN CA   1 1 
        6  6209 1 1  8 GLN CB   C  -3.982  -6.953  -4.805 1.00 . A A . 1266 GLN CB   1 1 
        6  6210 1 1  8 GLN CD   C  -6.225  -7.192  -5.898 1.00 . A A . 1266 GLN CD   1 1 
        6  6211 1 1  8 GLN CG   C  -5.394  -6.371  -4.918 1.00 . A A . 1266 GLN CG   1 1 
        6  6212 1 1  8 GLN H    H  -4.395  -6.901  -2.303 1.00 . A A . 1266 GLN H    1 1 
        6  6213 1 1  8 GLN HA   H  -4.777  -8.868  -4.289 1.00 . A A . 1266 GLN HA   1 1 
        6  6214 1 1  8 GLN HB2  H  -3.327  -6.218  -4.361 1.00 . A A . 1266 GLN HB2  1 1 
        6  6215 1 1  8 GLN HB3  H  -3.620  -7.210  -5.788 1.00 . A A . 1266 GLN HB3  1 1 
        6  6216 1 1  8 GLN HE21 H  -4.980  -6.904  -7.420 1.00 . A A . 1266 GLN HE21 1 1 
        6  6217 1 1  8 GLN HE22 H  -6.349  -7.844  -7.771 1.00 . A A . 1266 GLN HE22 1 1 
        6  6218 1 1  8 GLN HG2  H  -5.868  -6.385  -3.947 1.00 . A A . 1266 GLN HG2  1 1 
        6  6219 1 1  8 GLN HG3  H  -5.333  -5.352  -5.269 1.00 . A A . 1266 GLN HG3  1 1 
        6  6220 1 1  8 GLN N    N  -4.295  -7.846  -2.544 1.00 . A A . 1266 GLN N    1 1 
        6  6221 1 1  8 GLN NE2  N  -5.817  -7.326  -7.132 1.00 . A A . 1266 GLN NE2  1 1 
        6  6222 1 1  8 GLN O    O  -2.527  -9.915  -4.742 1.00 . A A . 1266 GLN O    1 1 
        6  6223 1 1  8 GLN OE1  O  -7.275  -7.723  -5.533 1.00 . A A . 1266 GLN OE1  1 1 
        6  6224 1 1  9 GLN C    C  -0.337 -10.381  -2.729 1.00 . A A . 1267 GLN C    1 1 
        6  6225 1 1  9 GLN CA   C  -0.322  -8.992  -3.356 1.00 . A A . 1267 GLN CA   1 1 
        6  6226 1 1  9 GLN CB   C   0.669  -8.101  -2.600 1.00 . A A . 1267 GLN CB   1 1 
        6  6227 1 1  9 GLN CD   C   1.787  -7.210  -4.654 1.00 . A A . 1267 GLN CD   1 1 
        6  6228 1 1  9 GLN CG   C   0.970  -6.844  -3.421 1.00 . A A . 1267 GLN CG   1 1 
        6  6229 1 1  9 GLN H    H  -1.812  -7.599  -2.782 1.00 . A A . 1267 GLN H    1 1 
        6  6230 1 1  9 GLN HA   H  -0.001  -9.079  -4.382 1.00 . A A . 1267 GLN HA   1 1 
        6  6231 1 1  9 GLN HB2  H   0.242  -7.818  -1.650 1.00 . A A . 1267 GLN HB2  1 1 
        6  6232 1 1  9 GLN HB3  H   1.585  -8.646  -2.432 1.00 . A A . 1267 GLN HB3  1 1 
        6  6233 1 1  9 GLN HE21 H   0.455  -6.488  -5.937 1.00 . A A . 1267 GLN HE21 1 1 
        6  6234 1 1  9 GLN HE22 H   1.843  -7.168  -6.639 1.00 . A A . 1267 GLN HE22 1 1 
        6  6235 1 1  9 GLN HG2  H   0.042  -6.386  -3.730 1.00 . A A . 1267 GLN HG2  1 1 
        6  6236 1 1  9 GLN HG3  H   1.531  -6.148  -2.814 1.00 . A A . 1267 GLN HG3  1 1 
        6  6237 1 1  9 GLN N    N  -1.654  -8.397  -3.330 1.00 . A A . 1267 GLN N    1 1 
        6  6238 1 1  9 GLN NE2  N   1.323  -6.931  -5.843 1.00 . A A . 1267 GLN NE2  1 1 
        6  6239 1 1  9 GLN O    O   0.439 -11.255  -3.115 1.00 . A A . 1267 GLN O    1 1 
        6  6240 1 1  9 GLN OE1  O   2.875  -7.770  -4.533 1.00 . A A . 1267 GLN OE1  1 1 
        6  6241 1 1 10 CYS C    C  -1.717 -12.967  -2.045 1.00 . A A . 1268 CYS C    1 1 
        6  6242 1 1 10 CYS CA   C  -1.304 -11.865  -1.076 1.00 . A A . 1268 CYS CA   1 1 
        6  6243 1 1 10 CYS CB   C  -2.311 -11.790   0.075 1.00 . A A . 1268 CYS CB   1 1 
        6  6244 1 1 10 CYS H    H  -1.805  -9.842  -1.478 1.00 . A A . 1268 CYS H    1 1 
        6  6245 1 1 10 CYS HA   H  -0.335 -12.107  -0.669 1.00 . A A . 1268 CYS HA   1 1 
        6  6246 1 1 10 CYS HB2  H  -3.251 -11.405  -0.291 1.00 . A A . 1268 CYS HB2  1 1 
        6  6247 1 1 10 CYS HB3  H  -2.462 -12.777   0.486 1.00 . A A . 1268 CYS HB3  1 1 
        6  6248 1 1 10 CYS HG   H  -2.415 -10.373   1.879 1.00 . A A . 1268 CYS HG   1 1 
        6  6249 1 1 10 CYS N    N  -1.215 -10.578  -1.752 1.00 . A A . 1268 CYS N    1 1 
        6  6250 1 1 10 CYS O    O  -1.250 -14.097  -1.938 1.00 . A A . 1268 CYS O    1 1 
        6  6251 1 1 10 CYS SG   S  -1.669 -10.694   1.363 1.00 . A A . 1268 CYS SG   1 1 
        6  6252 1 1 11 CYS C    C  -1.898 -14.175  -4.777 1.00 . A A . 1269 CYS C    1 1 
        6  6253 1 1 11 CYS CA   C  -3.060 -13.625  -3.954 1.00 . A A . 1269 CYS CA   1 1 
        6  6254 1 1 11 CYS CB   C  -4.098 -12.998  -4.889 1.00 . A A . 1269 CYS CB   1 1 
        6  6255 1 1 11 CYS H    H  -2.940 -11.721  -3.025 1.00 . A A . 1269 CYS H    1 1 
        6  6256 1 1 11 CYS HA   H  -3.524 -14.443  -3.423 1.00 . A A . 1269 CYS HA   1 1 
        6  6257 1 1 11 CYS HB2  H  -3.682 -12.117  -5.352 1.00 . A A . 1269 CYS HB2  1 1 
        6  6258 1 1 11 CYS HB3  H  -4.370 -13.712  -5.653 1.00 . A A . 1269 CYS HB3  1 1 
        6  6259 1 1 11 CYS HG   H  -5.294 -11.978  -3.214 1.00 . A A . 1269 CYS HG   1 1 
        6  6260 1 1 11 CYS N    N  -2.595 -12.638  -2.986 1.00 . A A . 1269 CYS N    1 1 
        6  6261 1 1 11 CYS O    O  -1.870 -15.361  -5.109 1.00 . A A . 1269 CYS O    1 1 
        6  6262 1 1 11 CYS SG   S  -5.570 -12.544  -3.937 1.00 . A A . 1269 CYS SG   1 1 
        6  6263 1 1 12 LEU C    C   1.029 -14.782  -5.128 1.00 . A A . 1270 LEU C    1 1 
        6  6264 1 1 12 LEU CA   C   0.209 -13.744  -5.895 1.00 . A A . 1270 LEU CA   1 1 
        6  6265 1 1 12 LEU CB   C   1.096 -12.537  -6.248 1.00 . A A . 1270 LEU CB   1 1 
        6  6266 1 1 12 LEU CD1  C  -0.884 -11.277  -7.123 1.00 . A A . 1270 LEU CD1  1 1 
        6  6267 1 1 12 LEU CD2  C   1.421 -10.621  -7.818 1.00 . A A . 1270 LEU CD2  1 1 
        6  6268 1 1 12 LEU CG   C   0.514 -11.797  -7.459 1.00 . A A . 1270 LEU CG   1 1 
        6  6269 1 1 12 LEU H    H  -1.011 -12.380  -4.820 1.00 . A A . 1270 LEU H    1 1 
        6  6270 1 1 12 LEU HA   H  -0.145 -14.197  -6.810 1.00 . A A . 1270 LEU HA   1 1 
        6  6271 1 1 12 LEU HB2  H   1.142 -11.864  -5.405 1.00 . A A . 1270 LEU HB2  1 1 
        6  6272 1 1 12 LEU HB3  H   2.093 -12.878  -6.490 1.00 . A A . 1270 LEU HB3  1 1 
        6  6273 1 1 12 LEU HD11 H  -0.861 -10.781  -6.164 1.00 . A A . 1270 LEU HD11 1 1 
        6  6274 1 1 12 LEU HD12 H  -1.576 -12.103  -7.085 1.00 . A A . 1270 LEU HD12 1 1 
        6  6275 1 1 12 LEU HD13 H  -1.202 -10.579  -7.882 1.00 . A A . 1270 LEU HD13 1 1 
        6  6276 1 1 12 LEU HD21 H   1.510  -9.964  -6.965 1.00 . A A . 1270 LEU HD21 1 1 
        6  6277 1 1 12 LEU HD22 H   0.996 -10.077  -8.648 1.00 . A A . 1270 LEU HD22 1 1 
        6  6278 1 1 12 LEU HD23 H   2.399 -10.989  -8.091 1.00 . A A . 1270 LEU HD23 1 1 
        6  6279 1 1 12 LEU HG   H   0.453 -12.476  -8.298 1.00 . A A . 1270 LEU HG   1 1 
        6  6280 1 1 12 LEU N    N  -0.942 -13.315  -5.108 1.00 . A A . 1270 LEU N    1 1 
        6  6281 1 1 12 LEU O    O   1.523 -15.750  -5.710 1.00 . A A . 1270 LEU O    1 1 
        6  6282 1 1 13 THR C    C   1.321 -16.862  -2.931 1.00 . A A . 1271 THR C    1 1 
        6  6283 1 1 13 THR CA   C   1.971 -15.482  -3.002 1.00 . A A . 1271 THR CA   1 1 
        6  6284 1 1 13 THR CB   C   2.128 -14.916  -1.588 1.00 . A A . 1271 THR CB   1 1 
        6  6285 1 1 13 THR CG2  C   2.902 -13.598  -1.641 1.00 . A A . 1271 THR CG2  1 1 
        6  6286 1 1 13 THR H    H   0.789 -13.770  -3.418 1.00 . A A . 1271 THR H    1 1 
        6  6287 1 1 13 THR HA   H   2.951 -15.588  -3.441 1.00 . A A . 1271 THR HA   1 1 
        6  6288 1 1 13 THR HB   H   2.669 -15.622  -0.976 1.00 . A A . 1271 THR HB   1 1 
        6  6289 1 1 13 THR HG1  H   0.931 -14.015  -0.347 1.00 . A A . 1271 THR HG1  1 1 
        6  6290 1 1 13 THR HG21 H   3.121 -13.271  -0.636 1.00 . A A . 1271 THR HG21 1 1 
        6  6291 1 1 13 THR HG22 H   2.305 -12.851  -2.144 1.00 . A A . 1271 THR HG22 1 1 
        6  6292 1 1 13 THR HG23 H   3.827 -13.745  -2.182 1.00 . A A . 1271 THR HG23 1 1 
        6  6293 1 1 13 THR N    N   1.189 -14.566  -3.827 1.00 . A A . 1271 THR N    1 1 
        6  6294 1 1 13 THR O    O   2.015 -17.872  -2.813 1.00 . A A . 1271 THR O    1 1 
        6  6295 1 1 13 THR OG1  O   0.844 -14.689  -1.025 1.00 . A A . 1271 THR OG1  1 1 
        6  6296 1 1 14 LEU C    C  -0.447 -19.007  -4.207 1.00 . A A . 1272 LEU C    1 1 
        6  6297 1 1 14 LEU CA   C  -0.699 -18.198  -2.938 1.00 . A A . 1272 LEU CA   1 1 
        6  6298 1 1 14 LEU CB   C  -2.208 -17.994  -2.778 1.00 . A A . 1272 LEU CB   1 1 
        6  6299 1 1 14 LEU CD1  C  -4.018 -16.945  -1.428 1.00 . A A . 1272 LEU CD1  1 1 
        6  6300 1 1 14 LEU CD2  C  -2.055 -17.987  -0.261 1.00 . A A . 1272 LEU CD2  1 1 
        6  6301 1 1 14 LEU CG   C  -2.511 -17.199  -1.502 1.00 . A A . 1272 LEU CG   1 1 
        6  6302 1 1 14 LEU H    H  -0.521 -16.084  -3.097 1.00 . A A . 1272 LEU H    1 1 
        6  6303 1 1 14 LEU HA   H  -0.330 -18.753  -2.091 1.00 . A A . 1272 LEU HA   1 1 
        6  6304 1 1 14 LEU HB2  H  -2.586 -17.457  -3.633 1.00 . A A . 1272 LEU HB2  1 1 
        6  6305 1 1 14 LEU HB3  H  -2.689 -18.957  -2.717 1.00 . A A . 1272 LEU HB3  1 1 
        6  6306 1 1 14 LEU HD11 H  -4.358 -16.537  -2.367 1.00 . A A . 1272 LEU HD11 1 1 
        6  6307 1 1 14 LEU HD12 H  -4.228 -16.245  -0.632 1.00 . A A . 1272 LEU HD12 1 1 
        6  6308 1 1 14 LEU HD13 H  -4.528 -17.876  -1.234 1.00 . A A . 1272 LEU HD13 1 1 
        6  6309 1 1 14 LEU HD21 H  -2.215 -19.044  -0.419 1.00 . A A . 1272 LEU HD21 1 1 
        6  6310 1 1 14 LEU HD22 H  -2.619 -17.666   0.605 1.00 . A A . 1272 LEU HD22 1 1 
        6  6311 1 1 14 LEU HD23 H  -1.005 -17.806  -0.087 1.00 . A A . 1272 LEU HD23 1 1 
        6  6312 1 1 14 LEU HG   H  -1.994 -16.255  -1.540 1.00 . A A . 1272 LEU HG   1 1 
        6  6313 1 1 14 LEU N    N  -0.006 -16.913  -3.002 1.00 . A A . 1272 LEU N    1 1 
        6  6314 1 1 14 LEU O    O  -1.258 -18.996  -5.133 1.00 . A A . 1272 LEU O    1 1 
        6  6315 1 1 15 ARG C    C   0.835 -22.025  -5.062 1.00 . A A . 1273 ARG C    1 1 
        6  6316 1 1 15 ARG CA   C   1.032 -20.548  -5.393 1.00 . A A . 1273 ARG CA   1 1 
        6  6317 1 1 15 ARG CB   C   2.491 -20.303  -5.779 1.00 . A A . 1273 ARG CB   1 1 
        6  6318 1 1 15 ARG CD   C   4.109 -18.631  -6.689 1.00 . A A . 1273 ARG CD   1 1 
        6  6319 1 1 15 ARG CG   C   2.642 -18.887  -6.337 1.00 . A A . 1273 ARG CG   1 1 
        6  6320 1 1 15 ARG CZ   C   5.405 -16.882  -7.775 1.00 . A A . 1273 ARG CZ   1 1 
        6  6321 1 1 15 ARG H    H   1.280 -19.692  -3.465 1.00 . A A . 1273 ARG H    1 1 
        6  6322 1 1 15 ARG HA   H   0.403 -20.293  -6.234 1.00 . A A . 1273 ARG HA   1 1 
        6  6323 1 1 15 ARG HB2  H   3.120 -20.416  -4.907 1.00 . A A . 1273 ARG HB2  1 1 
        6  6324 1 1 15 ARG HB3  H   2.790 -21.016  -6.533 1.00 . A A . 1273 ARG HB3  1 1 
        6  6325 1 1 15 ARG HD2  H   4.720 -18.778  -5.811 1.00 . A A . 1273 ARG HD2  1 1 
        6  6326 1 1 15 ARG HD3  H   4.415 -19.328  -7.457 1.00 . A A . 1273 ARG HD3  1 1 
        6  6327 1 1 15 ARG HE   H   3.558 -16.617  -7.052 1.00 . A A . 1273 ARG HE   1 1 
        6  6328 1 1 15 ARG HG2  H   2.036 -18.785  -7.225 1.00 . A A . 1273 ARG HG2  1 1 
        6  6329 1 1 15 ARG HG3  H   2.321 -18.169  -5.596 1.00 . A A . 1273 ARG HG3  1 1 
        6  6330 1 1 15 ARG HH11 H   6.280 -18.680  -7.643 1.00 . A A . 1273 ARG HH11 1 1 
        6  6331 1 1 15 ARG HH12 H   7.218 -17.444  -8.411 1.00 . A A . 1273 ARG HH12 1 1 
        6  6332 1 1 15 ARG HH21 H   4.789 -14.997  -8.037 1.00 . A A . 1273 ARG HH21 1 1 
        6  6333 1 1 15 ARG HH22 H   6.374 -15.356  -8.634 1.00 . A A . 1273 ARG HH22 1 1 
        6  6334 1 1 15 ARG N    N   0.677 -19.718  -4.238 1.00 . A A . 1273 ARG N    1 1 
        6  6335 1 1 15 ARG NE   N   4.283 -17.266  -7.174 1.00 . A A . 1273 ARG NE   1 1 
        6  6336 1 1 15 ARG NH1  N   6.378 -17.734  -7.955 1.00 . A A . 1273 ARG NH1  1 1 
        6  6337 1 1 15 ARG NH2  N   5.533 -15.649  -8.180 1.00 . A A . 1273 ARG NH2  1 1 
        6  6338 1 1 15 ARG O    O   1.209 -22.481  -3.982 1.00 . A A . 1273 ARG O    1 1 
        6  6339 1 1 16 THR C    C   0.585 -24.985  -6.989 1.00 . A A . 1274 THR C    1 1 
        6  6340 1 1 16 THR CA   C   0.006 -24.201  -5.814 1.00 . A A . 1274 THR CA   1 1 
        6  6341 1 1 16 THR CB   C  -1.497 -24.463  -5.705 1.00 . A A . 1274 THR CB   1 1 
        6  6342 1 1 16 THR CG2  C  -1.736 -25.868  -5.145 1.00 . A A . 1274 THR CG2  1 1 
        6  6343 1 1 16 THR H    H  -0.022 -22.347  -6.845 1.00 . A A . 1274 THR H    1 1 
        6  6344 1 1 16 THR HA   H   0.486 -24.534  -4.904 1.00 . A A . 1274 THR HA   1 1 
        6  6345 1 1 16 THR HB   H  -1.950 -24.386  -6.683 1.00 . A A . 1274 THR HB   1 1 
        6  6346 1 1 16 THR HG1  H  -2.894 -23.195  -5.233 1.00 . A A . 1274 THR HG1  1 1 
        6  6347 1 1 16 THR HG21 H  -1.304 -26.599  -5.812 1.00 . A A . 1274 THR HG21 1 1 
        6  6348 1 1 16 THR HG22 H  -2.799 -26.045  -5.057 1.00 . A A . 1274 THR HG22 1 1 
        6  6349 1 1 16 THR HG23 H  -1.277 -25.951  -4.173 1.00 . A A . 1274 THR HG23 1 1 
        6  6350 1 1 16 THR N    N   0.250 -22.769  -6.003 1.00 . A A . 1274 THR N    1 1 
        6  6351 1 1 16 THR O    O   0.765 -24.444  -8.079 1.00 . A A . 1274 THR O    1 1 
        6  6352 1 1 16 THR OG1  O  -2.077 -23.500  -4.835 1.00 . A A . 1274 THR OG1  1 1 
        6  6353 1 1 17 GLU C    C   0.488 -27.332  -8.940 1.00 . A A . 1275 GLU C    1 1 
        6  6354 1 1 17 GLU CA   C   1.479 -27.087  -7.804 1.00 . A A . 1275 GLU CA   1 1 
        6  6355 1 1 17 GLU CB   C   1.928 -28.425  -7.213 1.00 . A A . 1275 GLU CB   1 1 
        6  6356 1 1 17 GLU CD   C   3.237 -30.508  -7.677 1.00 . A A . 1275 GLU CD   1 1 
        6  6357 1 1 17 GLU CG   C   2.677 -29.224  -8.279 1.00 . A A . 1275 GLU CG   1 1 
        6  6358 1 1 17 GLU H    H   0.747 -26.633  -5.864 1.00 . A A . 1275 GLU H    1 1 
        6  6359 1 1 17 GLU HA   H   2.345 -26.581  -8.205 1.00 . A A . 1275 GLU HA   1 1 
        6  6360 1 1 17 GLU HB2  H   2.578 -28.246  -6.367 1.00 . A A . 1275 GLU HB2  1 1 
        6  6361 1 1 17 GLU HB3  H   1.063 -28.984  -6.889 1.00 . A A . 1275 GLU HB3  1 1 
        6  6362 1 1 17 GLU HG2  H   1.996 -29.475  -9.080 1.00 . A A . 1275 GLU HG2  1 1 
        6  6363 1 1 17 GLU HG3  H   3.488 -28.627  -8.669 1.00 . A A . 1275 GLU HG3  1 1 
        6  6364 1 1 17 GLU N    N   0.896 -26.255  -6.757 1.00 . A A . 1275 GLU N    1 1 
        6  6365 1 1 17 GLU O    O  -0.265 -28.306  -8.925 1.00 . A A . 1275 GLU O    1 1 
        6  6366 1 1 17 GLU OE1  O   3.309 -30.589  -6.461 1.00 . A A . 1275 GLU OE1  1 1 
        6  6367 1 1 17 GLU OE2  O   3.591 -31.390  -8.443 1.00 . A A . 1275 GLU OE2  1 1 
        6  6368 1 1 18 GLY C    C  -1.826 -26.683 -10.715 1.00 . A A . 1276 GLY C    1 1 
        6  6369 1 1 18 GLY CA   C  -0.354 -26.579 -11.100 1.00 . A A . 1276 GLY CA   1 1 
        6  6370 1 1 18 GLY H    H   1.156 -25.704  -9.898 1.00 . A A . 1276 GLY H    1 1 
        6  6371 1 1 18 GLY HA2  H  -0.220 -25.715 -11.735 1.00 . A A . 1276 GLY HA2  1 1 
        6  6372 1 1 18 GLY HA3  H  -0.074 -27.466 -11.650 1.00 . A A . 1276 GLY HA3  1 1 
        6  6373 1 1 18 GLY N    N   0.518 -26.449  -9.937 1.00 . A A . 1276 GLY N    1 1 
        6  6374 1 1 18 GLY O    O  -2.567 -27.464 -11.309 1.00 . A A . 1276 GLY O    1 1 
        6  6375 1 1 19 LYS C    C  -4.196 -24.539  -8.987 1.00 . A A . 1277 LYS C    1 1 
        6  6376 1 1 19 LYS CA   C  -3.663 -25.932  -9.302 1.00 . A A . 1277 LYS CA   1 1 
        6  6377 1 1 19 LYS CB   C  -3.829 -26.806  -8.061 1.00 . A A . 1277 LYS CB   1 1 
        6  6378 1 1 19 LYS CD   C  -3.841 -29.137  -7.168 1.00 . A A . 1277 LYS CD   1 1 
        6  6379 1 1 19 LYS CE   C  -5.318 -29.085  -6.738 1.00 . A A . 1277 LYS CE   1 1 
        6  6380 1 1 19 LYS CG   C  -3.621 -28.276  -8.421 1.00 . A A . 1277 LYS CG   1 1 
        6  6381 1 1 19 LYS H    H  -1.632 -25.285  -9.286 1.00 . A A . 1277 LYS H    1 1 
        6  6382 1 1 19 LYS HA   H  -4.266 -26.352 -10.095 1.00 . A A . 1277 LYS HA   1 1 
        6  6383 1 1 19 LYS HB2  H  -3.100 -26.514  -7.319 1.00 . A A . 1277 LYS HB2  1 1 
        6  6384 1 1 19 LYS HB3  H  -4.821 -26.672  -7.662 1.00 . A A . 1277 LYS HB3  1 1 
        6  6385 1 1 19 LYS HD2  H  -3.564 -30.160  -7.383 1.00 . A A . 1277 LYS HD2  1 1 
        6  6386 1 1 19 LYS HD3  H  -3.225 -28.762  -6.366 1.00 . A A . 1277 LYS HD3  1 1 
        6  6387 1 1 19 LYS HE2  H  -5.483 -28.224  -6.106 1.00 . A A . 1277 LYS HE2  1 1 
        6  6388 1 1 19 LYS HE3  H  -5.957 -29.018  -7.608 1.00 . A A . 1277 LYS HE3  1 1 
        6  6389 1 1 19 LYS HG2  H  -4.320 -28.564  -9.192 1.00 . A A . 1277 LYS HG2  1 1 
        6  6390 1 1 19 LYS HG3  H  -2.613 -28.418  -8.775 1.00 . A A . 1277 LYS HG3  1 1 
        6  6391 1 1 19 LYS HZ1  H  -6.544 -30.182  -5.459 1.00 . A A . 1277 LYS HZ1  1 1 
        6  6392 1 1 19 LYS HZ2  H  -4.888 -30.528  -5.299 1.00 . A A . 1277 LYS HZ2  1 1 
        6  6393 1 1 19 LYS HZ3  H  -5.756 -31.118  -6.636 1.00 . A A . 1277 LYS HZ3  1 1 
        6  6394 1 1 19 LYS N    N  -2.258 -25.897  -9.729 1.00 . A A . 1277 LYS N    1 1 
        6  6395 1 1 19 LYS NZ   N  -5.652 -30.322  -5.976 1.00 . A A . 1277 LYS NZ   1 1 
        6  6396 1 1 19 LYS O    O  -3.478 -23.544  -9.063 1.00 . A A . 1277 LYS O    1 1 
        6  6397 1 1 20 GLU C    C  -6.605 -23.331  -6.788 1.00 . A A . 1278 GLU C    1 1 
        6  6398 1 1 20 GLU CA   C  -6.152 -23.258  -8.257 1.00 . A A . 1278 GLU CA   1 1 
        6  6399 1 1 20 GLU CB   C  -7.384 -23.091  -9.158 1.00 . A A . 1278 GLU CB   1 1 
        6  6400 1 1 20 GLU CD   C  -8.213 -22.246 -11.365 1.00 . A A . 1278 GLU CD   1 1 
        6  6401 1 1 20 GLU CG   C  -6.977 -22.465 -10.498 1.00 . A A . 1278 GLU CG   1 1 
        6  6402 1 1 20 GLU H    H  -5.975 -25.344  -8.569 1.00 . A A . 1278 GLU H    1 1 
        6  6403 1 1 20 GLU HA   H  -5.488 -22.421  -8.406 1.00 . A A . 1278 GLU HA   1 1 
        6  6404 1 1 20 GLU HB2  H  -7.823 -24.064  -9.339 1.00 . A A . 1278 GLU HB2  1 1 
        6  6405 1 1 20 GLU HB3  H  -8.110 -22.459  -8.672 1.00 . A A . 1278 GLU HB3  1 1 
        6  6406 1 1 20 GLU HG2  H  -6.491 -21.517 -10.319 1.00 . A A . 1278 GLU HG2  1 1 
        6  6407 1 1 20 GLU HG3  H  -6.296 -23.127 -11.010 1.00 . A A . 1278 GLU HG3  1 1 
        6  6408 1 1 20 GLU N    N  -5.474 -24.502  -8.615 1.00 . A A . 1278 GLU N    1 1 
        6  6409 1 1 20 GLU O    O  -7.564 -24.038  -6.480 1.00 . A A . 1278 GLU O    1 1 
        6  6410 1 1 20 GLU OE1  O  -9.028 -23.149 -11.438 1.00 . A A . 1278 GLU OE1  1 1 
        6  6411 1 1 20 GLU OE2  O  -8.325 -21.177 -11.942 1.00 . A A . 1278 GLU OE2  1 1 
        6  6412 1 1 21 PRO C    C  -7.513 -21.742  -4.132 1.00 . A A . 1279 PRO C    1 1 
        6  6413 1 1 21 PRO CA   C  -6.338 -22.672  -4.438 1.00 . A A . 1279 PRO CA   1 1 
        6  6414 1 1 21 PRO CB   C  -5.063 -22.219  -3.725 1.00 . A A . 1279 PRO CB   1 1 
        6  6415 1 1 21 PRO CD   C  -4.792 -21.743  -6.095 1.00 . A A . 1279 PRO CD   1 1 
        6  6416 1 1 21 PRO CG   C  -4.414 -21.268  -4.681 1.00 . A A . 1279 PRO CG   1 1 
        6  6417 1 1 21 PRO HA   H  -6.576 -23.682  -4.143 1.00 . A A . 1279 PRO HA   1 1 
        6  6418 1 1 21 PRO HB2  H  -5.306 -21.724  -2.794 1.00 . A A . 1279 PRO HB2  1 1 
        6  6419 1 1 21 PRO HB3  H  -4.412 -23.064  -3.545 1.00 . A A . 1279 PRO HB3  1 1 
        6  6420 1 1 21 PRO HD2  H  -5.072 -20.900  -6.713 1.00 . A A . 1279 PRO HD2  1 1 
        6  6421 1 1 21 PRO HD3  H  -3.980 -22.293  -6.548 1.00 . A A . 1279 PRO HD3  1 1 
        6  6422 1 1 21 PRO HG2  H  -4.784 -20.264  -4.510 1.00 . A A . 1279 PRO HG2  1 1 
        6  6423 1 1 21 PRO HG3  H  -3.340 -21.288  -4.562 1.00 . A A . 1279 PRO HG3  1 1 
        6  6424 1 1 21 PRO N    N  -5.952 -22.637  -5.877 1.00 . A A . 1279 PRO N    1 1 
        6  6425 1 1 21 PRO O    O  -7.834 -20.851  -4.920 1.00 . A A . 1279 PRO O    1 1 
        6  6426 1 1 22 ASP C    C  -8.751 -19.786  -2.024 1.00 . A A . 1280 ASP C    1 1 
        6  6427 1 1 22 ASP CA   C  -9.273 -21.101  -2.587 1.00 . A A . 1280 ASP CA   1 1 
        6  6428 1 1 22 ASP CB   C -10.122 -21.808  -1.530 1.00 . A A . 1280 ASP CB   1 1 
        6  6429 1 1 22 ASP CG   C -10.875 -22.980  -2.150 1.00 . A A . 1280 ASP CG   1 1 
        6  6430 1 1 22 ASP H    H  -7.848 -22.660  -2.381 1.00 . A A . 1280 ASP H    1 1 
        6  6431 1 1 22 ASP HA   H  -9.880 -20.893  -3.455 1.00 . A A . 1280 ASP HA   1 1 
        6  6432 1 1 22 ASP HB2  H  -9.481 -22.171  -0.743 1.00 . A A . 1280 ASP HB2  1 1 
        6  6433 1 1 22 ASP HB3  H -10.832 -21.106  -1.118 1.00 . A A . 1280 ASP HB3  1 1 
        6  6434 1 1 22 ASP N    N  -8.146 -21.942  -2.978 1.00 . A A . 1280 ASP N    1 1 
        6  6435 1 1 22 ASP O    O  -7.917 -19.772  -1.119 1.00 . A A . 1280 ASP O    1 1 
        6  6436 1 1 22 ASP OD1  O -10.933 -23.048  -3.366 1.00 . A A . 1280 ASP OD1  1 1 
        6  6437 1 1 22 ASP OD2  O -11.382 -23.795  -1.396 1.00 . A A . 1280 ASP OD2  1 1 
        6  6438 1 1 23 ILE C    C  -9.962 -16.551  -1.567 1.00 . A A . 1281 ILE C    1 1 
        6  6439 1 1 23 ILE CA   C  -8.788 -17.344  -2.174 1.00 . A A . 1281 ILE CA   1 1 
        6  6440 1 1 23 ILE CB   C  -8.251 -16.603  -3.419 1.00 . A A . 1281 ILE CB   1 1 
        6  6441 1 1 23 ILE CD1  C  -8.478 -18.039  -5.479 1.00 . A A . 1281 ILE CD1  1 1 
        6  6442 1 1 23 ILE CG1  C  -7.527 -17.603  -4.365 1.00 . A A . 1281 ILE CG1  1 1 
        6  6443 1 1 23 ILE CG2  C  -7.278 -15.488  -3.011 1.00 . A A . 1281 ILE CG2  1 1 
        6  6444 1 1 23 ILE H    H  -9.874 -18.758  -3.321 1.00 . A A . 1281 ILE H    1 1 
        6  6445 1 1 23 ILE HA   H  -7.995 -17.442  -1.452 1.00 . A A . 1281 ILE HA   1 1 
        6  6446 1 1 23 ILE HB   H  -9.084 -16.151  -3.942 1.00 . A A . 1281 ILE HB   1 1 
        6  6447 1 1 23 ILE HD11 H  -8.759 -17.174  -6.057 1.00 . A A . 1281 ILE HD11 1 1 
        6  6448 1 1 23 ILE HD12 H  -9.359 -18.486  -5.044 1.00 . A A . 1281 ILE HD12 1 1 
        6  6449 1 1 23 ILE HD13 H  -7.983 -18.756  -6.116 1.00 . A A . 1281 ILE HD13 1 1 
        6  6450 1 1 23 ILE HG12 H  -6.667 -17.128  -4.812 1.00 . A A . 1281 ILE HG12 1 1 
        6  6451 1 1 23 ILE HG13 H  -7.199 -18.473  -3.815 1.00 . A A . 1281 ILE HG13 1 1 
        6  6452 1 1 23 ILE HG21 H  -6.581 -15.861  -2.278 1.00 . A A . 1281 ILE HG21 1 1 
        6  6453 1 1 23 ILE HG22 H  -7.831 -14.659  -2.604 1.00 . A A . 1281 ILE HG22 1 1 
        6  6454 1 1 23 ILE HG23 H  -6.736 -15.160  -3.885 1.00 . A A . 1281 ILE HG23 1 1 
        6  6455 1 1 23 ILE N    N  -9.228 -18.679  -2.590 1.00 . A A . 1281 ILE N    1 1 
        6  6456 1 1 23 ILE O    O -11.073 -16.615  -2.092 1.00 . A A . 1281 ILE O    1 1 
        6  6457 1 1 24 PRO C    C -11.601 -14.183  -1.008 1.00 . A A . 1282 PRO C    1 1 
        6  6458 1 1 24 PRO CA   C -10.869 -14.977   0.077 1.00 . A A . 1282 PRO CA   1 1 
        6  6459 1 1 24 PRO CB   C -10.168 -14.026   1.067 1.00 . A A . 1282 PRO CB   1 1 
        6  6460 1 1 24 PRO CD   C  -8.498 -15.618   0.246 1.00 . A A . 1282 PRO CD   1 1 
        6  6461 1 1 24 PRO CG   C  -8.857 -14.676   1.406 1.00 . A A . 1282 PRO CG   1 1 
        6  6462 1 1 24 PRO HA   H -11.557 -15.614   0.607 1.00 . A A . 1282 PRO HA   1 1 
        6  6463 1 1 24 PRO HB2  H  -9.999 -13.060   0.606 1.00 . A A . 1282 PRO HB2  1 1 
        6  6464 1 1 24 PRO HB3  H -10.765 -13.908   1.960 1.00 . A A . 1282 PRO HB3  1 1 
        6  6465 1 1 24 PRO HD2  H  -7.734 -15.176  -0.376 1.00 . A A . 1282 PRO HD2  1 1 
        6  6466 1 1 24 PRO HD3  H  -8.166 -16.572   0.629 1.00 . A A . 1282 PRO HD3  1 1 
        6  6467 1 1 24 PRO HG2  H  -8.088 -13.921   1.525 1.00 . A A . 1282 PRO HG2  1 1 
        6  6468 1 1 24 PRO HG3  H  -8.951 -15.246   2.320 1.00 . A A . 1282 PRO HG3  1 1 
        6  6469 1 1 24 PRO N    N  -9.760 -15.784  -0.509 1.00 . A A . 1282 PRO N    1 1 
        6  6470 1 1 24 PRO O    O -10.972 -13.607  -1.896 1.00 . A A . 1282 PRO O    1 1 
        6  6471 1 1 25 LEU C    C -14.532 -12.327  -1.222 1.00 . A A . 1283 LEU C    1 1 
        6  6472 1 1 25 LEU CA   C -13.748 -13.440  -1.912 1.00 . A A . 1283 LEU CA   1 1 
        6  6473 1 1 25 LEU CB   C -14.722 -14.410  -2.581 1.00 . A A . 1283 LEU CB   1 1 
        6  6474 1 1 25 LEU CD1  C -14.937 -16.586  -3.791 1.00 . A A . 1283 LEU CD1  1 1 
        6  6475 1 1 25 LEU CD2  C -12.910 -15.154  -4.158 1.00 . A A . 1283 LEU CD2  1 1 
        6  6476 1 1 25 LEU CG   C -13.953 -15.616  -3.129 1.00 . A A . 1283 LEU CG   1 1 
        6  6477 1 1 25 LEU H    H -13.374 -14.639  -0.202 1.00 . A A . 1283 LEU H    1 1 
        6  6478 1 1 25 LEU HA   H -13.114 -12.999  -2.669 1.00 . A A . 1283 LEU HA   1 1 
        6  6479 1 1 25 LEU HB2  H -15.446 -14.745  -1.853 1.00 . A A . 1283 LEU HB2  1 1 
        6  6480 1 1 25 LEU HB3  H -15.228 -13.910  -3.393 1.00 . A A . 1283 LEU HB3  1 1 
        6  6481 1 1 25 LEU HD11 H -15.564 -17.034  -3.035 1.00 . A A . 1283 LEU HD11 1 1 
        6  6482 1 1 25 LEU HD12 H -14.387 -17.358  -4.308 1.00 . A A . 1283 LEU HD12 1 1 
        6  6483 1 1 25 LEU HD13 H -15.551 -16.049  -4.498 1.00 . A A . 1283 LEU HD13 1 1 
        6  6484 1 1 25 LEU HD21 H -13.325 -14.361  -4.764 1.00 . A A . 1283 LEU HD21 1 1 
        6  6485 1 1 25 LEU HD22 H -12.635 -15.983  -4.794 1.00 . A A . 1283 LEU HD22 1 1 
        6  6486 1 1 25 LEU HD23 H -12.032 -14.793  -3.644 1.00 . A A . 1283 LEU HD23 1 1 
        6  6487 1 1 25 LEU HG   H -13.452 -16.120  -2.314 1.00 . A A . 1283 LEU HG   1 1 
        6  6488 1 1 25 LEU N    N -12.930 -14.160  -0.931 1.00 . A A . 1283 LEU N    1 1 
        6  6489 1 1 25 LEU O    O -15.026 -12.505  -0.109 1.00 . A A . 1283 LEU O    1 1 
        6  6490 1 1 26 TYR C    C -16.841 -10.154  -1.631 1.00 . A A . 1284 TYR C    1 1 
        6  6491 1 1 26 TYR CA   C -15.353 -10.041  -1.325 1.00 . A A . 1284 TYR CA   1 1 
        6  6492 1 1 26 TYR CB   C -14.819  -8.741  -1.929 1.00 . A A . 1284 TYR CB   1 1 
        6  6493 1 1 26 TYR CD1  C -12.844  -8.041  -0.524 1.00 . A A . 1284 TYR CD1  1 1 
        6  6494 1 1 26 TYR CD2  C -12.446  -9.143  -2.646 1.00 . A A . 1284 TYR CD2  1 1 
        6  6495 1 1 26 TYR CE1  C -11.463  -7.948  -0.315 1.00 . A A . 1284 TYR CE1  1 1 
        6  6496 1 1 26 TYR CE2  C -11.066  -9.051  -2.438 1.00 . A A . 1284 TYR CE2  1 1 
        6  6497 1 1 26 TYR CG   C -13.334  -8.639  -1.690 1.00 . A A . 1284 TYR CG   1 1 
        6  6498 1 1 26 TYR CZ   C -10.574  -8.453  -1.274 1.00 . A A . 1284 TYR CZ   1 1 
        6  6499 1 1 26 TYR H    H -14.214 -11.095  -2.768 1.00 . A A . 1284 TYR H    1 1 
        6  6500 1 1 26 TYR HA   H -15.211 -10.018  -0.254 1.00 . A A . 1284 TYR HA   1 1 
        6  6501 1 1 26 TYR HB2  H -15.014  -8.731  -2.992 1.00 . A A . 1284 TYR HB2  1 1 
        6  6502 1 1 26 TYR HB3  H -15.314  -7.900  -1.466 1.00 . A A . 1284 TYR HB3  1 1 
        6  6503 1 1 26 TYR HD1  H -13.530  -7.653   0.215 1.00 . A A . 1284 TYR HD1  1 1 
        6  6504 1 1 26 TYR HD2  H -12.825  -9.605  -3.544 1.00 . A A . 1284 TYR HD2  1 1 
        6  6505 1 1 26 TYR HE1  H -11.084  -7.485   0.585 1.00 . A A . 1284 TYR HE1  1 1 
        6  6506 1 1 26 TYR HE2  H -10.381  -9.440  -3.177 1.00 . A A . 1284 TYR HE2  1 1 
        6  6507 1 1 26 TYR HH   H  -8.939  -9.124  -0.556 1.00 . A A . 1284 TYR HH   1 1 
        6  6508 1 1 26 TYR N    N -14.634 -11.179  -1.888 1.00 . A A . 1284 TYR N    1 1 
        6  6509 1 1 26 TYR O    O -17.226 -10.500  -2.750 1.00 . A A . 1284 TYR O    1 1 
        6  6510 1 1 26 TYR OH   O  -9.214  -8.363  -1.072 1.00 . A A . 1284 TYR OH   1 1 
        6  6511 1 1 27 LYS C    C -19.814  -8.763  -0.112 1.00 . A A . 1285 LYS C    1 1 
        6  6512 1 1 27 LYS CA   C -19.129  -9.925  -0.827 1.00 . A A . 1285 LYS CA   1 1 
        6  6513 1 1 27 LYS CB   C -19.666 -11.250  -0.280 1.00 . A A . 1285 LYS CB   1 1 
        6  6514 1 1 27 LYS CD   C -21.683 -12.722  -0.126 1.00 . A A . 1285 LYS CD   1 1 
        6  6515 1 1 27 LYS CE   C -23.169 -12.838  -0.469 1.00 . A A . 1285 LYS CE   1 1 
        6  6516 1 1 27 LYS CG   C -21.157 -11.368  -0.605 1.00 . A A . 1285 LYS CG   1 1 
        6  6517 1 1 27 LYS H    H -17.319  -9.584   0.228 1.00 . A A . 1285 LYS H    1 1 
        6  6518 1 1 27 LYS HA   H -19.360  -9.866  -1.882 1.00 . A A . 1285 LYS HA   1 1 
        6  6519 1 1 27 LYS HB2  H -19.129 -12.071  -0.735 1.00 . A A . 1285 LYS HB2  1 1 
        6  6520 1 1 27 LYS HB3  H -19.530 -11.278   0.790 1.00 . A A . 1285 LYS HB3  1 1 
        6  6521 1 1 27 LYS HD2  H -21.136 -13.513  -0.614 1.00 . A A . 1285 LYS HD2  1 1 
        6  6522 1 1 27 LYS HD3  H -21.555 -12.802   0.945 1.00 . A A . 1285 LYS HD3  1 1 
        6  6523 1 1 27 LYS HE2  H -23.720 -12.068   0.048 1.00 . A A . 1285 LYS HE2  1 1 
        6  6524 1 1 27 LYS HE3  H -23.299 -12.719  -1.534 1.00 . A A . 1285 LYS HE3  1 1 
        6  6525 1 1 27 LYS HG2  H -21.698 -10.575  -0.109 1.00 . A A . 1285 LYS HG2  1 1 
        6  6526 1 1 27 LYS HG3  H -21.301 -11.288  -1.673 1.00 . A A . 1285 LYS HG3  1 1 
        6  6527 1 1 27 LYS HZ1  H -24.711 -14.137   0.046 1.00 . A A . 1285 LYS HZ1  1 1 
        6  6528 1 1 27 LYS HZ2  H -23.251 -14.441   0.860 1.00 . A A . 1285 LYS HZ2  1 1 
        6  6529 1 1 27 LYS HZ3  H -23.427 -14.882  -0.773 1.00 . A A . 1285 LYS HZ3  1 1 
        6  6530 1 1 27 LYS N    N -17.680  -9.857  -0.641 1.00 . A A . 1285 LYS N    1 1 
        6  6531 1 1 27 LYS NZ   N -23.677 -14.176  -0.053 1.00 . A A . 1285 LYS NZ   1 1 
        6  6532 1 1 27 LYS O    O -19.685  -8.603   1.101 1.00 . A A . 1285 LYS O    1 1 
        6  6533 1 1 28 THR C    C -22.651  -7.221   0.139 1.00 . A A . 1286 THR C    1 1 
        6  6534 1 1 28 THR CA   C -21.254  -6.809  -0.310 1.00 . A A . 1286 THR CA   1 1 
        6  6535 1 1 28 THR CB   C -21.363  -5.695  -1.356 1.00 . A A . 1286 THR CB   1 1 
        6  6536 1 1 28 THR CG2  C -21.959  -4.445  -0.708 1.00 . A A . 1286 THR CG2  1 1 
        6  6537 1 1 28 THR H    H -20.613  -8.136  -1.835 1.00 . A A . 1286 THR H    1 1 
        6  6538 1 1 28 THR HA   H -20.705  -6.432   0.543 1.00 . A A . 1286 THR HA   1 1 
        6  6539 1 1 28 THR HB   H -22.003  -6.018  -2.164 1.00 . A A . 1286 THR HB   1 1 
        6  6540 1 1 28 THR HG1  H -20.071  -4.472  -2.137 1.00 . A A . 1286 THR HG1  1 1 
        6  6541 1 1 28 THR HG21 H -21.341  -4.142   0.125 1.00 . A A . 1286 THR HG21 1 1 
        6  6542 1 1 28 THR HG22 H -22.957  -4.660  -0.357 1.00 . A A . 1286 THR HG22 1 1 
        6  6543 1 1 28 THR HG23 H -21.997  -3.648  -1.436 1.00 . A A . 1286 THR HG23 1 1 
        6  6544 1 1 28 THR N    N -20.545  -7.956  -0.874 1.00 . A A . 1286 THR N    1 1 
        6  6545 1 1 28 THR O    O -23.402  -7.829  -0.625 1.00 . A A . 1286 THR O    1 1 
        6  6546 1 1 28 THR OG1  O -20.072  -5.393  -1.862 1.00 . A A . 1286 THR OG1  1 1 
        6  6547 1 1 29 LEU C    C -25.352  -6.228   1.448 1.00 . A A . 1287 LEU C    1 1 
        6  6548 1 1 29 LEU CA   C -24.307  -7.240   1.914 1.00 . A A . 1287 LEU CA   1 1 
        6  6549 1 1 29 LEU CB   C -24.267  -7.256   3.446 1.00 . A A . 1287 LEU CB   1 1 
        6  6550 1 1 29 LEU CD1  C -23.107  -8.181   5.461 1.00 . A A . 1287 LEU CD1  1 1 
        6  6551 1 1 29 LEU CD2  C -23.300  -9.579   3.381 1.00 . A A . 1287 LEU CD2  1 1 
        6  6552 1 1 29 LEU CG   C -23.122  -8.152   3.928 1.00 . A A . 1287 LEU CG   1 1 
        6  6553 1 1 29 LEU H    H -22.357  -6.414   1.946 1.00 . A A . 1287 LEU H    1 1 
        6  6554 1 1 29 LEU HA   H -24.585  -8.223   1.562 1.00 . A A . 1287 LEU HA   1 1 
        6  6555 1 1 29 LEU HB2  H -24.114  -6.250   3.810 1.00 . A A . 1287 LEU HB2  1 1 
        6  6556 1 1 29 LEU HB3  H -25.202  -7.636   3.825 1.00 . A A . 1287 LEU HB3  1 1 
        6  6557 1 1 29 LEU HD11 H -22.211  -8.680   5.801 1.00 . A A . 1287 LEU HD11 1 1 
        6  6558 1 1 29 LEU HD12 H -23.971  -8.717   5.817 1.00 . A A . 1287 LEU HD12 1 1 
        6  6559 1 1 29 LEU HD13 H -23.124  -7.170   5.841 1.00 . A A . 1287 LEU HD13 1 1 
        6  6560 1 1 29 LEU HD21 H -22.899  -9.629   2.380 1.00 . A A . 1287 LEU HD21 1 1 
        6  6561 1 1 29 LEU HD22 H -24.349  -9.837   3.360 1.00 . A A . 1287 LEU HD22 1 1 
        6  6562 1 1 29 LEU HD23 H -22.770 -10.281   4.011 1.00 . A A . 1287 LEU HD23 1 1 
        6  6563 1 1 29 LEU HG   H -22.183  -7.748   3.575 1.00 . A A . 1287 LEU HG   1 1 
        6  6564 1 1 29 LEU N    N -22.995  -6.894   1.381 1.00 . A A . 1287 LEU N    1 1 
        6  6565 1 1 29 LEU O    O -25.066  -5.365   0.617 1.00 . A A . 1287 LEU O    1 1 
        6  6566 1 1 30 GLN C    C -27.952  -4.476   2.781 1.00 . A A . 1288 GLN C    1 1 
        6  6567 1 1 30 GLN CA   C -27.657  -5.431   1.631 1.00 . A A . 1288 GLN CA   1 1 
        6  6568 1 1 30 GLN CB   C -28.916  -6.234   1.308 1.00 . A A . 1288 GLN CB   1 1 
        6  6569 1 1 30 GLN CD   C -29.973  -7.804  -0.326 1.00 . A A . 1288 GLN CD   1 1 
        6  6570 1 1 30 GLN CG   C -28.710  -7.020   0.013 1.00 . A A . 1288 GLN CG   1 1 
        6  6571 1 1 30 GLN H    H -26.729  -7.047   2.649 1.00 . A A . 1288 GLN H    1 1 
        6  6572 1 1 30 GLN HA   H -27.378  -4.855   0.759 1.00 . A A . 1288 GLN HA   1 1 
        6  6573 1 1 30 GLN HB2  H -29.118  -6.921   2.117 1.00 . A A . 1288 GLN HB2  1 1 
        6  6574 1 1 30 GLN HB3  H -29.752  -5.560   1.188 1.00 . A A . 1288 GLN HB3  1 1 
        6  6575 1 1 30 GLN HE21 H -28.999  -9.503  -0.654 1.00 . A A . 1288 GLN HE21 1 1 
        6  6576 1 1 30 GLN HE22 H -30.681  -9.582  -0.859 1.00 . A A . 1288 GLN HE22 1 1 
        6  6577 1 1 30 GLN HG2  H -28.481  -6.337  -0.790 1.00 . A A . 1288 GLN HG2  1 1 
        6  6578 1 1 30 GLN HG3  H -27.889  -7.709   0.141 1.00 . A A . 1288 GLN HG3  1 1 
        6  6579 1 1 30 GLN N    N -26.564  -6.340   1.991 1.00 . A A . 1288 GLN N    1 1 
        6  6580 1 1 30 GLN NE2  N -29.877  -9.069  -0.640 1.00 . A A . 1288 GLN NE2  1 1 
        6  6581 1 1 30 GLN O    O -27.919  -4.867   3.948 1.00 . A A . 1288 GLN O    1 1 
        6  6582 1 1 30 GLN OE1  O -31.072  -7.255  -0.301 1.00 . A A . 1288 GLN OE1  1 1 
        6  6583 1 1 31 THR C    C -30.034  -2.155   3.746 1.00 . A A . 1289 THR C    1 1 
        6  6584 1 1 31 THR CA   C -28.536  -2.210   3.459 1.00 . A A . 1289 THR CA   1 1 
        6  6585 1 1 31 THR CB   C -28.071  -0.835   2.973 1.00 . A A . 1289 THR CB   1 1 
        6  6586 1 1 31 THR CG2  C -26.732  -0.972   2.250 1.00 . A A . 1289 THR CG2  1 1 
        6  6587 1 1 31 THR H    H -28.250  -2.966   1.498 1.00 . A A . 1289 THR H    1 1 
        6  6588 1 1 31 THR HA   H -28.010  -2.453   4.373 1.00 . A A . 1289 THR HA   1 1 
        6  6589 1 1 31 THR HB   H -27.952  -0.173   3.818 1.00 . A A . 1289 THR HB   1 1 
        6  6590 1 1 31 THR HG1  H -29.886  -0.291   2.527 1.00 . A A . 1289 THR HG1  1 1 
        6  6591 1 1 31 THR HG21 H -26.370   0.009   1.976 1.00 . A A . 1289 THR HG21 1 1 
        6  6592 1 1 31 THR HG22 H -26.863  -1.569   1.360 1.00 . A A . 1289 THR HG22 1 1 
        6  6593 1 1 31 THR HG23 H -26.016  -1.450   2.904 1.00 . A A . 1289 THR HG23 1 1 
        6  6594 1 1 31 THR N    N -28.240  -3.219   2.444 1.00 . A A . 1289 THR N    1 1 
        6  6595 1 1 31 THR O    O -30.825  -1.742   2.898 1.00 . A A . 1289 THR O    1 1 
        6  6596 1 1 31 THR OG1  O -29.037  -0.299   2.078 1.00 . A A . 1289 THR OG1  1 1 
        6  6597 1 1 32 VAL C    C -31.939  -2.146   6.829 1.00 . A A . 1290 VAL C    1 1 
        6  6598 1 1 32 VAL CA   C -31.820  -2.534   5.359 1.00 . A A . 1290 VAL CA   1 1 
        6  6599 1 1 32 VAL CB   C -32.458  -3.910   5.129 1.00 . A A . 1290 VAL CB   1 1 
        6  6600 1 1 32 VAL CG1  C -32.700  -4.116   3.632 1.00 . A A . 1290 VAL CG1  1 1 
        6  6601 1 1 32 VAL CG2  C -31.523  -5.014   5.638 1.00 . A A . 1290 VAL CG2  1 1 
        6  6602 1 1 32 VAL H    H -29.737  -2.865   5.594 1.00 . A A . 1290 VAL H    1 1 
        6  6603 1 1 32 VAL HA   H -32.352  -1.800   4.768 1.00 . A A . 1290 VAL HA   1 1 
        6  6604 1 1 32 VAL HB   H -33.401  -3.962   5.655 1.00 . A A . 1290 VAL HB   1 1 
        6  6605 1 1 32 VAL HG11 H -31.760  -4.074   3.106 1.00 . A A . 1290 VAL HG11 1 1 
        6  6606 1 1 32 VAL HG12 H -33.355  -3.340   3.262 1.00 . A A . 1290 VAL HG12 1 1 
        6  6607 1 1 32 VAL HG13 H -33.161  -5.081   3.473 1.00 . A A . 1290 VAL HG13 1 1 
        6  6608 1 1 32 VAL HG21 H -31.382  -4.908   6.703 1.00 . A A . 1290 VAL HG21 1 1 
        6  6609 1 1 32 VAL HG22 H -30.569  -4.940   5.138 1.00 . A A . 1290 VAL HG22 1 1 
        6  6610 1 1 32 VAL HG23 H -31.962  -5.979   5.429 1.00 . A A . 1290 VAL HG23 1 1 
        6  6611 1 1 32 VAL N    N -30.415  -2.557   4.955 1.00 . A A . 1290 VAL N    1 1 
        6  6612 1 1 32 VAL O    O -31.377  -2.801   7.706 1.00 . A A . 1290 VAL O    1 1 
        6  6613 1 1 33 GLY C    C -34.297  -0.070   8.646 1.00 . A A . 1291 GLY C    1 1 
        6  6614 1 1 33 GLY CA   C -32.876  -0.589   8.457 1.00 . A A . 1291 GLY CA   1 1 
        6  6615 1 1 33 GLY H    H -33.100  -0.589   6.349 1.00 . A A . 1291 GLY H    1 1 
        6  6616 1 1 33 GLY HA2  H -32.700  -1.397   9.155 1.00 . A A . 1291 GLY HA2  1 1 
        6  6617 1 1 33 GLY HA3  H -32.180   0.211   8.655 1.00 . A A . 1291 GLY HA3  1 1 
        6  6618 1 1 33 GLY N    N -32.678  -1.070   7.092 1.00 . A A . 1291 GLY N    1 1 
        6  6619 1 1 33 GLY O    O -35.018   0.157   7.675 1.00 . A A . 1291 GLY O    1 1 
        6  6620 1 1 34 PRO C    C -36.298   2.014   9.527 1.00 . A A . 1292 PRO C    1 1 
        6  6621 1 1 34 PRO CA   C -36.072   0.651  10.178 1.00 . A A . 1292 PRO CA   1 1 
        6  6622 1 1 34 PRO CB   C -36.099   0.730  11.720 1.00 . A A . 1292 PRO CB   1 1 
        6  6623 1 1 34 PRO CD   C -33.922  -0.107  11.086 1.00 . A A . 1292 PRO CD   1 1 
        6  6624 1 1 34 PRO CG   C -34.659   0.712  12.141 1.00 . A A . 1292 PRO CG   1 1 
        6  6625 1 1 34 PRO HA   H -36.819  -0.048   9.837 1.00 . A A . 1292 PRO HA   1 1 
        6  6626 1 1 34 PRO HB2  H -36.579   1.645  12.046 1.00 . A A . 1292 PRO HB2  1 1 
        6  6627 1 1 34 PRO HB3  H -36.612  -0.128  12.131 1.00 . A A . 1292 PRO HB3  1 1 
        6  6628 1 1 34 PRO HD2  H -32.907   0.251  10.966 1.00 . A A . 1292 PRO HD2  1 1 
        6  6629 1 1 34 PRO HD3  H -33.932  -1.156  11.336 1.00 . A A . 1292 PRO HD3  1 1 
        6  6630 1 1 34 PRO HG2  H -34.267   1.723  12.172 1.00 . A A . 1292 PRO HG2  1 1 
        6  6631 1 1 34 PRO HG3  H -34.553   0.244  13.107 1.00 . A A . 1292 PRO HG3  1 1 
        6  6632 1 1 34 PRO N    N -34.708   0.132   9.869 1.00 . A A . 1292 PRO N    1 1 
        6  6633 1 1 34 PRO O    O -37.367   2.288   8.983 1.00 . A A . 1292 PRO O    1 1 
        6  6634 1 1 35 SER C    C -34.787   4.136   7.545 1.00 . A A . 1293 SER C    1 1 
        6  6635 1 1 35 SER CA   C -35.326   4.182   8.972 1.00 . A A . 1293 SER CA   1 1 
        6  6636 1 1 35 SER CB   C -34.493   5.164   9.797 1.00 . A A . 1293 SER CB   1 1 
        6  6637 1 1 35 SER H    H -34.437   2.565  10.009 1.00 . A A . 1293 SER H    1 1 
        6  6638 1 1 35 SER HA   H -36.350   4.524   8.952 1.00 . A A . 1293 SER HA   1 1 
        6  6639 1 1 35 SER HB2  H -34.943   5.293  10.766 1.00 . A A . 1293 SER HB2  1 1 
        6  6640 1 1 35 SER HB3  H -33.491   4.773   9.915 1.00 . A A . 1293 SER HB3  1 1 
        6  6641 1 1 35 SER HG   H -33.897   7.009   9.648 1.00 . A A . 1293 SER HG   1 1 
        6  6642 1 1 35 SER N    N -35.266   2.852   9.574 1.00 . A A . 1293 SER N    1 1 
        6  6643 1 1 35 SER O    O -34.111   3.181   7.161 1.00 . A A . 1293 SER O    1 1 
        6  6644 1 1 35 SER OG   O -34.449   6.418   9.131 1.00 . A A . 1293 SER OG   1 1 
        6  6645 1 1 36 HIS C    C -33.063   5.199   5.377 1.00 . A A . 1294 HIS C    1 1 
        6  6646 1 1 36 HIS CA   C -34.586   5.235   5.396 1.00 . A A . 1294 HIS CA   1 1 
        6  6647 1 1 36 HIS CB   C -35.076   6.511   4.712 1.00 . A A . 1294 HIS CB   1 1 
        6  6648 1 1 36 HIS CD2  C -37.579   7.305   4.876 1.00 . A A . 1294 HIS CD2  1 1 
        6  6649 1 1 36 HIS CE1  C -38.508   5.616   3.888 1.00 . A A . 1294 HIS CE1  1 1 
        6  6650 1 1 36 HIS CG   C -36.567   6.443   4.531 1.00 . A A . 1294 HIS CG   1 1 
        6  6651 1 1 36 HIS H    H -35.601   5.918   7.126 1.00 . A A . 1294 HIS H    1 1 
        6  6652 1 1 36 HIS HA   H -34.963   4.380   4.853 1.00 . A A . 1294 HIS HA   1 1 
        6  6653 1 1 36 HIS HB2  H -34.825   7.368   5.319 1.00 . A A . 1294 HIS HB2  1 1 
        6  6654 1 1 36 HIS HB3  H -34.604   6.604   3.744 1.00 . A A . 1294 HIS HB3  1 1 
        6  6655 1 1 36 HIS HD1  H -36.736   4.581   3.533 1.00 . A A . 1294 HIS HD1  1 1 
        6  6656 1 1 36 HIS HD2  H -37.446   8.244   5.393 1.00 . A A . 1294 HIS HD2  1 1 
        6  6657 1 1 36 HIS HE1  H -39.242   4.948   3.462 1.00 . A A . 1294 HIS HE1  1 1 
        6  6658 1 1 36 HIS HE2  H -39.688   7.185   4.576 1.00 . A A . 1294 HIS HE2  1 1 
        6  6659 1 1 36 HIS N    N -35.069   5.176   6.768 1.00 . A A . 1294 HIS N    1 1 
        6  6660 1 1 36 HIS ND1  N -37.184   5.372   3.903 1.00 . A A . 1294 HIS ND1  1 1 
        6  6661 1 1 36 HIS NE2  N -38.802   6.782   4.468 1.00 . A A . 1294 HIS NE2  1 1 
        6  6662 1 1 36 HIS O    O -32.444   5.058   4.323 1.00 . A A . 1294 HIS O    1 1 
        6  6663 1 1 37 ALA C    C -30.438   3.993   6.167 1.00 . A A . 1295 ALA C    1 1 
        6  6664 1 1 37 ALA CA   C -31.010   5.315   6.675 1.00 . A A . 1295 ALA CA   1 1 
        6  6665 1 1 37 ALA CB   C -30.603   5.517   8.135 1.00 . A A . 1295 ALA CB   1 1 
        6  6666 1 1 37 ALA H    H -33.012   5.442   7.362 1.00 . A A . 1295 ALA H    1 1 
        6  6667 1 1 37 ALA HA   H -30.602   6.122   6.085 1.00 . A A . 1295 ALA HA   1 1 
        6  6668 1 1 37 ALA HB1  H -31.173   6.330   8.559 1.00 . A A . 1295 ALA HB1  1 1 
        6  6669 1 1 37 ALA HB2  H -29.550   5.752   8.185 1.00 . A A . 1295 ALA HB2  1 1 
        6  6670 1 1 37 ALA HB3  H -30.797   4.611   8.692 1.00 . A A . 1295 ALA HB3  1 1 
        6  6671 1 1 37 ALA N    N -32.464   5.331   6.557 1.00 . A A . 1295 ALA N    1 1 
        6  6672 1 1 37 ALA O    O -31.024   2.931   6.374 1.00 . A A . 1295 ALA O    1 1 
        6  6673 1 1 38 ARG C    C -27.295   2.627   5.648 1.00 . A A . 1296 ARG C    1 1 
        6  6674 1 1 38 ARG CA   C -28.625   2.883   4.945 1.00 . A A . 1296 ARG CA   1 1 
        6  6675 1 1 38 ARG CB   C -28.370   3.077   3.451 1.00 . A A . 1296 ARG CB   1 1 
        6  6676 1 1 38 ARG CD   C -29.436   3.276   1.205 1.00 . A A . 1296 ARG CD   1 1 
        6  6677 1 1 38 ARG CG   C -29.699   3.059   2.695 1.00 . A A . 1296 ARG CG   1 1 
        6  6678 1 1 38 ARG CZ   C -30.708   3.132  -0.860 1.00 . A A . 1296 ARG CZ   1 1 
        6  6679 1 1 38 ARG H    H -28.874   4.949   5.359 1.00 . A A . 1296 ARG H    1 1 
        6  6680 1 1 38 ARG HA   H -29.262   2.020   5.077 1.00 . A A . 1296 ARG HA   1 1 
        6  6681 1 1 38 ARG HB2  H -27.879   4.027   3.293 1.00 . A A . 1296 ARG HB2  1 1 
        6  6682 1 1 38 ARG HB3  H -27.740   2.280   3.085 1.00 . A A . 1296 ARG HB3  1 1 
        6  6683 1 1 38 ARG HD2  H -28.942   4.224   1.064 1.00 . A A . 1296 ARG HD2  1 1 
        6  6684 1 1 38 ARG HD3  H -28.795   2.483   0.838 1.00 . A A . 1296 ARG HD3  1 1 
        6  6685 1 1 38 ARG HE   H -31.539   3.357   0.946 1.00 . A A . 1296 ARG HE   1 1 
        6  6686 1 1 38 ARG HG2  H -30.184   2.104   2.839 1.00 . A A . 1296 ARG HG2  1 1 
        6  6687 1 1 38 ARG HG3  H -30.338   3.849   3.066 1.00 . A A . 1296 ARG HG3  1 1 
        6  6688 1 1 38 ARG HH11 H -28.715   3.032  -1.022 1.00 . A A . 1296 ARG HH11 1 1 
        6  6689 1 1 38 ARG HH12 H -29.597   2.907  -2.509 1.00 . A A . 1296 ARG HH12 1 1 
        6  6690 1 1 38 ARG HH21 H -32.703   3.192  -0.995 1.00 . A A . 1296 ARG HH21 1 1 
        6  6691 1 1 38 ARG HH22 H -31.857   3.007  -2.495 1.00 . A A . 1296 ARG HH22 1 1 
        6  6692 1 1 38 ARG N    N -29.288   4.071   5.495 1.00 . A A . 1296 ARG N    1 1 
        6  6693 1 1 38 ARG NE   N -30.692   3.269   0.461 1.00 . A A . 1296 ARG NE   1 1 
        6  6694 1 1 38 ARG NH1  N -29.587   3.017  -1.515 1.00 . A A . 1296 ARG NH1  1 1 
        6  6695 1 1 38 ARG NH2  N -31.845   3.109  -1.500 1.00 . A A . 1296 ARG NH2  1 1 
        6  6696 1 1 38 ARG O    O -26.559   3.562   5.970 1.00 . A A . 1296 ARG O    1 1 
        6  6697 1 1 39 THR C    C -24.973  -0.018   5.631 1.00 . A A . 1297 THR C    1 1 
        6  6698 1 1 39 THR CA   C -25.741   0.950   6.526 1.00 . A A . 1297 THR CA   1 1 
        6  6699 1 1 39 THR CB   C -26.062   0.278   7.863 1.00 . A A . 1297 THR CB   1 1 
        6  6700 1 1 39 THR CG2  C -24.769  -0.125   8.572 1.00 . A A . 1297 THR CG2  1 1 
        6  6701 1 1 39 THR H    H -27.615   0.653   5.581 1.00 . A A . 1297 THR H    1 1 
        6  6702 1 1 39 THR HA   H -25.128   1.822   6.710 1.00 . A A . 1297 THR HA   1 1 
        6  6703 1 1 39 THR HB   H -26.662  -0.602   7.689 1.00 . A A . 1297 THR HB   1 1 
        6  6704 1 1 39 THR HG1  H -26.280   2.005   8.726 1.00 . A A . 1297 THR HG1  1 1 
        6  6705 1 1 39 THR HG21 H -25.004  -0.505   9.555 1.00 . A A . 1297 THR HG21 1 1 
        6  6706 1 1 39 THR HG22 H -24.124   0.737   8.667 1.00 . A A . 1297 THR HG22 1 1 
        6  6707 1 1 39 THR HG23 H -24.264  -0.890   8.002 1.00 . A A . 1297 THR HG23 1 1 
        6  6708 1 1 39 THR N    N -26.989   1.348   5.871 1.00 . A A . 1297 THR N    1 1 
        6  6709 1 1 39 THR O    O -25.518  -1.031   5.196 1.00 . A A . 1297 THR O    1 1 
        6  6710 1 1 39 THR OG1  O -26.782   1.188   8.680 1.00 . A A . 1297 THR OG1  1 1 
        6  6711 1 1 40 TYR C    C -21.895  -1.372   5.307 1.00 . A A . 1298 TYR C    1 1 
        6  6712 1 1 40 TYR CA   C -22.884  -0.554   4.482 1.00 . A A . 1298 TYR CA   1 1 
        6  6713 1 1 40 TYR CB   C -22.106   0.307   3.484 1.00 . A A . 1298 TYR CB   1 1 
        6  6714 1 1 40 TYR CD1  C -23.504   0.201   1.386 1.00 . A A . 1298 TYR CD1  1 1 
        6  6715 1 1 40 TYR CD2  C -23.502   2.248   2.683 1.00 . A A . 1298 TYR CD2  1 1 
        6  6716 1 1 40 TYR CE1  C -24.384   0.781   0.468 1.00 . A A . 1298 TYR CE1  1 1 
        6  6717 1 1 40 TYR CE2  C -24.384   2.830   1.765 1.00 . A A . 1298 TYR CE2  1 1 
        6  6718 1 1 40 TYR CG   C -23.060   0.932   2.495 1.00 . A A . 1298 TYR CG   1 1 
        6  6719 1 1 40 TYR CZ   C -24.825   2.096   0.658 1.00 . A A . 1298 TYR CZ   1 1 
        6  6720 1 1 40 TYR H    H -23.325   1.128   5.710 1.00 . A A . 1298 TYR H    1 1 
        6  6721 1 1 40 TYR HA   H -23.521  -1.230   3.929 1.00 . A A . 1298 TYR HA   1 1 
        6  6722 1 1 40 TYR HB2  H -21.576   1.084   4.015 1.00 . A A . 1298 TYR HB2  1 1 
        6  6723 1 1 40 TYR HB3  H -21.397  -0.315   2.954 1.00 . A A . 1298 TYR HB3  1 1 
        6  6724 1 1 40 TYR HD1  H -23.165  -0.813   1.241 1.00 . A A . 1298 TYR HD1  1 1 
        6  6725 1 1 40 TYR HD2  H -23.162   2.814   3.537 1.00 . A A . 1298 TYR HD2  1 1 
        6  6726 1 1 40 TYR HE1  H -24.724   0.217  -0.387 1.00 . A A . 1298 TYR HE1  1 1 
        6  6727 1 1 40 TYR HE2  H -24.723   3.845   1.910 1.00 . A A . 1298 TYR HE2  1 1 
        6  6728 1 1 40 TYR HH   H -26.576   2.321  -0.074 1.00 . A A . 1298 TYR HH   1 1 
        6  6729 1 1 40 TYR N    N -23.708   0.302   5.346 1.00 . A A . 1298 TYR N    1 1 
        6  6730 1 1 40 TYR O    O -21.075  -0.821   6.043 1.00 . A A . 1298 TYR O    1 1 
        6  6731 1 1 40 TYR OH   O -25.698   2.668  -0.247 1.00 . A A . 1298 TYR OH   1 1 
        6  6732 1 1 41 THR C    C -20.421  -4.577   4.903 1.00 . A A . 1299 THR C    1 1 
        6  6733 1 1 41 THR CA   C -21.079  -3.610   5.881 1.00 . A A . 1299 THR CA   1 1 
        6  6734 1 1 41 THR CB   C -21.867  -4.404   6.930 1.00 . A A . 1299 THR CB   1 1 
        6  6735 1 1 41 THR CG2  C -20.931  -5.393   7.631 1.00 . A A . 1299 THR CG2  1 1 
        6  6736 1 1 41 THR H    H -22.643  -3.071   4.555 1.00 . A A . 1299 THR H    1 1 
        6  6737 1 1 41 THR HA   H -20.307  -3.042   6.385 1.00 . A A . 1299 THR HA   1 1 
        6  6738 1 1 41 THR HB   H -22.663  -4.948   6.448 1.00 . A A . 1299 THR HB   1 1 
        6  6739 1 1 41 THR HG1  H -23.162  -3.937   8.304 1.00 . A A . 1299 THR HG1  1 1 
        6  6740 1 1 41 THR HG21 H -19.991  -4.908   7.852 1.00 . A A . 1299 THR HG21 1 1 
        6  6741 1 1 41 THR HG22 H -20.751  -6.239   6.985 1.00 . A A . 1299 THR HG22 1 1 
        6  6742 1 1 41 THR HG23 H -21.386  -5.730   8.550 1.00 . A A . 1299 THR HG23 1 1 
        6  6743 1 1 41 THR N    N -21.973  -2.698   5.164 1.00 . A A . 1299 THR N    1 1 
        6  6744 1 1 41 THR O    O -21.095  -5.165   4.056 1.00 . A A . 1299 THR O    1 1 
        6  6745 1 1 41 THR OG1  O -22.414  -3.505   7.884 1.00 . A A . 1299 THR OG1  1 1 
        6  6746 1 1 42 VAL C    C -17.704  -6.753   4.977 1.00 . A A . 1300 VAL C    1 1 
        6  6747 1 1 42 VAL CA   C -18.357  -5.653   4.144 1.00 . A A . 1300 VAL CA   1 1 
        6  6748 1 1 42 VAL CB   C -17.285  -4.881   3.362 1.00 . A A . 1300 VAL CB   1 1 
        6  6749 1 1 42 VAL CG1  C -16.350  -5.868   2.651 1.00 . A A . 1300 VAL CG1  1 1 
        6  6750 1 1 42 VAL CG2  C -17.967  -3.990   2.320 1.00 . A A . 1300 VAL CG2  1 1 
        6  6751 1 1 42 VAL H    H -18.616  -4.252   5.718 1.00 . A A . 1300 VAL H    1 1 
        6  6752 1 1 42 VAL HA   H -19.037  -6.114   3.438 1.00 . A A . 1300 VAL HA   1 1 
        6  6753 1 1 42 VAL HB   H -16.712  -4.268   4.043 1.00 . A A . 1300 VAL HB   1 1 
        6  6754 1 1 42 VAL HG11 H -16.936  -6.655   2.199 1.00 . A A . 1300 VAL HG11 1 1 
        6  6755 1 1 42 VAL HG12 H -15.668  -6.297   3.369 1.00 . A A . 1300 VAL HG12 1 1 
        6  6756 1 1 42 VAL HG13 H -15.791  -5.351   1.887 1.00 . A A . 1300 VAL HG13 1 1 
        6  6757 1 1 42 VAL HG21 H -18.449  -4.610   1.578 1.00 . A A . 1300 VAL HG21 1 1 
        6  6758 1 1 42 VAL HG22 H -17.229  -3.365   1.840 1.00 . A A . 1300 VAL HG22 1 1 
        6  6759 1 1 42 VAL HG23 H -18.705  -3.370   2.804 1.00 . A A . 1300 VAL HG23 1 1 
        6  6760 1 1 42 VAL N    N -19.101  -4.745   5.022 1.00 . A A . 1300 VAL N    1 1 
        6  6761 1 1 42 VAL O    O -17.086  -6.482   6.006 1.00 . A A . 1300 VAL O    1 1 
        6  6762 1 1 43 ALA C    C -16.483 -10.027   4.278 1.00 . A A . 1301 ALA C    1 1 
        6  6763 1 1 43 ALA CA   C -17.295  -9.153   5.232 1.00 . A A . 1301 ALA CA   1 1 
        6  6764 1 1 43 ALA CB   C -18.429  -9.978   5.842 1.00 . A A . 1301 ALA CB   1 1 
        6  6765 1 1 43 ALA H    H -18.367  -8.149   3.702 1.00 . A A . 1301 ALA H    1 1 
        6  6766 1 1 43 ALA HA   H -16.646  -8.812   6.028 1.00 . A A . 1301 ALA HA   1 1 
        6  6767 1 1 43 ALA HB1  H -18.849  -9.444   6.682 1.00 . A A . 1301 ALA HB1  1 1 
        6  6768 1 1 43 ALA HB2  H -18.044 -10.931   6.176 1.00 . A A . 1301 ALA HB2  1 1 
        6  6769 1 1 43 ALA HB3  H -19.198 -10.140   5.098 1.00 . A A . 1301 ALA HB3  1 1 
        6  6770 1 1 43 ALA N    N -17.857  -8.000   4.526 1.00 . A A . 1301 ALA N    1 1 
        6  6771 1 1 43 ALA O    O -16.806 -10.139   3.096 1.00 . A A . 1301 ALA O    1 1 
        6  6772 1 1 44 VAL C    C -14.664 -12.952   4.524 1.00 . A A . 1302 VAL C    1 1 
        6  6773 1 1 44 VAL CA   C -14.561 -11.520   4.007 1.00 . A A . 1302 VAL CA   1 1 
        6  6774 1 1 44 VAL CB   C -13.112 -11.043   4.114 1.00 . A A . 1302 VAL CB   1 1 
        6  6775 1 1 44 VAL CG1  C -12.217 -11.892   3.206 1.00 . A A . 1302 VAL CG1  1 1 
        6  6776 1 1 44 VAL CG2  C -13.026  -9.576   3.685 1.00 . A A . 1302 VAL CG2  1 1 
        6  6777 1 1 44 VAL H    H -15.226 -10.517   5.756 1.00 . A A . 1302 VAL H    1 1 
        6  6778 1 1 44 VAL HA   H -14.866 -11.495   2.970 1.00 . A A . 1302 VAL HA   1 1 
        6  6779 1 1 44 VAL HB   H -12.781 -11.138   5.137 1.00 . A A . 1302 VAL HB   1 1 
        6  6780 1 1 44 VAL HG11 H -12.646 -11.934   2.214 1.00 . A A . 1302 VAL HG11 1 1 
        6  6781 1 1 44 VAL HG12 H -12.140 -12.893   3.607 1.00 . A A . 1302 VAL HG12 1 1 
        6  6782 1 1 44 VAL HG13 H -11.233 -11.448   3.155 1.00 . A A . 1302 VAL HG13 1 1 
        6  6783 1 1 44 VAL HG21 H -11.990  -9.304   3.538 1.00 . A A . 1302 VAL HG21 1 1 
        6  6784 1 1 44 VAL HG22 H -13.455  -8.952   4.454 1.00 . A A . 1302 VAL HG22 1 1 
        6  6785 1 1 44 VAL HG23 H -13.569  -9.439   2.763 1.00 . A A . 1302 VAL HG23 1 1 
        6  6786 1 1 44 VAL N    N -15.428 -10.647   4.806 1.00 . A A . 1302 VAL N    1 1 
        6  6787 1 1 44 VAL O    O -14.552 -13.194   5.725 1.00 . A A . 1302 VAL O    1 1 
        6  6788 1 1 45 TYR C    C -13.822 -16.124   3.531 1.00 . A A . 1303 TYR C    1 1 
        6  6789 1 1 45 TYR CA   C -15.030 -15.310   3.991 1.00 . A A . 1303 TYR CA   1 1 
        6  6790 1 1 45 TYR CB   C -16.299 -15.890   3.363 1.00 . A A . 1303 TYR CB   1 1 
        6  6791 1 1 45 TYR CD1  C -18.090 -15.713   5.129 1.00 . A A . 1303 TYR CD1  1 1 
        6  6792 1 1 45 TYR CD2  C -18.059 -14.084   3.336 1.00 . A A . 1303 TYR CD2  1 1 
        6  6793 1 1 45 TYR CE1  C -19.214 -15.087   5.679 1.00 . A A . 1303 TYR CE1  1 1 
        6  6794 1 1 45 TYR CE2  C -19.184 -13.459   3.884 1.00 . A A . 1303 TYR CE2  1 1 
        6  6795 1 1 45 TYR CG   C -17.511 -15.212   3.957 1.00 . A A . 1303 TYR CG   1 1 
        6  6796 1 1 45 TYR CZ   C -19.762 -13.961   5.056 1.00 . A A . 1303 TYR CZ   1 1 
        6  6797 1 1 45 TYR H    H -14.987 -13.646   2.670 1.00 . A A . 1303 TYR H    1 1 
        6  6798 1 1 45 TYR HA   H -15.113 -15.390   5.067 1.00 . A A . 1303 TYR HA   1 1 
        6  6799 1 1 45 TYR HB2  H -16.279 -15.727   2.296 1.00 . A A . 1303 TYR HB2  1 1 
        6  6800 1 1 45 TYR HB3  H -16.348 -16.952   3.564 1.00 . A A . 1303 TYR HB3  1 1 
        6  6801 1 1 45 TYR HD1  H -17.666 -16.582   5.609 1.00 . A A . 1303 TYR HD1  1 1 
        6  6802 1 1 45 TYR HD2  H -17.613 -13.696   2.432 1.00 . A A . 1303 TYR HD2  1 1 
        6  6803 1 1 45 TYR HE1  H -19.659 -15.476   6.584 1.00 . A A . 1303 TYR HE1  1 1 
        6  6804 1 1 45 TYR HE2  H -19.606 -12.588   3.405 1.00 . A A . 1303 TYR HE2  1 1 
        6  6805 1 1 45 TYR HH   H -20.669 -13.103   6.504 1.00 . A A . 1303 TYR HH   1 1 
        6  6806 1 1 45 TYR N    N -14.895 -13.900   3.613 1.00 . A A . 1303 TYR N    1 1 
        6  6807 1 1 45 TYR O    O -13.297 -15.919   2.438 1.00 . A A . 1303 TYR O    1 1 
        6  6808 1 1 45 TYR OH   O -20.875 -13.345   5.597 1.00 . A A . 1303 TYR OH   1 1 
        6  6809 1 1 46 PHE C    C -12.578 -19.360   4.492 1.00 . A A . 1304 PHE C    1 1 
        6  6810 1 1 46 PHE CA   C -12.256 -17.927   4.085 1.00 . A A . 1304 PHE CA   1 1 
        6  6811 1 1 46 PHE CB   C -11.031 -17.442   4.862 1.00 . A A . 1304 PHE CB   1 1 
        6  6812 1 1 46 PHE CD1  C  -9.102 -18.246   3.445 1.00 . A A . 1304 PHE CD1  1 1 
        6  6813 1 1 46 PHE CD2  C  -9.518 -19.332   5.572 1.00 . A A . 1304 PHE CD2  1 1 
        6  6814 1 1 46 PHE CE1  C  -8.010 -19.095   3.226 1.00 . A A . 1304 PHE CE1  1 1 
        6  6815 1 1 46 PHE CE2  C  -8.426 -20.182   5.351 1.00 . A A . 1304 PHE CE2  1 1 
        6  6816 1 1 46 PHE CG   C  -9.858 -18.366   4.618 1.00 . A A . 1304 PHE CG   1 1 
        6  6817 1 1 46 PHE CZ   C  -7.673 -20.062   4.179 1.00 . A A . 1304 PHE CZ   1 1 
        6  6818 1 1 46 PHE H    H -13.867 -17.173   5.235 1.00 . A A . 1304 PHE H    1 1 
        6  6819 1 1 46 PHE HA   H -12.037 -17.898   3.026 1.00 . A A . 1304 PHE HA   1 1 
        6  6820 1 1 46 PHE HB2  H -10.775 -16.446   4.538 1.00 . A A . 1304 PHE HB2  1 1 
        6  6821 1 1 46 PHE HB3  H -11.262 -17.427   5.919 1.00 . A A . 1304 PHE HB3  1 1 
        6  6822 1 1 46 PHE HD1  H  -9.364 -17.503   2.709 1.00 . A A . 1304 PHE HD1  1 1 
        6  6823 1 1 46 PHE HD2  H -10.099 -19.427   6.477 1.00 . A A . 1304 PHE HD2  1 1 
        6  6824 1 1 46 PHE HE1  H  -7.426 -18.999   2.324 1.00 . A A . 1304 PHE HE1  1 1 
        6  6825 1 1 46 PHE HE2  H  -8.168 -20.930   6.086 1.00 . A A . 1304 PHE HE2  1 1 
        6  6826 1 1 46 PHE HZ   H  -6.830 -20.718   4.011 1.00 . A A . 1304 PHE HZ   1 1 
        6  6827 1 1 46 PHE N    N -13.397 -17.059   4.382 1.00 . A A . 1304 PHE N    1 1 
        6  6828 1 1 46 PHE O    O -12.559 -19.696   5.674 1.00 . A A . 1304 PHE O    1 1 
        6  6829 1 1 47 LYS C    C -14.229 -21.674   4.939 1.00 . A A . 1305 LYS C    1 1 
        6  6830 1 1 47 LYS CA   C -13.211 -21.593   3.807 1.00 . A A . 1305 LYS CA   1 1 
        6  6831 1 1 47 LYS CB   C -11.949 -22.365   4.194 1.00 . A A . 1305 LYS CB   1 1 
        6  6832 1 1 47 LYS CD   C  -9.787 -23.288   3.338 1.00 . A A . 1305 LYS CD   1 1 
        6  6833 1 1 47 LYS CE   C  -8.906 -23.441   2.098 1.00 . A A . 1305 LYS CE   1 1 
        6  6834 1 1 47 LYS CG   C -11.039 -22.491   2.971 1.00 . A A . 1305 LYS CG   1 1 
        6  6835 1 1 47 LYS H    H -12.887 -19.888   2.589 1.00 . A A . 1305 LYS H    1 1 
        6  6836 1 1 47 LYS HA   H -13.636 -22.044   2.923 1.00 . A A . 1305 LYS HA   1 1 
        6  6837 1 1 47 LYS HB2  H -11.430 -21.836   4.980 1.00 . A A . 1305 LYS HB2  1 1 
        6  6838 1 1 47 LYS HB3  H -12.221 -23.351   4.542 1.00 . A A . 1305 LYS HB3  1 1 
        6  6839 1 1 47 LYS HD2  H  -9.238 -22.765   4.108 1.00 . A A . 1305 LYS HD2  1 1 
        6  6840 1 1 47 LYS HD3  H -10.073 -24.265   3.697 1.00 . A A . 1305 LYS HD3  1 1 
        6  6841 1 1 47 LYS HE2  H  -9.455 -23.968   1.332 1.00 . A A . 1305 LYS HE2  1 1 
        6  6842 1 1 47 LYS HE3  H  -8.627 -22.464   1.734 1.00 . A A . 1305 LYS HE3  1 1 
        6  6843 1 1 47 LYS HG2  H -11.569 -22.994   2.175 1.00 . A A . 1305 LYS HG2  1 1 
        6  6844 1 1 47 LYS HG3  H -10.749 -21.506   2.640 1.00 . A A . 1305 LYS HG3  1 1 
        6  6845 1 1 47 LYS HZ1  H  -7.947 -25.083   2.944 1.00 . A A . 1305 LYS HZ1  1 1 
        6  6846 1 1 47 LYS HZ2  H  -7.073 -23.632   3.065 1.00 . A A . 1305 LYS HZ2  1 1 
        6  6847 1 1 47 LYS HZ3  H  -7.164 -24.452   1.580 1.00 . A A . 1305 LYS HZ3  1 1 
        6  6848 1 1 47 LYS N    N -12.880 -20.203   3.516 1.00 . A A . 1305 LYS N    1 1 
        6  6849 1 1 47 LYS NZ   N  -7.680 -24.210   2.448 1.00 . A A . 1305 LYS NZ   1 1 
        6  6850 1 1 47 LYS O    O -14.207 -22.608   5.739 1.00 . A A . 1305 LYS O    1 1 
        6  6851 1 1 48 GLY C    C -15.688 -19.967   7.296 1.00 . A A . 1306 GLY C    1 1 
        6  6852 1 1 48 GLY CA   C -16.166 -20.669   6.024 1.00 . A A . 1306 GLY CA   1 1 
        6  6853 1 1 48 GLY H    H -15.105 -19.980   4.319 1.00 . A A . 1306 GLY H    1 1 
        6  6854 1 1 48 GLY HA2  H -17.032 -20.149   5.640 1.00 . A A . 1306 GLY HA2  1 1 
        6  6855 1 1 48 GLY HA3  H -16.447 -21.683   6.271 1.00 . A A . 1306 GLY HA3  1 1 
        6  6856 1 1 48 GLY N    N -15.130 -20.693   4.992 1.00 . A A . 1306 GLY N    1 1 
        6  6857 1 1 48 GLY O    O -16.362 -20.017   8.322 1.00 . A A . 1306 GLY O    1 1 
        6  6858 1 1 49 GLU C    C -13.908 -17.092   8.103 1.00 . A A . 1307 GLU C    1 1 
        6  6859 1 1 49 GLU CA   C -13.980 -18.589   8.384 1.00 . A A . 1307 GLU CA   1 1 
        6  6860 1 1 49 GLU CB   C -12.579 -19.104   8.723 1.00 . A A . 1307 GLU CB   1 1 
        6  6861 1 1 49 GLU CD   C -11.274 -21.087   9.526 1.00 . A A . 1307 GLU CD   1 1 
        6  6862 1 1 49 GLU CG   C -12.672 -20.537   9.258 1.00 . A A . 1307 GLU CG   1 1 
        6  6863 1 1 49 GLU H    H -14.036 -19.297   6.377 1.00 . A A . 1307 GLU H    1 1 
        6  6864 1 1 49 GLU HA   H -14.620 -18.746   9.242 1.00 . A A . 1307 GLU HA   1 1 
        6  6865 1 1 49 GLU HB2  H -11.964 -19.086   7.840 1.00 . A A . 1307 GLU HB2  1 1 
        6  6866 1 1 49 GLU HB3  H -12.137 -18.471   9.478 1.00 . A A . 1307 GLU HB3  1 1 
        6  6867 1 1 49 GLU HG2  H -13.240 -20.540  10.178 1.00 . A A . 1307 GLU HG2  1 1 
        6  6868 1 1 49 GLU HG3  H -13.166 -21.161   8.529 1.00 . A A . 1307 GLU HG3  1 1 
        6  6869 1 1 49 GLU N    N -14.528 -19.308   7.224 1.00 . A A . 1307 GLU N    1 1 
        6  6870 1 1 49 GLU O    O -13.497 -16.670   7.021 1.00 . A A . 1307 GLU O    1 1 
        6  6871 1 1 49 GLU OE1  O -10.328 -20.534   8.989 1.00 . A A . 1307 GLU OE1  1 1 
        6  6872 1 1 49 GLU OE2  O -11.173 -22.061  10.253 1.00 . A A . 1307 GLU OE2  1 1 
        6  6873 1 1 50 ARG C    C -12.900 -14.287   9.213 1.00 . A A . 1308 ARG C    1 1 
        6  6874 1 1 50 ARG CA   C -14.296 -14.843   8.948 1.00 . A A . 1308 ARG CA   1 1 
        6  6875 1 1 50 ARG CB   C -15.292 -14.232   9.937 1.00 . A A . 1308 ARG CB   1 1 
        6  6876 1 1 50 ARG CD   C -16.399 -12.135  10.705 1.00 . A A . 1308 ARG CD   1 1 
        6  6877 1 1 50 ARG CG   C -15.354 -12.715   9.752 1.00 . A A . 1308 ARG CG   1 1 
        6  6878 1 1 50 ARG CZ   C -15.177 -11.612  12.743 1.00 . A A . 1308 ARG CZ   1 1 
        6  6879 1 1 50 ARG H    H -14.629 -16.694   9.923 1.00 . A A . 1308 ARG H    1 1 
        6  6880 1 1 50 ARG HA   H -14.597 -14.580   7.944 1.00 . A A . 1308 ARG HA   1 1 
        6  6881 1 1 50 ARG HB2  H -16.271 -14.655   9.764 1.00 . A A . 1308 ARG HB2  1 1 
        6  6882 1 1 50 ARG HB3  H -14.978 -14.456  10.945 1.00 . A A . 1308 ARG HB3  1 1 
        6  6883 1 1 50 ARG HD2  H -16.471 -11.070  10.555 1.00 . A A . 1308 ARG HD2  1 1 
        6  6884 1 1 50 ARG HD3  H -17.358 -12.589  10.500 1.00 . A A . 1308 ARG HD3  1 1 
        6  6885 1 1 50 ARG HE   H -16.398 -13.184  12.547 1.00 . A A . 1308 ARG HE   1 1 
        6  6886 1 1 50 ARG HG2  H -14.387 -12.283   9.966 1.00 . A A . 1308 ARG HG2  1 1 
        6  6887 1 1 50 ARG HG3  H -15.635 -12.487   8.734 1.00 . A A . 1308 ARG HG3  1 1 
        6  6888 1 1 50 ARG HH11 H -14.880 -10.390  11.189 1.00 . A A . 1308 ARG HH11 1 1 
        6  6889 1 1 50 ARG HH12 H -14.013  -9.989  12.633 1.00 . A A . 1308 ARG HH12 1 1 
        6  6890 1 1 50 ARG HH21 H -15.265 -12.663  14.444 1.00 . A A . 1308 ARG HH21 1 1 
        6  6891 1 1 50 ARG HH22 H -14.240 -11.268  14.478 1.00 . A A . 1308 ARG HH22 1 1 
        6  6892 1 1 50 ARG N    N -14.312 -16.297   9.085 1.00 . A A . 1308 ARG N    1 1 
        6  6893 1 1 50 ARG NE   N -16.021 -12.406  12.089 1.00 . A A . 1308 ARG NE   1 1 
        6  6894 1 1 50 ARG NH1  N -14.650 -10.582  12.142 1.00 . A A . 1308 ARG NH1  1 1 
        6  6895 1 1 50 ARG NH2  N -14.871 -11.869  13.986 1.00 . A A . 1308 ARG NH2  1 1 
        6  6896 1 1 50 ARG O    O -12.237 -14.679  10.173 1.00 . A A . 1308 ARG O    1 1 
        6  6897 1 1 51 ILE C    C -11.232 -11.230   8.305 1.00 . A A . 1309 ILE C    1 1 
        6  6898 1 1 51 ILE CA   C -11.142 -12.736   8.508 1.00 . A A . 1309 ILE CA   1 1 
        6  6899 1 1 51 ILE CB   C -10.140 -13.339   7.517 1.00 . A A . 1309 ILE CB   1 1 
        6  6900 1 1 51 ILE CD1  C  -9.563 -13.636   5.102 1.00 . A A . 1309 ILE CD1  1 1 
        6  6901 1 1 51 ILE CG1  C -10.627 -13.130   6.079 1.00 . A A . 1309 ILE CG1  1 1 
        6  6902 1 1 51 ILE CG2  C  -9.993 -14.838   7.789 1.00 . A A . 1309 ILE CG2  1 1 
        6  6903 1 1 51 ILE H    H -13.038 -13.083   7.614 1.00 . A A . 1309 ILE H    1 1 
        6  6904 1 1 51 ILE HA   H -10.777 -12.914   9.507 1.00 . A A . 1309 ILE HA   1 1 
        6  6905 1 1 51 ILE HB   H  -9.180 -12.858   7.644 1.00 . A A . 1309 ILE HB   1 1 
        6  6906 1 1 51 ILE HD11 H  -9.893 -13.458   4.089 1.00 . A A . 1309 ILE HD11 1 1 
        6  6907 1 1 51 ILE HD12 H  -9.411 -14.693   5.252 1.00 . A A . 1309 ILE HD12 1 1 
        6  6908 1 1 51 ILE HD13 H  -8.636 -13.110   5.276 1.00 . A A . 1309 ILE HD13 1 1 
        6  6909 1 1 51 ILE HG12 H -11.546 -13.676   5.926 1.00 . A A . 1309 ILE HG12 1 1 
        6  6910 1 1 51 ILE HG13 H -10.797 -12.081   5.904 1.00 . A A . 1309 ILE HG13 1 1 
        6  6911 1 1 51 ILE HG21 H  -9.861 -15.001   8.848 1.00 . A A . 1309 ILE HG21 1 1 
        6  6912 1 1 51 ILE HG22 H  -9.132 -15.217   7.256 1.00 . A A . 1309 ILE HG22 1 1 
        6  6913 1 1 51 ILE HG23 H -10.880 -15.352   7.451 1.00 . A A . 1309 ILE HG23 1 1 
        6  6914 1 1 51 ILE N    N -12.460 -13.360   8.357 1.00 . A A . 1309 ILE N    1 1 
        6  6915 1 1 51 ILE O    O -10.224 -10.568   8.065 1.00 . A A . 1309 ILE O    1 1 
        6  6916 1 1 52 GLY C    C -13.952  -8.786   8.830 1.00 . A A . 1310 GLY C    1 1 
        6  6917 1 1 52 GLY CA   C -12.627  -9.247   8.235 1.00 . A A . 1310 GLY CA   1 1 
        6  6918 1 1 52 GLY H    H -13.213 -11.253   8.605 1.00 . A A . 1310 GLY H    1 1 
        6  6919 1 1 52 GLY HA2  H -11.818  -8.725   8.728 1.00 . A A . 1310 GLY HA2  1 1 
        6  6920 1 1 52 GLY HA3  H -12.612  -9.009   7.183 1.00 . A A . 1310 GLY HA3  1 1 
        6  6921 1 1 52 GLY N    N -12.440 -10.683   8.407 1.00 . A A . 1310 GLY N    1 1 
        6  6922 1 1 52 GLY O    O -14.935  -9.528   8.831 1.00 . A A . 1310 GLY O    1 1 
        6  6923 1 1 53 CYS C    C -15.023  -5.504  10.168 1.00 . A A . 1311 CYS C    1 1 
        6  6924 1 1 53 CYS CA   C -15.182  -7.001   9.926 1.00 . A A . 1311 CYS CA   1 1 
        6  6925 1 1 53 CYS CB   C -15.489  -7.701  11.250 1.00 . A A . 1311 CYS CB   1 1 
        6  6926 1 1 53 CYS H    H -13.156  -7.016   9.303 1.00 . A A . 1311 CYS H    1 1 
        6  6927 1 1 53 CYS HA   H -16.009  -7.160   9.250 1.00 . A A . 1311 CYS HA   1 1 
        6  6928 1 1 53 CYS HB2  H -15.738  -8.733  11.061 1.00 . A A . 1311 CYS HB2  1 1 
        6  6929 1 1 53 CYS HB3  H -14.624  -7.650  11.893 1.00 . A A . 1311 CYS HB3  1 1 
        6  6930 1 1 53 CYS HG   H -17.133  -6.121  11.512 1.00 . A A . 1311 CYS HG   1 1 
        6  6931 1 1 53 CYS N    N -13.969  -7.558   9.333 1.00 . A A . 1311 CYS N    1 1 
        6  6932 1 1 53 CYS O    O -13.997  -5.051  10.677 1.00 . A A . 1311 CYS O    1 1 
        6  6933 1 1 53 CYS SG   S -16.887  -6.876  12.051 1.00 . A A . 1311 CYS SG   1 1 
        6  6934 1 1 54 GLY C    C -17.191  -2.638   9.267 1.00 . A A . 1312 GLY C    1 1 
        6  6935 1 1 54 GLY CA   C -16.022  -3.296   9.988 1.00 . A A . 1312 GLY CA   1 1 
        6  6936 1 1 54 GLY H    H -16.840  -5.161   9.407 1.00 . A A . 1312 GLY H    1 1 
        6  6937 1 1 54 GLY HA2  H -16.086  -3.074  11.045 1.00 . A A . 1312 GLY HA2  1 1 
        6  6938 1 1 54 GLY HA3  H -15.095  -2.901   9.597 1.00 . A A . 1312 GLY HA3  1 1 
        6  6939 1 1 54 GLY N    N -16.048  -4.742   9.804 1.00 . A A . 1312 GLY N    1 1 
        6  6940 1 1 54 GLY O    O -17.907  -3.287   8.507 1.00 . A A . 1312 GLY O    1 1 
        6  6941 1 1 55 LYS C    C -18.012   0.784   8.447 1.00 . A A . 1313 LYS C    1 1 
        6  6942 1 1 55 LYS CA   C -18.477  -0.599   8.887 1.00 . A A . 1313 LYS CA   1 1 
        6  6943 1 1 55 LYS CB   C -19.637  -0.456   9.871 1.00 . A A . 1313 LYS CB   1 1 
        6  6944 1 1 55 LYS CD   C -21.399  -1.723  11.160 1.00 . A A . 1313 LYS CD   1 1 
        6  6945 1 1 55 LYS CE   C -22.703  -1.313  10.467 1.00 . A A . 1313 LYS CE   1 1 
        6  6946 1 1 55 LYS CG   C -20.258  -1.835  10.132 1.00 . A A . 1313 LYS CG   1 1 
        6  6947 1 1 55 LYS H    H -16.782  -0.881  10.133 1.00 . A A . 1313 LYS H    1 1 
        6  6948 1 1 55 LYS HA   H -18.827  -1.135   8.018 1.00 . A A . 1313 LYS HA   1 1 
        6  6949 1 1 55 LYS HB2  H -19.269  -0.047  10.801 1.00 . A A . 1313 LYS HB2  1 1 
        6  6950 1 1 55 LYS HB3  H -20.381   0.207   9.455 1.00 . A A . 1313 LYS HB3  1 1 
        6  6951 1 1 55 LYS HD2  H -21.540  -2.675  11.643 1.00 . A A . 1313 LYS HD2  1 1 
        6  6952 1 1 55 LYS HD3  H -21.145  -0.980  11.903 1.00 . A A . 1313 LYS HD3  1 1 
        6  6953 1 1 55 LYS HE2  H -23.363  -0.850  11.185 1.00 . A A . 1313 LYS HE2  1 1 
        6  6954 1 1 55 LYS HE3  H -22.488  -0.613   9.678 1.00 . A A . 1313 LYS HE3  1 1 
        6  6955 1 1 55 LYS HG2  H -20.642  -2.237   9.203 1.00 . A A . 1313 LYS HG2  1 1 
        6  6956 1 1 55 LYS HG3  H -19.498  -2.498  10.518 1.00 . A A . 1313 LYS HG3  1 1 
        6  6957 1 1 55 LYS HZ1  H -24.356  -2.553  10.201 1.00 . A A . 1313 LYS HZ1  1 1 
        6  6958 1 1 55 LYS HZ2  H -22.868  -3.376  10.208 1.00 . A A . 1313 LYS HZ2  1 1 
        6  6959 1 1 55 LYS HZ3  H -23.333  -2.463   8.851 1.00 . A A . 1313 LYS HZ3  1 1 
        6  6960 1 1 55 LYS N    N -17.384  -1.343   9.515 1.00 . A A . 1313 LYS N    1 1 
        6  6961 1 1 55 LYS NZ   N -23.364  -2.519   9.890 1.00 . A A . 1313 LYS NZ   1 1 
        6  6962 1 1 55 LYS O    O -17.163   1.402   9.091 1.00 . A A . 1313 LYS O    1 1 
        6  6963 1 1 56 GLY C    C -19.304   3.055   5.843 1.00 . A A . 1314 GLY C    1 1 
        6  6964 1 1 56 GLY CA   C -18.232   2.574   6.816 1.00 . A A . 1314 GLY CA   1 1 
        6  6965 1 1 56 GLY H    H -19.253   0.723   6.883 1.00 . A A . 1314 GLY H    1 1 
        6  6966 1 1 56 GLY HA2  H -18.151   3.277   7.632 1.00 . A A . 1314 GLY HA2  1 1 
        6  6967 1 1 56 GLY HA3  H -17.285   2.512   6.301 1.00 . A A . 1314 GLY HA3  1 1 
        6  6968 1 1 56 GLY N    N -18.581   1.263   7.347 1.00 . A A . 1314 GLY N    1 1 
        6  6969 1 1 56 GLY O    O -20.220   2.310   5.502 1.00 . A A . 1314 GLY O    1 1 
        6  6970 1 1 57 PRO C    C -20.130   4.199   3.066 1.00 . A A . 1315 PRO C    1 1 
        6  6971 1 1 57 PRO CA   C -20.203   4.860   4.444 1.00 . A A . 1315 PRO CA   1 1 
        6  6972 1 1 57 PRO CB   C -19.815   6.347   4.384 1.00 . A A . 1315 PRO CB   1 1 
        6  6973 1 1 57 PRO CD   C -18.147   5.236   5.742 1.00 . A A . 1315 PRO CD   1 1 
        6  6974 1 1 57 PRO CG   C -18.366   6.389   4.759 1.00 . A A . 1315 PRO CG   1 1 
        6  6975 1 1 57 PRO HA   H -21.200   4.762   4.845 1.00 . A A . 1315 PRO HA   1 1 
        6  6976 1 1 57 PRO HB2  H -19.964   6.740   3.386 1.00 . A A . 1315 PRO HB2  1 1 
        6  6977 1 1 57 PRO HB3  H -20.397   6.916   5.098 1.00 . A A . 1315 PRO HB3  1 1 
        6  6978 1 1 57 PRO HD2  H -17.172   4.792   5.594 1.00 . A A . 1315 PRO HD2  1 1 
        6  6979 1 1 57 PRO HD3  H -18.263   5.572   6.762 1.00 . A A . 1315 PRO HD3  1 1 
        6  6980 1 1 57 PRO HG2  H -17.751   6.254   3.878 1.00 . A A . 1315 PRO HG2  1 1 
        6  6981 1 1 57 PRO HG3  H -18.125   7.326   5.237 1.00 . A A . 1315 PRO HG3  1 1 
        6  6982 1 1 57 PRO N    N -19.210   4.279   5.396 1.00 . A A . 1315 PRO N    1 1 
        6  6983 1 1 57 PRO O    O -21.009   3.422   2.693 1.00 . A A . 1315 PRO O    1 1 
        6  6984 1 1 58 SER C    C -18.270   2.558   1.068 1.00 . A A . 1316 SER C    1 1 
        6  6985 1 1 58 SER CA   C -18.895   3.947   0.986 1.00 . A A . 1316 SER CA   1 1 
        6  6986 1 1 58 SER CB   C -17.997   4.861   0.154 1.00 . A A . 1316 SER CB   1 1 
        6  6987 1 1 58 SER H    H -18.410   5.136   2.670 1.00 . A A . 1316 SER H    1 1 
        6  6988 1 1 58 SER HA   H -19.857   3.871   0.500 1.00 . A A . 1316 SER HA   1 1 
        6  6989 1 1 58 SER HB2  H -17.992   4.532  -0.871 1.00 . A A . 1316 SER HB2  1 1 
        6  6990 1 1 58 SER HB3  H -18.372   5.874   0.204 1.00 . A A . 1316 SER HB3  1 1 
        6  6991 1 1 58 SER HG   H -16.464   3.890   0.854 1.00 . A A . 1316 SER HG   1 1 
        6  6992 1 1 58 SER N    N -19.076   4.513   2.320 1.00 . A A . 1316 SER N    1 1 
        6  6993 1 1 58 SER O    O -17.671   2.191   2.079 1.00 . A A . 1316 SER O    1 1 
        6  6994 1 1 58 SER OG   O -16.673   4.808   0.670 1.00 . A A . 1316 SER OG   1 1 
        6  6995 1 1 59 ILE C    C -16.322   0.493   0.004 1.00 . A A . 1317 ILE C    1 1 
        6  6996 1 1 59 ILE CA   C -17.848   0.446  -0.058 1.00 . A A . 1317 ILE CA   1 1 
        6  6997 1 1 59 ILE CB   C -18.290  -0.257  -1.343 1.00 . A A . 1317 ILE CB   1 1 
        6  6998 1 1 59 ILE CD1  C -20.481  -0.851  -0.221 1.00 . A A . 1317 ILE CD1  1 1 
        6  6999 1 1 59 ILE CG1  C -19.826  -0.219  -1.458 1.00 . A A . 1317 ILE CG1  1 1 
        6  7000 1 1 59 ILE CG2  C -17.797  -1.706  -1.336 1.00 . A A . 1317 ILE CG2  1 1 
        6  7001 1 1 59 ILE H    H -18.891   2.140  -0.788 1.00 . A A . 1317 ILE H    1 1 
        6  7002 1 1 59 ILE HA   H -18.208  -0.116   0.791 1.00 . A A . 1317 ILE HA   1 1 
        6  7003 1 1 59 ILE HB   H -17.855   0.256  -2.191 1.00 . A A . 1317 ILE HB   1 1 
        6  7004 1 1 59 ILE HD11 H -19.910  -1.705   0.103 1.00 . A A . 1317 ILE HD11 1 1 
        6  7005 1 1 59 ILE HD12 H -21.485  -1.167  -0.468 1.00 . A A . 1317 ILE HD12 1 1 
        6  7006 1 1 59 ILE HD13 H -20.523  -0.123   0.577 1.00 . A A . 1317 ILE HD13 1 1 
        6  7007 1 1 59 ILE HG12 H -20.149   0.807  -1.545 1.00 . A A . 1317 ILE HG12 1 1 
        6  7008 1 1 59 ILE HG13 H -20.131  -0.764  -2.337 1.00 . A A . 1317 ILE HG13 1 1 
        6  7009 1 1 59 ILE HG21 H -18.118  -2.189  -0.425 1.00 . A A . 1317 ILE HG21 1 1 
        6  7010 1 1 59 ILE HG22 H -16.718  -1.720  -1.387 1.00 . A A . 1317 ILE HG22 1 1 
        6  7011 1 1 59 ILE HG23 H -18.206  -2.231  -2.185 1.00 . A A . 1317 ILE HG23 1 1 
        6  7012 1 1 59 ILE N    N -18.408   1.793  -0.009 1.00 . A A . 1317 ILE N    1 1 
        6  7013 1 1 59 ILE O    O -15.697  -0.288   0.720 1.00 . A A . 1317 ILE O    1 1 
        6  7014 1 1 60 GLN C    C -13.738   1.727   0.646 1.00 . A A . 1318 GLN C    1 1 
        6  7015 1 1 60 GLN CA   C -14.274   1.533  -0.772 1.00 . A A . 1318 GLN CA   1 1 
        6  7016 1 1 60 GLN CB   C -13.871   2.732  -1.642 1.00 . A A . 1318 GLN CB   1 1 
        6  7017 1 1 60 GLN CD   C -15.476   2.308  -3.517 1.00 . A A . 1318 GLN CD   1 1 
        6  7018 1 1 60 GLN CG   C -14.002   2.379  -3.127 1.00 . A A . 1318 GLN CG   1 1 
        6  7019 1 1 60 GLN H    H -16.273   2.002  -1.310 1.00 . A A . 1318 GLN H    1 1 
        6  7020 1 1 60 GLN HA   H -13.848   0.634  -1.186 1.00 . A A . 1318 GLN HA   1 1 
        6  7021 1 1 60 GLN HB2  H -14.517   3.567  -1.417 1.00 . A A . 1318 GLN HB2  1 1 
        6  7022 1 1 60 GLN HB3  H -12.846   3.004  -1.431 1.00 . A A . 1318 GLN HB3  1 1 
        6  7023 1 1 60 GLN HE21 H -15.604   4.244  -3.948 1.00 . A A . 1318 GLN HE21 1 1 
        6  7024 1 1 60 GLN HE22 H -17.035   3.357  -4.160 1.00 . A A . 1318 GLN HE22 1 1 
        6  7025 1 1 60 GLN HG2  H -13.515   3.141  -3.716 1.00 . A A . 1318 GLN HG2  1 1 
        6  7026 1 1 60 GLN HG3  H -13.533   1.425  -3.322 1.00 . A A . 1318 GLN HG3  1 1 
        6  7027 1 1 60 GLN N    N -15.729   1.408  -0.752 1.00 . A A . 1318 GLN N    1 1 
        6  7028 1 1 60 GLN NE2  N -16.089   3.392  -3.908 1.00 . A A . 1318 GLN NE2  1 1 
        6  7029 1 1 60 GLN O    O -12.760   1.096   1.041 1.00 . A A . 1318 GLN O    1 1 
        6  7030 1 1 60 GLN OE1  O -16.084   1.241  -3.459 1.00 . A A . 1318 GLN OE1  1 1 
        6  7031 1 1 61 GLN C    C -14.137   1.600   3.631 1.00 . A A . 1319 GLN C    1 1 
        6  7032 1 1 61 GLN CA   C -13.967   2.859   2.781 1.00 . A A . 1319 GLN CA   1 1 
        6  7033 1 1 61 GLN CB   C -14.794   4.018   3.376 1.00 . A A . 1319 GLN CB   1 1 
        6  7034 1 1 61 GLN CD   C -13.776   5.431   1.558 1.00 . A A . 1319 GLN CD   1 1 
        6  7035 1 1 61 GLN CG   C -14.144   5.370   3.038 1.00 . A A . 1319 GLN CG   1 1 
        6  7036 1 1 61 GLN H    H -15.166   3.074   1.043 1.00 . A A . 1319 GLN H    1 1 
        6  7037 1 1 61 GLN HA   H -12.921   3.135   2.779 1.00 . A A . 1319 GLN HA   1 1 
        6  7038 1 1 61 GLN HB2  H -15.793   3.990   2.967 1.00 . A A . 1319 GLN HB2  1 1 
        6  7039 1 1 61 GLN HB3  H -14.847   3.912   4.451 1.00 . A A . 1319 GLN HB3  1 1 
        6  7040 1 1 61 GLN HE21 H -11.980   4.628   1.824 1.00 . A A . 1319 GLN HE21 1 1 
        6  7041 1 1 61 GLN HE22 H -12.361   5.033   0.221 1.00 . A A . 1319 GLN HE22 1 1 
        6  7042 1 1 61 GLN HG2  H -14.838   6.165   3.265 1.00 . A A . 1319 GLN HG2  1 1 
        6  7043 1 1 61 GLN HG3  H -13.251   5.495   3.631 1.00 . A A . 1319 GLN HG3  1 1 
        6  7044 1 1 61 GLN N    N -14.389   2.600   1.408 1.00 . A A . 1319 GLN N    1 1 
        6  7045 1 1 61 GLN NE2  N -12.608   4.993   1.169 1.00 . A A . 1319 GLN NE2  1 1 
        6  7046 1 1 61 GLN O    O -13.294   1.285   4.469 1.00 . A A . 1319 GLN O    1 1 
        6  7047 1 1 61 GLN OE1  O -14.574   5.880   0.735 1.00 . A A . 1319 GLN OE1  1 1 
        6  7048 1 1 62 ALA C    C -14.465  -1.402   3.879 1.00 . A A . 1320 ALA C    1 1 
        6  7049 1 1 62 ALA CA   C -15.519  -0.334   4.156 1.00 . A A . 1320 ALA CA   1 1 
        6  7050 1 1 62 ALA CB   C -16.896  -0.873   3.767 1.00 . A A . 1320 ALA CB   1 1 
        6  7051 1 1 62 ALA H    H -15.876   1.191   2.730 1.00 . A A . 1320 ALA H    1 1 
        6  7052 1 1 62 ALA HA   H -15.523  -0.108   5.212 1.00 . A A . 1320 ALA HA   1 1 
        6  7053 1 1 62 ALA HB1  H -16.899  -1.128   2.716 1.00 . A A . 1320 ALA HB1  1 1 
        6  7054 1 1 62 ALA HB2  H -17.647  -0.117   3.954 1.00 . A A . 1320 ALA HB2  1 1 
        6  7055 1 1 62 ALA HB3  H -17.118  -1.753   4.351 1.00 . A A . 1320 ALA HB3  1 1 
        6  7056 1 1 62 ALA N    N -15.238   0.887   3.408 1.00 . A A . 1320 ALA N    1 1 
        6  7057 1 1 62 ALA O    O -14.045  -2.121   4.785 1.00 . A A . 1320 ALA O    1 1 
        6  7058 1 1 63 GLU C    C -11.694  -2.165   2.873 1.00 . A A . 1321 GLU C    1 1 
        6  7059 1 1 63 GLU CA   C -13.045  -2.495   2.243 1.00 . A A . 1321 GLU CA   1 1 
        6  7060 1 1 63 GLU CB   C -12.911  -2.547   0.720 1.00 . A A . 1321 GLU CB   1 1 
        6  7061 1 1 63 GLU CD   C -14.124  -3.103  -1.401 1.00 . A A . 1321 GLU CD   1 1 
        6  7062 1 1 63 GLU CG   C -14.194  -3.123   0.122 1.00 . A A . 1321 GLU CG   1 1 
        6  7063 1 1 63 GLU H    H -14.421  -0.909   1.939 1.00 . A A . 1321 GLU H    1 1 
        6  7064 1 1 63 GLU HA   H -13.365  -3.465   2.595 1.00 . A A . 1321 GLU HA   1 1 
        6  7065 1 1 63 GLU HB2  H -12.750  -1.548   0.337 1.00 . A A . 1321 GLU HB2  1 1 
        6  7066 1 1 63 GLU HB3  H -12.078  -3.175   0.452 1.00 . A A . 1321 GLU HB3  1 1 
        6  7067 1 1 63 GLU HG2  H -14.318  -4.141   0.461 1.00 . A A . 1321 GLU HG2  1 1 
        6  7068 1 1 63 GLU HG3  H -15.038  -2.533   0.449 1.00 . A A . 1321 GLU HG3  1 1 
        6  7069 1 1 63 GLU N    N -14.047  -1.505   2.623 1.00 . A A . 1321 GLU N    1 1 
        6  7070 1 1 63 GLU O    O -10.965  -3.057   3.303 1.00 . A A . 1321 GLU O    1 1 
        6  7071 1 1 63 GLU OE1  O -13.110  -2.673  -1.926 1.00 . A A . 1321 GLU OE1  1 1 
        6  7072 1 1 63 GLU OE2  O -15.091  -3.516  -2.021 1.00 . A A . 1321 GLU OE2  1 1 
        6  7073 1 1 64 MET C    C -10.046  -0.768   4.988 1.00 . A A . 1322 MET C    1 1 
        6  7074 1 1 64 MET CA   C -10.101  -0.441   3.500 1.00 . A A . 1322 MET CA   1 1 
        6  7075 1 1 64 MET CB   C  -9.926   1.067   3.292 1.00 . A A . 1322 MET CB   1 1 
        6  7076 1 1 64 MET CE   C  -7.694   3.278   2.024 1.00 . A A . 1322 MET CE   1 1 
        6  7077 1 1 64 MET CG   C  -9.586   1.339   1.822 1.00 . A A . 1322 MET CG   1 1 
        6  7078 1 1 64 MET H    H -11.989  -0.210   2.565 1.00 . A A . 1322 MET H    1 1 
        6  7079 1 1 64 MET HA   H  -9.294  -0.958   3.003 1.00 . A A . 1322 MET HA   1 1 
        6  7080 1 1 64 MET HB2  H -10.842   1.579   3.554 1.00 . A A . 1322 MET HB2  1 1 
        6  7081 1 1 64 MET HB3  H  -9.121   1.426   3.915 1.00 . A A . 1322 MET HB3  1 1 
        6  7082 1 1 64 MET HE1  H  -7.097   2.594   1.437 1.00 . A A . 1322 MET HE1  1 1 
        6  7083 1 1 64 MET HE2  H  -7.585   3.043   3.071 1.00 . A A . 1322 MET HE2  1 1 
        6  7084 1 1 64 MET HE3  H  -7.362   4.294   1.850 1.00 . A A . 1322 MET HE3  1 1 
        6  7085 1 1 64 MET HG2  H  -8.650   0.855   1.577 1.00 . A A . 1322 MET HG2  1 1 
        6  7086 1 1 64 MET HG3  H -10.370   0.942   1.192 1.00 . A A . 1322 MET HG3  1 1 
        6  7087 1 1 64 MET N    N -11.369  -0.877   2.922 1.00 . A A . 1322 MET N    1 1 
        6  7088 1 1 64 MET O    O  -9.009  -1.192   5.499 1.00 . A A . 1322 MET O    1 1 
        6  7089 1 1 64 MET SD   S  -9.432   3.122   1.546 1.00 . A A . 1322 MET SD   1 1 
        6  7090 1 1 65 GLY C    C -11.086  -2.358   7.369 1.00 . A A . 1323 GLY C    1 1 
        6  7091 1 1 65 GLY CA   C -11.209  -0.856   7.116 1.00 . A A . 1323 GLY CA   1 1 
        6  7092 1 1 65 GLY H    H -11.962  -0.229   5.232 1.00 . A A . 1323 GLY H    1 1 
        6  7093 1 1 65 GLY HA2  H -10.394  -0.343   7.607 1.00 . A A . 1323 GLY HA2  1 1 
        6  7094 1 1 65 GLY HA3  H -12.147  -0.506   7.521 1.00 . A A . 1323 GLY HA3  1 1 
        6  7095 1 1 65 GLY N    N -11.162  -0.569   5.685 1.00 . A A . 1323 GLY N    1 1 
        6  7096 1 1 65 GLY O    O -10.292  -2.799   8.198 1.00 . A A . 1323 GLY O    1 1 
        6  7097 1 1 66 ALA C    C -10.529  -5.157   6.284 1.00 . A A . 1324 ALA C    1 1 
        6  7098 1 1 66 ALA CA   C -11.854  -4.590   6.779 1.00 . A A . 1324 ALA CA   1 1 
        6  7099 1 1 66 ALA CB   C -13.003  -5.217   5.986 1.00 . A A . 1324 ALA CB   1 1 
        6  7100 1 1 66 ALA H    H -12.489  -2.728   5.991 1.00 . A A . 1324 ALA H    1 1 
        6  7101 1 1 66 ALA HA   H -11.975  -4.841   7.820 1.00 . A A . 1324 ALA HA   1 1 
        6  7102 1 1 66 ALA HB1  H -12.907  -4.956   4.941 1.00 . A A . 1324 ALA HB1  1 1 
        6  7103 1 1 66 ALA HB2  H -13.946  -4.852   6.364 1.00 . A A . 1324 ALA HB2  1 1 
        6  7104 1 1 66 ALA HB3  H -12.964  -6.291   6.092 1.00 . A A . 1324 ALA HB3  1 1 
        6  7105 1 1 66 ALA N    N -11.878  -3.138   6.638 1.00 . A A . 1324 ALA N    1 1 
        6  7106 1 1 66 ALA O    O -10.022  -6.142   6.823 1.00 . A A . 1324 ALA O    1 1 
        6  7107 1 1 67 ALA C    C  -7.580  -4.935   5.661 1.00 . A A . 1325 ALA C    1 1 
        6  7108 1 1 67 ALA CA   C  -8.730  -4.990   4.656 1.00 . A A . 1325 ALA CA   1 1 
        6  7109 1 1 67 ALA CB   C  -8.393  -4.117   3.443 1.00 . A A . 1325 ALA CB   1 1 
        6  7110 1 1 67 ALA H    H -10.445  -3.766   4.854 1.00 . A A . 1325 ALA H    1 1 
        6  7111 1 1 67 ALA HA   H  -8.851  -6.008   4.326 1.00 . A A . 1325 ALA HA   1 1 
        6  7112 1 1 67 ALA HB1  H  -7.365  -4.281   3.149 1.00 . A A . 1325 ALA HB1  1 1 
        6  7113 1 1 67 ALA HB2  H  -8.534  -3.077   3.696 1.00 . A A . 1325 ALA HB2  1 1 
        6  7114 1 1 67 ALA HB3  H  -9.046  -4.379   2.623 1.00 . A A . 1325 ALA HB3  1 1 
        6  7115 1 1 67 ALA N    N  -9.985  -4.538   5.245 1.00 . A A . 1325 ALA N    1 1 
        6  7116 1 1 67 ALA O    O  -6.753  -5.842   5.704 1.00 . A A . 1325 ALA O    1 1 
        6  7117 1 1 68 MET C    C  -6.508  -4.844   8.488 1.00 . A A . 1326 MET C    1 1 
        6  7118 1 1 68 MET CA   C  -6.453  -3.731   7.440 1.00 . A A . 1326 MET CA   1 1 
        6  7119 1 1 68 MET CB   C  -6.566  -2.365   8.129 1.00 . A A . 1326 MET CB   1 1 
        6  7120 1 1 68 MET CE   C  -7.035  -0.745  10.752 1.00 . A A . 1326 MET CE   1 1 
        6  7121 1 1 68 MET CG   C  -5.406  -2.185   9.110 1.00 . A A . 1326 MET CG   1 1 
        6  7122 1 1 68 MET H    H  -8.206  -3.177   6.375 1.00 . A A . 1326 MET H    1 1 
        6  7123 1 1 68 MET HA   H  -5.503  -3.780   6.930 1.00 . A A . 1326 MET HA   1 1 
        6  7124 1 1 68 MET HB2  H  -6.532  -1.585   7.380 1.00 . A A . 1326 MET HB2  1 1 
        6  7125 1 1 68 MET HB3  H  -7.501  -2.309   8.665 1.00 . A A . 1326 MET HB3  1 1 
        6  7126 1 1 68 MET HE1  H  -7.859  -0.385  10.150 1.00 . A A . 1326 MET HE1  1 1 
        6  7127 1 1 68 MET HE2  H  -6.995  -0.183  11.671 1.00 . A A . 1326 MET HE2  1 1 
        6  7128 1 1 68 MET HE3  H  -7.179  -1.793  10.979 1.00 . A A . 1326 MET HE3  1 1 
        6  7129 1 1 68 MET HG2  H  -5.468  -2.926   9.891 1.00 . A A . 1326 MET HG2  1 1 
        6  7130 1 1 68 MET HG3  H  -4.468  -2.298   8.584 1.00 . A A . 1326 MET HG3  1 1 
        6  7131 1 1 68 MET N    N  -7.524  -3.875   6.455 1.00 . A A . 1326 MET N    1 1 
        6  7132 1 1 68 MET O    O  -5.475  -5.382   8.887 1.00 . A A . 1326 MET O    1 1 
        6  7133 1 1 68 MET SD   S  -5.486  -0.528   9.839 1.00 . A A . 1326 MET SD   1 1 
        6  7134 1 1 69 ASP C    C  -7.541  -7.584   9.394 1.00 . A A . 1327 ASP C    1 1 
        6  7135 1 1 69 ASP CA   C  -7.902  -6.204   9.949 1.00 . A A . 1327 ASP CA   1 1 
        6  7136 1 1 69 ASP CB   C  -9.371  -6.194  10.406 1.00 . A A . 1327 ASP CB   1 1 
        6  7137 1 1 69 ASP CG   C  -9.608  -5.107  11.456 1.00 . A A . 1327 ASP CG   1 1 
        6  7138 1 1 69 ASP H    H  -8.496  -4.694   8.587 1.00 . A A . 1327 ASP H    1 1 
        6  7139 1 1 69 ASP HA   H  -7.266  -5.992  10.797 1.00 . A A . 1327 ASP HA   1 1 
        6  7140 1 1 69 ASP HB2  H -10.003  -6.000   9.548 1.00 . A A . 1327 ASP HB2  1 1 
        6  7141 1 1 69 ASP HB3  H  -9.632  -7.158  10.827 1.00 . A A . 1327 ASP HB3  1 1 
        6  7142 1 1 69 ASP N    N  -7.712  -5.168   8.936 1.00 . A A . 1327 ASP N    1 1 
        6  7143 1 1 69 ASP O    O  -7.138  -8.478  10.139 1.00 . A A . 1327 ASP O    1 1 
        6  7144 1 1 69 ASP OD1  O  -8.646  -4.464  11.852 1.00 . A A . 1327 ASP OD1  1 1 
        6  7145 1 1 69 ASP OD2  O -10.751  -4.920  11.836 1.00 . A A . 1327 ASP OD2  1 1 
        6  7146 1 1 70 ALA C    C  -5.972  -9.454   7.597 1.00 . A A . 1328 ALA C    1 1 
        6  7147 1 1 70 ALA CA   C  -7.438  -9.046   7.451 1.00 . A A . 1328 ALA CA   1 1 
        6  7148 1 1 70 ALA CB   C  -7.804  -8.982   5.970 1.00 . A A . 1328 ALA CB   1 1 
        6  7149 1 1 70 ALA H    H  -8.063  -7.019   7.548 1.00 . A A . 1328 ALA H    1 1 
        6  7150 1 1 70 ALA HA   H  -8.048  -9.801   7.920 1.00 . A A . 1328 ALA HA   1 1 
        6  7151 1 1 70 ALA HB1  H  -7.069  -8.393   5.442 1.00 . A A . 1328 ALA HB1  1 1 
        6  7152 1 1 70 ALA HB2  H  -8.778  -8.528   5.860 1.00 . A A . 1328 ALA HB2  1 1 
        6  7153 1 1 70 ALA HB3  H  -7.826  -9.982   5.561 1.00 . A A . 1328 ALA HB3  1 1 
        6  7154 1 1 70 ALA N    N  -7.718  -7.761   8.089 1.00 . A A . 1328 ALA N    1 1 
        6  7155 1 1 70 ALA O    O  -5.654 -10.638   7.589 1.00 . A A . 1328 ALA O    1 1 
        6  7156 1 1 71 LEU C    C  -3.393  -9.589   9.117 1.00 . A A . 1329 LEU C    1 1 
        6  7157 1 1 71 LEU CA   C  -3.656  -8.785   7.844 1.00 . A A . 1329 LEU CA   1 1 
        6  7158 1 1 71 LEU CB   C  -2.827  -7.482   7.870 1.00 . A A . 1329 LEU CB   1 1 
        6  7159 1 1 71 LEU CD1  C  -1.466  -7.814   5.750 1.00 . A A . 1329 LEU CD1  1 1 
        6  7160 1 1 71 LEU CD2  C  -3.839  -7.006   5.603 1.00 . A A . 1329 LEU CD2  1 1 
        6  7161 1 1 71 LEU CG   C  -2.552  -6.967   6.438 1.00 . A A . 1329 LEU CG   1 1 
        6  7162 1 1 71 LEU H    H  -5.379  -7.544   7.705 1.00 . A A . 1329 LEU H    1 1 
        6  7163 1 1 71 LEU HA   H  -3.352  -9.379   7.000 1.00 . A A . 1329 LEU HA   1 1 
        6  7164 1 1 71 LEU HB2  H  -3.378  -6.730   8.412 1.00 . A A . 1329 LEU HB2  1 1 
        6  7165 1 1 71 LEU HB3  H  -1.885  -7.658   8.372 1.00 . A A . 1329 LEU HB3  1 1 
        6  7166 1 1 71 LEU HD11 H  -1.029  -7.244   4.944 1.00 . A A . 1329 LEU HD11 1 1 
        6  7167 1 1 71 LEU HD12 H  -1.901  -8.718   5.349 1.00 . A A . 1329 LEU HD12 1 1 
        6  7168 1 1 71 LEU HD13 H  -0.695  -8.070   6.462 1.00 . A A . 1329 LEU HD13 1 1 
        6  7169 1 1 71 LEU HD21 H  -3.740  -6.338   4.762 1.00 . A A . 1329 LEU HD21 1 1 
        6  7170 1 1 71 LEU HD22 H  -4.668  -6.692   6.211 1.00 . A A . 1329 LEU HD22 1 1 
        6  7171 1 1 71 LEU HD23 H  -4.012  -8.009   5.245 1.00 . A A . 1329 LEU HD23 1 1 
        6  7172 1 1 71 LEU HG   H  -2.205  -5.946   6.501 1.00 . A A . 1329 LEU HG   1 1 
        6  7173 1 1 71 LEU N    N  -5.081  -8.478   7.715 1.00 . A A . 1329 LEU N    1 1 
        6  7174 1 1 71 LEU O    O  -2.593 -10.523   9.116 1.00 . A A . 1329 LEU O    1 1 
        6  7175 1 1 72 GLU C    C  -4.838 -11.063  11.629 1.00 . A A . 1330 GLU C    1 1 
        6  7176 1 1 72 GLU CA   C  -3.877  -9.886  11.486 1.00 . A A . 1330 GLU CA   1 1 
        6  7177 1 1 72 GLU CB   C  -4.146  -8.903  12.625 1.00 . A A . 1330 GLU CB   1 1 
        6  7178 1 1 72 GLU CD   C  -1.730  -8.266  12.813 1.00 . A A . 1330 GLU CD   1 1 
        6  7179 1 1 72 GLU CG   C  -3.144  -7.749  12.565 1.00 . A A . 1330 GLU CG   1 1 
        6  7180 1 1 72 GLU H    H  -4.672  -8.446  10.147 1.00 . A A . 1330 GLU H    1 1 
        6  7181 1 1 72 GLU HA   H  -2.861 -10.244  11.563 1.00 . A A . 1330 GLU HA   1 1 
        6  7182 1 1 72 GLU HB2  H  -5.150  -8.513  12.530 1.00 . A A . 1330 GLU HB2  1 1 
        6  7183 1 1 72 GLU HB3  H  -4.048  -9.412  13.571 1.00 . A A . 1330 GLU HB3  1 1 
        6  7184 1 1 72 GLU HG2  H  -3.192  -7.288  11.590 1.00 . A A . 1330 GLU HG2  1 1 
        6  7185 1 1 72 GLU HG3  H  -3.395  -7.020  13.319 1.00 . A A . 1330 GLU HG3  1 1 
        6  7186 1 1 72 GLU N    N  -4.057  -9.208  10.203 1.00 . A A . 1330 GLU N    1 1 
        6  7187 1 1 72 GLU O    O  -5.103 -11.510  12.746 1.00 . A A . 1330 GLU O    1 1 
        6  7188 1 1 72 GLU OE1  O  -1.536  -8.952  13.802 1.00 . A A . 1330 GLU OE1  1 1 
        6  7189 1 1 72 GLU OE2  O  -0.862  -7.967  12.007 1.00 . A A . 1330 GLU OE2  1 1 
        6  7190 1 1 73 LYS C    C  -6.092 -13.724   9.512 1.00 . A A . 1331 LYS C    1 1 
        6  7191 1 1 73 LYS CA   C  -6.358 -12.656  10.576 1.00 . A A . 1331 LYS CA   1 1 
        6  7192 1 1 73 LYS CB   C  -7.768 -12.091  10.399 1.00 . A A . 1331 LYS CB   1 1 
        6  7193 1 1 73 LYS CD   C  -9.474 -10.567  11.423 1.00 . A A . 1331 LYS CD   1 1 
        6  7194 1 1 73 LYS CE   C  -9.753  -9.648  12.611 1.00 . A A . 1331 LYS CE   1 1 
        6  7195 1 1 73 LYS CG   C  -8.087 -11.184  11.590 1.00 . A A . 1331 LYS CG   1 1 
        6  7196 1 1 73 LYS H    H  -5.169 -11.140   9.650 1.00 . A A . 1331 LYS H    1 1 
        6  7197 1 1 73 LYS HA   H  -6.304 -13.126  11.548 1.00 . A A . 1331 LYS HA   1 1 
        6  7198 1 1 73 LYS HB2  H  -7.815 -11.518   9.485 1.00 . A A . 1331 LYS HB2  1 1 
        6  7199 1 1 73 LYS HB3  H  -8.482 -12.900  10.359 1.00 . A A . 1331 LYS HB3  1 1 
        6  7200 1 1 73 LYS HD2  H  -9.509  -9.996  10.504 1.00 . A A . 1331 LYS HD2  1 1 
        6  7201 1 1 73 LYS HD3  H -10.219 -11.350  11.392 1.00 . A A . 1331 LYS HD3  1 1 
        6  7202 1 1 73 LYS HE2  H  -9.703 -10.220  13.527 1.00 . A A . 1331 LYS HE2  1 1 
        6  7203 1 1 73 LYS HE3  H  -9.012  -8.860  12.638 1.00 . A A . 1331 LYS HE3  1 1 
        6  7204 1 1 73 LYS HG2  H  -8.060 -11.767  12.499 1.00 . A A . 1331 LYS HG2  1 1 
        6  7205 1 1 73 LYS HG3  H  -7.353 -10.396  11.649 1.00 . A A . 1331 LYS HG3  1 1 
        6  7206 1 1 73 LYS HZ1  H -11.026  -8.048  12.201 1.00 . A A . 1331 LYS HZ1  1 1 
        6  7207 1 1 73 LYS HZ2  H -11.611  -9.115  13.387 1.00 . A A . 1331 LYS HZ2  1 1 
        6  7208 1 1 73 LYS HZ3  H -11.647  -9.560  11.747 1.00 . A A . 1331 LYS HZ3  1 1 
        6  7209 1 1 73 LYS N    N  -5.391 -11.547  10.516 1.00 . A A . 1331 LYS N    1 1 
        6  7210 1 1 73 LYS NZ   N -11.111  -9.048  12.476 1.00 . A A . 1331 LYS NZ   1 1 
        6  7211 1 1 73 LYS O    O  -7.031 -14.261   8.923 1.00 . A A . 1331 LYS O    1 1 
        6  7212 1 1 74 TYR C    C  -3.997 -16.351   8.981 1.00 . A A . 1332 TYR C    1 1 
        6  7213 1 1 74 TYR CA   C  -4.453 -15.071   8.284 1.00 . A A . 1332 TYR CA   1 1 
        6  7214 1 1 74 TYR CB   C  -3.333 -14.557   7.350 1.00 . A A . 1332 TYR CB   1 1 
        6  7215 1 1 74 TYR CD1  C  -5.046 -13.091   6.193 1.00 . A A . 1332 TYR CD1  1 1 
        6  7216 1 1 74 TYR CD2  C  -3.329 -14.154   4.855 1.00 . A A . 1332 TYR CD2  1 1 
        6  7217 1 1 74 TYR CE1  C  -5.584 -12.511   5.036 1.00 . A A . 1332 TYR CE1  1 1 
        6  7218 1 1 74 TYR CE2  C  -3.866 -13.576   3.700 1.00 . A A . 1332 TYR CE2  1 1 
        6  7219 1 1 74 TYR CG   C  -3.918 -13.914   6.105 1.00 . A A . 1332 TYR CG   1 1 
        6  7220 1 1 74 TYR CZ   C  -4.992 -12.754   3.790 1.00 . A A . 1332 TYR CZ   1 1 
        6  7221 1 1 74 TYR H    H  -4.110 -13.592   9.776 1.00 . A A . 1332 TYR H    1 1 
        6  7222 1 1 74 TYR HA   H  -5.324 -15.310   7.685 1.00 . A A . 1332 TYR HA   1 1 
        6  7223 1 1 74 TYR HB2  H  -2.743 -13.824   7.878 1.00 . A A . 1332 TYR HB2  1 1 
        6  7224 1 1 74 TYR HB3  H  -2.692 -15.379   7.056 1.00 . A A . 1332 TYR HB3  1 1 
        6  7225 1 1 74 TYR HD1  H  -5.500 -12.903   7.148 1.00 . A A . 1332 TYR HD1  1 1 
        6  7226 1 1 74 TYR HD2  H  -2.459 -14.792   4.784 1.00 . A A . 1332 TYR HD2  1 1 
        6  7227 1 1 74 TYR HE1  H  -6.454 -11.876   5.106 1.00 . A A . 1332 TYR HE1  1 1 
        6  7228 1 1 74 TYR HE2  H  -3.411 -13.765   2.741 1.00 . A A . 1332 TYR HE2  1 1 
        6  7229 1 1 74 TYR HH   H  -5.447 -11.233   2.731 1.00 . A A . 1332 TYR HH   1 1 
        6  7230 1 1 74 TYR N    N  -4.818 -14.044   9.274 1.00 . A A . 1332 TYR N    1 1 
        6  7231 1 1 74 TYR O    O  -3.207 -16.317   9.924 1.00 . A A . 1332 TYR O    1 1 
        6  7232 1 1 74 TYR OH   O  -5.525 -12.187   2.651 1.00 . A A . 1332 TYR OH   1 1 
        6  7233 1 1 75 ASN C    C  -3.320 -19.572   8.012 1.00 . A A . 1333 ASN C    1 1 
        6  7234 1 1 75 ASN CA   C  -4.154 -18.796   9.026 1.00 . A A . 1333 ASN CA   1 1 
        6  7235 1 1 75 ASN CB   C  -5.425 -19.584   9.349 1.00 . A A . 1333 ASN CB   1 1 
        6  7236 1 1 75 ASN CG   C  -6.181 -18.915  10.491 1.00 . A A . 1333 ASN CG   1 1 
        6  7237 1 1 75 ASN H    H  -5.115 -17.431   7.724 1.00 . A A . 1333 ASN H    1 1 
        6  7238 1 1 75 ASN HA   H  -3.577 -18.675   9.935 1.00 . A A . 1333 ASN HA   1 1 
        6  7239 1 1 75 ASN HB2  H  -6.056 -19.622   8.473 1.00 . A A . 1333 ASN HB2  1 1 
        6  7240 1 1 75 ASN HB3  H  -5.155 -20.586   9.640 1.00 . A A . 1333 ASN HB3  1 1 
        6  7241 1 1 75 ASN HD21 H  -7.622 -20.280  10.536 1.00 . A A . 1333 ASN HD21 1 1 
        6  7242 1 1 75 ASN HD22 H  -7.782 -19.021  11.665 1.00 . A A . 1333 ASN HD22 1 1 
        6  7243 1 1 75 ASN N    N  -4.500 -17.481   8.485 1.00 . A A . 1333 ASN N    1 1 
        6  7244 1 1 75 ASN ND2  N  -7.286 -19.451  10.935 1.00 . A A . 1333 ASN ND2  1 1 
        6  7245 1 1 75 ASN O    O  -2.965 -19.039   6.960 1.00 . A A . 1333 ASN O    1 1 
        6  7246 1 1 75 ASN OD1  O  -5.746 -17.885  11.005 1.00 . A A . 1333 ASN OD1  1 1 
        6  7247 1 1 76 PHE C    C  -2.427 -21.348   5.976 1.00 . A A . 1334 PHE C    1 1 
        6  7248 1 1 76 PHE CA   C  -2.215 -21.698   7.464 1.00 . A A . 1334 PHE CA   1 1 
        6  7249 1 1 76 PHE CB   C  -2.640 -23.153   7.679 1.00 . A A . 1334 PHE CB   1 1 
        6  7250 1 1 76 PHE CD1  C  -3.684 -23.266   9.966 1.00 . A A . 1334 PHE CD1  1 1 
        6  7251 1 1 76 PHE CD2  C  -1.402 -24.042   9.691 1.00 . A A . 1334 PHE CD2  1 1 
        6  7252 1 1 76 PHE CE1  C  -3.628 -23.583  11.326 1.00 . A A . 1334 PHE CE1  1 1 
        6  7253 1 1 76 PHE CE2  C  -1.348 -24.359  11.054 1.00 . A A . 1334 PHE CE2  1 1 
        6  7254 1 1 76 PHE CG   C  -2.571 -23.494   9.148 1.00 . A A . 1334 PHE CG   1 1 
        6  7255 1 1 76 PHE CZ   C  -2.460 -24.129  11.872 1.00 . A A . 1334 PHE CZ   1 1 
        6  7256 1 1 76 PHE H    H  -3.332 -21.186   9.197 1.00 . A A . 1334 PHE H    1 1 
        6  7257 1 1 76 PHE HA   H  -1.178 -21.608   7.730 1.00 . A A . 1334 PHE HA   1 1 
        6  7258 1 1 76 PHE HB2  H  -3.654 -23.285   7.330 1.00 . A A . 1334 PHE HB2  1 1 
        6  7259 1 1 76 PHE HB3  H  -1.981 -23.806   7.126 1.00 . A A . 1334 PHE HB3  1 1 
        6  7260 1 1 76 PHE HD1  H  -4.584 -22.846   9.547 1.00 . A A . 1334 PHE HD1  1 1 
        6  7261 1 1 76 PHE HD2  H  -0.545 -24.221   9.060 1.00 . A A . 1334 PHE HD2  1 1 
        6  7262 1 1 76 PHE HE1  H  -4.485 -23.404  11.958 1.00 . A A . 1334 PHE HE1  1 1 
        6  7263 1 1 76 PHE HE2  H  -0.447 -24.781  11.475 1.00 . A A . 1334 PHE HE2  1 1 
        6  7264 1 1 76 PHE HZ   H  -2.417 -24.375  12.923 1.00 . A A . 1334 PHE HZ   1 1 
        6  7265 1 1 76 PHE N    N  -3.013 -20.830   8.341 1.00 . A A . 1334 PHE N    1 1 
        6  7266 1 1 76 PHE O    O  -3.507 -21.593   5.440 1.00 . A A . 1334 PHE O    1 1 
        6  7267 1 1 77 PRO C    C  -2.091 -21.620   3.006 1.00 . A A . 1335 PRO C    1 1 
        6  7268 1 1 77 PRO CA   C  -1.594 -20.438   3.844 1.00 . A A . 1335 PRO CA   1 1 
        6  7269 1 1 77 PRO CB   C  -0.182 -20.006   3.412 1.00 . A A . 1335 PRO CB   1 1 
        6  7270 1 1 77 PRO CD   C  -0.102 -20.428   5.798 1.00 . A A . 1335 PRO CD   1 1 
        6  7271 1 1 77 PRO CG   C   0.498 -19.580   4.674 1.00 . A A . 1335 PRO CG   1 1 
        6  7272 1 1 77 PRO HA   H  -2.272 -19.605   3.740 1.00 . A A . 1335 PRO HA   1 1 
        6  7273 1 1 77 PRO HB2  H   0.348 -20.838   2.961 1.00 . A A . 1335 PRO HB2  1 1 
        6  7274 1 1 77 PRO HB3  H  -0.236 -19.178   2.721 1.00 . A A . 1335 PRO HB3  1 1 
        6  7275 1 1 77 PRO HD2  H   0.498 -21.313   5.969 1.00 . A A . 1335 PRO HD2  1 1 
        6  7276 1 1 77 PRO HD3  H  -0.190 -19.843   6.701 1.00 . A A . 1335 PRO HD3  1 1 
        6  7277 1 1 77 PRO HG2  H   1.569 -19.751   4.601 1.00 . A A . 1335 PRO HG2  1 1 
        6  7278 1 1 77 PRO HG3  H   0.304 -18.533   4.865 1.00 . A A . 1335 PRO HG3  1 1 
        6  7279 1 1 77 PRO N    N  -1.442 -20.792   5.290 1.00 . A A . 1335 PRO N    1 1 
        6  7280 1 1 77 PRO O    O  -1.768 -22.774   3.287 1.00 . A A . 1335 PRO O    1 1 
        6  7281 1 1 78 GLN C    C  -2.430 -23.453   0.846 1.00 . A A . 1336 GLN C    1 1 
        6  7282 1 1 78 GLN CA   C  -3.448 -22.346   1.112 1.00 . A A . 1336 GLN CA   1 1 
        6  7283 1 1 78 GLN CB   C  -3.886 -21.732  -0.223 1.00 . A A . 1336 GLN CB   1 1 
        6  7284 1 1 78 GLN CD   C  -6.239 -21.399   0.566 1.00 . A A . 1336 GLN CD   1 1 
        6  7285 1 1 78 GLN CG   C  -5.004 -20.707   0.003 1.00 . A A . 1336 GLN CG   1 1 
        6  7286 1 1 78 GLN H    H  -3.118 -20.376   1.822 1.00 . A A . 1336 GLN H    1 1 
        6  7287 1 1 78 GLN HA   H  -4.313 -22.780   1.596 1.00 . A A . 1336 GLN HA   1 1 
        6  7288 1 1 78 GLN HB2  H  -3.041 -21.243  -0.686 1.00 . A A . 1336 GLN HB2  1 1 
        6  7289 1 1 78 GLN HB3  H  -4.246 -22.513  -0.872 1.00 . A A . 1336 GLN HB3  1 1 
        6  7290 1 1 78 GLN HE21 H  -6.979 -21.849  -1.219 1.00 . A A . 1336 GLN HE21 1 1 
        6  7291 1 1 78 GLN HE22 H  -7.910 -22.363   0.105 1.00 . A A . 1336 GLN HE22 1 1 
        6  7292 1 1 78 GLN HG2  H  -4.667 -19.951   0.697 1.00 . A A . 1336 GLN HG2  1 1 
        6  7293 1 1 78 GLN HG3  H  -5.258 -20.239  -0.938 1.00 . A A . 1336 GLN HG3  1 1 
        6  7294 1 1 78 GLN N    N  -2.891 -21.314   1.985 1.00 . A A . 1336 GLN N    1 1 
        6  7295 1 1 78 GLN NE2  N  -7.115 -21.912  -0.250 1.00 . A A . 1336 GLN NE2  1 1 
        6  7296 1 1 78 GLN O    O  -1.376 -23.214   0.255 1.00 . A A . 1336 GLN O    1 1 
        6  7297 1 1 78 GLN OE1  O  -6.408 -21.477   1.783 1.00 . A A . 1336 GLN OE1  1 1 
        6  7298 1 1 79 MET C    C  -0.453 -25.464   1.510 1.00 . A A . 1337 MET C    1 1 
        6  7299 1 1 79 MET CA   C  -1.877 -25.808   1.086 1.00 . A A . 1337 MET CA   1 1 
        6  7300 1 1 79 MET CB   C  -1.880 -26.230  -0.383 1.00 . A A . 1337 MET CB   1 1 
        6  7301 1 1 79 MET CE   C  -5.034 -27.477  -2.705 1.00 . A A . 1337 MET CE   1 1 
        6  7302 1 1 79 MET CG   C  -3.261 -26.765  -0.767 1.00 . A A . 1337 MET CG   1 1 
        6  7303 1 1 79 MET H    H  -3.617 -24.794   1.740 1.00 . A A . 1337 MET H    1 1 
        6  7304 1 1 79 MET HA   H  -2.232 -26.632   1.686 1.00 . A A . 1337 MET HA   1 1 
        6  7305 1 1 79 MET HB2  H  -1.636 -25.380  -1.002 1.00 . A A . 1337 MET HB2  1 1 
        6  7306 1 1 79 MET HB3  H  -1.144 -27.007  -0.532 1.00 . A A . 1337 MET HB3  1 1 
        6  7307 1 1 79 MET HE1  H  -5.348 -28.314  -2.097 1.00 . A A . 1337 MET HE1  1 1 
        6  7308 1 1 79 MET HE2  H  -5.262 -27.682  -3.738 1.00 . A A . 1337 MET HE2  1 1 
        6  7309 1 1 79 MET HE3  H  -5.558 -26.583  -2.394 1.00 . A A . 1337 MET HE3  1 1 
        6  7310 1 1 79 MET HG2  H  -3.490 -27.633  -0.165 1.00 . A A . 1337 MET HG2  1 1 
        6  7311 1 1 79 MET HG3  H  -4.005 -26.002  -0.597 1.00 . A A . 1337 MET HG3  1 1 
        6  7312 1 1 79 MET N    N  -2.761 -24.665   1.282 1.00 . A A . 1337 MET N    1 1 
        6  7313 1 1 79 MET O    O   0.461 -25.834   0.793 1.00 . A A . 1337 MET O    1 1 
        6  7314 1 1 79 MET SD   S  -3.253 -27.228  -2.517 1.00 . A A . 1337 MET SD   1 1 
        7  7315 1 1  1 ASN C    C  -1.175   3.678   2.105 1.00 . A A . 1259 ASN C    1 1 
        7  7316 1 1  1 ASN CA   C  -1.464   5.173   2.206 1.00 . A A . 1259 ASN CA   1 1 
        7  7317 1 1  1 ASN CB   C  -0.515   5.959   1.298 1.00 . A A . 1259 ASN CB   1 1 
        7  7318 1 1  1 ASN CG   C  -0.779   5.617  -0.164 1.00 . A A . 1259 ASN CG   1 1 
        7  7319 1 1  1 ASN H1   H  -1.888   5.058   4.242 1.00 . A A . 1259 ASN H1   1 1 
        7  7320 1 1  1 ASN H2   H  -1.536   6.627   3.696 1.00 . A A . 1259 ASN H2   1 1 
        7  7321 1 1  1 ASN H3   H  -0.285   5.493   3.893 1.00 . A A . 1259 ASN H3   1 1 
        7  7322 1 1  1 ASN HA   H  -2.485   5.360   1.905 1.00 . A A . 1259 ASN HA   1 1 
        7  7323 1 1  1 ASN HB2  H  -0.673   7.018   1.449 1.00 . A A . 1259 ASN HB2  1 1 
        7  7324 1 1  1 ASN HB3  H   0.506   5.712   1.546 1.00 . A A . 1259 ASN HB3  1 1 
        7  7325 1 1  1 ASN HD21 H  -0.383   7.451  -0.810 1.00 . A A . 1259 ASN HD21 1 1 
        7  7326 1 1  1 ASN HD22 H  -0.818   6.338  -2.014 1.00 . A A . 1259 ASN HD22 1 1 
        7  7327 1 1  1 ASN N    N  -1.279   5.622   3.615 1.00 . A A . 1259 ASN N    1 1 
        7  7328 1 1  1 ASN ND2  N  -0.649   6.545  -1.072 1.00 . A A . 1259 ASN ND2  1 1 
        7  7329 1 1  1 ASN O    O  -0.055   3.271   1.795 1.00 . A A . 1259 ASN O    1 1 
        7  7330 1 1  1 ASN OD1  O  -1.112   4.479  -0.487 1.00 . A A . 1259 ASN OD1  1 1 
        7  7331 1 1  2 ASP C    C  -3.299   0.794   1.654 1.00 . A A . 1260 ASP C    1 1 
        7  7332 1 1  2 ASP CA   C  -2.062   1.407   2.310 1.00 . A A . 1260 ASP CA   1 1 
        7  7333 1 1  2 ASP CB   C  -1.913   0.841   3.724 1.00 . A A . 1260 ASP CB   1 1 
        7  7334 1 1  2 ASP CG   C  -0.543   1.198   4.291 1.00 . A A . 1260 ASP CG   1 1 
        7  7335 1 1  2 ASP H    H  -3.065   3.252   2.610 1.00 . A A . 1260 ASP H    1 1 
        7  7336 1 1  2 ASP HA   H  -1.186   1.144   1.735 1.00 . A A . 1260 ASP HA   1 1 
        7  7337 1 1  2 ASP HB2  H  -2.681   1.257   4.358 1.00 . A A . 1260 ASP HB2  1 1 
        7  7338 1 1  2 ASP HB3  H  -2.016  -0.233   3.692 1.00 . A A . 1260 ASP HB3  1 1 
        7  7339 1 1  2 ASP N    N  -2.198   2.864   2.370 1.00 . A A . 1260 ASP N    1 1 
        7  7340 1 1  2 ASP O    O  -4.188   0.289   2.341 1.00 . A A . 1260 ASP O    1 1 
        7  7341 1 1  2 ASP OD1  O  -0.300   2.373   4.512 1.00 . A A . 1260 ASP OD1  1 1 
        7  7342 1 1  2 ASP OD2  O   0.245   0.290   4.498 1.00 . A A . 1260 ASP OD2  1 1 
        7  7343 1 1  3 PRO C    C  -4.655  -1.237  -0.272 1.00 . A A . 1261 PRO C    1 1 
        7  7344 1 1  3 PRO CA   C  -4.540   0.284  -0.409 1.00 . A A . 1261 PRO CA   1 1 
        7  7345 1 1  3 PRO CB   C  -4.273   0.702  -1.873 1.00 . A A . 1261 PRO CB   1 1 
        7  7346 1 1  3 PRO CD   C  -2.380   1.422  -0.554 1.00 . A A . 1261 PRO CD   1 1 
        7  7347 1 1  3 PRO CG   C  -3.195   1.741  -1.804 1.00 . A A . 1261 PRO CG   1 1 
        7  7348 1 1  3 PRO HA   H  -5.452   0.748  -0.065 1.00 . A A . 1261 PRO HA   1 1 
        7  7349 1 1  3 PRO HB2  H  -3.938  -0.149  -2.455 1.00 . A A . 1261 PRO HB2  1 1 
        7  7350 1 1  3 PRO HB3  H  -5.165   1.123  -2.317 1.00 . A A . 1261 PRO HB3  1 1 
        7  7351 1 1  3 PRO HD2  H  -1.599   0.707  -0.781 1.00 . A A . 1261 PRO HD2  1 1 
        7  7352 1 1  3 PRO HD3  H  -1.967   2.320  -0.127 1.00 . A A . 1261 PRO HD3  1 1 
        7  7353 1 1  3 PRO HG2  H  -2.567   1.693  -2.687 1.00 . A A . 1261 PRO HG2  1 1 
        7  7354 1 1  3 PRO HG3  H  -3.629   2.727  -1.710 1.00 . A A . 1261 PRO HG3  1 1 
        7  7355 1 1  3 PRO N    N  -3.378   0.840   0.349 1.00 . A A . 1261 PRO N    1 1 
        7  7356 1 1  3 PRO O    O  -3.665  -1.927  -0.033 1.00 . A A . 1261 PRO O    1 1 
        7  7357 1 1  4 LYS C    C  -5.377  -3.957  -1.402 1.00 . A A . 1262 LYS C    1 1 
        7  7358 1 1  4 LYS CA   C  -6.134  -3.175  -0.327 1.00 . A A . 1262 LYS CA   1 1 
        7  7359 1 1  4 LYS CB   C  -7.640  -3.429  -0.466 1.00 . A A . 1262 LYS CB   1 1 
        7  7360 1 1  4 LYS CD   C  -9.622  -3.184  -1.976 1.00 . A A . 1262 LYS CD   1 1 
        7  7361 1 1  4 LYS CE   C -10.069  -2.813  -3.391 1.00 . A A . 1262 LYS CE   1 1 
        7  7362 1 1  4 LYS CG   C  -8.099  -3.060  -1.881 1.00 . A A . 1262 LYS CG   1 1 
        7  7363 1 1  4 LYS H    H  -6.621  -1.134  -0.619 1.00 . A A . 1262 LYS H    1 1 
        7  7364 1 1  4 LYS HA   H  -5.815  -3.519   0.645 1.00 . A A . 1262 LYS HA   1 1 
        7  7365 1 1  4 LYS HB2  H  -7.848  -4.473  -0.280 1.00 . A A . 1262 LYS HB2  1 1 
        7  7366 1 1  4 LYS HB3  H  -8.173  -2.822   0.251 1.00 . A A . 1262 LYS HB3  1 1 
        7  7367 1 1  4 LYS HD2  H  -9.914  -4.202  -1.760 1.00 . A A . 1262 LYS HD2  1 1 
        7  7368 1 1  4 LYS HD3  H -10.086  -2.515  -1.266 1.00 . A A . 1262 LYS HD3  1 1 
        7  7369 1 1  4 LYS HE2  H  -9.759  -1.804  -3.615 1.00 . A A . 1262 LYS HE2  1 1 
        7  7370 1 1  4 LYS HE3  H  -9.619  -3.494  -4.099 1.00 . A A . 1262 LYS HE3  1 1 
        7  7371 1 1  4 LYS HG2  H  -7.806  -2.044  -2.100 1.00 . A A . 1262 LYS HG2  1 1 
        7  7372 1 1  4 LYS HG3  H  -7.646  -3.726  -2.597 1.00 . A A . 1262 LYS HG3  1 1 
        7  7373 1 1  4 LYS HZ1  H -11.979  -2.661  -2.573 1.00 . A A . 1262 LYS HZ1  1 1 
        7  7374 1 1  4 LYS HZ2  H -11.822  -3.882  -3.743 1.00 . A A . 1262 LYS HZ2  1 1 
        7  7375 1 1  4 LYS HZ3  H -11.897  -2.251  -4.216 1.00 . A A . 1262 LYS HZ3  1 1 
        7  7376 1 1  4 LYS N    N  -5.875  -1.742  -0.430 1.00 . A A . 1262 LYS N    1 1 
        7  7377 1 1  4 LYS NZ   N -11.554  -2.909  -3.488 1.00 . A A . 1262 LYS NZ   1 1 
        7  7378 1 1  4 LYS O    O  -5.630  -5.144  -1.609 1.00 . A A . 1262 LYS O    1 1 
        7  7379 1 1  5 SER C    C  -2.857  -5.089  -2.570 1.00 . A A . 1263 SER C    1 1 
        7  7380 1 1  5 SER CA   C  -3.662  -3.921  -3.133 1.00 . A A . 1263 SER CA   1 1 
        7  7381 1 1  5 SER CB   C  -2.715  -2.898  -3.761 1.00 . A A . 1263 SER CB   1 1 
        7  7382 1 1  5 SER H    H  -4.292  -2.346  -1.878 1.00 . A A . 1263 SER H    1 1 
        7  7383 1 1  5 SER HA   H  -4.329  -4.293  -3.894 1.00 . A A . 1263 SER HA   1 1 
        7  7384 1 1  5 SER HB2  H  -2.188  -2.368  -2.985 1.00 . A A . 1263 SER HB2  1 1 
        7  7385 1 1  5 SER HB3  H  -2.001  -3.411  -4.393 1.00 . A A . 1263 SER HB3  1 1 
        7  7386 1 1  5 SER HG   H  -3.501  -1.145  -4.048 1.00 . A A . 1263 SER HG   1 1 
        7  7387 1 1  5 SER N    N  -4.451  -3.287  -2.083 1.00 . A A . 1263 SER N    1 1 
        7  7388 1 1  5 SER O    O  -2.539  -6.037  -3.286 1.00 . A A . 1263 SER O    1 1 
        7  7389 1 1  5 SER OG   O  -3.470  -1.973  -4.532 1.00 . A A . 1263 SER OG   1 1 
        7  7390 1 1  6 GLN C    C  -2.401  -7.414  -0.829 1.00 . A A . 1264 GLN C    1 1 
        7  7391 1 1  6 GLN CA   C  -1.735  -6.055  -0.644 1.00 . A A . 1264 GLN CA   1 1 
        7  7392 1 1  6 GLN CB   C  -1.608  -5.766   0.853 1.00 . A A . 1264 GLN CB   1 1 
        7  7393 1 1  6 GLN CD   C   0.542  -4.510   0.561 1.00 . A A . 1264 GLN CD   1 1 
        7  7394 1 1  6 GLN CG   C  -0.893  -4.431   1.071 1.00 . A A . 1264 GLN CG   1 1 
        7  7395 1 1  6 GLN H    H  -2.794  -4.222  -0.765 1.00 . A A . 1264 GLN H    1 1 
        7  7396 1 1  6 GLN HA   H  -0.748  -6.080  -1.082 1.00 . A A . 1264 GLN HA   1 1 
        7  7397 1 1  6 GLN HB2  H  -2.593  -5.719   1.292 1.00 . A A . 1264 GLN HB2  1 1 
        7  7398 1 1  6 GLN HB3  H  -1.043  -6.555   1.324 1.00 . A A . 1264 GLN HB3  1 1 
        7  7399 1 1  6 GLN HE21 H   0.426  -2.813  -0.462 1.00 . A A . 1264 GLN HE21 1 1 
        7  7400 1 1  6 GLN HE22 H   1.922  -3.609  -0.545 1.00 . A A . 1264 GLN HE22 1 1 
        7  7401 1 1  6 GLN HG2  H  -1.420  -3.653   0.540 1.00 . A A . 1264 GLN HG2  1 1 
        7  7402 1 1  6 GLN HG3  H  -0.886  -4.202   2.127 1.00 . A A . 1264 GLN HG3  1 1 
        7  7403 1 1  6 GLN N    N  -2.520  -5.006  -1.286 1.00 . A A . 1264 GLN N    1 1 
        7  7404 1 1  6 GLN NE2  N   1.002  -3.566  -0.213 1.00 . A A . 1264 GLN NE2  1 1 
        7  7405 1 1  6 GLN O    O  -1.734  -8.400  -1.145 1.00 . A A . 1264 GLN O    1 1 
        7  7406 1 1  6 GLN OE1  O   1.262  -5.458   0.875 1.00 . A A . 1264 GLN OE1  1 1 
        7  7407 1 1  7 LEU C    C  -4.341  -9.213  -2.246 1.00 . A A . 1265 LEU C    1 1 
        7  7408 1 1  7 LEU CA   C  -4.434  -8.727  -0.802 1.00 . A A . 1265 LEU CA   1 1 
        7  7409 1 1  7 LEU CB   C  -5.908  -8.563  -0.389 1.00 . A A . 1265 LEU CB   1 1 
        7  7410 1 1  7 LEU CD1  C  -7.358  -7.956   1.575 1.00 . A A . 1265 LEU CD1  1 1 
        7  7411 1 1  7 LEU CD2  C  -6.040 -10.062   1.649 1.00 . A A . 1265 LEU CD2  1 1 
        7  7412 1 1  7 LEU CG   C  -6.041  -8.608   1.148 1.00 . A A . 1265 LEU CG   1 1 
        7  7413 1 1  7 LEU H    H  -4.206  -6.657  -0.395 1.00 . A A . 1265 LEU H    1 1 
        7  7414 1 1  7 LEU HA   H  -3.973  -9.465  -0.170 1.00 . A A . 1265 LEU HA   1 1 
        7  7415 1 1  7 LEU HB2  H  -6.275  -7.615  -0.754 1.00 . A A . 1265 LEU HB2  1 1 
        7  7416 1 1  7 LEU HB3  H  -6.496  -9.362  -0.821 1.00 . A A . 1265 LEU HB3  1 1 
        7  7417 1 1  7 LEU HD11 H  -7.417  -7.943   2.653 1.00 . A A . 1265 LEU HD11 1 1 
        7  7418 1 1  7 LEU HD12 H  -8.187  -8.523   1.178 1.00 . A A . 1265 LEU HD12 1 1 
        7  7419 1 1  7 LEU HD13 H  -7.397  -6.945   1.200 1.00 . A A . 1265 LEU HD13 1 1 
        7  7420 1 1  7 LEU HD21 H  -6.302 -10.075   2.698 1.00 . A A . 1265 LEU HD21 1 1 
        7  7421 1 1  7 LEU HD22 H  -5.062 -10.497   1.523 1.00 . A A . 1265 LEU HD22 1 1 
        7  7422 1 1  7 LEU HD23 H  -6.765 -10.640   1.094 1.00 . A A . 1265 LEU HD23 1 1 
        7  7423 1 1  7 LEU HG   H  -5.216  -8.072   1.595 1.00 . A A . 1265 LEU HG   1 1 
        7  7424 1 1  7 LEU N    N  -3.715  -7.469  -0.640 1.00 . A A . 1265 LEU N    1 1 
        7  7425 1 1  7 LEU O    O  -4.149 -10.402  -2.495 1.00 . A A . 1265 LEU O    1 1 
        7  7426 1 1  8 GLN C    C  -3.009  -9.192  -4.947 1.00 . A A . 1266 GLN C    1 1 
        7  7427 1 1  8 GLN CA   C  -4.395  -8.648  -4.608 1.00 . A A . 1266 GLN CA   1 1 
        7  7428 1 1  8 GLN CB   C  -4.689  -7.420  -5.473 1.00 . A A . 1266 GLN CB   1 1 
        7  7429 1 1  8 GLN CD   C  -6.430  -5.740  -6.088 1.00 . A A . 1266 GLN CD   1 1 
        7  7430 1 1  8 GLN CG   C  -6.171  -7.056  -5.365 1.00 . A A . 1266 GLN CG   1 1 
        7  7431 1 1  8 GLN H    H  -4.621  -7.355  -2.941 1.00 . A A . 1266 GLN H    1 1 
        7  7432 1 1  8 GLN HA   H  -5.132  -9.408  -4.817 1.00 . A A . 1266 GLN HA   1 1 
        7  7433 1 1  8 GLN HB2  H  -4.090  -6.588  -5.131 1.00 . A A . 1266 GLN HB2  1 1 
        7  7434 1 1  8 GLN HB3  H  -4.449  -7.636  -6.502 1.00 . A A . 1266 GLN HB3  1 1 
        7  7435 1 1  8 GLN HE21 H  -8.224  -6.275  -6.753 1.00 . A A . 1266 GLN HE21 1 1 
        7  7436 1 1  8 GLN HE22 H  -7.714  -4.719  -7.206 1.00 . A A . 1266 GLN HE22 1 1 
        7  7437 1 1  8 GLN HG2  H  -6.766  -7.837  -5.815 1.00 . A A . 1266 GLN HG2  1 1 
        7  7438 1 1  8 GLN HG3  H  -6.442  -6.952  -4.324 1.00 . A A . 1266 GLN HG3  1 1 
        7  7439 1 1  8 GLN N    N  -4.472  -8.290  -3.194 1.00 . A A . 1266 GLN N    1 1 
        7  7440 1 1  8 GLN NE2  N  -7.549  -5.563  -6.735 1.00 . A A . 1266 GLN NE2  1 1 
        7  7441 1 1  8 GLN O    O  -2.879 -10.201  -5.642 1.00 . A A . 1266 GLN O    1 1 
        7  7442 1 1  8 GLN OE1  O  -5.588  -4.841  -6.054 1.00 . A A . 1266 GLN OE1  1 1 
        7  7443 1 1  9 GLN C    C  -0.348 -10.283  -3.998 1.00 . A A . 1267 GLN C    1 1 
        7  7444 1 1  9 GLN CA   C  -0.604  -8.947  -4.680 1.00 . A A . 1267 GLN CA   1 1 
        7  7445 1 1  9 GLN CB   C   0.363  -7.900  -4.123 1.00 . A A . 1267 GLN CB   1 1 
        7  7446 1 1  9 GLN CD   C   0.699  -6.802  -6.346 1.00 . A A . 1267 GLN CD   1 1 
        7  7447 1 1  9 GLN CG   C   0.225  -6.596  -4.910 1.00 . A A . 1267 GLN CG   1 1 
        7  7448 1 1  9 GLN H    H  -2.150  -7.730  -3.888 1.00 . A A . 1267 GLN H    1 1 
        7  7449 1 1  9 GLN HA   H  -0.442  -9.054  -5.740 1.00 . A A . 1267 GLN HA   1 1 
        7  7450 1 1  9 GLN HB2  H   0.132  -7.719  -3.084 1.00 . A A . 1267 GLN HB2  1 1 
        7  7451 1 1  9 GLN HB3  H   1.376  -8.262  -4.209 1.00 . A A . 1267 GLN HB3  1 1 
        7  7452 1 1  9 GLN HE21 H  -0.895  -5.944  -7.165 1.00 . A A . 1267 GLN HE21 1 1 
        7  7453 1 1  9 GLN HE22 H   0.262  -6.525  -8.261 1.00 . A A . 1267 GLN HE22 1 1 
        7  7454 1 1  9 GLN HG2  H  -0.810  -6.288  -4.912 1.00 . A A . 1267 GLN HG2  1 1 
        7  7455 1 1  9 GLN HG3  H   0.827  -5.832  -4.441 1.00 . A A . 1267 GLN HG3  1 1 
        7  7456 1 1  9 GLN N    N  -1.981  -8.523  -4.441 1.00 . A A . 1267 GLN N    1 1 
        7  7457 1 1  9 GLN NE2  N  -0.039  -6.387  -7.339 1.00 . A A . 1267 GLN NE2  1 1 
        7  7458 1 1  9 GLN O    O   0.312 -11.162  -4.550 1.00 . A A . 1267 GLN O    1 1 
        7  7459 1 1  9 GLN OE1  O   1.777  -7.354  -6.567 1.00 . A A . 1267 GLN OE1  1 1 
        7  7460 1 1 10 CYS C    C  -1.399 -12.819  -2.702 1.00 . A A . 1268 CYS C    1 1 
        7  7461 1 1 10 CYS CA   C  -0.707 -11.644  -2.019 1.00 . A A . 1268 CYS CA   1 1 
        7  7462 1 1 10 CYS CB   C  -1.281 -11.463  -0.613 1.00 . A A . 1268 CYS CB   1 1 
        7  7463 1 1 10 CYS H    H  -1.392  -9.679  -2.404 1.00 . A A . 1268 CYS H    1 1 
        7  7464 1 1 10 CYS HA   H   0.347 -11.860  -1.937 1.00 . A A . 1268 CYS HA   1 1 
        7  7465 1 1 10 CYS HB2  H  -2.303 -11.124  -0.683 1.00 . A A . 1268 CYS HB2  1 1 
        7  7466 1 1 10 CYS HB3  H  -1.253 -12.408  -0.090 1.00 . A A . 1268 CYS HB3  1 1 
        7  7467 1 1 10 CYS HG   H  -0.129 -10.594   1.171 1.00 . A A . 1268 CYS HG   1 1 
        7  7468 1 1 10 CYS N    N  -0.877 -10.420  -2.788 1.00 . A A . 1268 CYS N    1 1 
        7  7469 1 1 10 CYS O    O  -0.916 -13.946  -2.642 1.00 . A A . 1268 CYS O    1 1 
        7  7470 1 1 10 CYS SG   S  -0.300 -10.243   0.294 1.00 . A A . 1268 CYS SG   1 1 
        7  7471 1 1 11 CYS C    C  -2.416 -14.326  -5.047 1.00 . A A . 1269 CYS C    1 1 
        7  7472 1 1 11 CYS CA   C  -3.283 -13.610  -4.015 1.00 . A A . 1269 CYS CA   1 1 
        7  7473 1 1 11 CYS CB   C  -4.517 -13.030  -4.712 1.00 . A A . 1269 CYS CB   1 1 
        7  7474 1 1 11 CYS H    H  -2.877 -11.635  -3.356 1.00 . A A . 1269 CYS H    1 1 
        7  7475 1 1 11 CYS HA   H  -3.610 -14.326  -3.277 1.00 . A A . 1269 CYS HA   1 1 
        7  7476 1 1 11 CYS HB2  H  -4.215 -12.230  -5.372 1.00 . A A . 1269 CYS HB2  1 1 
        7  7477 1 1 11 CYS HB3  H  -5.001 -13.805  -5.285 1.00 . A A . 1269 CYS HB3  1 1 
        7  7478 1 1 11 CYS HG   H  -5.261 -11.626  -3.056 1.00 . A A . 1269 CYS HG   1 1 
        7  7479 1 1 11 CYS N    N  -2.534 -12.553  -3.342 1.00 . A A . 1269 CYS N    1 1 
        7  7480 1 1 11 CYS O    O  -2.545 -15.535  -5.242 1.00 . A A . 1269 CYS O    1 1 
        7  7481 1 1 11 CYS SG   S  -5.668 -12.388  -3.473 1.00 . A A . 1269 CYS SG   1 1 
        7  7482 1 1 12 LEU C    C   0.267 -15.194  -6.083 1.00 . A A . 1270 LEU C    1 1 
        7  7483 1 1 12 LEU CA   C  -0.661 -14.161  -6.712 1.00 . A A . 1270 LEU CA   1 1 
        7  7484 1 1 12 LEU CB   C   0.170 -13.070  -7.394 1.00 . A A . 1270 LEU CB   1 1 
        7  7485 1 1 12 LEU CD1  C   0.074 -10.952  -8.713 1.00 . A A . 1270 LEU CD1  1 1 
        7  7486 1 1 12 LEU CD2  C  -1.197 -12.962  -9.523 1.00 . A A . 1270 LEU CD2  1 1 
        7  7487 1 1 12 LEU CG   C  -0.725 -12.185  -8.277 1.00 . A A . 1270 LEU CG   1 1 
        7  7488 1 1 12 LEU H    H  -1.480 -12.619  -5.511 1.00 . A A . 1270 LEU H    1 1 
        7  7489 1 1 12 LEU HA   H  -1.266 -14.655  -7.454 1.00 . A A . 1270 LEU HA   1 1 
        7  7490 1 1 12 LEU HB2  H   0.637 -12.456  -6.639 1.00 . A A . 1270 LEU HB2  1 1 
        7  7491 1 1 12 LEU HB3  H   0.936 -13.528  -8.002 1.00 . A A . 1270 LEU HB3  1 1 
        7  7492 1 1 12 LEU HD11 H   0.188 -10.284  -7.873 1.00 . A A . 1270 LEU HD11 1 1 
        7  7493 1 1 12 LEU HD12 H  -0.451 -10.444  -9.510 1.00 . A A . 1270 LEU HD12 1 1 
        7  7494 1 1 12 LEU HD13 H   1.048 -11.260  -9.063 1.00 . A A . 1270 LEU HD13 1 1 
        7  7495 1 1 12 LEU HD21 H  -2.073 -13.541  -9.276 1.00 . A A . 1270 LEU HD21 1 1 
        7  7496 1 1 12 LEU HD22 H  -0.415 -13.623  -9.867 1.00 . A A . 1270 LEU HD22 1 1 
        7  7497 1 1 12 LEU HD23 H  -1.448 -12.266 -10.314 1.00 . A A . 1270 LEU HD23 1 1 
        7  7498 1 1 12 LEU HG   H  -1.584 -11.864  -7.704 1.00 . A A . 1270 LEU HG   1 1 
        7  7499 1 1 12 LEU N    N  -1.539 -13.578  -5.704 1.00 . A A . 1270 LEU N    1 1 
        7  7500 1 1 12 LEU O    O   0.515 -16.249  -6.664 1.00 . A A . 1270 LEU O    1 1 
        7  7501 1 1 13 THR C    C   0.953 -17.071  -3.788 1.00 . A A . 1271 THR C    1 1 
        7  7502 1 1 13 THR CA   C   1.687 -15.799  -4.213 1.00 . A A . 1271 THR CA   1 1 
        7  7503 1 1 13 THR CB   C   2.292 -15.117  -2.985 1.00 . A A . 1271 THR CB   1 1 
        7  7504 1 1 13 THR CG2  C   3.092 -13.885  -3.422 1.00 . A A . 1271 THR CG2  1 1 
        7  7505 1 1 13 THR H    H   0.555 -14.027  -4.480 1.00 . A A . 1271 THR H    1 1 
        7  7506 1 1 13 THR HA   H   2.485 -16.070  -4.888 1.00 . A A . 1271 THR HA   1 1 
        7  7507 1 1 13 THR HB   H   2.951 -15.805  -2.478 1.00 . A A . 1271 THR HB   1 1 
        7  7508 1 1 13 THR HG1  H   1.622 -14.082  -1.483 1.00 . A A . 1271 THR HG1  1 1 
        7  7509 1 1 13 THR HG21 H   2.416 -13.126  -3.792 1.00 . A A . 1271 THR HG21 1 1 
        7  7510 1 1 13 THR HG22 H   3.784 -14.163  -4.203 1.00 . A A . 1271 THR HG22 1 1 
        7  7511 1 1 13 THR HG23 H   3.641 -13.496  -2.577 1.00 . A A . 1271 THR HG23 1 1 
        7  7512 1 1 13 THR N    N   0.784 -14.884  -4.899 1.00 . A A . 1271 THR N    1 1 
        7  7513 1 1 13 THR O    O   1.536 -18.154  -3.767 1.00 . A A . 1271 THR O    1 1 
        7  7514 1 1 13 THR OG1  O   1.254 -14.716  -2.105 1.00 . A A . 1271 THR OG1  1 1 
        7  7515 1 1 14 LEU C    C  -1.321 -19.054  -4.202 1.00 . A A . 1272 LEU C    1 1 
        7  7516 1 1 14 LEU CA   C  -1.105 -18.101  -3.030 1.00 . A A . 1272 LEU CA   1 1 
        7  7517 1 1 14 LEU CB   C  -2.467 -17.669  -2.482 1.00 . A A . 1272 LEU CB   1 1 
        7  7518 1 1 14 LEU CD1  C  -3.673 -16.279  -0.797 1.00 . A A . 1272 LEU CD1  1 1 
        7  7519 1 1 14 LEU CD2  C  -1.519 -17.407  -0.156 1.00 . A A . 1272 LEU CD2  1 1 
        7  7520 1 1 14 LEU CG   C  -2.291 -16.713  -1.296 1.00 . A A . 1272 LEU CG   1 1 
        7  7521 1 1 14 LEU H    H  -0.748 -16.055  -3.482 1.00 . A A . 1272 LEU H    1 1 
        7  7522 1 1 14 LEU HA   H  -0.565 -18.621  -2.254 1.00 . A A . 1272 LEU HA   1 1 
        7  7523 1 1 14 LEU HB2  H  -3.026 -17.171  -3.260 1.00 . A A . 1272 LEU HB2  1 1 
        7  7524 1 1 14 LEU HB3  H  -3.010 -18.543  -2.156 1.00 . A A . 1272 LEU HB3  1 1 
        7  7525 1 1 14 LEU HD11 H  -3.569 -15.429  -0.140 1.00 . A A . 1272 LEU HD11 1 1 
        7  7526 1 1 14 LEU HD12 H  -4.134 -17.095  -0.259 1.00 . A A . 1272 LEU HD12 1 1 
        7  7527 1 1 14 LEU HD13 H  -4.293 -16.010  -1.641 1.00 . A A . 1272 LEU HD13 1 1 
        7  7528 1 1 14 LEU HD21 H  -1.776 -16.950   0.789 1.00 . A A . 1272 LEU HD21 1 1 
        7  7529 1 1 14 LEU HD22 H  -0.459 -17.297  -0.326 1.00 . A A . 1272 LEU HD22 1 1 
        7  7530 1 1 14 LEU HD23 H  -1.768 -18.455  -0.128 1.00 . A A . 1272 LEU HD23 1 1 
        7  7531 1 1 14 LEU HG   H  -1.744 -15.843  -1.621 1.00 . A A . 1272 LEU HG   1 1 
        7  7532 1 1 14 LEU N    N  -0.325 -16.940  -3.450 1.00 . A A . 1272 LEU N    1 1 
        7  7533 1 1 14 LEU O    O  -2.334 -18.978  -4.899 1.00 . A A . 1272 LEU O    1 1 
        7  7534 1 1 15 ARG C    C  -0.409 -22.346  -4.984 1.00 . A A . 1273 ARG C    1 1 
        7  7535 1 1 15 ARG CA   C  -0.437 -20.917  -5.522 1.00 . A A . 1273 ARG CA   1 1 
        7  7536 1 1 15 ARG CB   C   0.739 -20.713  -6.480 1.00 . A A . 1273 ARG CB   1 1 
        7  7537 1 1 15 ARG CD   C   1.878 -19.084  -7.987 1.00 . A A . 1273 ARG CD   1 1 
        7  7538 1 1 15 ARG CG   C   0.636 -19.332  -7.128 1.00 . A A . 1273 ARG CG   1 1 
        7  7539 1 1 15 ARG CZ   C   1.362 -19.894 -10.229 1.00 . A A . 1273 ARG CZ   1 1 
        7  7540 1 1 15 ARG H    H   0.434 -19.954  -3.839 1.00 . A A . 1273 ARG H    1 1 
        7  7541 1 1 15 ARG HA   H  -1.358 -20.771  -6.069 1.00 . A A . 1273 ARG HA   1 1 
        7  7542 1 1 15 ARG HB2  H   1.668 -20.789  -5.934 1.00 . A A . 1273 ARG HB2  1 1 
        7  7543 1 1 15 ARG HB3  H   0.710 -21.469  -7.250 1.00 . A A . 1273 ARG HB3  1 1 
        7  7544 1 1 15 ARG HD2  H   1.826 -18.095  -8.418 1.00 . A A . 1273 ARG HD2  1 1 
        7  7545 1 1 15 ARG HD3  H   2.760 -19.154  -7.365 1.00 . A A . 1273 ARG HD3  1 1 
        7  7546 1 1 15 ARG HE   H   2.462 -20.905  -8.899 1.00 . A A . 1273 ARG HE   1 1 
        7  7547 1 1 15 ARG HG2  H  -0.247 -19.289  -7.748 1.00 . A A . 1273 ARG HG2  1 1 
        7  7548 1 1 15 ARG HG3  H   0.576 -18.577  -6.360 1.00 . A A . 1273 ARG HG3  1 1 
        7  7549 1 1 15 ARG HH11 H   0.620 -18.096  -9.755 1.00 . A A . 1273 ARG HH11 1 1 
        7  7550 1 1 15 ARG HH12 H   0.251 -18.660 -11.351 1.00 . A A . 1273 ARG HH12 1 1 
        7  7551 1 1 15 ARG HH21 H   1.976 -21.647 -10.973 1.00 . A A . 1273 ARG HH21 1 1 
        7  7552 1 1 15 ARG HH22 H   1.008 -20.683 -12.038 1.00 . A A . 1273 ARG HH22 1 1 
        7  7553 1 1 15 ARG N    N  -0.353 -19.947  -4.425 1.00 . A A . 1273 ARG N    1 1 
        7  7554 1 1 15 ARG NE   N   1.959 -20.078  -9.055 1.00 . A A . 1273 ARG NE   1 1 
        7  7555 1 1 15 ARG NH1  N   0.690 -18.798 -10.463 1.00 . A A . 1273 ARG NH1  1 1 
        7  7556 1 1 15 ARG NH2  N   1.457 -20.812 -11.153 1.00 . A A . 1273 ARG NH2  1 1 
        7  7557 1 1 15 ARG O    O   0.453 -22.697  -4.178 1.00 . A A . 1273 ARG O    1 1 
        7  7558 1 1 16 THR C    C  -1.302 -25.499  -6.219 1.00 . A A . 1274 THR C    1 1 
        7  7559 1 1 16 THR CA   C  -1.427 -24.574  -5.013 1.00 . A A . 1274 THR CA   1 1 
        7  7560 1 1 16 THR CB   C  -2.760 -24.831  -4.305 1.00 . A A . 1274 THR CB   1 1 
        7  7561 1 1 16 THR CG2  C  -2.726 -26.202  -3.628 1.00 . A A . 1274 THR CG2  1 1 
        7  7562 1 1 16 THR H    H  -2.006 -22.836  -6.092 1.00 . A A . 1274 THR H    1 1 
        7  7563 1 1 16 THR HA   H  -0.620 -24.788  -4.325 1.00 . A A . 1274 THR HA   1 1 
        7  7564 1 1 16 THR HB   H  -3.567 -24.809  -5.022 1.00 . A A . 1274 THR HB   1 1 
        7  7565 1 1 16 THR HG1  H  -3.457 -24.218  -2.594 1.00 . A A . 1274 THR HG1  1 1 
        7  7566 1 1 16 THR HG21 H  -2.590 -26.971  -4.375 1.00 . A A . 1274 THR HG21 1 1 
        7  7567 1 1 16 THR HG22 H  -3.656 -26.367  -3.107 1.00 . A A . 1274 THR HG22 1 1 
        7  7568 1 1 16 THR HG23 H  -1.908 -26.234  -2.924 1.00 . A A . 1274 THR HG23 1 1 
        7  7569 1 1 16 THR N    N  -1.351 -23.173  -5.445 1.00 . A A . 1274 THR N    1 1 
        7  7570 1 1 16 THR O    O  -2.014 -25.340  -7.212 1.00 . A A . 1274 THR O    1 1 
        7  7571 1 1 16 THR OG1  O  -2.964 -23.829  -3.319 1.00 . A A . 1274 THR OG1  1 1 
        7  7572 1 1 17 GLU C    C  -0.912 -28.715  -6.956 1.00 . A A . 1275 GLU C    1 1 
        7  7573 1 1 17 GLU CA   C  -0.167 -27.411  -7.223 1.00 . A A . 1275 GLU CA   1 1 
        7  7574 1 1 17 GLU CB   C   1.333 -27.698  -7.368 1.00 . A A . 1275 GLU CB   1 1 
        7  7575 1 1 17 GLU CD   C   1.323 -27.692  -9.877 1.00 . A A . 1275 GLU CD   1 1 
        7  7576 1 1 17 GLU CG   C   1.585 -28.530  -8.630 1.00 . A A . 1275 GLU CG   1 1 
        7  7577 1 1 17 GLU H    H   0.150 -26.536  -5.316 1.00 . A A . 1275 GLU H    1 1 
        7  7578 1 1 17 GLU HA   H  -0.529 -26.986  -8.148 1.00 . A A . 1275 GLU HA   1 1 
        7  7579 1 1 17 GLU HB2  H   1.872 -26.765  -7.435 1.00 . A A . 1275 GLU HB2  1 1 
        7  7580 1 1 17 GLU HB3  H   1.676 -28.248  -6.505 1.00 . A A . 1275 GLU HB3  1 1 
        7  7581 1 1 17 GLU HG2  H   2.612 -28.865  -8.636 1.00 . A A . 1275 GLU HG2  1 1 
        7  7582 1 1 17 GLU HG3  H   0.932 -29.388  -8.634 1.00 . A A . 1275 GLU HG3  1 1 
        7  7583 1 1 17 GLU N    N  -0.388 -26.462  -6.130 1.00 . A A . 1275 GLU N    1 1 
        7  7584 1 1 17 GLU O    O  -0.777 -29.310  -5.887 1.00 . A A . 1275 GLU O    1 1 
        7  7585 1 1 17 GLU OE1  O   1.127 -26.497  -9.738 1.00 . A A . 1275 GLU OE1  1 1 
        7  7586 1 1 17 GLU OE2  O   1.317 -28.263 -10.956 1.00 . A A . 1275 GLU OE2  1 1 
        7  7587 1 1 18 GLY C    C  -3.889 -30.141  -7.390 1.00 . A A . 1276 GLY C    1 1 
        7  7588 1 1 18 GLY CA   C  -2.448 -30.407  -7.810 1.00 . A A . 1276 GLY CA   1 1 
        7  7589 1 1 18 GLY H    H  -1.752 -28.649  -8.774 1.00 . A A . 1276 GLY H    1 1 
        7  7590 1 1 18 GLY HA2  H  -2.448 -30.919  -8.761 1.00 . A A . 1276 GLY HA2  1 1 
        7  7591 1 1 18 GLY HA3  H  -1.978 -31.040  -7.070 1.00 . A A . 1276 GLY HA3  1 1 
        7  7592 1 1 18 GLY N    N  -1.690 -29.161  -7.941 1.00 . A A . 1276 GLY N    1 1 
        7  7593 1 1 18 GLY O    O  -4.722 -31.049  -7.402 1.00 . A A . 1276 GLY O    1 1 
        7  7594 1 1 19 LYS C    C  -5.964 -27.194  -7.208 1.00 . A A . 1277 LYS C    1 1 
        7  7595 1 1 19 LYS CA   C  -5.545 -28.528  -6.608 1.00 . A A . 1277 LYS CA   1 1 
        7  7596 1 1 19 LYS CB   C  -5.618 -28.406  -5.087 1.00 . A A . 1277 LYS CB   1 1 
        7  7597 1 1 19 LYS CD   C  -5.435 -29.660  -2.920 1.00 . A A . 1277 LYS CD   1 1 
        7  7598 1 1 19 LYS CE   C  -6.878 -29.422  -2.450 1.00 . A A . 1277 LYS CE   1 1 
        7  7599 1 1 19 LYS CG   C  -5.386 -29.775  -4.451 1.00 . A A . 1277 LYS CG   1 1 
        7  7600 1 1 19 LYS H    H  -3.489 -28.206  -7.040 1.00 . A A . 1277 LYS H    1 1 
        7  7601 1 1 19 LYS HA   H  -6.242 -29.292  -6.929 1.00 . A A . 1277 LYS HA   1 1 
        7  7602 1 1 19 LYS HB2  H  -4.862 -27.713  -4.745 1.00 . A A . 1277 LYS HB2  1 1 
        7  7603 1 1 19 LYS HB3  H  -6.594 -28.041  -4.811 1.00 . A A . 1277 LYS HB3  1 1 
        7  7604 1 1 19 LYS HD2  H  -5.066 -30.575  -2.483 1.00 . A A . 1277 LYS HD2  1 1 
        7  7605 1 1 19 LYS HD3  H  -4.817 -28.835  -2.600 1.00 . A A . 1277 LYS HD3  1 1 
        7  7606 1 1 19 LYS HE2  H  -7.149 -28.389  -2.613 1.00 . A A . 1277 LYS HE2  1 1 
        7  7607 1 1 19 LYS HE3  H  -7.550 -30.063  -3.001 1.00 . A A . 1277 LYS HE3  1 1 
        7  7608 1 1 19 LYS HG2  H  -6.145 -30.464  -4.791 1.00 . A A . 1277 LYS HG2  1 1 
        7  7609 1 1 19 LYS HG3  H  -4.414 -30.140  -4.746 1.00 . A A . 1277 LYS HG3  1 1 
        7  7610 1 1 19 LYS HZ1  H  -7.453 -30.647  -0.870 1.00 . A A . 1277 LYS HZ1  1 1 
        7  7611 1 1 19 LYS HZ2  H  -7.521 -28.986  -0.518 1.00 . A A . 1277 LYS HZ2  1 1 
        7  7612 1 1 19 LYS HZ3  H  -6.022 -29.782  -0.588 1.00 . A A . 1277 LYS HZ3  1 1 
        7  7613 1 1 19 LYS N    N  -4.188 -28.893  -7.026 1.00 . A A . 1277 LYS N    1 1 
        7  7614 1 1 19 LYS NZ   N  -6.977 -29.733  -0.997 1.00 . A A . 1277 LYS NZ   1 1 
        7  7615 1 1 19 LYS O    O  -5.234 -26.591  -7.994 1.00 . A A . 1277 LYS O    1 1 
        7  7616 1 1 20 GLU C    C  -7.346 -24.382  -6.204 1.00 . A A . 1278 GLU C    1 1 
        7  7617 1 1 20 GLU CA   C  -7.687 -25.458  -7.249 1.00 . A A . 1278 GLU CA   1 1 
        7  7618 1 1 20 GLU CB   C  -9.211 -25.578  -7.382 1.00 . A A . 1278 GLU CB   1 1 
        7  7619 1 1 20 GLU CD   C -11.059 -26.543  -8.775 1.00 . A A . 1278 GLU CD   1 1 
        7  7620 1 1 20 GLU CG   C  -9.563 -26.256  -8.711 1.00 . A A . 1278 GLU CG   1 1 
        7  7621 1 1 20 GLU H    H  -7.658 -27.267  -6.154 1.00 . A A . 1278 GLU H    1 1 
        7  7622 1 1 20 GLU HA   H  -7.267 -25.200  -8.207 1.00 . A A . 1278 GLU HA   1 1 
        7  7623 1 1 20 GLU HB2  H  -9.597 -26.170  -6.565 1.00 . A A . 1278 GLU HB2  1 1 
        7  7624 1 1 20 GLU HB3  H  -9.656 -24.596  -7.354 1.00 . A A . 1278 GLU HB3  1 1 
        7  7625 1 1 20 GLU HG2  H  -9.286 -25.607  -9.528 1.00 . A A . 1278 GLU HG2  1 1 
        7  7626 1 1 20 GLU HG3  H  -9.018 -27.185  -8.792 1.00 . A A . 1278 GLU HG3  1 1 
        7  7627 1 1 20 GLU N    N  -7.144 -26.737  -6.799 1.00 . A A . 1278 GLU N    1 1 
        7  7628 1 1 20 GLU O    O  -7.912 -24.398  -5.111 1.00 . A A . 1278 GLU O    1 1 
        7  7629 1 1 20 GLU OE1  O -11.630 -26.845  -7.739 1.00 . A A . 1278 GLU OE1  1 1 
        7  7630 1 1 20 GLU OE2  O -11.612 -26.456  -9.858 1.00 . A A . 1278 GLU OE2  1 1 
        7  7631 1 1 21 PRO C    C  -7.288 -21.710  -4.902 1.00 . A A . 1279 PRO C    1 1 
        7  7632 1 1 21 PRO CA   C  -6.064 -22.424  -5.480 1.00 . A A . 1279 PRO CA   1 1 
        7  7633 1 1 21 PRO CB   C  -5.173 -21.447  -6.267 1.00 . A A . 1279 PRO CB   1 1 
        7  7634 1 1 21 PRO CD   C  -5.676 -23.324  -7.736 1.00 . A A . 1279 PRO CD   1 1 
        7  7635 1 1 21 PRO CG   C  -4.640 -22.234  -7.428 1.00 . A A . 1279 PRO CG   1 1 
        7  7636 1 1 21 PRO HA   H  -5.491 -22.872  -4.683 1.00 . A A . 1279 PRO HA   1 1 
        7  7637 1 1 21 PRO HB2  H  -5.757 -20.604  -6.619 1.00 . A A . 1279 PRO HB2  1 1 
        7  7638 1 1 21 PRO HB3  H  -4.357 -21.100  -5.649 1.00 . A A . 1279 PRO HB3  1 1 
        7  7639 1 1 21 PRO HD2  H  -6.328 -23.011  -8.543 1.00 . A A . 1279 PRO HD2  1 1 
        7  7640 1 1 21 PRO HD3  H  -5.184 -24.252  -7.985 1.00 . A A . 1279 PRO HD3  1 1 
        7  7641 1 1 21 PRO HG2  H  -4.509 -21.586  -8.287 1.00 . A A . 1279 PRO HG2  1 1 
        7  7642 1 1 21 PRO HG3  H  -3.698 -22.694  -7.166 1.00 . A A . 1279 PRO HG3  1 1 
        7  7643 1 1 21 PRO N    N  -6.438 -23.467  -6.480 1.00 . A A . 1279 PRO N    1 1 
        7  7644 1 1 21 PRO O    O  -8.148 -21.226  -5.640 1.00 . A A . 1279 PRO O    1 1 
        7  7645 1 1 22 ASP C    C  -8.036 -19.579  -2.467 1.00 . A A . 1280 ASP C    1 1 
        7  7646 1 1 22 ASP CA   C  -8.449 -20.987  -2.875 1.00 . A A . 1280 ASP CA   1 1 
        7  7647 1 1 22 ASP CB   C  -8.817 -21.797  -1.629 1.00 . A A . 1280 ASP CB   1 1 
        7  7648 1 1 22 ASP CG   C  -9.474 -23.111  -2.033 1.00 . A A . 1280 ASP CG   1 1 
        7  7649 1 1 22 ASP H    H  -6.623 -22.049  -3.047 1.00 . A A . 1280 ASP H    1 1 
        7  7650 1 1 22 ASP HA   H  -9.311 -20.932  -3.526 1.00 . A A . 1280 ASP HA   1 1 
        7  7651 1 1 22 ASP HB2  H  -7.918 -22.006  -1.067 1.00 . A A . 1280 ASP HB2  1 1 
        7  7652 1 1 22 ASP HB3  H  -9.498 -21.227  -1.015 1.00 . A A . 1280 ASP HB3  1 1 
        7  7653 1 1 22 ASP N    N  -7.345 -21.646  -3.574 1.00 . A A . 1280 ASP N    1 1 
        7  7654 1 1 22 ASP O    O  -7.016 -19.392  -1.808 1.00 . A A . 1280 ASP O    1 1 
        7  7655 1 1 22 ASP OD1  O -10.165 -23.122  -3.038 1.00 . A A . 1280 ASP OD1  1 1 
        7  7656 1 1 22 ASP OD2  O  -9.280 -24.087  -1.327 1.00 . A A . 1280 ASP OD2  1 1 
        7  7657 1 1 23 ILE C    C  -9.774 -16.464  -2.036 1.00 . A A . 1281 ILE C    1 1 
        7  7658 1 1 23 ILE CA   C  -8.516 -17.186  -2.547 1.00 . A A . 1281 ILE CA   1 1 
        7  7659 1 1 23 ILE CB   C  -8.014 -16.457  -3.805 1.00 . A A . 1281 ILE CB   1 1 
        7  7660 1 1 23 ILE CD1  C  -6.739 -16.681  -5.938 1.00 . A A . 1281 ILE CD1  1 1 
        7  7661 1 1 23 ILE CG1  C  -7.030 -17.339  -4.588 1.00 . A A . 1281 ILE CG1  1 1 
        7  7662 1 1 23 ILE CG2  C  -7.302 -15.166  -3.398 1.00 . A A . 1281 ILE CG2  1 1 
        7  7663 1 1 23 ILE H    H  -9.623 -18.789  -3.400 1.00 . A A . 1281 ILE H    1 1 
        7  7664 1 1 23 ILE HA   H  -7.742 -17.157  -1.797 1.00 . A A . 1281 ILE HA   1 1 
        7  7665 1 1 23 ILE HB   H  -8.858 -16.215  -4.436 1.00 . A A . 1281 ILE HB   1 1 
        7  7666 1 1 23 ILE HD11 H  -7.672 -16.448  -6.434 1.00 . A A . 1281 ILE HD11 1 1 
        7  7667 1 1 23 ILE HD12 H  -6.164 -17.359  -6.554 1.00 . A A . 1281 ILE HD12 1 1 
        7  7668 1 1 23 ILE HD13 H  -6.177 -15.772  -5.782 1.00 . A A . 1281 ILE HD13 1 1 
        7  7669 1 1 23 ILE HG12 H  -6.111 -17.442  -4.030 1.00 . A A . 1281 ILE HG12 1 1 
        7  7670 1 1 23 ILE HG13 H  -7.462 -18.314  -4.756 1.00 . A A . 1281 ILE HG13 1 1 
        7  7671 1 1 23 ILE HG21 H  -8.007 -14.501  -2.920 1.00 . A A . 1281 ILE HG21 1 1 
        7  7672 1 1 23 ILE HG22 H  -6.898 -14.685  -4.276 1.00 . A A . 1281 ILE HG22 1 1 
        7  7673 1 1 23 ILE HG23 H  -6.499 -15.397  -2.711 1.00 . A A . 1281 ILE HG23 1 1 
        7  7674 1 1 23 ILE N    N  -8.825 -18.583  -2.870 1.00 . A A . 1281 ILE N    1 1 
        7  7675 1 1 23 ILE O    O -10.835 -16.577  -2.649 1.00 . A A . 1281 ILE O    1 1 
        7  7676 1 1 24 PRO C    C -11.150 -13.704  -1.248 1.00 . A A . 1282 PRO C    1 1 
        7  7677 1 1 24 PRO CA   C -10.876 -14.967  -0.432 1.00 . A A . 1282 PRO CA   1 1 
        7  7678 1 1 24 PRO CB   C -10.467 -14.623   0.999 1.00 . A A . 1282 PRO CB   1 1 
        7  7679 1 1 24 PRO CD   C  -8.498 -15.485  -0.113 1.00 . A A . 1282 PRO CD   1 1 
        7  7680 1 1 24 PRO CG   C  -8.981 -14.482   0.942 1.00 . A A . 1282 PRO CG   1 1 
        7  7681 1 1 24 PRO HA   H -11.747 -15.603  -0.423 1.00 . A A . 1282 PRO HA   1 1 
        7  7682 1 1 24 PRO HB2  H -10.930 -13.698   1.318 1.00 . A A . 1282 PRO HB2  1 1 
        7  7683 1 1 24 PRO HB3  H -10.738 -15.426   1.665 1.00 . A A . 1282 PRO HB3  1 1 
        7  7684 1 1 24 PRO HD2  H  -7.687 -15.068  -0.694 1.00 . A A . 1282 PRO HD2  1 1 
        7  7685 1 1 24 PRO HD3  H  -8.194 -16.411   0.354 1.00 . A A . 1282 PRO HD3  1 1 
        7  7686 1 1 24 PRO HG2  H  -8.717 -13.471   0.649 1.00 . A A . 1282 PRO HG2  1 1 
        7  7687 1 1 24 PRO HG3  H  -8.541 -14.716   1.901 1.00 . A A . 1282 PRO HG3  1 1 
        7  7688 1 1 24 PRO N    N  -9.693 -15.712  -0.956 1.00 . A A . 1282 PRO N    1 1 
        7  7689 1 1 24 PRO O    O -10.295 -12.826  -1.355 1.00 . A A . 1282 PRO O    1 1 
        7  7690 1 1 25 LEU C    C -13.753 -11.611  -1.905 1.00 . A A . 1283 LEU C    1 1 
        7  7691 1 1 25 LEU CA   C -12.737 -12.476  -2.651 1.00 . A A . 1283 LEU CA   1 1 
        7  7692 1 1 25 LEU CB   C -13.352 -12.961  -3.975 1.00 . A A . 1283 LEU CB   1 1 
        7  7693 1 1 25 LEU CD1  C -11.562 -14.645  -4.537 1.00 . A A . 1283 LEU CD1  1 1 
        7  7694 1 1 25 LEU CD2  C -12.887 -13.560  -6.355 1.00 . A A . 1283 LEU CD2  1 1 
        7  7695 1 1 25 LEU CG   C -12.253 -13.350  -4.978 1.00 . A A . 1283 LEU CG   1 1 
        7  7696 1 1 25 LEU H    H -12.982 -14.367  -1.715 1.00 . A A . 1283 LEU H    1 1 
        7  7697 1 1 25 LEU HA   H -11.867 -11.874  -2.868 1.00 . A A . 1283 LEU HA   1 1 
        7  7698 1 1 25 LEU HB2  H -13.977 -13.819  -3.782 1.00 . A A . 1283 LEU HB2  1 1 
        7  7699 1 1 25 LEU HB3  H -13.956 -12.173  -4.404 1.00 . A A . 1283 LEU HB3  1 1 
        7  7700 1 1 25 LEU HD11 H -10.899 -14.437  -3.714 1.00 . A A . 1283 LEU HD11 1 1 
        7  7701 1 1 25 LEU HD12 H -10.993 -15.048  -5.361 1.00 . A A . 1283 LEU HD12 1 1 
        7  7702 1 1 25 LEU HD13 H -12.306 -15.366  -4.228 1.00 . A A . 1283 LEU HD13 1 1 
        7  7703 1 1 25 LEU HD21 H -12.175 -14.038  -7.011 1.00 . A A . 1283 LEU HD21 1 1 
        7  7704 1 1 25 LEU HD22 H -13.173 -12.604  -6.768 1.00 . A A . 1283 LEU HD22 1 1 
        7  7705 1 1 25 LEU HD23 H -13.762 -14.184  -6.256 1.00 . A A . 1283 LEU HD23 1 1 
        7  7706 1 1 25 LEU HG   H -11.521 -12.557  -5.040 1.00 . A A . 1283 LEU HG   1 1 
        7  7707 1 1 25 LEU N    N -12.347 -13.628  -1.831 1.00 . A A . 1283 LEU N    1 1 
        7  7708 1 1 25 LEU O    O -14.462 -12.088  -1.018 1.00 . A A . 1283 LEU O    1 1 
        7  7709 1 1 26 TYR C    C -16.162  -9.592  -2.165 1.00 . A A . 1284 TYR C    1 1 
        7  7710 1 1 26 TYR CA   C -14.739  -9.397  -1.645 1.00 . A A . 1284 TYR CA   1 1 
        7  7711 1 1 26 TYR CB   C -14.293  -7.957  -1.922 1.00 . A A . 1284 TYR CB   1 1 
        7  7712 1 1 26 TYR CD1  C -11.795  -7.885  -1.573 1.00 . A A . 1284 TYR CD1  1 1 
        7  7713 1 1 26 TYR CD2  C -13.250  -7.054   0.181 1.00 . A A . 1284 TYR CD2  1 1 
        7  7714 1 1 26 TYR CE1  C -10.677  -7.572  -0.791 1.00 . A A . 1284 TYR CE1  1 1 
        7  7715 1 1 26 TYR CE2  C -12.132  -6.740   0.962 1.00 . A A . 1284 TYR CE2  1 1 
        7  7716 1 1 26 TYR CG   C -13.082  -7.625  -1.085 1.00 . A A . 1284 TYR CG   1 1 
        7  7717 1 1 26 TYR CZ   C -10.846  -6.998   0.475 1.00 . A A . 1284 TYR CZ   1 1 
        7  7718 1 1 26 TYR H    H -13.223 -10.015  -2.989 1.00 . A A . 1284 TYR H    1 1 
        7  7719 1 1 26 TYR HA   H -14.732  -9.564  -0.578 1.00 . A A . 1284 TYR HA   1 1 
        7  7720 1 1 26 TYR HB2  H -14.043  -7.857  -2.969 1.00 . A A . 1284 TYR HB2  1 1 
        7  7721 1 1 26 TYR HB3  H -15.095  -7.275  -1.677 1.00 . A A . 1284 TYR HB3  1 1 
        7  7722 1 1 26 TYR HD1  H -11.665  -8.327  -2.550 1.00 . A A . 1284 TYR HD1  1 1 
        7  7723 1 1 26 TYR HD2  H -14.242  -6.855   0.556 1.00 . A A . 1284 TYR HD2  1 1 
        7  7724 1 1 26 TYR HE1  H  -9.683  -7.772  -1.166 1.00 . A A . 1284 TYR HE1  1 1 
        7  7725 1 1 26 TYR HE2  H -12.263  -6.300   1.939 1.00 . A A . 1284 TYR HE2  1 1 
        7  7726 1 1 26 TYR HH   H  -9.039  -6.421   0.652 1.00 . A A . 1284 TYR HH   1 1 
        7  7727 1 1 26 TYR N    N -13.814 -10.335  -2.276 1.00 . A A . 1284 TYR N    1 1 
        7  7728 1 1 26 TYR O    O -16.372  -9.906  -3.337 1.00 . A A . 1284 TYR O    1 1 
        7  7729 1 1 26 TYR OH   O  -9.744  -6.688   1.244 1.00 . A A . 1284 TYR OH   1 1 
        7  7730 1 1 27 LYS C    C -19.394  -8.558  -0.849 1.00 . A A . 1285 LYS C    1 1 
        7  7731 1 1 27 LYS CA   C -18.546  -9.552  -1.637 1.00 . A A . 1285 LYS CA   1 1 
        7  7732 1 1 27 LYS CB   C -19.006 -10.981  -1.339 1.00 . A A . 1285 LYS CB   1 1 
        7  7733 1 1 27 LYS CD   C -20.842 -12.644  -1.649 1.00 . A A . 1285 LYS CD   1 1 
        7  7734 1 1 27 LYS CE   C -22.255 -12.861  -2.192 1.00 . A A . 1285 LYS CE   1 1 
        7  7735 1 1 27 LYS CG   C -20.425 -11.188  -1.870 1.00 . A A . 1285 LYS CG   1 1 
        7  7736 1 1 27 LYS H    H -16.901  -9.153  -0.359 1.00 . A A . 1285 LYS H    1 1 
        7  7737 1 1 27 LYS HA   H -18.671  -9.356  -2.693 1.00 . A A . 1285 LYS HA   1 1 
        7  7738 1 1 27 LYS HB2  H -18.336 -11.678  -1.821 1.00 . A A . 1285 LYS HB2  1 1 
        7  7739 1 1 27 LYS HB3  H -18.994 -11.149  -0.273 1.00 . A A . 1285 LYS HB3  1 1 
        7  7740 1 1 27 LYS HD2  H -20.153 -13.295  -2.167 1.00 . A A . 1285 LYS HD2  1 1 
        7  7741 1 1 27 LYS HD3  H -20.825 -12.868  -0.593 1.00 . A A . 1285 LYS HD3  1 1 
        7  7742 1 1 27 LYS HE2  H -22.946 -12.214  -1.671 1.00 . A A . 1285 LYS HE2  1 1 
        7  7743 1 1 27 LYS HE3  H -22.274 -12.633  -3.247 1.00 . A A . 1285 LYS HE3  1 1 
        7  7744 1 1 27 LYS HG2  H -21.107 -10.533  -1.345 1.00 . A A . 1285 LYS HG2  1 1 
        7  7745 1 1 27 LYS HG3  H -20.451 -10.964  -2.927 1.00 . A A . 1285 LYS HG3  1 1 
        7  7746 1 1 27 LYS HZ1  H -23.518 -14.321  -1.410 1.00 . A A . 1285 LYS HZ1  1 1 
        7  7747 1 1 27 LYS HZ2  H -21.887 -14.786  -1.490 1.00 . A A . 1285 LYS HZ2  1 1 
        7  7748 1 1 27 LYS HZ3  H -22.826 -14.733  -2.904 1.00 . A A . 1285 LYS HZ3  1 1 
        7  7749 1 1 27 LYS N    N -17.136  -9.403  -1.276 1.00 . A A . 1285 LYS N    1 1 
        7  7750 1 1 27 LYS NZ   N -22.651 -14.283  -1.983 1.00 . A A . 1285 LYS NZ   1 1 
        7  7751 1 1 27 LYS O    O -19.616  -8.729   0.350 1.00 . A A . 1285 LYS O    1 1 
        7  7752 1 1 28 THR C    C -21.983  -7.058  -0.378 1.00 . A A . 1286 THR C    1 1 
        7  7753 1 1 28 THR CA   C -20.665  -6.483  -0.885 1.00 . A A . 1286 THR CA   1 1 
        7  7754 1 1 28 THR CB   C -20.942  -5.351  -1.876 1.00 . A A . 1286 THR CB   1 1 
        7  7755 1 1 28 THR CG2  C -21.610  -4.182  -1.151 1.00 . A A . 1286 THR CG2  1 1 
        7  7756 1 1 28 THR H    H -19.637  -7.424  -2.481 1.00 . A A . 1286 THR H    1 1 
        7  7757 1 1 28 THR HA   H -20.114  -6.082  -0.047 1.00 . A A . 1286 THR HA   1 1 
        7  7758 1 1 28 THR HB   H -21.595  -5.707  -2.657 1.00 . A A . 1286 THR HB   1 1 
        7  7759 1 1 28 THR HG1  H -19.912  -4.334  -3.178 1.00 . A A . 1286 THR HG1  1 1 
        7  7760 1 1 28 THR HG21 H -22.616  -4.458  -0.874 1.00 . A A . 1286 THR HG21 1 1 
        7  7761 1 1 28 THR HG22 H -21.639  -3.324  -1.806 1.00 . A A . 1286 THR HG22 1 1 
        7  7762 1 1 28 THR HG23 H -21.045  -3.938  -0.264 1.00 . A A . 1286 THR HG23 1 1 
        7  7763 1 1 28 THR N    N -19.854  -7.511  -1.530 1.00 . A A . 1286 THR N    1 1 
        7  7764 1 1 28 THR O    O -22.701  -7.739  -1.111 1.00 . A A . 1286 THR O    1 1 
        7  7765 1 1 28 THR OG1  O -19.713  -4.920  -2.443 1.00 . A A . 1286 THR OG1  1 1 
        7  7766 1 1 29 LEU C    C -24.708  -6.370   1.084 1.00 . A A . 1287 LEU C    1 1 
        7  7767 1 1 29 LEU CA   C -23.536  -7.262   1.481 1.00 . A A . 1287 LEU CA   1 1 
        7  7768 1 1 29 LEU CB   C -23.416  -7.272   3.008 1.00 . A A . 1287 LEU CB   1 1 
        7  7769 1 1 29 LEU CD1  C -22.074  -8.048   4.964 1.00 . A A . 1287 LEU CD1  1 1 
        7  7770 1 1 29 LEU CD2  C -22.291  -9.523   2.946 1.00 . A A . 1287 LEU CD2  1 1 
        7  7771 1 1 29 LEU CG   C -22.180  -8.069   3.436 1.00 . A A . 1287 LEU CG   1 1 
        7  7772 1 1 29 LEU H    H -21.689  -6.223   1.417 1.00 . A A . 1287 LEU H    1 1 
        7  7773 1 1 29 LEU HA   H -23.726  -8.267   1.138 1.00 . A A . 1287 LEU HA   1 1 
        7  7774 1 1 29 LEU HB2  H -23.328  -6.256   3.365 1.00 . A A . 1287 LEU HB2  1 1 
        7  7775 1 1 29 LEU HB3  H -24.298  -7.726   3.432 1.00 . A A . 1287 LEU HB3  1 1 
        7  7776 1 1 29 LEU HD11 H -21.828  -7.048   5.293 1.00 . A A . 1287 LEU HD11 1 1 
        7  7777 1 1 29 LEU HD12 H -21.301  -8.730   5.282 1.00 . A A . 1287 LEU HD12 1 1 
        7  7778 1 1 29 LEU HD13 H -23.019  -8.346   5.394 1.00 . A A . 1287 LEU HD13 1 1 
        7  7779 1 1 29 LEU HD21 H -21.969  -9.580   1.915 1.00 . A A . 1287 LEU HD21 1 1 
        7  7780 1 1 29 LEU HD22 H -23.316  -9.857   3.020 1.00 . A A . 1287 LEU HD22 1 1 
        7  7781 1 1 29 LEU HD23 H -21.662 -10.160   3.552 1.00 . A A . 1287 LEU HD23 1 1 
        7  7782 1 1 29 LEU HG   H -21.296  -7.612   3.012 1.00 . A A . 1287 LEU HG   1 1 
        7  7783 1 1 29 LEU N    N -22.298  -6.773   0.881 1.00 . A A . 1287 LEU N    1 1 
        7  7784 1 1 29 LEU O    O -24.554  -5.440   0.290 1.00 . A A . 1287 LEU O    1 1 
        7  7785 1 1 30 GLN C    C -27.467  -5.024   2.580 1.00 . A A . 1288 GLN C    1 1 
        7  7786 1 1 30 GLN CA   C -27.087  -5.870   1.367 1.00 . A A . 1288 GLN CA   1 1 
        7  7787 1 1 30 GLN CB   C -28.243  -6.805   1.005 1.00 . A A . 1288 GLN CB   1 1 
        7  7788 1 1 30 GLN CD   C -29.095  -8.406  -0.719 1.00 . A A . 1288 GLN CD   1 1 
        7  7789 1 1 30 GLN CG   C -27.997  -7.403  -0.381 1.00 . A A . 1288 GLN CG   1 1 
        7  7790 1 1 30 GLN H    H -25.935  -7.401   2.282 1.00 . A A . 1288 GLN H    1 1 
        7  7791 1 1 30 GLN HA   H -26.901  -5.209   0.531 1.00 . A A . 1288 GLN HA   1 1 
        7  7792 1 1 30 GLN HB2  H -28.303  -7.601   1.734 1.00 . A A . 1288 GLN HB2  1 1 
        7  7793 1 1 30 GLN HB3  H -29.170  -6.251   0.997 1.00 . A A . 1288 GLN HB3  1 1 
        7  7794 1 1 30 GLN HE21 H -28.253  -8.976  -2.426 1.00 . A A . 1288 GLN HE21 1 1 
        7  7795 1 1 30 GLN HE22 H -29.718  -9.745  -2.044 1.00 . A A . 1288 GLN HE22 1 1 
        7  7796 1 1 30 GLN HG2  H -28.000  -6.610  -1.116 1.00 . A A . 1288 GLN HG2  1 1 
        7  7797 1 1 30 GLN HG3  H -27.039  -7.901  -0.395 1.00 . A A . 1288 GLN HG3  1 1 
        7  7798 1 1 30 GLN N    N -25.880  -6.653   1.651 1.00 . A A . 1288 GLN N    1 1 
        7  7799 1 1 30 GLN NE2  N -29.015  -9.101  -1.821 1.00 . A A . 1288 GLN NE2  1 1 
        7  7800 1 1 30 GLN O    O -27.240  -5.422   3.722 1.00 . A A . 1288 GLN O    1 1 
        7  7801 1 1 30 GLN OE1  O -30.048  -8.564   0.044 1.00 . A A . 1288 GLN OE1  1 1 
        7  7802 1 1 31 THR C    C -29.886  -3.105   3.762 1.00 . A A . 1289 THR C    1 1 
        7  7803 1 1 31 THR CA   C -28.418  -2.926   3.391 1.00 . A A . 1289 THR CA   1 1 
        7  7804 1 1 31 THR CB   C -28.196  -1.480   2.936 1.00 . A A . 1289 THR CB   1 1 
        7  7805 1 1 31 THR CG2  C -26.830  -1.358   2.263 1.00 . A A . 1289 THR CG2  1 1 
        7  7806 1 1 31 THR H    H -28.167  -3.576   1.386 1.00 . A A . 1289 THR H    1 1 
        7  7807 1 1 31 THR HA   H -27.810  -3.111   4.264 1.00 . A A . 1289 THR HA   1 1 
        7  7808 1 1 31 THR HB   H -28.231  -0.823   3.790 1.00 . A A . 1289 THR HB   1 1 
        7  7809 1 1 31 THR HG1  H -28.785  -0.784   1.219 1.00 . A A . 1289 THR HG1  1 1 
        7  7810 1 1 31 THR HG21 H -26.060  -1.683   2.948 1.00 . A A . 1289 THR HG21 1 1 
        7  7811 1 1 31 THR HG22 H -26.657  -0.327   1.986 1.00 . A A . 1289 THR HG22 1 1 
        7  7812 1 1 31 THR HG23 H -26.808  -1.976   1.377 1.00 . A A . 1289 THR HG23 1 1 
        7  7813 1 1 31 THR N    N -28.027  -3.843   2.319 1.00 . A A . 1289 THR N    1 1 
        7  7814 1 1 31 THR O    O -30.779  -2.810   2.967 1.00 . A A . 1289 THR O    1 1 
        7  7815 1 1 31 THR OG1  O -29.211  -1.115   2.012 1.00 . A A . 1289 THR OG1  1 1 
        7  7816 1 1 32 VAL C    C -31.623  -3.307   6.917 1.00 . A A . 1290 VAL C    1 1 
        7  7817 1 1 32 VAL CA   C -31.503  -3.760   5.467 1.00 . A A . 1290 VAL CA   1 1 
        7  7818 1 1 32 VAL CB   C -31.891  -5.238   5.359 1.00 . A A . 1290 VAL CB   1 1 
        7  7819 1 1 32 VAL CG1  C -31.777  -5.685   3.899 1.00 . A A . 1290 VAL CG1  1 1 
        7  7820 1 1 32 VAL CG2  C -30.960  -6.090   6.241 1.00 . A A . 1290 VAL CG2  1 1 
        7  7821 1 1 32 VAL H    H -29.383  -3.773   5.583 1.00 . A A . 1290 VAL H    1 1 
        7  7822 1 1 32 VAL HA   H -32.184  -3.176   4.862 1.00 . A A . 1290 VAL HA   1 1 
        7  7823 1 1 32 VAL HB   H -32.914  -5.361   5.690 1.00 . A A . 1290 VAL HB   1 1 
        7  7824 1 1 32 VAL HG11 H -30.756  -5.574   3.567 1.00 . A A . 1290 VAL HG11 1 1 
        7  7825 1 1 32 VAL HG12 H -32.422  -5.074   3.286 1.00 . A A . 1290 VAL HG12 1 1 
        7  7826 1 1 32 VAL HG13 H -32.073  -6.719   3.814 1.00 . A A . 1290 VAL HG13 1 1 
        7  7827 1 1 32 VAL HG21 H -31.334  -6.097   7.254 1.00 . A A . 1290 VAL HG21 1 1 
        7  7828 1 1 32 VAL HG22 H -29.963  -5.674   6.232 1.00 . A A . 1290 VAL HG22 1 1 
        7  7829 1 1 32 VAL HG23 H -30.926  -7.103   5.865 1.00 . A A . 1290 VAL HG23 1 1 
        7  7830 1 1 32 VAL N    N -30.133  -3.571   4.986 1.00 . A A . 1290 VAL N    1 1 
        7  7831 1 1 32 VAL O    O -30.935  -3.820   7.798 1.00 . A A . 1290 VAL O    1 1 
        7  7832 1 1 33 GLY C    C -34.228  -1.529   8.711 1.00 . A A . 1291 GLY C    1 1 
        7  7833 1 1 33 GLY CA   C -32.745  -1.831   8.507 1.00 . A A . 1291 GLY CA   1 1 
        7  7834 1 1 33 GLY H    H -33.043  -1.989   6.414 1.00 . A A . 1291 GLY H    1 1 
        7  7835 1 1 33 GLY HA2  H -32.426  -2.566   9.235 1.00 . A A . 1291 GLY HA2  1 1 
        7  7836 1 1 33 GLY HA3  H -32.178  -0.923   8.643 1.00 . A A . 1291 GLY HA3  1 1 
        7  7837 1 1 33 GLY N    N -32.516  -2.348   7.158 1.00 . A A . 1291 GLY N    1 1 
        7  7838 1 1 33 GLY O    O -34.959  -1.325   7.742 1.00 . A A . 1291 GLY O    1 1 
        7  7839 1 1 34 PRO C    C -36.512   0.189   9.712 1.00 . A A . 1292 PRO C    1 1 
        7  7840 1 1 34 PRO CA   C -36.117  -1.192  10.237 1.00 . A A . 1292 PRO CA   1 1 
        7  7841 1 1 34 PRO CB   C -36.199  -1.271  11.776 1.00 . A A . 1292 PRO CB   1 1 
        7  7842 1 1 34 PRO CD   C -33.904  -1.709  11.162 1.00 . A A . 1292 PRO CD   1 1 
        7  7843 1 1 34 PRO CG   C -34.788  -1.108  12.253 1.00 . A A . 1292 PRO CG   1 1 
        7  7844 1 1 34 PRO HA   H -36.752  -1.948   9.799 1.00 . A A . 1292 PRO HA   1 1 
        7  7845 1 1 34 PRO HB2  H -36.828  -0.481  12.166 1.00 . A A . 1292 PRO HB2  1 1 
        7  7846 1 1 34 PRO HB3  H -36.579  -2.235  12.082 1.00 . A A . 1292 PRO HB3  1 1 
        7  7847 1 1 34 PRO HD2  H -32.957  -1.189  11.111 1.00 . A A . 1292 PRO HD2  1 1 
        7  7848 1 1 34 PRO HD3  H -33.754  -2.764  11.327 1.00 . A A . 1292 PRO HD3  1 1 
        7  7849 1 1 34 PRO HG2  H -34.559  -0.057  12.386 1.00 . A A . 1292 PRO HG2  1 1 
        7  7850 1 1 34 PRO HG3  H -34.638  -1.642  13.179 1.00 . A A . 1292 PRO HG3  1 1 
        7  7851 1 1 34 PRO N    N -34.687  -1.488   9.937 1.00 . A A . 1292 PRO N    1 1 
        7  7852 1 1 34 PRO O    O -37.597   0.373   9.161 1.00 . A A . 1292 PRO O    1 1 
        7  7853 1 1 35 SER C    C -35.258   2.701   8.011 1.00 . A A . 1293 SER C    1 1 
        7  7854 1 1 35 SER CA   C -35.832   2.517   9.413 1.00 . A A . 1293 SER CA   1 1 
        7  7855 1 1 35 SER CB   C -35.173   3.512  10.368 1.00 . A A . 1293 SER CB   1 1 
        7  7856 1 1 35 SER H    H -34.755   0.932  10.315 1.00 . A A . 1293 SER H    1 1 
        7  7857 1 1 35 SER HA   H -36.895   2.714   9.383 1.00 . A A . 1293 SER HA   1 1 
        7  7858 1 1 35 SER HB2  H -35.754   3.588  11.272 1.00 . A A . 1293 SER HB2  1 1 
        7  7859 1 1 35 SER HB3  H -34.177   3.171  10.609 1.00 . A A . 1293 SER HB3  1 1 
        7  7860 1 1 35 SER HG   H -34.674   4.679   8.895 1.00 . A A . 1293 SER HG   1 1 
        7  7861 1 1 35 SER N    N -35.605   1.150   9.879 1.00 . A A . 1293 SER N    1 1 
        7  7862 1 1 35 SER O    O -34.461   1.888   7.547 1.00 . A A . 1293 SER O    1 1 
        7  7863 1 1 35 SER OG   O -35.113   4.787   9.742 1.00 . A A . 1293 SER OG   1 1 
        7  7864 1 1 36 HIS C    C -33.647   4.176   6.018 1.00 . A A . 1294 HIS C    1 1 
        7  7865 1 1 36 HIS CA   C -35.168   4.062   6.003 1.00 . A A . 1294 HIS CA   1 1 
        7  7866 1 1 36 HIS CB   C -35.771   5.372   5.488 1.00 . A A . 1294 HIS CB   1 1 
        7  7867 1 1 36 HIS CD2  C -38.092   4.137   5.277 1.00 . A A . 1294 HIS CD2  1 1 
        7  7868 1 1 36 HIS CE1  C -39.362   5.888   5.158 1.00 . A A . 1294 HIS CE1  1 1 
        7  7869 1 1 36 HIS CG   C -37.265   5.233   5.347 1.00 . A A . 1294 HIS CG   1 1 
        7  7870 1 1 36 HIS H    H -36.293   4.397   7.768 1.00 . A A . 1294 HIS H    1 1 
        7  7871 1 1 36 HIS HA   H -35.453   3.258   5.342 1.00 . A A . 1294 HIS HA   1 1 
        7  7872 1 1 36 HIS HB2  H -35.550   6.167   6.185 1.00 . A A . 1294 HIS HB2  1 1 
        7  7873 1 1 36 HIS HB3  H -35.341   5.610   4.526 1.00 . A A . 1294 HIS HB3  1 1 
        7  7874 1 1 36 HIS HD1  H -37.818   7.276   5.281 1.00 . A A . 1294 HIS HD1  1 1 
        7  7875 1 1 36 HIS HD2  H -37.766   3.108   5.302 1.00 . A A . 1294 HIS HD2  1 1 
        7  7876 1 1 36 HIS HE1  H -40.227   6.527   5.077 1.00 . A A . 1294 HIS HE1  1 1 
        7  7877 1 1 36 HIS HE2  H -40.213   3.989   5.102 1.00 . A A . 1294 HIS HE2  1 1 
        7  7878 1 1 36 HIS N    N -35.661   3.780   7.347 1.00 . A A . 1294 HIS N    1 1 
        7  7879 1 1 36 HIS ND1  N -38.099   6.338   5.266 1.00 . A A . 1294 HIS ND1  1 1 
        7  7880 1 1 36 HIS NE2  N -39.414   4.554   5.160 1.00 . A A . 1294 HIS NE2  1 1 
        7  7881 1 1 36 HIS O    O -33.004   4.206   4.970 1.00 . A A . 1294 HIS O    1 1 
        7  7882 1 1 37 ALA C    C -30.936   3.149   6.744 1.00 . A A . 1295 ALA C    1 1 
        7  7883 1 1 37 ALA CA   C -31.633   4.354   7.369 1.00 . A A . 1295 ALA CA   1 1 
        7  7884 1 1 37 ALA CB   C -31.267   4.439   8.852 1.00 . A A . 1295 ALA CB   1 1 
        7  7885 1 1 37 ALA H    H -33.645   4.216   8.018 1.00 . A A . 1295 ALA H    1 1 
        7  7886 1 1 37 ALA HA   H -31.296   5.254   6.875 1.00 . A A . 1295 ALA HA   1 1 
        7  7887 1 1 37 ALA HB1  H -30.192   4.481   8.956 1.00 . A A . 1295 ALA HB1  1 1 
        7  7888 1 1 37 ALA HB2  H -31.644   3.569   9.367 1.00 . A A . 1295 ALA HB2  1 1 
        7  7889 1 1 37 ALA HB3  H -31.704   5.329   9.281 1.00 . A A . 1295 ALA HB3  1 1 
        7  7890 1 1 37 ALA N    N -33.080   4.242   7.218 1.00 . A A . 1295 ALA N    1 1 
        7  7891 1 1 37 ALA O    O -31.479   2.044   6.737 1.00 . A A . 1295 ALA O    1 1 
        7  7892 1 1 38 ARG C    C -27.568   2.173   6.164 1.00 . A A . 1296 ARG C    1 1 
        7  7893 1 1 38 ARG CA   C -28.971   2.278   5.577 1.00 . A A . 1296 ARG CA   1 1 
        7  7894 1 1 38 ARG CB   C -28.843   2.526   4.072 1.00 . A A . 1296 ARG CB   1 1 
        7  7895 1 1 38 ARG CD   C -30.066   2.697   1.906 1.00 . A A . 1296 ARG CD   1 1 
        7  7896 1 1 38 ARG CG   C -30.219   2.481   3.412 1.00 . A A . 1296 ARG CG   1 1 
        7  7897 1 1 38 ARG CZ   C -32.070   1.671   0.987 1.00 . A A . 1296 ARG CZ   1 1 
        7  7898 1 1 38 ARG H    H -29.347   4.265   6.241 1.00 . A A . 1296 ARG H    1 1 
        7  7899 1 1 38 ARG HA   H -29.480   1.337   5.730 1.00 . A A . 1296 ARG HA   1 1 
        7  7900 1 1 38 ARG HB2  H -28.397   3.495   3.906 1.00 . A A . 1296 ARG HB2  1 1 
        7  7901 1 1 38 ARG HB3  H -28.214   1.762   3.639 1.00 . A A . 1296 ARG HB3  1 1 
        7  7902 1 1 38 ARG HD2  H -29.536   3.622   1.732 1.00 . A A . 1296 ARG HD2  1 1 
        7  7903 1 1 38 ARG HD3  H -29.504   1.876   1.481 1.00 . A A . 1296 ARG HD3  1 1 
        7  7904 1 1 38 ARG HE   H -31.759   3.646   1.058 1.00 . A A . 1296 ARG HE   1 1 
        7  7905 1 1 38 ARG HG2  H -30.674   1.518   3.594 1.00 . A A . 1296 ARG HG2  1 1 
        7  7906 1 1 38 ARG HG3  H -30.842   3.260   3.824 1.00 . A A . 1296 ARG HG3  1 1 
        7  7907 1 1 38 ARG HH11 H -30.680   0.421   1.704 1.00 . A A . 1296 ARG HH11 1 1 
        7  7908 1 1 38 ARG HH12 H -32.106  -0.328   1.067 1.00 . A A . 1296 ARG HH12 1 1 
        7  7909 1 1 38 ARG HH21 H -33.615   2.675   0.205 1.00 . A A . 1296 ARG HH21 1 1 
        7  7910 1 1 38 ARG HH22 H -33.768   0.949   0.208 1.00 . A A . 1296 ARG HH22 1 1 
        7  7911 1 1 38 ARG N    N -29.731   3.364   6.211 1.00 . A A . 1296 ARG N    1 1 
        7  7912 1 1 38 ARG NE   N -31.379   2.770   1.276 1.00 . A A . 1296 ARG NE   1 1 
        7  7913 1 1 38 ARG NH1  N -31.580   0.497   1.272 1.00 . A A . 1296 ARG NH1  1 1 
        7  7914 1 1 38 ARG NH2  N -33.242   1.773   0.422 1.00 . A A . 1296 ARG NH2  1 1 
        7  7915 1 1 38 ARG O    O -26.930   3.179   6.473 1.00 . A A . 1296 ARG O    1 1 
        7  7916 1 1 39 THR C    C -24.970  -0.169   5.797 1.00 . A A . 1297 THR C    1 1 
        7  7917 1 1 39 THR CA   C -25.744   0.673   6.803 1.00 . A A . 1297 THR CA   1 1 
        7  7918 1 1 39 THR CB   C -25.824  -0.084   8.136 1.00 . A A . 1297 THR CB   1 1 
        7  7919 1 1 39 THR CG2  C -24.413  -0.309   8.693 1.00 . A A . 1297 THR CG2  1 1 
        7  7920 1 1 39 THR H    H -27.642   0.181   5.998 1.00 . A A . 1297 THR H    1 1 
        7  7921 1 1 39 THR HA   H -25.219   1.607   6.959 1.00 . A A . 1297 THR HA   1 1 
        7  7922 1 1 39 THR HB   H -26.300  -1.039   7.978 1.00 . A A . 1297 THR HB   1 1 
        7  7923 1 1 39 THR HG1  H -27.201   1.217   8.582 1.00 . A A . 1297 THR HG1  1 1 
        7  7924 1 1 39 THR HG21 H -24.476  -0.859   9.621 1.00 . A A . 1297 THR HG21 1 1 
        7  7925 1 1 39 THR HG22 H -23.942   0.645   8.874 1.00 . A A . 1297 THR HG22 1 1 
        7  7926 1 1 39 THR HG23 H -23.824  -0.872   7.985 1.00 . A A . 1297 THR HG23 1 1 
        7  7927 1 1 39 THR N    N -27.086   0.937   6.284 1.00 . A A . 1297 THR N    1 1 
        7  7928 1 1 39 THR O    O -25.443  -1.221   5.365 1.00 . A A . 1297 THR O    1 1 
        7  7929 1 1 39 THR OG1  O -26.580   0.675   9.071 1.00 . A A . 1297 THR OG1  1 1 
        7  7930 1 1 40 TYR C    C -21.882  -1.251   5.247 1.00 . A A . 1298 TYR C    1 1 
        7  7931 1 1 40 TYR CA   C -22.936  -0.452   4.491 1.00 . A A . 1298 TYR CA   1 1 
        7  7932 1 1 40 TYR CB   C -22.256   0.523   3.529 1.00 . A A . 1298 TYR CB   1 1 
        7  7933 1 1 40 TYR CD1  C -23.798   0.496   1.545 1.00 . A A . 1298 TYR CD1  1 1 
        7  7934 1 1 40 TYR CD2  C -23.785   2.453   2.979 1.00 . A A . 1298 TYR CD2  1 1 
        7  7935 1 1 40 TYR CE1  C -24.776   1.093   0.739 1.00 . A A . 1298 TYR CE1  1 1 
        7  7936 1 1 40 TYR CE2  C -24.764   3.048   2.174 1.00 . A A . 1298 TYR CE2  1 1 
        7  7937 1 1 40 TYR CG   C -23.305   1.177   2.663 1.00 . A A . 1298 TYR CG   1 1 
        7  7938 1 1 40 TYR CZ   C -25.257   2.370   1.053 1.00 . A A . 1298 TYR CZ   1 1 
        7  7939 1 1 40 TYR H    H -23.439   1.122   5.822 1.00 . A A . 1298 TYR H    1 1 
        7  7940 1 1 40 TYR HA   H -23.548  -1.136   3.918 1.00 . A A . 1298 TYR HA   1 1 
        7  7941 1 1 40 TYR HB2  H -21.727   1.278   4.094 1.00 . A A . 1298 TYR HB2  1 1 
        7  7942 1 1 40 TYR HB3  H -21.558  -0.014   2.904 1.00 . A A . 1298 TYR HB3  1 1 
        7  7943 1 1 40 TYR HD1  H -23.429  -0.489   1.303 1.00 . A A . 1298 TYR HD1  1 1 
        7  7944 1 1 40 TYR HD2  H -23.402   2.976   3.841 1.00 . A A . 1298 TYR HD2  1 1 
        7  7945 1 1 40 TYR HE1  H -25.155   0.569  -0.126 1.00 . A A . 1298 TYR HE1  1 1 
        7  7946 1 1 40 TYR HE2  H -25.138   4.033   2.418 1.00 . A A . 1298 TYR HE2  1 1 
        7  7947 1 1 40 TYR HH   H -25.783   3.409  -0.460 1.00 . A A . 1298 TYR HH   1 1 
        7  7948 1 1 40 TYR N    N -23.771   0.284   5.437 1.00 . A A . 1298 TYR N    1 1 
        7  7949 1 1 40 TYR O    O -21.059  -0.687   5.968 1.00 . A A . 1298 TYR O    1 1 
        7  7950 1 1 40 TYR OH   O -26.225   2.957   0.261 1.00 . A A . 1298 TYR OH   1 1 
        7  7951 1 1 41 THR C    C -20.302  -4.383   4.744 1.00 . A A . 1299 THR C    1 1 
        7  7952 1 1 41 THR CA   C -20.979  -3.465   5.755 1.00 . A A . 1299 THR CA   1 1 
        7  7953 1 1 41 THR CB   C -21.721  -4.307   6.802 1.00 . A A . 1299 THR CB   1 1 
        7  7954 1 1 41 THR CG2  C -20.723  -5.139   7.614 1.00 . A A . 1299 THR CG2  1 1 
        7  7955 1 1 41 THR H    H -22.609  -2.957   4.497 1.00 . A A . 1299 THR H    1 1 
        7  7956 1 1 41 THR HA   H -20.218  -2.881   6.257 1.00 . A A . 1299 THR HA   1 1 
        7  7957 1 1 41 THR HB   H -22.418  -4.967   6.308 1.00 . A A . 1299 THR HB   1 1 
        7  7958 1 1 41 THR HG1  H -22.255  -2.536   7.403 1.00 . A A . 1299 THR HG1  1 1 
        7  7959 1 1 41 THR HG21 H -20.125  -4.483   8.229 1.00 . A A . 1299 THR HG21 1 1 
        7  7960 1 1 41 THR HG22 H -20.080  -5.692   6.949 1.00 . A A . 1299 THR HG22 1 1 
        7  7961 1 1 41 THR HG23 H -21.262  -5.829   8.246 1.00 . A A . 1299 THR HG23 1 1 
        7  7962 1 1 41 THR N    N -21.923  -2.572   5.082 1.00 . A A . 1299 THR N    1 1 
        7  7963 1 1 41 THR O    O -20.965  -5.028   3.932 1.00 . A A . 1299 THR O    1 1 
        7  7964 1 1 41 THR OG1  O -22.426  -3.440   7.679 1.00 . A A . 1299 THR OG1  1 1 
        7  7965 1 1 42 VAL C    C -17.442  -6.340   4.738 1.00 . A A . 1300 VAL C    1 1 
        7  7966 1 1 42 VAL CA   C -18.197  -5.301   3.914 1.00 . A A . 1300 VAL CA   1 1 
        7  7967 1 1 42 VAL CB   C -17.204  -4.449   3.119 1.00 . A A . 1300 VAL CB   1 1 
        7  7968 1 1 42 VAL CG1  C -16.250  -5.356   2.337 1.00 . A A . 1300 VAL CG1  1 1 
        7  7969 1 1 42 VAL CG2  C -17.966  -3.556   2.139 1.00 . A A . 1300 VAL CG2  1 1 
        7  7970 1 1 42 VAL H    H -18.506  -3.916   5.492 1.00 . A A . 1300 VAL H    1 1 
        7  7971 1 1 42 VAL HA   H -18.857  -5.810   3.225 1.00 . A A . 1300 VAL HA   1 1 
        7  7972 1 1 42 VAL HB   H -16.635  -3.833   3.800 1.00 . A A . 1300 VAL HB   1 1 
        7  7973 1 1 42 VAL HG11 H -15.551  -5.819   3.018 1.00 . A A . 1300 VAL HG11 1 1 
        7  7974 1 1 42 VAL HG12 H -15.709  -4.766   1.614 1.00 . A A . 1300 VAL HG12 1 1 
        7  7975 1 1 42 VAL HG13 H -16.817  -6.120   1.826 1.00 . A A . 1300 VAL HG13 1 1 
        7  7976 1 1 42 VAL HG21 H -17.263  -2.940   1.598 1.00 . A A . 1300 VAL HG21 1 1 
        7  7977 1 1 42 VAL HG22 H -18.652  -2.925   2.685 1.00 . A A . 1300 VAL HG22 1 1 
        7  7978 1 1 42 VAL HG23 H -18.517  -4.170   1.442 1.00 . A A . 1300 VAL HG23 1 1 
        7  7979 1 1 42 VAL N    N -18.974  -4.446   4.813 1.00 . A A . 1300 VAL N    1 1 
        7  7980 1 1 42 VAL O    O -16.741  -5.997   5.691 1.00 . A A . 1300 VAL O    1 1 
        7  7981 1 1 43 ALA C    C -16.238  -9.644   4.135 1.00 . A A . 1301 ALA C    1 1 
        7  7982 1 1 43 ALA CA   C -16.944  -8.701   5.100 1.00 . A A . 1301 ALA CA   1 1 
        7  7983 1 1 43 ALA CB   C -17.984  -9.481   5.907 1.00 . A A . 1301 ALA CB   1 1 
        7  7984 1 1 43 ALA H    H -18.184  -7.825   3.618 1.00 . A A . 1301 ALA H    1 1 
        7  7985 1 1 43 ALA HA   H -16.211  -8.293   5.784 1.00 . A A . 1301 ALA HA   1 1 
        7  7986 1 1 43 ALA HB1  H -18.838  -9.694   5.281 1.00 . A A . 1301 ALA HB1  1 1 
        7  7987 1 1 43 ALA HB2  H -18.297  -8.891   6.756 1.00 . A A . 1301 ALA HB2  1 1 
        7  7988 1 1 43 ALA HB3  H -17.553 -10.408   6.254 1.00 . A A . 1301 ALA HB3  1 1 
        7  7989 1 1 43 ALA N    N -17.603  -7.611   4.377 1.00 . A A . 1301 ALA N    1 1 
        7  7990 1 1 43 ALA O    O -16.738  -9.920   3.043 1.00 . A A . 1301 ALA O    1 1 
        7  7991 1 1 44 VAL C    C -14.435 -12.488   4.312 1.00 . A A . 1302 VAL C    1 1 
        7  7992 1 1 44 VAL CA   C -14.311 -11.086   3.728 1.00 . A A . 1302 VAL CA   1 1 
        7  7993 1 1 44 VAL CB   C -12.841 -10.672   3.704 1.00 . A A . 1302 VAL CB   1 1 
        7  7994 1 1 44 VAL CG1  C -12.098 -11.499   2.655 1.00 . A A . 1302 VAL CG1  1 1 
        7  7995 1 1 44 VAL CG2  C -12.729  -9.188   3.367 1.00 . A A . 1302 VAL CG2  1 1 
        7  7996 1 1 44 VAL H    H -14.741  -9.904   5.436 1.00 . A A . 1302 VAL H    1 1 
        7  7997 1 1 44 VAL HA   H -14.695 -11.088   2.716 1.00 . A A . 1302 VAL HA   1 1 
        7  7998 1 1 44 VAL HB   H -12.405 -10.850   4.675 1.00 . A A . 1302 VAL HB   1 1 
        7  7999 1 1 44 VAL HG11 H -12.574 -11.374   1.692 1.00 . A A . 1302 VAL HG11 1 1 
        7  8000 1 1 44 VAL HG12 H -12.130 -12.537   2.938 1.00 . A A . 1302 VAL HG12 1 1 
        7  8001 1 1 44 VAL HG13 H -11.070 -11.171   2.595 1.00 . A A . 1302 VAL HG13 1 1 
        7  8002 1 1 44 VAL HG21 H -13.037  -8.607   4.224 1.00 . A A . 1302 VAL HG21 1 1 
        7  8003 1 1 44 VAL HG22 H -13.366  -8.959   2.527 1.00 . A A . 1302 VAL HG22 1 1 
        7  8004 1 1 44 VAL HG23 H -11.703  -8.952   3.123 1.00 . A A . 1302 VAL HG23 1 1 
        7  8005 1 1 44 VAL N    N -15.081 -10.153   4.552 1.00 . A A . 1302 VAL N    1 1 
        7  8006 1 1 44 VAL O    O -14.238 -12.685   5.512 1.00 . A A . 1302 VAL O    1 1 
        7  8007 1 1 45 TYR C    C -13.907 -15.768   3.337 1.00 . A A . 1303 TYR C    1 1 
        7  8008 1 1 45 TYR CA   C -14.970 -14.842   3.921 1.00 . A A . 1303 TYR CA   1 1 
        7  8009 1 1 45 TYR CB   C -16.354 -15.340   3.502 1.00 . A A . 1303 TYR CB   1 1 
        7  8010 1 1 45 TYR CD1  C -17.890 -13.342   3.549 1.00 . A A . 1303 TYR CD1  1 1 
        7  8011 1 1 45 TYR CD2  C -17.927 -14.890   5.417 1.00 . A A . 1303 TYR CD2  1 1 
        7  8012 1 1 45 TYR CE1  C -18.877 -12.568   4.173 1.00 . A A . 1303 TYR CE1  1 1 
        7  8013 1 1 45 TYR CE2  C -18.914 -14.117   6.039 1.00 . A A . 1303 TYR CE2  1 1 
        7  8014 1 1 45 TYR CG   C -17.417 -14.503   4.174 1.00 . A A . 1303 TYR CG   1 1 
        7  8015 1 1 45 TYR CZ   C -19.387 -12.955   5.418 1.00 . A A . 1303 TYR CZ   1 1 
        7  8016 1 1 45 TYR H    H -14.954 -13.238   2.527 1.00 . A A . 1303 TYR H    1 1 
        7  8017 1 1 45 TYR HA   H -14.906 -14.881   5.000 1.00 . A A . 1303 TYR HA   1 1 
        7  8018 1 1 45 TYR HB2  H -16.457 -15.261   2.429 1.00 . A A . 1303 TYR HB2  1 1 
        7  8019 1 1 45 TYR HB3  H -16.471 -16.372   3.799 1.00 . A A . 1303 TYR HB3  1 1 
        7  8020 1 1 45 TYR HD1  H -17.495 -13.043   2.590 1.00 . A A . 1303 TYR HD1  1 1 
        7  8021 1 1 45 TYR HD2  H -17.561 -15.786   5.898 1.00 . A A . 1303 TYR HD2  1 1 
        7  8022 1 1 45 TYR HE1  H -19.242 -11.672   3.693 1.00 . A A . 1303 TYR HE1  1 1 
        7  8023 1 1 45 TYR HE2  H -19.309 -14.416   6.999 1.00 . A A . 1303 TYR HE2  1 1 
        7  8024 1 1 45 TYR HH   H -21.037 -11.995   5.384 1.00 . A A . 1303 TYR HH   1 1 
        7  8025 1 1 45 TYR N    N -14.791 -13.458   3.468 1.00 . A A . 1303 TYR N    1 1 
        7  8026 1 1 45 TYR O    O -13.483 -15.611   2.193 1.00 . A A . 1303 TYR O    1 1 
        7  8027 1 1 45 TYR OH   O -20.359 -12.192   6.034 1.00 . A A . 1303 TYR OH   1 1 
        7  8028 1 1 46 PHE C    C -13.038 -19.130   3.959 1.00 . A A . 1304 PHE C    1 1 
        7  8029 1 1 46 PHE CA   C -12.489 -17.728   3.733 1.00 . A A . 1304 PHE CA   1 1 
        7  8030 1 1 46 PHE CB   C -11.213 -17.541   4.553 1.00 . A A . 1304 PHE CB   1 1 
        7  8031 1 1 46 PHE CD1  C  -9.560 -18.326   2.822 1.00 . A A . 1304 PHE CD1  1 1 
        7  8032 1 1 46 PHE CD2  C  -9.750 -19.575   4.887 1.00 . A A . 1304 PHE CD2  1 1 
        7  8033 1 1 46 PHE CE1  C  -8.569 -19.206   2.379 1.00 . A A . 1304 PHE CE1  1 1 
        7  8034 1 1 46 PHE CE2  C  -8.759 -20.460   4.443 1.00 . A A . 1304 PHE CE2  1 1 
        7  8035 1 1 46 PHE CG   C -10.152 -18.507   4.076 1.00 . A A . 1304 PHE CG   1 1 
        7  8036 1 1 46 PHE CZ   C  -8.169 -20.275   3.188 1.00 . A A . 1304 PHE CZ   1 1 
        7  8037 1 1 46 PHE H    H -13.883 -16.811   5.041 1.00 . A A . 1304 PHE H    1 1 
        7  8038 1 1 46 PHE HA   H -12.258 -17.603   2.684 1.00 . A A . 1304 PHE HA   1 1 
        7  8039 1 1 46 PHE HB2  H -10.857 -16.529   4.430 1.00 . A A . 1304 PHE HB2  1 1 
        7  8040 1 1 46 PHE HB3  H -11.426 -17.721   5.597 1.00 . A A . 1304 PHE HB3  1 1 
        7  8041 1 1 46 PHE HD1  H  -9.866 -17.505   2.195 1.00 . A A . 1304 PHE HD1  1 1 
        7  8042 1 1 46 PHE HD2  H -10.209 -19.718   5.855 1.00 . A A . 1304 PHE HD2  1 1 
        7  8043 1 1 46 PHE HE1  H  -8.117 -19.064   1.409 1.00 . A A . 1304 PHE HE1  1 1 
        7  8044 1 1 46 PHE HE2  H  -8.451 -21.282   5.069 1.00 . A A . 1304 PHE HE2  1 1 
        7  8045 1 1 46 PHE HZ   H  -7.401 -20.954   2.845 1.00 . A A . 1304 PHE HZ   1 1 
        7  8046 1 1 46 PHE N    N -13.494 -16.744   4.144 1.00 . A A . 1304 PHE N    1 1 
        7  8047 1 1 46 PHE O    O -13.178 -19.574   5.096 1.00 . A A . 1304 PHE O    1 1 
        7  8048 1 1 47 LYS C    C -15.018 -21.186   4.065 1.00 . A A . 1305 LYS C    1 1 
        7  8049 1 1 47 LYS CA   C -13.920 -21.168   3.002 1.00 . A A . 1305 LYS CA   1 1 
        7  8050 1 1 47 LYS CB   C -12.820 -22.160   3.389 1.00 . A A . 1305 LYS CB   1 1 
        7  8051 1 1 47 LYS CD   C -10.776 -23.391   2.569 1.00 . A A . 1305 LYS CD   1 1 
        7  8052 1 1 47 LYS CE   C -11.251 -24.848   2.480 1.00 . A A . 1305 LYS CE   1 1 
        7  8053 1 1 47 LYS CG   C -11.916 -22.430   2.178 1.00 . A A . 1305 LYS CG   1 1 
        7  8054 1 1 47 LYS H    H -13.252 -19.424   1.991 1.00 . A A . 1305 LYS H    1 1 
        7  8055 1 1 47 LYS HA   H -14.342 -21.464   2.054 1.00 . A A . 1305 LYS HA   1 1 
        7  8056 1 1 47 LYS HB2  H -12.228 -21.737   4.190 1.00 . A A . 1305 LYS HB2  1 1 
        7  8057 1 1 47 LYS HB3  H -13.268 -23.080   3.721 1.00 . A A . 1305 LYS HB3  1 1 
        7  8058 1 1 47 LYS HD2  H  -9.942 -23.249   1.897 1.00 . A A . 1305 LYS HD2  1 1 
        7  8059 1 1 47 LYS HD3  H -10.456 -23.183   3.580 1.00 . A A . 1305 LYS HD3  1 1 
        7  8060 1 1 47 LYS HE2  H -12.208 -24.951   2.963 1.00 . A A . 1305 LYS HE2  1 1 
        7  8061 1 1 47 LYS HE3  H -11.341 -25.134   1.442 1.00 . A A . 1305 LYS HE3  1 1 
        7  8062 1 1 47 LYS HG2  H -12.503 -22.867   1.384 1.00 . A A . 1305 LYS HG2  1 1 
        7  8063 1 1 47 LYS HG3  H -11.492 -21.498   1.835 1.00 . A A . 1305 LYS HG3  1 1 
        7  8064 1 1 47 LYS HZ1  H  -9.520 -25.155   3.596 1.00 . A A . 1305 LYS HZ1  1 1 
        7  8065 1 1 47 LYS HZ2  H  -9.832 -26.374   2.454 1.00 . A A . 1305 LYS HZ2  1 1 
        7  8066 1 1 47 LYS HZ3  H -10.742 -26.294   3.887 1.00 . A A . 1305 LYS HZ3  1 1 
        7  8067 1 1 47 LYS N    N -13.369 -19.825   2.878 1.00 . A A . 1305 LYS N    1 1 
        7  8068 1 1 47 LYS NZ   N -10.261 -25.735   3.154 1.00 . A A . 1305 LYS NZ   1 1 
        7  8069 1 1 47 LYS O    O -15.218 -22.190   4.748 1.00 . A A . 1305 LYS O    1 1 
        7  8070 1 1 48 GLY C    C -16.311 -19.460   6.520 1.00 . A A . 1306 GLY C    1 1 
        7  8071 1 1 48 GLY CA   C -16.814 -19.957   5.164 1.00 . A A . 1306 GLY CA   1 1 
        7  8072 1 1 48 GLY H    H -15.528 -19.302   3.611 1.00 . A A . 1306 GLY H    1 1 
        7  8073 1 1 48 GLY HA2  H -17.553 -19.263   4.790 1.00 . A A . 1306 GLY HA2  1 1 
        7  8074 1 1 48 GLY HA3  H -17.276 -20.925   5.295 1.00 . A A . 1306 GLY HA3  1 1 
        7  8075 1 1 48 GLY N    N -15.731 -20.067   4.190 1.00 . A A . 1306 GLY N    1 1 
        7  8076 1 1 48 GLY O    O -17.002 -19.603   7.529 1.00 . A A . 1306 GLY O    1 1 
        7  8077 1 1 49 GLU C    C -14.284 -16.844   7.684 1.00 . A A . 1307 GLU C    1 1 
        7  8078 1 1 49 GLU CA   C -14.533 -18.347   7.792 1.00 . A A . 1307 GLU CA   1 1 
        7  8079 1 1 49 GLU CB   C -13.211 -19.048   8.114 1.00 . A A . 1307 GLU CB   1 1 
        7  8080 1 1 49 GLU CD   C -12.144 -21.228   8.710 1.00 . A A . 1307 GLU CD   1 1 
        7  8081 1 1 49 GLU CG   C -13.469 -20.515   8.467 1.00 . A A . 1307 GLU CG   1 1 
        7  8082 1 1 49 GLU H    H -14.604 -18.782   5.707 1.00 . A A . 1307 GLU H    1 1 
        7  8083 1 1 49 GLU HA   H -15.222 -18.521   8.609 1.00 . A A . 1307 GLU HA   1 1 
        7  8084 1 1 49 GLU HB2  H -12.551 -18.990   7.263 1.00 . A A . 1307 GLU HB2  1 1 
        7  8085 1 1 49 GLU HB3  H -12.749 -18.558   8.959 1.00 . A A . 1307 GLU HB3  1 1 
        7  8086 1 1 49 GLU HG2  H -14.074 -20.567   9.361 1.00 . A A . 1307 GLU HG2  1 1 
        7  8087 1 1 49 GLU HG3  H -13.990 -20.995   7.652 1.00 . A A . 1307 GLU HG3  1 1 
        7  8088 1 1 49 GLU N    N -15.109 -18.872   6.543 1.00 . A A . 1307 GLU N    1 1 
        7  8089 1 1 49 GLU O    O -13.669 -16.373   6.728 1.00 . A A . 1307 GLU O    1 1 
        7  8090 1 1 49 GLU OE1  O -11.115 -20.597   8.538 1.00 . A A . 1307 GLU OE1  1 1 
        7  8091 1 1 49 GLU OE2  O -12.178 -22.394   9.066 1.00 . A A . 1307 GLU OE2  1 1 
        7  8092 1 1 50 ARG C    C -13.129 -14.276   8.886 1.00 . A A . 1308 ARG C    1 1 
        7  8093 1 1 50 ARG CA   C -14.599 -14.655   8.715 1.00 . A A . 1308 ARG CA   1 1 
        7  8094 1 1 50 ARG CB   C -15.416 -14.098   9.882 1.00 . A A . 1308 ARG CB   1 1 
        7  8095 1 1 50 ARG CD   C -16.200 -12.066  11.077 1.00 . A A . 1308 ARG CD   1 1 
        7  8096 1 1 50 ARG CG   C -15.327 -12.572   9.927 1.00 . A A . 1308 ARG CG   1 1 
        7  8097 1 1 50 ARG CZ   C -16.871  -9.955  12.063 1.00 . A A . 1308 ARG CZ   1 1 
        7  8098 1 1 50 ARG H    H -15.242 -16.548   9.412 1.00 . A A . 1308 ARG H    1 1 
        7  8099 1 1 50 ARG HA   H -14.969 -14.229   7.792 1.00 . A A . 1308 ARG HA   1 1 
        7  8100 1 1 50 ARG HB2  H -16.449 -14.390   9.761 1.00 . A A . 1308 ARG HB2  1 1 
        7  8101 1 1 50 ARG HB3  H -15.037 -14.505  10.808 1.00 . A A . 1308 ARG HB3  1 1 
        7  8102 1 1 50 ARG HD2  H -17.230 -12.317  10.874 1.00 . A A . 1308 ARG HD2  1 1 
        7  8103 1 1 50 ARG HD3  H -15.893 -12.547  11.995 1.00 . A A . 1308 ARG HD3  1 1 
        7  8104 1 1 50 ARG HE   H -15.410 -10.133  10.704 1.00 . A A . 1308 ARG HE   1 1 
        7  8105 1 1 50 ARG HG2  H -14.302 -12.270  10.088 1.00 . A A . 1308 ARG HG2  1 1 
        7  8106 1 1 50 ARG HG3  H -15.686 -12.160   8.997 1.00 . A A . 1308 ARG HG3  1 1 
        7  8107 1 1 50 ARG HH11 H -17.870 -11.588  12.657 1.00 . A A . 1308 ARG HH11 1 1 
        7  8108 1 1 50 ARG HH12 H -18.365 -10.097  13.390 1.00 . A A . 1308 ARG HH12 1 1 
        7  8109 1 1 50 ARG HH21 H -16.050  -8.171  11.674 1.00 . A A . 1308 ARG HH21 1 1 
        7  8110 1 1 50 ARG HH22 H -17.342  -8.167  12.826 1.00 . A A . 1308 ARG HH22 1 1 
        7  8111 1 1 50 ARG N    N -14.764 -16.106   8.679 1.00 . A A . 1308 ARG N    1 1 
        7  8112 1 1 50 ARG NE   N -16.083 -10.621  11.223 1.00 . A A . 1308 ARG NE   1 1 
        7  8113 1 1 50 ARG NH1  N -17.772 -10.596  12.756 1.00 . A A . 1308 ARG NH1  1 1 
        7  8114 1 1 50 ARG NH2  N -16.744  -8.664  12.198 1.00 . A A . 1308 ARG NH2  1 1 
        7  8115 1 1 50 ARG O    O -12.447 -14.775   9.780 1.00 . A A . 1308 ARG O    1 1 
        7  8116 1 1 51 ILE C    C -11.165 -11.428   7.834 1.00 . A A . 1309 ILE C    1 1 
        7  8117 1 1 51 ILE CA   C -11.256 -12.933   8.068 1.00 . A A . 1309 ILE CA   1 1 
        7  8118 1 1 51 ILE CB   C -10.423 -13.675   7.012 1.00 . A A . 1309 ILE CB   1 1 
        7  8119 1 1 51 ILE CD1  C -10.278 -13.940   4.517 1.00 . A A . 1309 ILE CD1  1 1 
        7  8120 1 1 51 ILE CG1  C -11.229 -13.778   5.703 1.00 . A A . 1309 ILE CG1  1 1 
        7  8121 1 1 51 ILE CG2  C -10.080 -15.082   7.516 1.00 . A A . 1309 ILE CG2  1 1 
        7  8122 1 1 51 ILE H    H -13.244 -13.025   7.328 1.00 . A A . 1309 ILE H    1 1 
        7  8123 1 1 51 ILE HA   H -10.845 -13.144   9.044 1.00 . A A . 1309 ILE HA   1 1 
        7  8124 1 1 51 ILE HB   H  -9.504 -13.130   6.830 1.00 . A A . 1309 ILE HB   1 1 
        7  8125 1 1 51 ILE HD11 H  -9.489 -14.631   4.775 1.00 . A A . 1309 ILE HD11 1 1 
        7  8126 1 1 51 ILE HD12 H  -9.850 -12.979   4.269 1.00 . A A . 1309 ILE HD12 1 1 
        7  8127 1 1 51 ILE HD13 H -10.825 -14.318   3.672 1.00 . A A . 1309 ILE HD13 1 1 
        7  8128 1 1 51 ILE HG12 H -11.893 -14.631   5.751 1.00 . A A . 1309 ILE HG12 1 1 
        7  8129 1 1 51 ILE HG13 H -11.814 -12.883   5.568 1.00 . A A . 1309 ILE HG13 1 1 
        7  8130 1 1 51 ILE HG21 H  -9.543 -15.008   8.452 1.00 . A A . 1309 ILE HG21 1 1 
        7  8131 1 1 51 ILE HG22 H  -9.464 -15.585   6.786 1.00 . A A . 1309 ILE HG22 1 1 
        7  8132 1 1 51 ILE HG23 H -10.990 -15.643   7.667 1.00 . A A . 1309 ILE HG23 1 1 
        7  8133 1 1 51 ILE N    N -12.649 -13.386   8.018 1.00 . A A . 1309 ILE N    1 1 
        7  8134 1 1 51 ILE O    O -10.079 -10.899   7.608 1.00 . A A . 1309 ILE O    1 1 
        7  8135 1 1 52 GLY C    C -13.665  -8.684   7.955 1.00 . A A . 1310 GLY C    1 1 
        7  8136 1 1 52 GLY CA   C -12.294  -9.294   7.689 1.00 . A A . 1310 GLY CA   1 1 
        7  8137 1 1 52 GLY H    H -13.141 -11.201   8.083 1.00 . A A . 1310 GLY H    1 1 
        7  8138 1 1 52 GLY HA2  H -11.573  -8.850   8.361 1.00 . A A . 1310 GLY HA2  1 1 
        7  8139 1 1 52 GLY HA3  H -12.004  -9.082   6.672 1.00 . A A . 1310 GLY HA3  1 1 
        7  8140 1 1 52 GLY N    N -12.298 -10.739   7.894 1.00 . A A . 1310 GLY N    1 1 
        7  8141 1 1 52 GLY O    O -14.692  -9.347   7.812 1.00 . A A . 1310 GLY O    1 1 
        7  8142 1 1 53 CYS C    C -14.689  -5.222   8.793 1.00 . A A . 1311 CYS C    1 1 
        7  8143 1 1 53 CYS CA   C -14.926  -6.718   8.617 1.00 . A A . 1311 CYS CA   1 1 
        7  8144 1 1 53 CYS CB   C -15.570  -7.285   9.882 1.00 . A A . 1311 CYS CB   1 1 
        7  8145 1 1 53 CYS H    H -12.825  -6.930   8.435 1.00 . A A . 1311 CYS H    1 1 
        7  8146 1 1 53 CYS HA   H -15.598  -6.872   7.787 1.00 . A A . 1311 CYS HA   1 1 
        7  8147 1 1 53 CYS HB2  H -15.745  -8.342   9.754 1.00 . A A . 1311 CYS HB2  1 1 
        7  8148 1 1 53 CYS HB3  H -14.910  -7.128  10.723 1.00 . A A . 1311 CYS HB3  1 1 
        7  8149 1 1 53 CYS HG   H -16.982  -5.733  10.814 1.00 . A A . 1311 CYS HG   1 1 
        7  8150 1 1 53 CYS N    N -13.674  -7.411   8.339 1.00 . A A . 1311 CYS N    1 1 
        7  8151 1 1 53 CYS O    O -13.669  -4.804   9.342 1.00 . A A . 1311 CYS O    1 1 
        7  8152 1 1 53 CYS SG   S -17.142  -6.441  10.185 1.00 . A A . 1311 CYS SG   1 1 
        7  8153 1 1 54 GLY C    C -16.834  -2.288   8.057 1.00 . A A . 1312 GLY C    1 1 
        7  8154 1 1 54 GLY CA   C -15.527  -2.969   8.449 1.00 . A A . 1312 GLY CA   1 1 
        7  8155 1 1 54 GLY H    H -16.435  -4.807   7.906 1.00 . A A . 1312 GLY H    1 1 
        7  8156 1 1 54 GLY HA2  H -15.287  -2.715   9.471 1.00 . A A . 1312 GLY HA2  1 1 
        7  8157 1 1 54 GLY HA3  H -14.738  -2.621   7.802 1.00 . A A . 1312 GLY HA3  1 1 
        7  8158 1 1 54 GLY N    N -15.640  -4.419   8.330 1.00 . A A . 1312 GLY N    1 1 
        7  8159 1 1 54 GLY O    O -17.637  -2.849   7.311 1.00 . A A . 1312 GLY O    1 1 
        7  8160 1 1 55 LYS C    C -17.929   1.157   8.022 1.00 . A A . 1313 LYS C    1 1 
        7  8161 1 1 55 LYS CA   C -18.258  -0.314   8.259 1.00 . A A . 1313 LYS CA   1 1 
        7  8162 1 1 55 LYS CB   C -19.253  -0.438   9.415 1.00 . A A . 1313 LYS CB   1 1 
        7  8163 1 1 55 LYS CD   C -20.689  -2.026  10.705 1.00 . A A . 1313 LYS CD   1 1 
        7  8164 1 1 55 LYS CE   C -21.172  -3.475  10.811 1.00 . A A . 1313 LYS CE   1 1 
        7  8165 1 1 55 LYS CG   C -19.743  -1.884   9.511 1.00 . A A . 1313 LYS CG   1 1 
        7  8166 1 1 55 LYS H    H -16.365  -0.677   9.152 1.00 . A A . 1313 LYS H    1 1 
        7  8167 1 1 55 LYS HA   H -18.716  -0.714   7.364 1.00 . A A . 1313 LYS HA   1 1 
        7  8168 1 1 55 LYS HB2  H -18.774  -0.154  10.341 1.00 . A A . 1313 LYS HB2  1 1 
        7  8169 1 1 55 LYS HB3  H -20.095   0.213   9.230 1.00 . A A . 1313 LYS HB3  1 1 
        7  8170 1 1 55 LYS HD2  H -20.167  -1.754  11.611 1.00 . A A . 1313 LYS HD2  1 1 
        7  8171 1 1 55 LYS HD3  H -21.539  -1.375  10.570 1.00 . A A . 1313 LYS HD3  1 1 
        7  8172 1 1 55 LYS HE2  H -21.727  -3.735   9.922 1.00 . A A . 1313 LYS HE2  1 1 
        7  8173 1 1 55 LYS HE3  H -20.322  -4.132  10.910 1.00 . A A . 1313 LYS HE3  1 1 
        7  8174 1 1 55 LYS HG2  H -20.268  -2.144   8.602 1.00 . A A . 1313 LYS HG2  1 1 
        7  8175 1 1 55 LYS HG3  H -18.899  -2.545   9.639 1.00 . A A . 1313 LYS HG3  1 1 
        7  8176 1 1 55 LYS HZ1  H -21.639  -3.095  12.803 1.00 . A A . 1313 LYS HZ1  1 1 
        7  8177 1 1 55 LYS HZ2  H -22.137  -4.623  12.253 1.00 . A A . 1313 LYS HZ2  1 1 
        7  8178 1 1 55 LYS HZ3  H -22.994  -3.230  11.790 1.00 . A A . 1313 LYS HZ3  1 1 
        7  8179 1 1 55 LYS N    N -17.041  -1.072   8.563 1.00 . A A . 1313 LYS N    1 1 
        7  8180 1 1 55 LYS NZ   N -22.052  -3.617  12.004 1.00 . A A . 1313 LYS NZ   1 1 
        7  8181 1 1 55 LYS O    O -17.077   1.731   8.698 1.00 . A A . 1313 LYS O    1 1 
        7  8182 1 1 56 GLY C    C -19.521   3.691   5.850 1.00 . A A . 1314 GLY C    1 1 
        7  8183 1 1 56 GLY CA   C -18.401   3.170   6.748 1.00 . A A . 1314 GLY CA   1 1 
        7  8184 1 1 56 GLY H    H -19.290   1.256   6.560 1.00 . A A . 1314 GLY H    1 1 
        7  8185 1 1 56 GLY HA2  H -18.384   3.731   7.671 1.00 . A A . 1314 GLY HA2  1 1 
        7  8186 1 1 56 GLY HA3  H -17.454   3.283   6.241 1.00 . A A . 1314 GLY HA3  1 1 
        7  8187 1 1 56 GLY N    N -18.619   1.763   7.063 1.00 . A A . 1314 GLY N    1 1 
        7  8188 1 1 56 GLY O    O -20.405   2.928   5.462 1.00 . A A . 1314 GLY O    1 1 
        7  8189 1 1 57 PRO C    C -20.615   4.884   3.264 1.00 . A A . 1315 PRO C    1 1 
        7  8190 1 1 57 PRO CA   C -20.587   5.537   4.649 1.00 . A A . 1315 PRO CA   1 1 
        7  8191 1 1 57 PRO CB   C -20.233   7.038   4.546 1.00 . A A . 1315 PRO CB   1 1 
        7  8192 1 1 57 PRO CD   C -18.526   5.970   5.918 1.00 . A A . 1315 PRO CD   1 1 
        7  8193 1 1 57 PRO CG   C -19.227   7.301   5.631 1.00 . A A . 1315 PRO CG   1 1 
        7  8194 1 1 57 PRO HA   H -21.548   5.424   5.127 1.00 . A A . 1315 PRO HA   1 1 
        7  8195 1 1 57 PRO HB2  H -19.802   7.260   3.575 1.00 . A A . 1315 PRO HB2  1 1 
        7  8196 1 1 57 PRO HB3  H -21.114   7.644   4.703 1.00 . A A . 1315 PRO HB3  1 1 
        7  8197 1 1 57 PRO HD2  H -17.624   5.878   5.326 1.00 . A A . 1315 PRO HD2  1 1 
        7  8198 1 1 57 PRO HD3  H -18.303   5.883   6.968 1.00 . A A . 1315 PRO HD3  1 1 
        7  8199 1 1 57 PRO HG2  H -18.505   8.038   5.298 1.00 . A A . 1315 PRO HG2  1 1 
        7  8200 1 1 57 PRO HG3  H -19.724   7.651   6.526 1.00 . A A . 1315 PRO HG3  1 1 
        7  8201 1 1 57 PRO N    N -19.520   4.959   5.516 1.00 . A A . 1315 PRO N    1 1 
        7  8202 1 1 57 PRO O    O -21.599   4.250   2.884 1.00 . A A . 1315 PRO O    1 1 
        7  8203 1 1 58 SER C    C -18.792   3.094   1.216 1.00 . A A . 1316 SER C    1 1 
        7  8204 1 1 58 SER CA   C -19.411   4.490   1.177 1.00 . A A . 1316 SER CA   1 1 
        7  8205 1 1 58 SER CB   C -18.546   5.400   0.304 1.00 . A A . 1316 SER CB   1 1 
        7  8206 1 1 58 SER H    H -18.774   5.573   2.882 1.00 . A A . 1316 SER H    1 1 
        7  8207 1 1 58 SER HA   H -20.397   4.423   0.737 1.00 . A A . 1316 SER HA   1 1 
        7  8208 1 1 58 SER HB2  H -18.786   5.245  -0.735 1.00 . A A . 1316 SER HB2  1 1 
        7  8209 1 1 58 SER HB3  H -18.734   6.433   0.565 1.00 . A A . 1316 SER HB3  1 1 
        7  8210 1 1 58 SER HG   H -16.788   5.793   1.041 1.00 . A A . 1316 SER HG   1 1 
        7  8211 1 1 58 SER N    N -19.522   5.053   2.521 1.00 . A A . 1316 SER N    1 1 
        7  8212 1 1 58 SER O    O -18.232   2.678   2.230 1.00 . A A . 1316 SER O    1 1 
        7  8213 1 1 58 SER OG   O -17.176   5.087   0.518 1.00 . A A . 1316 SER OG   1 1 
        7  8214 1 1 59 ILE C    C -16.791   1.117   0.046 1.00 . A A . 1317 ILE C    1 1 
        7  8215 1 1 59 ILE CA   C -18.317   1.047  -0.008 1.00 . A A . 1317 ILE CA   1 1 
        7  8216 1 1 59 ILE CB   C -18.746   0.396  -1.323 1.00 . A A . 1317 ILE CB   1 1 
        7  8217 1 1 59 ILE CD1  C -20.950  -0.194  -0.231 1.00 . A A . 1317 ILE CD1  1 1 
        7  8218 1 1 59 ILE CG1  C -20.277   0.439  -1.459 1.00 . A A . 1317 ILE CG1  1 1 
        7  8219 1 1 59 ILE CG2  C -18.270  -1.058  -1.363 1.00 . A A . 1317 ILE CG2  1 1 
        7  8220 1 1 59 ILE H    H -19.331   2.780  -0.683 1.00 . A A . 1317 ILE H    1 1 
        7  8221 1 1 59 ILE HA   H -18.669   0.447   0.817 1.00 . A A . 1317 ILE HA   1 1 
        7  8222 1 1 59 ILE HB   H -18.299   0.935  -2.146 1.00 . A A . 1317 ILE HB   1 1 
        7  8223 1 1 59 ILE HD11 H -20.377  -1.045   0.108 1.00 . A A . 1317 ILE HD11 1 1 
        7  8224 1 1 59 ILE HD12 H -21.944  -0.516  -0.495 1.00 . A A . 1317 ILE HD12 1 1 
        7  8225 1 1 59 ILE HD13 H -21.009   0.539   0.563 1.00 . A A . 1317 ILE HD13 1 1 
        7  8226 1 1 59 ILE HG12 H -20.599   1.466  -1.551 1.00 . A A . 1317 ILE HG12 1 1 
        7  8227 1 1 59 ILE HG13 H -20.573  -0.106  -2.341 1.00 . A A . 1317 ILE HG13 1 1 
        7  8228 1 1 59 ILE HG21 H -18.701  -1.600  -0.535 1.00 . A A . 1317 ILE HG21 1 1 
        7  8229 1 1 59 ILE HG22 H -17.192  -1.089  -1.292 1.00 . A A . 1317 ILE HG22 1 1 
        7  8230 1 1 59 ILE HG23 H -18.583  -1.511  -2.292 1.00 . A A . 1317 ILE HG23 1 1 
        7  8231 1 1 59 ILE N    N -18.884   2.387   0.096 1.00 . A A . 1317 ILE N    1 1 
        7  8232 1 1 59 ILE O    O -16.139   0.296   0.692 1.00 . A A . 1317 ILE O    1 1 
        7  8233 1 1 60 GLN C    C -14.180   2.356   0.688 1.00 . A A . 1318 GLN C    1 1 
        7  8234 1 1 60 GLN CA   C -14.777   2.258  -0.713 1.00 . A A . 1318 GLN CA   1 1 
        7  8235 1 1 60 GLN CB   C -14.425   3.515  -1.511 1.00 . A A . 1318 GLN CB   1 1 
        7  8236 1 1 60 GLN CD   C -14.484   4.550  -3.792 1.00 . A A . 1318 GLN CD   1 1 
        7  8237 1 1 60 GLN CG   C -14.796   3.298  -2.979 1.00 . A A . 1318 GLN CG   1 1 
        7  8238 1 1 60 GLN H    H -16.799   2.709  -1.168 1.00 . A A . 1318 GLN H    1 1 
        7  8239 1 1 60 GLN HA   H -14.350   1.403  -1.214 1.00 . A A . 1318 GLN HA   1 1 
        7  8240 1 1 60 GLN HB2  H -14.974   4.357  -1.117 1.00 . A A . 1318 GLN HB2  1 1 
        7  8241 1 1 60 GLN HB3  H -13.366   3.705  -1.435 1.00 . A A . 1318 GLN HB3  1 1 
        7  8242 1 1 60 GLN HE21 H -16.219   4.540  -4.756 1.00 . A A . 1318 GLN HE21 1 1 
        7  8243 1 1 60 GLN HE22 H -15.169   5.810  -5.163 1.00 . A A . 1318 GLN HE22 1 1 
        7  8244 1 1 60 GLN HG2  H -14.230   2.466  -3.370 1.00 . A A . 1318 GLN HG2  1 1 
        7  8245 1 1 60 GLN HG3  H -15.851   3.079  -3.052 1.00 . A A . 1318 GLN HG3  1 1 
        7  8246 1 1 60 GLN N    N -16.227   2.096  -0.659 1.00 . A A . 1318 GLN N    1 1 
        7  8247 1 1 60 GLN NE2  N -15.363   5.003  -4.642 1.00 . A A . 1318 GLN NE2  1 1 
        7  8248 1 1 60 GLN O    O -13.152   1.742   0.973 1.00 . A A . 1318 GLN O    1 1 
        7  8249 1 1 60 GLN OE1  O -13.405   5.126  -3.654 1.00 . A A . 1318 GLN OE1  1 1 
        7  8250 1 1 61 GLN C    C -14.458   1.963   3.685 1.00 . A A . 1319 GLN C    1 1 
        7  8251 1 1 61 GLN CA   C -14.338   3.281   2.927 1.00 . A A . 1319 GLN CA   1 1 
        7  8252 1 1 61 GLN CB   C -15.142   4.361   3.654 1.00 . A A . 1319 GLN CB   1 1 
        7  8253 1 1 61 GLN CD   C -13.505   6.163   3.078 1.00 . A A . 1319 GLN CD   1 1 
        7  8254 1 1 61 GLN CG   C -14.956   5.707   2.949 1.00 . A A . 1319 GLN CG   1 1 
        7  8255 1 1 61 GLN H    H -15.641   3.591   1.282 1.00 . A A . 1319 GLN H    1 1 
        7  8256 1 1 61 GLN HA   H -13.298   3.574   2.901 1.00 . A A . 1319 GLN HA   1 1 
        7  8257 1 1 61 GLN HB2  H -16.188   4.093   3.653 1.00 . A A . 1319 GLN HB2  1 1 
        7  8258 1 1 61 GLN HB3  H -14.793   4.442   4.672 1.00 . A A . 1319 GLN HB3  1 1 
        7  8259 1 1 61 GLN HE21 H -13.322   6.655   1.160 1.00 . A A . 1319 GLN HE21 1 1 
        7  8260 1 1 61 GLN HE22 H -11.940   6.906   2.111 1.00 . A A . 1319 GLN HE22 1 1 
        7  8261 1 1 61 GLN HG2  H -15.209   5.602   1.904 1.00 . A A . 1319 GLN HG2  1 1 
        7  8262 1 1 61 GLN HG3  H -15.603   6.442   3.403 1.00 . A A . 1319 GLN HG3  1 1 
        7  8263 1 1 61 GLN N    N -14.825   3.126   1.559 1.00 . A A . 1319 GLN N    1 1 
        7  8264 1 1 61 GLN NE2  N -12.871   6.612   2.029 1.00 . A A . 1319 GLN NE2  1 1 
        7  8265 1 1 61 GLN O    O -13.573   1.592   4.455 1.00 . A A . 1319 GLN O    1 1 
        7  8266 1 1 61 GLN OE1  O -12.936   6.115   4.168 1.00 . A A . 1319 GLN OE1  1 1 
        7  8267 1 1 62 ALA C    C -14.711  -1.025   3.731 1.00 . A A . 1320 ALA C    1 1 
        7  8268 1 1 62 ALA CA   C -15.787  -0.016   4.130 1.00 . A A . 1320 ALA CA   1 1 
        7  8269 1 1 62 ALA CB   C -17.164  -0.561   3.757 1.00 . A A . 1320 ALA CB   1 1 
        7  8270 1 1 62 ALA H    H -16.233   1.604   2.837 1.00 . A A . 1320 ALA H    1 1 
        7  8271 1 1 62 ALA HA   H -15.748   0.137   5.198 1.00 . A A . 1320 ALA HA   1 1 
        7  8272 1 1 62 ALA HB1  H -17.419  -1.377   4.417 1.00 . A A . 1320 ALA HB1  1 1 
        7  8273 1 1 62 ALA HB2  H -17.145  -0.915   2.737 1.00 . A A . 1320 ALA HB2  1 1 
        7  8274 1 1 62 ALA HB3  H -17.901   0.223   3.850 1.00 . A A . 1320 ALA HB3  1 1 
        7  8275 1 1 62 ALA N    N -15.560   1.260   3.460 1.00 . A A . 1320 ALA N    1 1 
        7  8276 1 1 62 ALA O    O -14.242  -1.807   4.558 1.00 . A A . 1320 ALA O    1 1 
        7  8277 1 1 63 GLU C    C -11.938  -1.619   2.565 1.00 . A A . 1321 GLU C    1 1 
        7  8278 1 1 63 GLU CA   C -13.307  -1.919   1.958 1.00 . A A . 1321 GLU CA   1 1 
        7  8279 1 1 63 GLU CB   C -13.213  -1.825   0.433 1.00 . A A . 1321 GLU CB   1 1 
        7  8280 1 1 63 GLU CD   C -14.425  -2.262  -1.713 1.00 . A A . 1321 GLU CD   1 1 
        7  8281 1 1 63 GLU CG   C -14.475  -2.414  -0.196 1.00 . A A . 1321 GLU CG   1 1 
        7  8282 1 1 63 GLU H    H -14.736  -0.357   1.843 1.00 . A A . 1321 GLU H    1 1 
        7  8283 1 1 63 GLU HA   H -13.588  -2.927   2.221 1.00 . A A . 1321 GLU HA   1 1 
        7  8284 1 1 63 GLU HB2  H -13.116  -0.788   0.141 1.00 . A A . 1321 GLU HB2  1 1 
        7  8285 1 1 63 GLU HB3  H -12.351  -2.376   0.091 1.00 . A A . 1321 GLU HB3  1 1 
        7  8286 1 1 63 GLU HG2  H -14.540  -3.463   0.055 1.00 . A A . 1321 GLU HG2  1 1 
        7  8287 1 1 63 GLU HG3  H -15.344  -1.899   0.187 1.00 . A A . 1321 GLU HG3  1 1 
        7  8288 1 1 63 GLU N    N -14.325  -1.001   2.458 1.00 . A A . 1321 GLU N    1 1 
        7  8289 1 1 63 GLU O    O -11.168  -2.534   2.854 1.00 . A A . 1321 GLU O    1 1 
        7  8290 1 1 63 GLU OE1  O -13.426  -1.764  -2.206 1.00 . A A . 1321 GLU OE1  1 1 
        7  8291 1 1 63 GLU OE2  O -15.388  -2.644  -2.358 1.00 . A A . 1321 GLU OE2  1 1 
        7  8292 1 1 64 MET C    C -10.198  -0.444   4.727 1.00 . A A . 1322 MET C    1 1 
        7  8293 1 1 64 MET CA   C -10.340   0.054   3.291 1.00 . A A . 1322 MET CA   1 1 
        7  8294 1 1 64 MET CB   C -10.206   1.582   3.270 1.00 . A A . 1322 MET CB   1 1 
        7  8295 1 1 64 MET CE   C  -7.382   2.851   1.805 1.00 . A A . 1322 MET CE   1 1 
        7  8296 1 1 64 MET CG   C  -9.988   2.075   1.835 1.00 . A A . 1322 MET CG   1 1 
        7  8297 1 1 64 MET H    H -12.276   0.351   2.477 1.00 . A A . 1322 MET H    1 1 
        7  8298 1 1 64 MET HA   H  -9.555  -0.379   2.692 1.00 . A A . 1322 MET HA   1 1 
        7  8299 1 1 64 MET HB2  H -11.108   2.025   3.667 1.00 . A A . 1322 MET HB2  1 1 
        7  8300 1 1 64 MET HB3  H  -9.364   1.876   3.879 1.00 . A A . 1322 MET HB3  1 1 
        7  8301 1 1 64 MET HE1  H  -6.358   2.520   1.907 1.00 . A A . 1322 MET HE1  1 1 
        7  8302 1 1 64 MET HE2  H  -7.750   3.177   2.764 1.00 . A A . 1322 MET HE2  1 1 
        7  8303 1 1 64 MET HE3  H  -7.433   3.672   1.103 1.00 . A A . 1322 MET HE3  1 1 
        7  8304 1 1 64 MET HG2  H -10.786   1.712   1.206 1.00 . A A . 1322 MET HG2  1 1 
        7  8305 1 1 64 MET HG3  H  -9.993   3.156   1.830 1.00 . A A . 1322 MET HG3  1 1 
        7  8306 1 1 64 MET N    N -11.632  -0.339   2.738 1.00 . A A . 1322 MET N    1 1 
        7  8307 1 1 64 MET O    O  -9.130  -0.897   5.135 1.00 . A A . 1322 MET O    1 1 
        7  8308 1 1 64 MET SD   S  -8.399   1.483   1.196 1.00 . A A . 1322 MET SD   1 1 
        7  8309 1 1 65 GLY C    C -11.077  -2.303   6.990 1.00 . A A . 1323 GLY C    1 1 
        7  8310 1 1 65 GLY CA   C -11.268  -0.792   6.879 1.00 . A A . 1323 GLY CA   1 1 
        7  8311 1 1 65 GLY H    H -12.106   0.018   5.109 1.00 . A A . 1323 GLY H    1 1 
        7  8312 1 1 65 GLY HA2  H -10.462  -0.296   7.400 1.00 . A A . 1323 GLY HA2  1 1 
        7  8313 1 1 65 GLY HA3  H -12.206  -0.523   7.341 1.00 . A A . 1323 GLY HA3  1 1 
        7  8314 1 1 65 GLY N    N -11.282  -0.354   5.488 1.00 . A A . 1323 GLY N    1 1 
        7  8315 1 1 65 GLY O    O -10.260  -2.775   7.779 1.00 . A A . 1323 GLY O    1 1 
        7  8316 1 1 66 ALA C    C -10.385  -4.991   5.732 1.00 . A A . 1324 ALA C    1 1 
        7  8317 1 1 66 ALA CA   C -11.743  -4.514   6.238 1.00 . A A . 1324 ALA CA   1 1 
        7  8318 1 1 66 ALA CB   C -12.846  -5.133   5.378 1.00 . A A . 1324 ALA CB   1 1 
        7  8319 1 1 66 ALA H    H -12.479  -2.630   5.596 1.00 . A A . 1324 ALA H    1 1 
        7  8320 1 1 66 ALA HA   H -11.872  -4.846   7.257 1.00 . A A . 1324 ALA HA   1 1 
        7  8321 1 1 66 ALA HB1  H -12.659  -4.913   4.338 1.00 . A A . 1324 ALA HB1  1 1 
        7  8322 1 1 66 ALA HB2  H -13.805  -4.725   5.667 1.00 . A A . 1324 ALA HB2  1 1 
        7  8323 1 1 66 ALA HB3  H -12.853  -6.204   5.522 1.00 . A A . 1324 ALA HB3  1 1 
        7  8324 1 1 66 ALA N    N -11.840  -3.057   6.204 1.00 . A A . 1324 ALA N    1 1 
        7  8325 1 1 66 ALA O    O  -9.820  -5.951   6.257 1.00 . A A . 1324 ALA O    1 1 
        7  8326 1 1 67 ALA C    C  -7.473  -4.640   5.158 1.00 . A A . 1325 ALA C    1 1 
        7  8327 1 1 67 ALA CA   C  -8.592  -4.715   4.120 1.00 . A A . 1325 ALA CA   1 1 
        7  8328 1 1 67 ALA CB   C  -8.258  -3.797   2.940 1.00 . A A . 1325 ALA CB   1 1 
        7  8329 1 1 67 ALA H    H -10.376  -3.584   4.309 1.00 . A A . 1325 ALA H    1 1 
        7  8330 1 1 67 ALA HA   H  -8.663  -5.729   3.759 1.00 . A A . 1325 ALA HA   1 1 
        7  8331 1 1 67 ALA HB1  H  -8.464  -2.772   3.212 1.00 . A A . 1325 ALA HB1  1 1 
        7  8332 1 1 67 ALA HB2  H  -8.863  -4.071   2.089 1.00 . A A . 1325 ALA HB2  1 1 
        7  8333 1 1 67 ALA HB3  H  -7.213  -3.899   2.686 1.00 . A A . 1325 ALA HB3  1 1 
        7  8334 1 1 67 ALA N    N  -9.876  -4.331   4.699 1.00 . A A . 1325 ALA N    1 1 
        7  8335 1 1 67 ALA O    O  -6.679  -5.569   5.293 1.00 . A A . 1325 ALA O    1 1 
        7  8336 1 1 68 MET C    C  -6.497  -4.399   7.995 1.00 . A A . 1326 MET C    1 1 
        7  8337 1 1 68 MET CA   C  -6.370  -3.353   6.893 1.00 . A A . 1326 MET CA   1 1 
        7  8338 1 1 68 MET CB   C  -6.466  -1.952   7.505 1.00 . A A . 1326 MET CB   1 1 
        7  8339 1 1 68 MET CE   C  -3.623  -0.592   7.434 1.00 . A A . 1326 MET CE   1 1 
        7  8340 1 1 68 MET CG   C  -6.151  -0.885   6.448 1.00 . A A . 1326 MET CG   1 1 
        7  8341 1 1 68 MET H    H  -8.061  -2.813   5.729 1.00 . A A . 1326 MET H    1 1 
        7  8342 1 1 68 MET HA   H  -5.408  -3.464   6.422 1.00 . A A . 1326 MET HA   1 1 
        7  8343 1 1 68 MET HB2  H  -7.468  -1.795   7.879 1.00 . A A . 1326 MET HB2  1 1 
        7  8344 1 1 68 MET HB3  H  -5.763  -1.867   8.321 1.00 . A A . 1326 MET HB3  1 1 
        7  8345 1 1 68 MET HE1  H  -3.466  -1.475   8.035 1.00 . A A . 1326 MET HE1  1 1 
        7  8346 1 1 68 MET HE2  H  -4.243   0.103   7.975 1.00 . A A . 1326 MET HE2  1 1 
        7  8347 1 1 68 MET HE3  H  -2.672  -0.127   7.213 1.00 . A A . 1326 MET HE3  1 1 
        7  8348 1 1 68 MET HG2  H  -6.816  -1.008   5.606 1.00 . A A . 1326 MET HG2  1 1 
        7  8349 1 1 68 MET HG3  H  -6.293   0.097   6.873 1.00 . A A . 1326 MET HG3  1 1 
        7  8350 1 1 68 MET N    N  -7.409  -3.527   5.881 1.00 . A A . 1326 MET N    1 1 
        7  8351 1 1 68 MET O    O  -5.500  -4.976   8.426 1.00 . A A . 1326 MET O    1 1 
        7  8352 1 1 68 MET SD   S  -4.436  -1.058   5.884 1.00 . A A . 1326 MET SD   1 1 
        7  8353 1 1 69 ASP C    C  -7.704  -7.041   9.030 1.00 . A A . 1327 ASP C    1 1 
        7  8354 1 1 69 ASP CA   C  -7.966  -5.612   9.508 1.00 . A A . 1327 ASP CA   1 1 
        7  8355 1 1 69 ASP CB   C  -9.408  -5.495  10.013 1.00 . A A . 1327 ASP CB   1 1 
        7  8356 1 1 69 ASP CG   C  -9.572  -4.241  10.866 1.00 . A A . 1327 ASP CG   1 1 
        7  8357 1 1 69 ASP H    H  -8.480  -4.143   8.069 1.00 . A A . 1327 ASP H    1 1 
        7  8358 1 1 69 ASP HA   H  -7.298  -5.402  10.330 1.00 . A A . 1327 ASP HA   1 1 
        7  8359 1 1 69 ASP HB2  H -10.079  -5.440   9.167 1.00 . A A . 1327 ASP HB2  1 1 
        7  8360 1 1 69 ASP HB3  H  -9.654  -6.365  10.606 1.00 . A A . 1327 ASP HB3  1 1 
        7  8361 1 1 69 ASP N    N  -7.723  -4.636   8.450 1.00 . A A . 1327 ASP N    1 1 
        7  8362 1 1 69 ASP O    O  -7.300  -7.899   9.814 1.00 . A A . 1327 ASP O    1 1 
        7  8363 1 1 69 ASP OD1  O  -8.564  -3.664  11.242 1.00 . A A . 1327 ASP OD1  1 1 
        7  8364 1 1 69 ASP OD2  O -10.704  -3.871  11.128 1.00 . A A . 1327 ASP OD2  1 1 
        7  8365 1 1 70 ALA C    C  -6.322  -9.082   7.277 1.00 . A A . 1328 ALA C    1 1 
        7  8366 1 1 70 ALA CA   C  -7.782  -8.641   7.204 1.00 . A A . 1328 ALA CA   1 1 
        7  8367 1 1 70 ALA CB   C  -8.262  -8.685   5.752 1.00 . A A . 1328 ALA CB   1 1 
        7  8368 1 1 70 ALA H    H  -8.311  -6.586   7.177 1.00 . A A . 1328 ALA H    1 1 
        7  8369 1 1 70 ALA HA   H  -8.376  -9.327   7.782 1.00 . A A . 1328 ALA HA   1 1 
        7  8370 1 1 70 ALA HB1  H  -7.534  -8.203   5.117 1.00 . A A . 1328 ALA HB1  1 1 
        7  8371 1 1 70 ALA HB2  H  -9.209  -8.171   5.671 1.00 . A A . 1328 ALA HB2  1 1 
        7  8372 1 1 70 ALA HB3  H  -8.387  -9.713   5.443 1.00 . A A . 1328 ALA HB3  1 1 
        7  8373 1 1 70 ALA N    N  -7.968  -7.301   7.754 1.00 . A A . 1328 ALA N    1 1 
        7  8374 1 1 70 ALA O    O  -6.032 -10.262   7.457 1.00 . A A . 1328 ALA O    1 1 
        7  8375 1 1 71 LEU C    C  -3.600  -9.102   8.502 1.00 . A A . 1329 LEU C    1 1 
        7  8376 1 1 71 LEU CA   C  -3.980  -8.451   7.172 1.00 . A A . 1329 LEU CA   1 1 
        7  8377 1 1 71 LEU CB   C  -3.154  -7.176   6.975 1.00 . A A . 1329 LEU CB   1 1 
        7  8378 1 1 71 LEU CD1  C  -2.647  -5.274   5.435 1.00 . A A . 1329 LEU CD1  1 1 
        7  8379 1 1 71 LEU CD2  C  -2.709  -7.618   4.522 1.00 . A A . 1329 LEU CD2  1 1 
        7  8380 1 1 71 LEU CG   C  -3.331  -6.641   5.544 1.00 . A A . 1329 LEU CG   1 1 
        7  8381 1 1 71 LEU H    H  -5.690  -7.209   6.982 1.00 . A A . 1329 LEU H    1 1 
        7  8382 1 1 71 LEU HA   H  -3.752  -9.140   6.374 1.00 . A A . 1329 LEU HA   1 1 
        7  8383 1 1 71 LEU HB2  H  -3.486  -6.427   7.679 1.00 . A A . 1329 LEU HB2  1 1 
        7  8384 1 1 71 LEU HB3  H  -2.111  -7.391   7.151 1.00 . A A . 1329 LEU HB3  1 1 
        7  8385 1 1 71 LEU HD11 H  -1.600  -5.375   5.678 1.00 . A A . 1329 LEU HD11 1 1 
        7  8386 1 1 71 LEU HD12 H  -3.112  -4.583   6.122 1.00 . A A . 1329 LEU HD12 1 1 
        7  8387 1 1 71 LEU HD13 H  -2.749  -4.902   4.425 1.00 . A A . 1329 LEU HD13 1 1 
        7  8388 1 1 71 LEU HD21 H  -2.381  -7.074   3.647 1.00 . A A . 1329 LEU HD21 1 1 
        7  8389 1 1 71 LEU HD22 H  -3.451  -8.345   4.225 1.00 . A A . 1329 LEU HD22 1 1 
        7  8390 1 1 71 LEU HD23 H  -1.864  -8.128   4.963 1.00 . A A . 1329 LEU HD23 1 1 
        7  8391 1 1 71 LEU HG   H  -4.386  -6.526   5.337 1.00 . A A . 1329 LEU HG   1 1 
        7  8392 1 1 71 LEU N    N  -5.406  -8.134   7.130 1.00 . A A . 1329 LEU N    1 1 
        7  8393 1 1 71 LEU O    O  -2.626  -9.849   8.580 1.00 . A A . 1329 LEU O    1 1 
        7  8394 1 1 72 GLU C    C  -4.809 -10.687  11.083 1.00 . A A . 1330 GLU C    1 1 
        7  8395 1 1 72 GLU CA   C  -4.099  -9.351  10.876 1.00 . A A . 1330 GLU CA   1 1 
        7  8396 1 1 72 GLU CB   C  -4.608  -8.385  11.951 1.00 . A A . 1330 GLU CB   1 1 
        7  8397 1 1 72 GLU CD   C  -4.378  -6.174  10.787 1.00 . A A . 1330 GLU CD   1 1 
        7  8398 1 1 72 GLU CG   C  -3.832  -7.065  11.899 1.00 . A A . 1330 GLU CG   1 1 
        7  8399 1 1 72 GLU H    H  -5.125  -8.192   9.425 1.00 . A A . 1330 GLU H    1 1 
        7  8400 1 1 72 GLU HA   H  -3.036  -9.489  11.004 1.00 . A A . 1330 GLU HA   1 1 
        7  8401 1 1 72 GLU HB2  H  -5.658  -8.192  11.793 1.00 . A A . 1330 GLU HB2  1 1 
        7  8402 1 1 72 GLU HB3  H  -4.473  -8.836  12.924 1.00 . A A . 1330 GLU HB3  1 1 
        7  8403 1 1 72 GLU HG2  H  -3.943  -6.556  12.846 1.00 . A A . 1330 GLU HG2  1 1 
        7  8404 1 1 72 GLU HG3  H  -2.788  -7.267  11.719 1.00 . A A . 1330 GLU HG3  1 1 
        7  8405 1 1 72 GLU N    N  -4.366  -8.801   9.547 1.00 . A A . 1330 GLU N    1 1 
        7  8406 1 1 72 GLU O    O  -4.697 -11.287  12.153 1.00 . A A . 1330 GLU O    1 1 
        7  8407 1 1 72 GLU OE1  O  -5.248  -6.630  10.064 1.00 . A A . 1330 GLU OE1  1 1 
        7  8408 1 1 72 GLU OE2  O  -3.924  -5.047  10.681 1.00 . A A . 1330 GLU OE2  1 1 
        7  8409 1 1 73 LYS C    C  -5.965 -13.410   9.148 1.00 . A A . 1331 LYS C    1 1 
        7  8410 1 1 73 LYS CA   C  -6.345 -12.375  10.209 1.00 . A A . 1331 LYS CA   1 1 
        7  8411 1 1 73 LYS CB   C  -7.826 -12.028  10.089 1.00 . A A . 1331 LYS CB   1 1 
        7  8412 1 1 73 LYS CD   C  -9.657 -10.671  11.142 1.00 . A A . 1331 LYS CD   1 1 
        7  8413 1 1 73 LYS CE   C  -9.952  -9.659  12.252 1.00 . A A . 1331 LYS CE   1 1 
        7  8414 1 1 73 LYS CG   C  -8.198 -11.104  11.251 1.00 . A A . 1331 LYS CG   1 1 
        7  8415 1 1 73 LYS H    H  -5.657 -10.594   9.269 1.00 . A A . 1331 LYS H    1 1 
        7  8416 1 1 73 LYS HA   H  -6.179 -12.810  11.185 1.00 . A A . 1331 LYS HA   1 1 
        7  8417 1 1 73 LYS HB2  H  -8.003 -11.523   9.151 1.00 . A A . 1331 LYS HB2  1 1 
        7  8418 1 1 73 LYS HB3  H  -8.420 -12.929  10.137 1.00 . A A . 1331 LYS HB3  1 1 
        7  8419 1 1 73 LYS HD2  H  -9.831 -10.216  10.178 1.00 . A A . 1331 LYS HD2  1 1 
        7  8420 1 1 73 LYS HD3  H -10.300 -11.530  11.261 1.00 . A A . 1331 LYS HD3  1 1 
        7  8421 1 1 73 LYS HE2  H  -9.849 -10.142  13.213 1.00 . A A . 1331 LYS HE2  1 1 
        7  8422 1 1 73 LYS HE3  H  -9.247  -8.839  12.186 1.00 . A A . 1331 LYS HE3  1 1 
        7  8423 1 1 73 LYS HG2  H  -8.049 -11.626  12.184 1.00 . A A . 1331 LYS HG2  1 1 
        7  8424 1 1 73 LYS HG3  H  -7.564 -10.228  11.228 1.00 . A A . 1331 LYS HG3  1 1 
        7  8425 1 1 73 LYS HZ1  H -11.870  -9.751  11.451 1.00 . A A . 1331 LYS HZ1  1 1 
        7  8426 1 1 73 LYS HZ2  H -11.309  -8.171  11.724 1.00 . A A . 1331 LYS HZ2  1 1 
        7  8427 1 1 73 LYS HZ3  H -11.812  -9.136  13.029 1.00 . A A . 1331 LYS HZ3  1 1 
        7  8428 1 1 73 LYS N    N  -5.577 -11.129  10.086 1.00 . A A . 1331 LYS N    1 1 
        7  8429 1 1 73 LYS NZ   N -11.340  -9.141  12.103 1.00 . A A . 1331 LYS NZ   1 1 
        7  8430 1 1 73 LYS O    O  -6.744 -14.319   8.864 1.00 . A A . 1331 LYS O    1 1 
        7  8431 1 1 74 TYR C    C  -3.275 -15.193   8.129 1.00 . A A . 1332 TYR C    1 1 
        7  8432 1 1 74 TYR CA   C  -4.311 -14.234   7.545 1.00 . A A . 1332 TYR CA   1 1 
        7  8433 1 1 74 TYR CB   C  -3.701 -13.476   6.343 1.00 . A A . 1332 TYR CB   1 1 
        7  8434 1 1 74 TYR CD1  C  -6.003 -12.648   5.712 1.00 . A A . 1332 TYR CD1  1 1 
        7  8435 1 1 74 TYR CD2  C  -4.516 -13.393   3.955 1.00 . A A . 1332 TYR CD2  1 1 
        7  8436 1 1 74 TYR CE1  C  -6.986 -12.362   4.763 1.00 . A A . 1332 TYR CE1  1 1 
        7  8437 1 1 74 TYR CE2  C  -5.502 -13.108   3.002 1.00 . A A . 1332 TYR CE2  1 1 
        7  8438 1 1 74 TYR CG   C  -4.768 -13.164   5.310 1.00 . A A . 1332 TYR CG   1 1 
        7  8439 1 1 74 TYR CZ   C  -6.738 -12.592   3.407 1.00 . A A . 1332 TYR CZ   1 1 
        7  8440 1 1 74 TYR H    H  -4.183 -12.545   8.836 1.00 . A A . 1332 TYR H    1 1 
        7  8441 1 1 74 TYR HA   H  -5.155 -14.820   7.198 1.00 . A A . 1332 TYR HA   1 1 
        7  8442 1 1 74 TYR HB2  H  -3.266 -12.552   6.692 1.00 . A A . 1332 TYR HB2  1 1 
        7  8443 1 1 74 TYR HB3  H  -2.928 -14.079   5.883 1.00 . A A . 1332 TYR HB3  1 1 
        7  8444 1 1 74 TYR HD1  H  -6.199 -12.473   6.756 1.00 . A A . 1332 TYR HD1  1 1 
        7  8445 1 1 74 TYR HD2  H  -3.563 -13.793   3.643 1.00 . A A . 1332 TYR HD2  1 1 
        7  8446 1 1 74 TYR HE1  H  -7.936 -11.963   5.077 1.00 . A A . 1332 TYR HE1  1 1 
        7  8447 1 1 74 TYR HE2  H  -5.307 -13.286   1.953 1.00 . A A . 1332 TYR HE2  1 1 
        7  8448 1 1 74 TYR HH   H  -8.479 -11.970   2.932 1.00 . A A . 1332 TYR HH   1 1 
        7  8449 1 1 74 TYR N    N  -4.770 -13.282   8.569 1.00 . A A . 1332 TYR N    1 1 
        7  8450 1 1 74 TYR O    O  -2.307 -14.774   8.761 1.00 . A A . 1332 TYR O    1 1 
        7  8451 1 1 74 TYR OH   O  -7.711 -12.310   2.470 1.00 . A A . 1332 TYR OH   1 1 
        7  8452 1 1 75 ASN C    C  -1.668 -17.982   7.216 1.00 . A A . 1333 ASN C    1 1 
        7  8453 1 1 75 ASN CA   C  -2.570 -17.525   8.357 1.00 . A A . 1333 ASN CA   1 1 
        7  8454 1 1 75 ASN CB   C  -3.359 -18.725   8.884 1.00 . A A . 1333 ASN CB   1 1 
        7  8455 1 1 75 ASN CG   C  -4.077 -18.359  10.179 1.00 . A A . 1333 ASN CG   1 1 
        7  8456 1 1 75 ASN H    H  -4.269 -16.748   7.358 1.00 . A A . 1333 ASN H    1 1 
        7  8457 1 1 75 ASN HA   H  -1.957 -17.130   9.157 1.00 . A A . 1333 ASN HA   1 1 
        7  8458 1 1 75 ASN HB2  H  -4.084 -19.032   8.145 1.00 . A A . 1333 ASN HB2  1 1 
        7  8459 1 1 75 ASN HB3  H  -2.675 -19.540   9.075 1.00 . A A . 1333 ASN HB3  1 1 
        7  8460 1 1 75 ASN HD21 H  -5.635 -19.531   9.813 1.00 . A A . 1333 ASN HD21 1 1 
        7  8461 1 1 75 ASN HD22 H  -5.703 -18.672  11.274 1.00 . A A . 1333 ASN HD22 1 1 
        7  8462 1 1 75 ASN N    N  -3.486 -16.486   7.884 1.00 . A A . 1333 ASN N    1 1 
        7  8463 1 1 75 ASN ND2  N  -5.234 -18.899  10.444 1.00 . A A . 1333 ASN ND2  1 1 
        7  8464 1 1 75 ASN O    O  -1.732 -17.444   6.112 1.00 . A A . 1333 ASN O    1 1 
        7  8465 1 1 75 ASN OD1  O  -3.567 -17.567  10.971 1.00 . A A . 1333 ASN OD1  1 1 
        7  8466 1 1 76 PHE C    C  -0.583 -19.547   5.097 1.00 . A A . 1334 PHE C    1 1 
        7  8467 1 1 76 PHE CA   C   0.081 -19.526   6.484 1.00 . A A . 1334 PHE CA   1 1 
        7  8468 1 1 76 PHE CB   C   0.467 -20.956   6.875 1.00 . A A . 1334 PHE CB   1 1 
        7  8469 1 1 76 PHE CD1  C   2.482 -20.762   8.379 1.00 . A A . 1334 PHE CD1  1 1 
        7  8470 1 1 76 PHE CD2  C   0.313 -21.177   9.380 1.00 . A A . 1334 PHE CD2  1 1 
        7  8471 1 1 76 PHE CE1  C   3.070 -20.777   9.650 1.00 . A A . 1334 PHE CE1  1 1 
        7  8472 1 1 76 PHE CE2  C   0.902 -21.195  10.650 1.00 . A A . 1334 PHE CE2  1 1 
        7  8473 1 1 76 PHE CG   C   1.102 -20.962   8.245 1.00 . A A . 1334 PHE CG   1 1 
        7  8474 1 1 76 PHE CZ   C   2.280 -20.994  10.785 1.00 . A A . 1334 PHE CZ   1 1 
        7  8475 1 1 76 PHE H    H  -0.837 -19.374   8.390 1.00 . A A . 1334 PHE H    1 1 
        7  8476 1 1 76 PHE HA   H   0.964 -18.919   6.461 1.00 . A A . 1334 PHE HA   1 1 
        7  8477 1 1 76 PHE HB2  H  -0.418 -21.575   6.890 1.00 . A A . 1334 PHE HB2  1 1 
        7  8478 1 1 76 PHE HB3  H   1.166 -21.352   6.156 1.00 . A A . 1334 PHE HB3  1 1 
        7  8479 1 1 76 PHE HD1  H   3.091 -20.594   7.503 1.00 . A A . 1334 PHE HD1  1 1 
        7  8480 1 1 76 PHE HD2  H  -0.752 -21.331   9.277 1.00 . A A . 1334 PHE HD2  1 1 
        7  8481 1 1 76 PHE HE1  H   4.134 -20.621   9.754 1.00 . A A . 1334 PHE HE1  1 1 
        7  8482 1 1 76 PHE HE2  H   0.293 -21.363  11.524 1.00 . A A . 1334 PHE HE2  1 1 
        7  8483 1 1 76 PHE HZ   H   2.734 -21.010  11.764 1.00 . A A . 1334 PHE HZ   1 1 
        7  8484 1 1 76 PHE N    N  -0.834 -18.984   7.492 1.00 . A A . 1334 PHE N    1 1 
        7  8485 1 1 76 PHE O    O  -1.809 -19.618   5.008 1.00 . A A . 1334 PHE O    1 1 
        7  8486 1 1 77 PRO C    C  -1.365 -20.745   2.484 1.00 . A A . 1335 PRO C    1 1 
        7  8487 1 1 77 PRO CA   C  -0.423 -19.550   2.648 1.00 . A A . 1335 PRO CA   1 1 
        7  8488 1 1 77 PRO CB   C   0.785 -19.661   1.697 1.00 . A A . 1335 PRO CB   1 1 
        7  8489 1 1 77 PRO CD   C   1.649 -19.411   3.970 1.00 . A A . 1335 PRO CD   1 1 
        7  8490 1 1 77 PRO CG   C   1.975 -19.196   2.485 1.00 . A A . 1335 PRO CG   1 1 
        7  8491 1 1 77 PRO HA   H  -0.957 -18.632   2.452 1.00 . A A . 1335 PRO HA   1 1 
        7  8492 1 1 77 PRO HB2  H   0.923 -20.692   1.383 1.00 . A A . 1335 PRO HB2  1 1 
        7  8493 1 1 77 PRO HB3  H   0.641 -19.030   0.832 1.00 . A A . 1335 PRO HB3  1 1 
        7  8494 1 1 77 PRO HD2  H   2.106 -20.323   4.327 1.00 . A A . 1335 PRO HD2  1 1 
        7  8495 1 1 77 PRO HD3  H   1.990 -18.564   4.546 1.00 . A A . 1335 PRO HD3  1 1 
        7  8496 1 1 77 PRO HG2  H   2.850 -19.773   2.208 1.00 . A A . 1335 PRO HG2  1 1 
        7  8497 1 1 77 PRO HG3  H   2.157 -18.146   2.300 1.00 . A A . 1335 PRO HG3  1 1 
        7  8498 1 1 77 PRO N    N   0.174 -19.508   4.016 1.00 . A A . 1335 PRO N    1 1 
        7  8499 1 1 77 PRO O    O  -1.261 -21.729   3.218 1.00 . A A . 1335 PRO O    1 1 
        7  8500 1 1 78 GLN C    C  -2.610 -23.090   1.463 1.00 . A A . 1336 GLN C    1 1 
        7  8501 1 1 78 GLN CA   C  -3.254 -21.717   1.278 1.00 . A A . 1336 GLN CA   1 1 
        7  8502 1 1 78 GLN CB   C  -3.804 -21.615  -0.150 1.00 . A A . 1336 GLN CB   1 1 
        7  8503 1 1 78 GLN CD   C  -5.683 -20.130   0.614 1.00 . A A . 1336 GLN CD   1 1 
        7  8504 1 1 78 GLN CG   C  -4.515 -20.271  -0.355 1.00 . A A . 1336 GLN CG   1 1 
        7  8505 1 1 78 GLN H    H  -2.324 -19.831   0.979 1.00 . A A . 1336 GLN H    1 1 
        7  8506 1 1 78 GLN HA   H  -4.071 -21.622   1.974 1.00 . A A . 1336 GLN HA   1 1 
        7  8507 1 1 78 GLN HB2  H  -2.985 -21.696  -0.851 1.00 . A A . 1336 GLN HB2  1 1 
        7  8508 1 1 78 GLN HB3  H  -4.503 -22.419  -0.322 1.00 . A A . 1336 GLN HB3  1 1 
        7  8509 1 1 78 GLN HE21 H  -4.973 -18.466   1.437 1.00 . A A . 1336 GLN HE21 1 1 
        7  8510 1 1 78 GLN HE22 H  -6.445 -19.021   2.073 1.00 . A A . 1336 GLN HE22 1 1 
        7  8511 1 1 78 GLN HG2  H  -3.822 -19.465  -0.191 1.00 . A A . 1336 GLN HG2  1 1 
        7  8512 1 1 78 GLN HG3  H  -4.885 -20.222  -1.367 1.00 . A A . 1336 GLN HG3  1 1 
        7  8513 1 1 78 GLN N    N  -2.288 -20.644   1.525 1.00 . A A . 1336 GLN N    1 1 
        7  8514 1 1 78 GLN NE2  N  -5.703 -19.121   1.442 1.00 . A A . 1336 GLN NE2  1 1 
        7  8515 1 1 78 GLN O    O  -1.776 -23.512   0.660 1.00 . A A . 1336 GLN O    1 1 
        7  8516 1 1 78 GLN OE1  O  -6.594 -20.957   0.618 1.00 . A A . 1336 GLN OE1  1 1 
        7  8517 1 1 79 MET C    C  -3.021 -26.134   1.827 1.00 . A A . 1337 MET C    1 1 
        7  8518 1 1 79 MET CA   C  -2.472 -25.107   2.813 1.00 . A A . 1337 MET CA   1 1 
        7  8519 1 1 79 MET CB   C  -2.852 -25.521   4.237 1.00 . A A . 1337 MET CB   1 1 
        7  8520 1 1 79 MET CE   C  -0.219 -26.244   6.108 1.00 . A A . 1337 MET CE   1 1 
        7  8521 1 1 79 MET CG   C  -2.207 -24.567   5.249 1.00 . A A . 1337 MET CG   1 1 
        7  8522 1 1 79 MET H    H  -3.677 -23.393   3.126 1.00 . A A . 1337 MET H    1 1 
        7  8523 1 1 79 MET HA   H  -1.398 -25.080   2.729 1.00 . A A . 1337 MET HA   1 1 
        7  8524 1 1 79 MET HB2  H  -3.928 -25.480   4.344 1.00 . A A . 1337 MET HB2  1 1 
        7  8525 1 1 79 MET HB3  H  -2.512 -26.528   4.424 1.00 . A A . 1337 MET HB3  1 1 
        7  8526 1 1 79 MET HE1  H  -0.504 -27.081   5.485 1.00 . A A . 1337 MET HE1  1 1 
        7  8527 1 1 79 MET HE2  H  -0.849 -26.217   6.982 1.00 . A A . 1337 MET HE2  1 1 
        7  8528 1 1 79 MET HE3  H   0.812 -26.354   6.416 1.00 . A A . 1337 MET HE3  1 1 
        7  8529 1 1 79 MET HG2  H  -2.495 -23.552   5.018 1.00 . A A . 1337 MET HG2  1 1 
        7  8530 1 1 79 MET HG3  H  -2.548 -24.817   6.243 1.00 . A A . 1337 MET HG3  1 1 
        7  8531 1 1 79 MET N    N  -3.007 -23.781   2.526 1.00 . A A . 1337 MET N    1 1 
        7  8532 1 1 79 MET O    O  -4.115 -26.619   2.060 1.00 . A A . 1337 MET O    1 1 
        7  8533 1 1 79 MET SD   S  -0.399 -24.703   5.174 1.00 . A A . 1337 MET SD   1 1 
        8  8534 1 1  1 ASN C    C  -6.343   1.334  -5.239 1.00 . A A . 1259 ASN C    1 1 
        8  8535 1 1  1 ASN CA   C  -7.510   1.184  -6.212 1.00 . A A . 1259 ASN CA   1 1 
        8  8536 1 1  1 ASN CB   C  -8.809   0.921  -5.446 1.00 . A A . 1259 ASN CB   1 1 
        8  8537 1 1  1 ASN CG   C  -9.994   0.956  -6.405 1.00 . A A . 1259 ASN CG   1 1 
        8  8538 1 1  1 ASN H1   H  -7.876  -0.745  -6.904 1.00 . A A . 1259 ASN H1   1 1 
        8  8539 1 1  1 ASN H2   H  -6.252  -0.261  -7.025 1.00 . A A . 1259 ASN H2   1 1 
        8  8540 1 1  1 ASN H3   H  -7.406   0.346  -8.114 1.00 . A A . 1259 ASN H3   1 1 
        8  8541 1 1  1 ASN HA   H  -7.610   2.092  -6.788 1.00 . A A . 1259 ASN HA   1 1 
        8  8542 1 1  1 ASN HB2  H  -8.756  -0.050  -4.975 1.00 . A A . 1259 ASN HB2  1 1 
        8  8543 1 1  1 ASN HB3  H  -8.940   1.680  -4.690 1.00 . A A . 1259 ASN HB3  1 1 
        8  8544 1 1  1 ASN HD21 H -10.949  -0.540  -5.515 1.00 . A A . 1259 ASN HD21 1 1 
        8  8545 1 1  1 ASN HD22 H -11.741   0.127  -6.859 1.00 . A A . 1259 ASN HD22 1 1 
        8  8546 1 1  1 ASN N    N  -7.240   0.044  -7.133 1.00 . A A . 1259 ASN N    1 1 
        8  8547 1 1  1 ASN ND2  N -10.976   0.111  -6.247 1.00 . A A . 1259 ASN ND2  1 1 
        8  8548 1 1  1 ASN O    O  -5.237   1.697  -5.637 1.00 . A A . 1259 ASN O    1 1 
        8  8549 1 1  1 ASN OD1  O -10.025   1.774  -7.326 1.00 . A A . 1259 ASN OD1  1 1 
        8  8550 1 1  2 ASP C    C  -5.849   0.253  -1.739 1.00 . A A . 1260 ASP C    1 1 
        8  8551 1 1  2 ASP CA   C  -5.555   1.168  -2.938 1.00 . A A . 1260 ASP CA   1 1 
        8  8552 1 1  2 ASP CB   C  -5.400   2.636  -2.467 1.00 . A A . 1260 ASP CB   1 1 
        8  8553 1 1  2 ASP CG   C  -5.941   3.592  -3.527 1.00 . A A . 1260 ASP CG   1 1 
        8  8554 1 1  2 ASP H    H  -7.494   0.778  -3.704 1.00 . A A . 1260 ASP H    1 1 
        8  8555 1 1  2 ASP HA   H  -4.620   0.849  -3.377 1.00 . A A . 1260 ASP HA   1 1 
        8  8556 1 1  2 ASP HB2  H  -5.934   2.790  -1.541 1.00 . A A . 1260 ASP HB2  1 1 
        8  8557 1 1  2 ASP HB3  H  -4.352   2.852  -2.305 1.00 . A A . 1260 ASP HB3  1 1 
        8  8558 1 1  2 ASP N    N  -6.598   1.058  -3.960 1.00 . A A . 1260 ASP N    1 1 
        8  8559 1 1  2 ASP O    O  -4.941  -0.402  -1.225 1.00 . A A . 1260 ASP O    1 1 
        8  8560 1 1  2 ASP OD1  O  -5.203   3.901  -4.447 1.00 . A A . 1260 ASP OD1  1 1 
        8  8561 1 1  2 ASP OD2  O  -7.084   3.998  -3.402 1.00 . A A . 1260 ASP OD2  1 1 
        8  8562 1 1  3 PRO C    C  -7.142  -2.134  -0.310 1.00 . A A . 1261 PRO C    1 1 
        8  8563 1 1  3 PRO CA   C  -7.446  -0.649  -0.090 1.00 . A A . 1261 PRO CA   1 1 
        8  8564 1 1  3 PRO CB   C  -8.959  -0.405   0.072 1.00 . A A . 1261 PRO CB   1 1 
        8  8565 1 1  3 PRO CD   C  -8.253   0.925  -1.785 1.00 . A A . 1261 PRO CD   1 1 
        8  8566 1 1  3 PRO CG   C  -9.197   0.909  -0.592 1.00 . A A . 1261 PRO CG   1 1 
        8  8567 1 1  3 PRO HA   H  -6.931  -0.297   0.790 1.00 . A A . 1261 PRO HA   1 1 
        8  8568 1 1  3 PRO HB2  H  -9.525  -1.185  -0.421 1.00 . A A . 1261 PRO HB2  1 1 
        8  8569 1 1  3 PRO HB3  H  -9.227  -0.347   1.117 1.00 . A A . 1261 PRO HB3  1 1 
        8  8570 1 1  3 PRO HD2  H  -8.704   0.398  -2.616 1.00 . A A . 1261 PRO HD2  1 1 
        8  8571 1 1  3 PRO HD3  H  -7.994   1.933  -2.060 1.00 . A A . 1261 PRO HD3  1 1 
        8  8572 1 1  3 PRO HG2  H -10.227   0.986  -0.918 1.00 . A A . 1261 PRO HG2  1 1 
        8  8573 1 1  3 PRO HG3  H  -8.952   1.720   0.076 1.00 . A A . 1261 PRO HG3  1 1 
        8  8574 1 1  3 PRO N    N  -7.075   0.201  -1.268 1.00 . A A . 1261 PRO N    1 1 
        8  8575 1 1  3 PRO O    O  -6.846  -2.862   0.637 1.00 . A A . 1261 PRO O    1 1 
        8  8576 1 1  4 LYS C    C  -5.543  -4.209  -2.330 1.00 . A A . 1262 LYS C    1 1 
        8  8577 1 1  4 LYS CA   C  -6.989  -3.987  -1.891 1.00 . A A . 1262 LYS CA   1 1 
        8  8578 1 1  4 LYS CB   C  -7.932  -4.430  -3.011 1.00 . A A . 1262 LYS CB   1 1 
        8  8579 1 1  4 LYS CD   C -10.339  -4.818  -3.623 1.00 . A A . 1262 LYS CD   1 1 
        8  8580 1 1  4 LYS CE   C -10.307  -6.338  -3.834 1.00 . A A . 1262 LYS CE   1 1 
        8  8581 1 1  4 LYS CG   C  -9.374  -4.414  -2.497 1.00 . A A . 1262 LYS CG   1 1 
        8  8582 1 1  4 LYS H    H  -7.489  -1.958  -2.276 1.00 . A A . 1262 LYS H    1 1 
        8  8583 1 1  4 LYS HA   H  -7.183  -4.596  -1.020 1.00 . A A . 1262 LYS HA   1 1 
        8  8584 1 1  4 LYS HB2  H  -7.839  -3.750  -3.847 1.00 . A A . 1262 LYS HB2  1 1 
        8  8585 1 1  4 LYS HB3  H  -7.672  -5.426  -3.328 1.00 . A A . 1262 LYS HB3  1 1 
        8  8586 1 1  4 LYS HD2  H -11.341  -4.515  -3.357 1.00 . A A . 1262 LYS HD2  1 1 
        8  8587 1 1  4 LYS HD3  H -10.048  -4.324  -4.538 1.00 . A A . 1262 LYS HD3  1 1 
        8  8588 1 1  4 LYS HE2  H  -9.399  -6.613  -4.348 1.00 . A A . 1262 LYS HE2  1 1 
        8  8589 1 1  4 LYS HE3  H -10.349  -6.841  -2.880 1.00 . A A . 1262 LYS HE3  1 1 
        8  8590 1 1  4 LYS HG2  H  -9.468  -5.102  -1.670 1.00 . A A . 1262 LYS HG2  1 1 
        8  8591 1 1  4 LYS HG3  H  -9.621  -3.419  -2.159 1.00 . A A . 1262 LYS HG3  1 1 
        8  8592 1 1  4 LYS HZ1  H -11.492  -7.778  -4.760 1.00 . A A . 1262 LYS HZ1  1 1 
        8  8593 1 1  4 LYS HZ2  H -11.414  -6.302  -5.597 1.00 . A A . 1262 LYS HZ2  1 1 
        8  8594 1 1  4 LYS HZ3  H -12.356  -6.434  -4.191 1.00 . A A . 1262 LYS HZ3  1 1 
        8  8595 1 1  4 LYS N    N  -7.237  -2.581  -1.561 1.00 . A A . 1262 LYS N    1 1 
        8  8596 1 1  4 LYS NZ   N -11.481  -6.744  -4.658 1.00 . A A . 1262 LYS NZ   1 1 
        8  8597 1 1  4 LYS O    O  -5.189  -5.292  -2.796 1.00 . A A . 1262 LYS O    1 1 
        8  8598 1 1  5 SER C    C  -2.645  -4.467  -1.860 1.00 . A A . 1263 SER C    1 1 
        8  8599 1 1  5 SER CA   C  -3.311  -3.304  -2.588 1.00 . A A . 1263 SER CA   1 1 
        8  8600 1 1  5 SER CB   C  -2.567  -2.009  -2.264 1.00 . A A . 1263 SER CB   1 1 
        8  8601 1 1  5 SER H    H  -5.038  -2.339  -1.817 1.00 . A A . 1263 SER H    1 1 
        8  8602 1 1  5 SER HA   H  -3.261  -3.481  -3.652 1.00 . A A . 1263 SER HA   1 1 
        8  8603 1 1  5 SER HB2  H  -2.634  -1.810  -1.207 1.00 . A A . 1263 SER HB2  1 1 
        8  8604 1 1  5 SER HB3  H  -1.527  -2.108  -2.546 1.00 . A A . 1263 SER HB3  1 1 
        8  8605 1 1  5 SER HG   H  -2.756  -0.120  -2.681 1.00 . A A . 1263 SER HG   1 1 
        8  8606 1 1  5 SER N    N  -4.710  -3.184  -2.189 1.00 . A A . 1263 SER N    1 1 
        8  8607 1 1  5 SER O    O  -1.936  -5.267  -2.470 1.00 . A A . 1263 SER O    1 1 
        8  8608 1 1  5 SER OG   O  -3.164  -0.936  -2.977 1.00 . A A . 1263 SER OG   1 1 
        8  8609 1 1  6 GLN C    C  -2.902  -6.985  -0.172 1.00 . A A . 1264 GLN C    1 1 
        8  8610 1 1  6 GLN CA   C  -2.305  -5.641   0.235 1.00 . A A . 1264 GLN CA   1 1 
        8  8611 1 1  6 GLN CB   C  -2.564  -5.394   1.722 1.00 . A A . 1264 GLN CB   1 1 
        8  8612 1 1  6 GLN CD   C  -2.271  -2.912   1.555 1.00 . A A . 1264 GLN CD   1 1 
        8  8613 1 1  6 GLN CG   C  -1.743  -4.192   2.194 1.00 . A A . 1264 GLN CG   1 1 
        8  8614 1 1  6 GLN H    H  -3.461  -3.901  -0.121 1.00 . A A . 1264 GLN H    1 1 
        8  8615 1 1  6 GLN HA   H  -1.239  -5.667   0.066 1.00 . A A . 1264 GLN HA   1 1 
        8  8616 1 1  6 GLN HB2  H  -3.615  -5.196   1.873 1.00 . A A . 1264 GLN HB2  1 1 
        8  8617 1 1  6 GLN HB3  H  -2.278  -6.268   2.289 1.00 . A A . 1264 GLN HB3  1 1 
        8  8618 1 1  6 GLN HE21 H  -0.465  -2.152   1.233 1.00 . A A . 1264 GLN HE21 1 1 
        8  8619 1 1  6 GLN HE22 H  -1.762  -1.179   0.729 1.00 . A A . 1264 GLN HE22 1 1 
        8  8620 1 1  6 GLN HG2  H  -1.813  -4.111   3.269 1.00 . A A . 1264 GLN HG2  1 1 
        8  8621 1 1  6 GLN HG3  H  -0.710  -4.331   1.913 1.00 . A A . 1264 GLN HG3  1 1 
        8  8622 1 1  6 GLN N    N  -2.884  -4.563  -0.557 1.00 . A A . 1264 GLN N    1 1 
        8  8623 1 1  6 GLN NE2  N  -1.429  -2.006   1.137 1.00 . A A . 1264 GLN NE2  1 1 
        8  8624 1 1  6 GLN O    O  -2.197  -7.991  -0.262 1.00 . A A . 1264 GLN O    1 1 
        8  8625 1 1  6 GLN OE1  O  -3.483  -2.730   1.434 1.00 . A A . 1264 GLN OE1  1 1 
        8  8626 1 1  7 LEU C    C  -4.391  -8.726  -2.141 1.00 . A A . 1265 LEU C    1 1 
        8  8627 1 1  7 LEU CA   C  -4.912  -8.212  -0.797 1.00 . A A . 1265 LEU CA   1 1 
        8  8628 1 1  7 LEU CB   C  -6.419  -7.916  -0.906 1.00 . A A . 1265 LEU CB   1 1 
        8  8629 1 1  7 LEU CD1  C  -7.326  -9.306   1.015 1.00 . A A . 1265 LEU CD1  1 1 
        8  8630 1 1  7 LEU CD2  C  -6.225  -7.104   1.484 1.00 . A A . 1265 LEU CD2  1 1 
        8  8631 1 1  7 LEU CG   C  -7.091  -7.884   0.485 1.00 . A A . 1265 LEU CG   1 1 
        8  8632 1 1  7 LEU H    H  -4.717  -6.160  -0.312 1.00 . A A . 1265 LEU H    1 1 
        8  8633 1 1  7 LEU HA   H  -4.752  -8.973  -0.051 1.00 . A A . 1265 LEU HA   1 1 
        8  8634 1 1  7 LEU HB2  H  -6.554  -6.956  -1.384 1.00 . A A . 1265 LEU HB2  1 1 
        8  8635 1 1  7 LEU HB3  H  -6.891  -8.677  -1.513 1.00 . A A . 1265 LEU HB3  1 1 
        8  8636 1 1  7 LEU HD11 H  -7.677  -9.943   0.217 1.00 . A A . 1265 LEU HD11 1 1 
        8  8637 1 1  7 LEU HD12 H  -8.071  -9.275   1.798 1.00 . A A . 1265 LEU HD12 1 1 
        8  8638 1 1  7 LEU HD13 H  -6.404  -9.702   1.415 1.00 . A A . 1265 LEU HD13 1 1 
        8  8639 1 1  7 LEU HD21 H  -5.933  -6.160   1.050 1.00 . A A . 1265 LEU HD21 1 1 
        8  8640 1 1  7 LEU HD22 H  -5.345  -7.676   1.733 1.00 . A A . 1265 LEU HD22 1 1 
        8  8641 1 1  7 LEU HD23 H  -6.797  -6.922   2.383 1.00 . A A . 1265 LEU HD23 1 1 
        8  8642 1 1  7 LEU HG   H  -8.044  -7.385   0.392 1.00 . A A . 1265 LEU HG   1 1 
        8  8643 1 1  7 LEU N    N  -4.210  -6.992  -0.407 1.00 . A A . 1265 LEU N    1 1 
        8  8644 1 1  7 LEU O    O  -4.182  -9.926  -2.318 1.00 . A A . 1265 LEU O    1 1 
        8  8645 1 1  8 GLN C    C  -2.285  -8.746  -4.342 1.00 . A A . 1266 GLN C    1 1 
        8  8646 1 1  8 GLN CA   C  -3.703  -8.184  -4.410 1.00 . A A . 1266 GLN CA   1 1 
        8  8647 1 1  8 GLN CB   C  -3.718  -6.963  -5.331 1.00 . A A . 1266 GLN CB   1 1 
        8  8648 1 1  8 GLN CD   C  -5.183  -5.298  -6.485 1.00 . A A . 1266 GLN CD   1 1 
        8  8649 1 1  8 GLN CG   C  -5.162  -6.589  -5.674 1.00 . A A . 1266 GLN CG   1 1 
        8  8650 1 1  8 GLN H    H  -4.378  -6.868  -2.888 1.00 . A A . 1266 GLN H    1 1 
        8  8651 1 1  8 GLN HA   H  -4.359  -8.936  -4.823 1.00 . A A . 1266 GLN HA   1 1 
        8  8652 1 1  8 GLN HB2  H  -3.241  -6.132  -4.833 1.00 . A A . 1266 GLN HB2  1 1 
        8  8653 1 1  8 GLN HB3  H  -3.183  -7.193  -6.241 1.00 . A A . 1266 GLN HB3  1 1 
        8  8654 1 1  8 GLN HE21 H  -6.114  -6.109  -8.040 1.00 . A A . 1266 GLN HE21 1 1 
        8  8655 1 1  8 GLN HE22 H  -5.735  -4.462  -8.198 1.00 . A A . 1266 GLN HE22 1 1 
        8  8656 1 1  8 GLN HG2  H  -5.608  -7.384  -6.255 1.00 . A A . 1266 GLN HG2  1 1 
        8  8657 1 1  8 GLN HG3  H  -5.724  -6.451  -4.764 1.00 . A A . 1266 GLN HG3  1 1 
        8  8658 1 1  8 GLN N    N  -4.190  -7.811  -3.084 1.00 . A A . 1266 GLN N    1 1 
        8  8659 1 1  8 GLN NE2  N  -5.723  -5.288  -7.673 1.00 . A A . 1266 GLN NE2  1 1 
        8  8660 1 1  8 GLN O    O  -1.974  -9.750  -4.983 1.00 . A A . 1266 GLN O    1 1 
        8  8661 1 1  8 GLN OE1  O  -4.693  -4.268  -6.023 1.00 . A A . 1266 GLN OE1  1 1 
        8  8662 1 1  9 GLN C    C   0.049  -9.904  -2.797 1.00 . A A . 1267 GLN C    1 1 
        8  8663 1 1  9 GLN CA   C  -0.038  -8.526  -3.448 1.00 . A A . 1267 GLN CA   1 1 
        8  8664 1 1  9 GLN CB   C   0.759  -7.515  -2.621 1.00 . A A . 1267 GLN CB   1 1 
        8  8665 1 1  9 GLN CD   C   1.626  -5.167  -2.578 1.00 . A A . 1267 GLN CD   1 1 
        8  8666 1 1  9 GLN CG   C   0.932  -6.226  -3.428 1.00 . A A . 1267 GLN CG   1 1 
        8  8667 1 1  9 GLN H    H  -1.721  -7.285  -3.095 1.00 . A A . 1267 GLN H    1 1 
        8  8668 1 1  9 GLN HA   H   0.398  -8.582  -4.435 1.00 . A A . 1267 GLN HA   1 1 
        8  8669 1 1  9 GLN HB2  H   0.229  -7.300  -1.705 1.00 . A A . 1267 GLN HB2  1 1 
        8  8670 1 1  9 GLN HB3  H   1.730  -7.925  -2.389 1.00 . A A . 1267 GLN HB3  1 1 
        8  8671 1 1  9 GLN HE21 H   2.628  -4.389  -4.106 1.00 . A A . 1267 GLN HE21 1 1 
        8  8672 1 1  9 GLN HE22 H   2.904  -3.649  -2.603 1.00 . A A . 1267 GLN HE22 1 1 
        8  8673 1 1  9 GLN HG2  H   1.528  -6.430  -4.304 1.00 . A A . 1267 GLN HG2  1 1 
        8  8674 1 1  9 GLN HG3  H  -0.038  -5.861  -3.731 1.00 . A A . 1267 GLN HG3  1 1 
        8  8675 1 1  9 GLN N    N  -1.423  -8.087  -3.574 1.00 . A A . 1267 GLN N    1 1 
        8  8676 1 1  9 GLN NE2  N   2.456  -4.333  -3.143 1.00 . A A . 1267 GLN NE2  1 1 
        8  8677 1 1  9 GLN O    O   0.871 -10.732  -3.188 1.00 . A A . 1267 GLN O    1 1 
        8  8678 1 1  9 GLN OE1  O   1.409  -5.099  -1.368 1.00 . A A . 1267 GLN OE1  1 1 
        8  8679 1 1 10 CYS C    C  -1.196 -12.550  -2.041 1.00 . A A . 1268 CYS C    1 1 
        8  8680 1 1 10 CYS CA   C  -0.799 -11.418  -1.098 1.00 . A A . 1268 CYS CA   1 1 
        8  8681 1 1 10 CYS CB   C  -1.778 -11.366   0.076 1.00 . A A . 1268 CYS CB   1 1 
        8  8682 1 1 10 CYS H    H  -1.426  -9.440  -1.527 1.00 . A A . 1268 CYS H    1 1 
        8  8683 1 1 10 CYS HA   H   0.192 -11.611  -0.716 1.00 . A A . 1268 CYS HA   1 1 
        8  8684 1 1 10 CYS HB2  H  -2.750 -11.059  -0.281 1.00 . A A . 1268 CYS HB2  1 1 
        8  8685 1 1 10 CYS HB3  H  -1.852 -12.345   0.526 1.00 . A A . 1268 CYS HB3  1 1 
        8  8686 1 1 10 CYS HG   H  -0.225 -10.247   1.345 1.00 . A A . 1268 CYS HG   1 1 
        8  8687 1 1 10 CYS N    N  -0.795 -10.139  -1.799 1.00 . A A . 1268 CYS N    1 1 
        8  8688 1 1 10 CYS O    O  -0.691 -13.665  -1.935 1.00 . A A . 1268 CYS O    1 1 
        8  8689 1 1 10 CYS SG   S  -1.182 -10.179   1.305 1.00 . A A . 1268 CYS SG   1 1 
        8  8690 1 1 11 CYS C    C  -1.448 -13.790  -4.772 1.00 . A A . 1269 CYS C    1 1 
        8  8691 1 1 11 CYS CA   C  -2.590 -13.254  -3.908 1.00 . A A . 1269 CYS CA   1 1 
        8  8692 1 1 11 CYS CB   C  -3.656 -12.631  -4.810 1.00 . A A . 1269 CYS CB   1 1 
        8  8693 1 1 11 CYS H    H  -2.485 -11.350  -2.985 1.00 . A A . 1269 CYS H    1 1 
        8  8694 1 1 11 CYS HA   H  -3.032 -14.075  -3.364 1.00 . A A . 1269 CYS HA   1 1 
        8  8695 1 1 11 CYS HB2  H  -3.248 -11.757  -5.295 1.00 . A A . 1269 CYS HB2  1 1 
        8  8696 1 1 11 CYS HB3  H  -3.960 -13.350  -5.556 1.00 . A A . 1269 CYS HB3  1 1 
        8  8697 1 1 11 CYS HG   H  -5.687 -12.900  -3.777 1.00 . A A . 1269 CYS HG   1 1 
        8  8698 1 1 11 CYS N    N  -2.112 -12.255  -2.955 1.00 . A A . 1269 CYS N    1 1 
        8  8699 1 1 11 CYS O    O  -1.428 -14.968  -5.126 1.00 . A A . 1269 CYS O    1 1 
        8  8700 1 1 11 CYS SG   S  -5.087 -12.152  -3.811 1.00 . A A . 1269 CYS SG   1 1 
        8  8701 1 1 12 LEU C    C   1.475 -14.375  -5.255 1.00 . A A . 1270 LEU C    1 1 
        8  8702 1 1 12 LEU CA   C   0.621 -13.318  -5.954 1.00 . A A . 1270 LEU CA   1 1 
        8  8703 1 1 12 LEU CB   C   1.483 -12.095  -6.281 1.00 . A A . 1270 LEU CB   1 1 
        8  8704 1 1 12 LEU CD1  C   1.491  -9.816  -7.307 1.00 . A A . 1270 LEU CD1  1 1 
        8  8705 1 1 12 LEU CD2  C   0.556 -11.745  -8.613 1.00 . A A . 1270 LEU CD2  1 1 
        8  8706 1 1 12 LEU CG   C   0.717 -11.134  -7.204 1.00 . A A . 1270 LEU CG   1 1 
        8  8707 1 1 12 LEU H    H  -0.579 -11.989  -4.813 1.00 . A A . 1270 LEU H    1 1 
        8  8708 1 1 12 LEU HA   H   0.242 -13.736  -6.870 1.00 . A A . 1270 LEU HA   1 1 
        8  8709 1 1 12 LEU HB2  H   1.735 -11.582  -5.364 1.00 . A A . 1270 LEU HB2  1 1 
        8  8710 1 1 12 LEU HB3  H   2.391 -12.415  -6.769 1.00 . A A . 1270 LEU HB3  1 1 
        8  8711 1 1 12 LEU HD11 H   2.484 -10.009  -7.686 1.00 . A A . 1270 LEU HD11 1 1 
        8  8712 1 1 12 LEU HD12 H   1.562  -9.363  -6.329 1.00 . A A . 1270 LEU HD12 1 1 
        8  8713 1 1 12 LEU HD13 H   0.973  -9.146  -7.977 1.00 . A A . 1270 LEU HD13 1 1 
        8  8714 1 1 12 LEU HD21 H   1.437 -12.315  -8.871 1.00 . A A . 1270 LEU HD21 1 1 
        8  8715 1 1 12 LEU HD22 H   0.418 -10.955  -9.339 1.00 . A A . 1270 LEU HD22 1 1 
        8  8716 1 1 12 LEU HD23 H  -0.308 -12.389  -8.630 1.00 . A A . 1270 LEU HD23 1 1 
        8  8717 1 1 12 LEU HG   H  -0.260 -10.939  -6.784 1.00 . A A . 1270 LEU HG   1 1 
        8  8718 1 1 12 LEU N    N  -0.509 -12.918  -5.118 1.00 . A A . 1270 LEU N    1 1 
        8  8719 1 1 12 LEU O    O   1.935 -15.328  -5.884 1.00 . A A . 1270 LEU O    1 1 
        8  8720 1 1 13 THR C    C   1.853 -16.520  -3.122 1.00 . A A . 1271 THR C    1 1 
        8  8721 1 1 13 THR CA   C   2.505 -15.139  -3.189 1.00 . A A . 1271 THR CA   1 1 
        8  8722 1 1 13 THR CB   C   2.718 -14.605  -1.772 1.00 . A A . 1271 THR CB   1 1 
        8  8723 1 1 13 THR CG2  C   3.574 -13.338  -1.820 1.00 . A A . 1271 THR CG2  1 1 
        8  8724 1 1 13 THR H    H   1.307 -13.417  -3.508 1.00 . A A . 1271 THR H    1 1 
        8  8725 1 1 13 THR HA   H   3.467 -15.234  -3.667 1.00 . A A . 1271 THR HA   1 1 
        8  8726 1 1 13 THR HB   H   3.222 -15.352  -1.178 1.00 . A A . 1271 THR HB   1 1 
        8  8727 1 1 13 THR HG1  H   1.025 -15.139  -0.980 1.00 . A A . 1271 THR HG1  1 1 
        8  8728 1 1 13 THR HG21 H   3.046 -12.567  -2.360 1.00 . A A . 1271 THR HG21 1 1 
        8  8729 1 1 13 THR HG22 H   4.508 -13.552  -2.320 1.00 . A A . 1271 THR HG22 1 1 
        8  8730 1 1 13 THR HG23 H   3.774 -13.000  -0.813 1.00 . A A . 1271 THR HG23 1 1 
        8  8731 1 1 13 THR N    N   1.692 -14.198  -3.958 1.00 . A A . 1271 THR N    1 1 
        8  8732 1 1 13 THR O    O   2.546 -17.533  -3.022 1.00 . A A . 1271 THR O    1 1 
        8  8733 1 1 13 THR OG1  O   1.459 -14.307  -1.186 1.00 . A A . 1271 THR OG1  1 1 
        8  8734 1 1 14 LEU C    C  -0.186 -18.551  -4.423 1.00 . A A . 1272 LEU C    1 1 
        8  8735 1 1 14 LEU CA   C  -0.195 -17.826  -3.077 1.00 . A A . 1272 LEU CA   1 1 
        8  8736 1 1 14 LEU CB   C  -1.641 -17.570  -2.651 1.00 . A A . 1272 LEU CB   1 1 
        8  8737 1 1 14 LEU CD1  C  -3.111 -16.436  -0.977 1.00 . A A . 1272 LEU CD1  1 1 
        8  8738 1 1 14 LEU CD2  C  -1.090 -17.704  -0.195 1.00 . A A . 1272 LEU CD2  1 1 
        8  8739 1 1 14 LEU CG   C  -1.666 -16.818  -1.315 1.00 . A A . 1272 LEU CG   1 1 
        8  8740 1 1 14 LEU H    H   0.021 -15.720  -3.222 1.00 . A A . 1272 LEU H    1 1 
        8  8741 1 1 14 LEU HA   H   0.280 -18.456  -2.341 1.00 . A A . 1272 LEU HA   1 1 
        8  8742 1 1 14 LEU HB2  H  -2.137 -16.978  -3.407 1.00 . A A . 1272 LEU HB2  1 1 
        8  8743 1 1 14 LEU HB3  H  -2.156 -18.512  -2.540 1.00 . A A . 1272 LEU HB3  1 1 
        8  8744 1 1 14 LEU HD11 H  -3.124 -15.851  -0.070 1.00 . A A . 1272 LEU HD11 1 1 
        8  8745 1 1 14 LEU HD12 H  -3.697 -17.331  -0.837 1.00 . A A . 1272 LEU HD12 1 1 
        8  8746 1 1 14 LEU HD13 H  -3.529 -15.855  -1.786 1.00 . A A . 1272 LEU HD13 1 1 
        8  8747 1 1 14 LEU HD21 H  -0.012 -17.631  -0.198 1.00 . A A . 1272 LEU HD21 1 1 
        8  8748 1 1 14 LEU HD22 H  -1.380 -18.731  -0.354 1.00 . A A . 1272 LEU HD22 1 1 
        8  8749 1 1 14 LEU HD23 H  -1.465 -17.371   0.763 1.00 . A A . 1272 LEU HD23 1 1 
        8  8750 1 1 14 LEU HG   H  -1.073 -15.920  -1.403 1.00 . A A . 1272 LEU HG   1 1 
        8  8751 1 1 14 LEU N    N   0.526 -16.557  -3.156 1.00 . A A . 1272 LEU N    1 1 
        8  8752 1 1 14 LEU O    O  -1.013 -18.278  -5.293 1.00 . A A . 1272 LEU O    1 1 
        8  8753 1 1 15 ARG C    C   0.675 -21.757  -5.520 1.00 . A A . 1273 ARG C    1 1 
        8  8754 1 1 15 ARG CA   C   0.871 -20.269  -5.815 1.00 . A A . 1273 ARG CA   1 1 
        8  8755 1 1 15 ARG CB   C   2.260 -20.067  -6.437 1.00 . A A . 1273 ARG CB   1 1 
        8  8756 1 1 15 ARG CD   C   1.848 -18.071  -7.923 1.00 . A A . 1273 ARG CD   1 1 
        8  8757 1 1 15 ARG CG   C   2.545 -18.573  -6.653 1.00 . A A . 1273 ARG CG   1 1 
        8  8758 1 1 15 ARG CZ   C   3.448 -18.525  -9.697 1.00 . A A . 1273 ARG CZ   1 1 
        8  8759 1 1 15 ARG H    H   1.378 -19.663  -3.843 1.00 . A A . 1273 ARG H    1 1 
        8  8760 1 1 15 ARG HA   H   0.118 -19.955  -6.522 1.00 . A A . 1273 ARG HA   1 1 
        8  8761 1 1 15 ARG HB2  H   3.008 -20.483  -5.778 1.00 . A A . 1273 ARG HB2  1 1 
        8  8762 1 1 15 ARG HB3  H   2.298 -20.579  -7.388 1.00 . A A . 1273 ARG HB3  1 1 
        8  8763 1 1 15 ARG HD2  H   0.781 -18.187  -7.824 1.00 . A A . 1273 ARG HD2  1 1 
        8  8764 1 1 15 ARG HD3  H   2.078 -17.023  -8.063 1.00 . A A . 1273 ARG HD3  1 1 
        8  8765 1 1 15 ARG HE   H   1.756 -19.560  -9.429 1.00 . A A . 1273 ARG HE   1 1 
        8  8766 1 1 15 ARG HG2  H   2.184 -18.011  -5.804 1.00 . A A . 1273 ARG HG2  1 1 
        8  8767 1 1 15 ARG HG3  H   3.609 -18.424  -6.750 1.00 . A A . 1273 ARG HG3  1 1 
        8  8768 1 1 15 ARG HH11 H   3.924 -17.054  -8.424 1.00 . A A . 1273 ARG HH11 1 1 
        8  8769 1 1 15 ARG HH12 H   5.059 -17.337  -9.702 1.00 . A A . 1273 ARG HH12 1 1 
        8  8770 1 1 15 ARG HH21 H   3.239 -19.935 -11.101 1.00 . A A . 1273 ARG HH21 1 1 
        8  8771 1 1 15 ARG HH22 H   4.675 -18.975 -11.216 1.00 . A A . 1273 ARG HH22 1 1 
        8  8772 1 1 15 ARG N    N   0.754 -19.487  -4.579 1.00 . A A . 1273 ARG N    1 1 
        8  8773 1 1 15 ARG NE   N   2.307 -18.826  -9.085 1.00 . A A . 1273 ARG NE   1 1 
        8  8774 1 1 15 ARG NH1  N   4.203 -17.564  -9.239 1.00 . A A . 1273 ARG NH1  1 1 
        8  8775 1 1 15 ARG NH2  N   3.816 -19.197 -10.753 1.00 . A A . 1273 ARG NH2  1 1 
        8  8776 1 1 15 ARG O    O   1.521 -22.382  -4.882 1.00 . A A . 1273 ARG O    1 1 
        8  8777 1 1 16 THR C    C  -1.079 -24.432  -7.093 1.00 . A A . 1274 THR C    1 1 
        8  8778 1 1 16 THR CA   C  -0.723 -23.751  -5.775 1.00 . A A . 1274 THR CA   1 1 
        8  8779 1 1 16 THR CB   C  -1.878 -23.916  -4.785 1.00 . A A . 1274 THR CB   1 1 
        8  8780 1 1 16 THR CG2  C  -2.024 -25.392  -4.415 1.00 . A A . 1274 THR CG2  1 1 
        8  8781 1 1 16 THR H    H  -1.074 -21.780  -6.501 1.00 . A A . 1274 THR H    1 1 
        8  8782 1 1 16 THR HA   H   0.154 -24.235  -5.366 1.00 . A A . 1274 THR HA   1 1 
        8  8783 1 1 16 THR HB   H  -2.797 -23.571  -5.234 1.00 . A A . 1274 THR HB   1 1 
        8  8784 1 1 16 THR HG1  H  -2.425 -23.046  -3.133 1.00 . A A . 1274 THR HG1  1 1 
        8  8785 1 1 16 THR HG21 H  -2.200 -25.973  -5.309 1.00 . A A . 1274 THR HG21 1 1 
        8  8786 1 1 16 THR HG22 H  -2.857 -25.511  -3.740 1.00 . A A . 1274 THR HG22 1 1 
        8  8787 1 1 16 THR HG23 H  -1.119 -25.733  -3.936 1.00 . A A . 1274 THR HG23 1 1 
        8  8788 1 1 16 THR N    N  -0.437 -22.325  -5.994 1.00 . A A . 1274 THR N    1 1 
        8  8789 1 1 16 THR O    O  -1.792 -23.865  -7.922 1.00 . A A . 1274 THR O    1 1 
        8  8790 1 1 16 THR OG1  O  -1.603 -23.161  -3.614 1.00 . A A . 1274 THR OG1  1 1 
        8  8791 1 1 17 GLU C    C  -1.329 -27.820  -8.150 1.00 . A A . 1275 GLU C    1 1 
        8  8792 1 1 17 GLU CA   C  -0.839 -26.418  -8.503 1.00 . A A . 1275 GLU CA   1 1 
        8  8793 1 1 17 GLU CB   C   0.437 -26.518  -9.343 1.00 . A A . 1275 GLU CB   1 1 
        8  8794 1 1 17 GLU CD   C   1.385 -27.292 -11.528 1.00 . A A . 1275 GLU CD   1 1 
        8  8795 1 1 17 GLU CG   C   0.141 -27.263 -10.648 1.00 . A A . 1275 GLU CG   1 1 
        8  8796 1 1 17 GLU H    H  -0.011 -26.049  -6.583 1.00 . A A . 1275 GLU H    1 1 
        8  8797 1 1 17 GLU HA   H  -1.603 -25.920  -9.085 1.00 . A A . 1275 GLU HA   1 1 
        8  8798 1 1 17 GLU HB2  H   0.800 -25.526  -9.568 1.00 . A A . 1275 GLU HB2  1 1 
        8  8799 1 1 17 GLU HB3  H   1.188 -27.057  -8.787 1.00 . A A . 1275 GLU HB3  1 1 
        8  8800 1 1 17 GLU HG2  H  -0.160 -28.276 -10.423 1.00 . A A . 1275 GLU HG2  1 1 
        8  8801 1 1 17 GLU HG3  H  -0.657 -26.760 -11.175 1.00 . A A . 1275 GLU HG3  1 1 
        8  8802 1 1 17 GLU N    N  -0.574 -25.652  -7.281 1.00 . A A . 1275 GLU N    1 1 
        8  8803 1 1 17 GLU O    O  -0.913 -28.399  -7.147 1.00 . A A . 1275 GLU O    1 1 
        8  8804 1 1 17 GLU OE1  O   2.288 -26.513 -11.268 1.00 . A A . 1275 GLU OE1  1 1 
        8  8805 1 1 17 GLU OE2  O   1.419 -28.093 -12.446 1.00 . A A . 1275 GLU OE2  1 1 
        8  8806 1 1 18 GLY C    C  -3.906 -29.660  -7.766 1.00 . A A . 1276 GLY C    1 1 
        8  8807 1 1 18 GLY CA   C  -2.750 -29.698  -8.759 1.00 . A A . 1276 GLY CA   1 1 
        8  8808 1 1 18 GLY H    H  -2.500 -27.853  -9.774 1.00 . A A . 1276 GLY H    1 1 
        8  8809 1 1 18 GLY HA2  H  -3.100 -30.104  -9.697 1.00 . A A . 1276 GLY HA2  1 1 
        8  8810 1 1 18 GLY HA3  H  -1.970 -30.336  -8.366 1.00 . A A . 1276 GLY HA3  1 1 
        8  8811 1 1 18 GLY N    N  -2.210 -28.361  -8.987 1.00 . A A . 1276 GLY N    1 1 
        8  8812 1 1 18 GLY O    O  -4.342 -30.697  -7.265 1.00 . A A . 1276 GLY O    1 1 
        8  8813 1 1 19 LYS C    C  -6.537 -27.296  -7.090 1.00 . A A . 1277 LYS C    1 1 
        8  8814 1 1 19 LYS CA   C  -5.518 -28.287  -6.549 1.00 . A A . 1277 LYS CA   1 1 
        8  8815 1 1 19 LYS CB   C  -5.010 -27.772  -5.201 1.00 . A A . 1277 LYS CB   1 1 
        8  8816 1 1 19 LYS CD   C  -3.980 -28.498  -3.016 1.00 . A A . 1277 LYS CD   1 1 
        8  8817 1 1 19 LYS CE   C  -5.169 -29.013  -2.192 1.00 . A A . 1277 LYS CE   1 1 
        8  8818 1 1 19 LYS CG   C  -4.170 -28.851  -4.505 1.00 . A A . 1277 LYS CG   1 1 
        8  8819 1 1 19 LYS H    H  -4.017 -27.667  -7.919 1.00 . A A . 1277 LYS H    1 1 
        8  8820 1 1 19 LYS HA   H  -6.011 -29.237  -6.395 1.00 . A A . 1277 LYS HA   1 1 
        8  8821 1 1 19 LYS HB2  H  -4.400 -26.894  -5.363 1.00 . A A . 1277 LYS HB2  1 1 
        8  8822 1 1 19 LYS HB3  H  -5.850 -27.510  -4.581 1.00 . A A . 1277 LYS HB3  1 1 
        8  8823 1 1 19 LYS HD2  H  -3.073 -28.961  -2.653 1.00 . A A . 1277 LYS HD2  1 1 
        8  8824 1 1 19 LYS HD3  H  -3.903 -27.426  -2.902 1.00 . A A . 1277 LYS HD3  1 1 
        8  8825 1 1 19 LYS HE2  H  -5.170 -28.535  -1.223 1.00 . A A . 1277 LYS HE2  1 1 
        8  8826 1 1 19 LYS HE3  H  -6.093 -28.790  -2.703 1.00 . A A . 1277 LYS HE3  1 1 
        8  8827 1 1 19 LYS HG2  H  -4.663 -29.809  -4.593 1.00 . A A . 1277 LYS HG2  1 1 
        8  8828 1 1 19 LYS HG3  H  -3.203 -28.902  -4.982 1.00 . A A . 1277 LYS HG3  1 1 
        8  8829 1 1 19 LYS HZ1  H  -4.938 -30.706  -1.001 1.00 . A A . 1277 LYS HZ1  1 1 
        8  8830 1 1 19 LYS HZ2  H  -4.216 -30.833  -2.535 1.00 . A A . 1277 LYS HZ2  1 1 
        8  8831 1 1 19 LYS HZ3  H  -5.903 -30.953  -2.374 1.00 . A A . 1277 LYS HZ3  1 1 
        8  8832 1 1 19 LYS N    N  -4.404 -28.457  -7.487 1.00 . A A . 1277 LYS N    1 1 
        8  8833 1 1 19 LYS NZ   N  -5.048 -30.488  -2.012 1.00 . A A . 1277 LYS NZ   1 1 
        8  8834 1 1 19 LYS O    O  -6.438 -26.837  -8.229 1.00 . A A . 1277 LYS O    1 1 
        8  8835 1 1 20 GLU C    C  -8.169 -24.625  -6.068 1.00 . A A . 1278 GLU C    1 1 
        8  8836 1 1 20 GLU CA   C  -8.554 -26.011  -6.599 1.00 . A A . 1278 GLU CA   1 1 
        8  8837 1 1 20 GLU CB   C  -9.874 -26.448  -5.951 1.00 . A A . 1278 GLU CB   1 1 
        8  8838 1 1 20 GLU CD   C -11.657 -28.204  -5.980 1.00 . A A . 1278 GLU CD   1 1 
        8  8839 1 1 20 GLU CG   C -10.477 -27.612  -6.743 1.00 . A A . 1278 GLU CG   1 1 
        8  8840 1 1 20 GLU H    H  -7.515 -27.361  -5.349 1.00 . A A . 1278 GLU H    1 1 
        8  8841 1 1 20 GLU HA   H  -8.681 -25.987  -7.670 1.00 . A A . 1278 GLU HA   1 1 
        8  8842 1 1 20 GLU HB2  H  -9.685 -26.765  -4.935 1.00 . A A . 1278 GLU HB2  1 1 
        8  8843 1 1 20 GLU HB3  H -10.567 -25.622  -5.947 1.00 . A A . 1278 GLU HB3  1 1 
        8  8844 1 1 20 GLU HG2  H -10.814 -27.254  -7.705 1.00 . A A . 1278 GLU HG2  1 1 
        8  8845 1 1 20 GLU HG3  H  -9.726 -28.374  -6.887 1.00 . A A . 1278 GLU HG3  1 1 
        8  8846 1 1 20 GLU N    N  -7.509 -26.963  -6.245 1.00 . A A . 1278 GLU N    1 1 
        8  8847 1 1 20 GLU O    O  -8.196 -24.411  -4.856 1.00 . A A . 1278 GLU O    1 1 
        8  8848 1 1 20 GLU OE1  O -11.985 -27.671  -4.933 1.00 . A A . 1278 GLU OE1  1 1 
        8  8849 1 1 20 GLU OE2  O -12.216 -29.178  -6.454 1.00 . A A . 1278 GLU OE2  1 1 
        8  8850 1 1 21 PRO C    C  -8.430 -21.729  -5.463 1.00 . A A . 1279 PRO C    1 1 
        8  8851 1 1 21 PRO CA   C  -7.404 -22.327  -6.426 1.00 . A A . 1279 PRO CA   1 1 
        8  8852 1 1 21 PRO CB   C  -7.303 -21.488  -7.713 1.00 . A A . 1279 PRO CB   1 1 
        8  8853 1 1 21 PRO CD   C  -7.710 -23.783  -8.382 1.00 . A A . 1279 PRO CD   1 1 
        8  8854 1 1 21 PRO CG   C  -7.030 -22.476  -8.803 1.00 . A A . 1279 PRO CG   1 1 
        8  8855 1 1 21 PRO HA   H  -6.437 -22.375  -5.953 1.00 . A A . 1279 PRO HA   1 1 
        8  8856 1 1 21 PRO HB2  H  -8.237 -20.970  -7.900 1.00 . A A . 1279 PRO HB2  1 1 
        8  8857 1 1 21 PRO HB3  H  -6.491 -20.779  -7.640 1.00 . A A . 1279 PRO HB3  1 1 
        8  8858 1 1 21 PRO HD2  H  -8.696 -23.857  -8.822 1.00 . A A . 1279 PRO HD2  1 1 
        8  8859 1 1 21 PRO HD3  H  -7.103 -24.630  -8.661 1.00 . A A . 1279 PRO HD3  1 1 
        8  8860 1 1 21 PRO HG2  H  -7.442 -22.121  -9.741 1.00 . A A . 1279 PRO HG2  1 1 
        8  8861 1 1 21 PRO HG3  H  -5.965 -22.637  -8.905 1.00 . A A . 1279 PRO HG3  1 1 
        8  8862 1 1 21 PRO N    N  -7.801 -23.680  -6.910 1.00 . A A . 1279 PRO N    1 1 
        8  8863 1 1 21 PRO O    O  -9.632 -21.742  -5.727 1.00 . A A . 1279 PRO O    1 1 
        8  8864 1 1 22 ASP C    C  -8.099 -19.319  -2.814 1.00 . A A . 1280 ASP C    1 1 
        8  8865 1 1 22 ASP CA   C  -8.778 -20.577  -3.336 1.00 . A A . 1280 ASP CA   1 1 
        8  8866 1 1 22 ASP CB   C  -9.014 -21.559  -2.186 1.00 . A A . 1280 ASP CB   1 1 
        8  8867 1 1 22 ASP CG   C  -9.894 -22.710  -2.662 1.00 . A A . 1280 ASP CG   1 1 
        8  8868 1 1 22 ASP H    H  -6.960 -21.215  -4.210 1.00 . A A . 1280 ASP H    1 1 
        8  8869 1 1 22 ASP HA   H  -9.731 -20.308  -3.773 1.00 . A A . 1280 ASP HA   1 1 
        8  8870 1 1 22 ASP HB2  H  -8.066 -21.949  -1.847 1.00 . A A . 1280 ASP HB2  1 1 
        8  8871 1 1 22 ASP HB3  H  -9.505 -21.047  -1.372 1.00 . A A . 1280 ASP HB3  1 1 
        8  8872 1 1 22 ASP N    N  -7.930 -21.197  -4.351 1.00 . A A . 1280 ASP N    1 1 
        8  8873 1 1 22 ASP O    O  -6.955 -19.362  -2.362 1.00 . A A . 1280 ASP O    1 1 
        8  8874 1 1 22 ASP OD1  O -10.602 -22.523  -3.638 1.00 . A A . 1280 ASP OD1  1 1 
        8  8875 1 1 22 ASP OD2  O  -9.851 -23.759  -2.040 1.00 . A A . 1280 ASP OD2  1 1 
        8  8876 1 1 23 ILE C    C  -9.359 -16.055  -1.822 1.00 . A A . 1281 ILE C    1 1 
        8  8877 1 1 23 ILE CA   C  -8.251 -16.911  -2.456 1.00 . A A . 1281 ILE CA   1 1 
        8  8878 1 1 23 ILE CB   C  -7.672 -16.143  -3.666 1.00 . A A . 1281 ILE CB   1 1 
        8  8879 1 1 23 ILE CD1  C  -6.550 -16.339  -5.891 1.00 . A A . 1281 ILE CD1  1 1 
        8  8880 1 1 23 ILE CG1  C  -6.957 -17.103  -4.630 1.00 . A A . 1281 ILE CG1  1 1 
        8  8881 1 1 23 ILE CG2  C  -6.678 -15.084  -3.178 1.00 . A A . 1281 ILE CG2  1 1 
        8  8882 1 1 23 ILE H    H  -9.703 -18.218  -3.286 1.00 . A A . 1281 ILE H    1 1 
        8  8883 1 1 23 ILE HA   H  -7.464 -17.092  -1.747 1.00 . A A . 1281 ILE HA   1 1 
        8  8884 1 1 23 ILE HB   H  -8.477 -15.651  -4.193 1.00 . A A . 1281 ILE HB   1 1 
        8  8885 1 1 23 ILE HD11 H  -7.422 -15.863  -6.318 1.00 . A A . 1281 ILE HD11 1 1 
        8  8886 1 1 23 ILE HD12 H  -6.126 -17.026  -6.609 1.00 . A A . 1281 ILE HD12 1 1 
        8  8887 1 1 23 ILE HD13 H  -5.818 -15.587  -5.637 1.00 . A A . 1281 ILE HD13 1 1 
        8  8888 1 1 23 ILE HG12 H  -6.078 -17.510  -4.152 1.00 . A A . 1281 ILE HG12 1 1 
        8  8889 1 1 23 ILE HG13 H  -7.620 -17.903  -4.911 1.00 . A A . 1281 ILE HG13 1 1 
        8  8890 1 1 23 ILE HG21 H  -6.230 -14.590  -4.026 1.00 . A A . 1281 ILE HG21 1 1 
        8  8891 1 1 23 ILE HG22 H  -5.906 -15.557  -2.589 1.00 . A A . 1281 ILE HG22 1 1 
        8  8892 1 1 23 ILE HG23 H  -7.196 -14.355  -2.575 1.00 . A A . 1281 ILE HG23 1 1 
        8  8893 1 1 23 ILE N    N  -8.802 -18.192  -2.899 1.00 . A A . 1281 ILE N    1 1 
        8  8894 1 1 23 ILE O    O -10.437 -15.947  -2.401 1.00 . A A . 1281 ILE O    1 1 
        8  8895 1 1 24 PRO C    C -10.718 -13.531  -1.109 1.00 . A A . 1282 PRO C    1 1 
        8  8896 1 1 24 PRO CA   C -10.198 -14.551  -0.088 1.00 . A A . 1282 PRO CA   1 1 
        8  8897 1 1 24 PRO CB   C  -9.483 -13.841   1.077 1.00 . A A . 1282 PRO CB   1 1 
        8  8898 1 1 24 PRO CD   C  -7.924 -15.460   0.153 1.00 . A A . 1282 PRO CD   1 1 
        8  8899 1 1 24 PRO CG   C  -8.331 -14.725   1.437 1.00 . A A . 1282 PRO CG   1 1 
        8  8900 1 1 24 PRO HA   H -11.010 -15.151   0.291 1.00 . A A . 1282 PRO HA   1 1 
        8  8901 1 1 24 PRO HB2  H  -9.124 -12.868   0.760 1.00 . A A . 1282 PRO HB2  1 1 
        8  8902 1 1 24 PRO HB3  H -10.150 -13.734   1.921 1.00 . A A . 1282 PRO HB3  1 1 
        8  8903 1 1 24 PRO HD2  H  -7.103 -14.952  -0.332 1.00 . A A . 1282 PRO HD2  1 1 
        8  8904 1 1 24 PRO HD3  H  -7.659 -16.481   0.381 1.00 . A A . 1282 PRO HD3  1 1 
        8  8905 1 1 24 PRO HG2  H  -7.506 -14.129   1.809 1.00 . A A . 1282 PRO HG2  1 1 
        8  8906 1 1 24 PRO HG3  H  -8.634 -15.443   2.186 1.00 . A A . 1282 PRO HG3  1 1 
        8  8907 1 1 24 PRO N    N  -9.142 -15.419  -0.685 1.00 . A A . 1282 PRO N    1 1 
        8  8908 1 1 24 PRO O    O  -9.933 -12.856  -1.776 1.00 . A A . 1282 PRO O    1 1 
        8  8909 1 1 25 LEU C    C -13.714 -11.640  -1.453 1.00 . A A . 1283 LEU C    1 1 
        8  8910 1 1 25 LEU CA   C -12.653 -12.472  -2.164 1.00 . A A . 1283 LEU CA   1 1 
        8  8911 1 1 25 LEU CB   C -13.272 -13.220  -3.353 1.00 . A A . 1283 LEU CB   1 1 
        8  8912 1 1 25 LEU CD1  C -12.766 -14.791  -5.232 1.00 . A A . 1283 LEU CD1  1 1 
        8  8913 1 1 25 LEU CD2  C -11.483 -12.642  -5.055 1.00 . A A . 1283 LEU CD2  1 1 
        8  8914 1 1 25 LEU CG   C -12.162 -13.775  -4.258 1.00 . A A . 1283 LEU CG   1 1 
        8  8915 1 1 25 LEU H    H -12.618 -13.981  -0.666 1.00 . A A . 1283 LEU H    1 1 
        8  8916 1 1 25 LEU HA   H -11.896 -11.796  -2.534 1.00 . A A . 1283 LEU HA   1 1 
        8  8917 1 1 25 LEU HB2  H -13.872 -14.039  -2.983 1.00 . A A . 1283 LEU HB2  1 1 
        8  8918 1 1 25 LEU HB3  H -13.896 -12.548  -3.919 1.00 . A A . 1283 LEU HB3  1 1 
        8  8919 1 1 25 LEU HD11 H -13.635 -14.362  -5.710 1.00 . A A . 1283 LEU HD11 1 1 
        8  8920 1 1 25 LEU HD12 H -13.054 -15.681  -4.694 1.00 . A A . 1283 LEU HD12 1 1 
        8  8921 1 1 25 LEU HD13 H -12.032 -15.047  -5.984 1.00 . A A . 1283 LEU HD13 1 1 
        8  8922 1 1 25 LEU HD21 H -11.033 -13.046  -5.951 1.00 . A A . 1283 LEU HD21 1 1 
        8  8923 1 1 25 LEU HD22 H -10.712 -12.189  -4.451 1.00 . A A . 1283 LEU HD22 1 1 
        8  8924 1 1 25 LEU HD23 H -12.211 -11.893  -5.329 1.00 . A A . 1283 LEU HD23 1 1 
        8  8925 1 1 25 LEU HG   H -11.426 -14.269  -3.646 1.00 . A A . 1283 LEU HG   1 1 
        8  8926 1 1 25 LEU N    N -12.041 -13.420  -1.225 1.00 . A A . 1283 LEU N    1 1 
        8  8927 1 1 25 LEU O    O -14.451 -12.145  -0.605 1.00 . A A . 1283 LEU O    1 1 
        8  8928 1 1 26 TYR C    C -16.093  -9.528  -1.820 1.00 . A A . 1284 TYR C    1 1 
        8  8929 1 1 26 TYR CA   C -14.716  -9.441  -1.171 1.00 . A A . 1284 TYR CA   1 1 
        8  8930 1 1 26 TYR CB   C -14.188  -8.011  -1.281 1.00 . A A . 1284 TYR CB   1 1 
        8  8931 1 1 26 TYR CD1  C -11.783  -8.493  -0.712 1.00 . A A . 1284 TYR CD1  1 1 
        8  8932 1 1 26 TYR CD2  C -13.072  -7.090   0.788 1.00 . A A . 1284 TYR CD2  1 1 
        8  8933 1 1 26 TYR CE1  C -10.669  -8.360   0.120 1.00 . A A . 1284 TYR CE1  1 1 
        8  8934 1 1 26 TYR CE2  C -11.955  -6.957   1.621 1.00 . A A . 1284 TYR CE2  1 1 
        8  8935 1 1 26 TYR CG   C -12.986  -7.859  -0.379 1.00 . A A . 1284 TYR CG   1 1 
        8  8936 1 1 26 TYR CZ   C -10.753  -7.591   1.288 1.00 . A A . 1284 TYR CZ   1 1 
        8  8937 1 1 26 TYR H    H -13.140 -10.014  -2.463 1.00 . A A . 1284 TYR H    1 1 
        8  8938 1 1 26 TYR HA   H -14.812  -9.692  -0.125 1.00 . A A . 1284 TYR HA   1 1 
        8  8939 1 1 26 TYR HB2  H -13.899  -7.812  -2.303 1.00 . A A . 1284 TYR HB2  1 1 
        8  8940 1 1 26 TYR HB3  H -14.958  -7.315  -0.980 1.00 . A A . 1284 TYR HB3  1 1 
        8  8941 1 1 26 TYR HD1  H -11.720  -9.089  -1.611 1.00 . A A . 1284 TYR HD1  1 1 
        8  8942 1 1 26 TYR HD2  H -13.999  -6.601   1.046 1.00 . A A . 1284 TYR HD2  1 1 
        8  8943 1 1 26 TYR HE1  H  -9.743  -8.851  -0.138 1.00 . A A . 1284 TYR HE1  1 1 
        8  8944 1 1 26 TYR HE2  H -12.022  -6.365   2.523 1.00 . A A . 1284 TYR HE2  1 1 
        8  8945 1 1 26 TYR HH   H  -9.163  -6.683   1.827 1.00 . A A . 1284 TYR HH   1 1 
        8  8946 1 1 26 TYR N    N -13.767 -10.357  -1.791 1.00 . A A . 1284 TYR N    1 1 
        8  8947 1 1 26 TYR O    O -16.218  -9.669  -3.035 1.00 . A A . 1284 TYR O    1 1 
        8  8948 1 1 26 TYR OH   O  -9.654  -7.458   2.111 1.00 . A A . 1284 TYR OH   1 1 
        8  8949 1 1 27 LYS C    C -19.353  -8.520  -0.615 1.00 . A A . 1285 LYS C    1 1 
        8  8950 1 1 27 LYS CA   C -18.508  -9.478  -1.445 1.00 . A A . 1285 LYS CA   1 1 
        8  8951 1 1 27 LYS CB   C -19.054 -10.901  -1.307 1.00 . A A . 1285 LYS CB   1 1 
        8  8952 1 1 27 LYS CD   C -20.853 -12.475  -2.068 1.00 . A A . 1285 LYS CD   1 1 
        8  8953 1 1 27 LYS CE   C -21.243 -12.930  -0.657 1.00 . A A . 1285 LYS CE   1 1 
        8  8954 1 1 27 LYS CG   C -20.391 -11.013  -2.045 1.00 . A A . 1285 LYS CG   1 1 
        8  8955 1 1 27 LYS H    H -16.947  -9.307  -0.027 1.00 . A A . 1285 LYS H    1 1 
        8  8956 1 1 27 LYS HA   H -18.553  -9.179  -2.483 1.00 . A A . 1285 LYS HA   1 1 
        8  8957 1 1 27 LYS HB2  H -18.348 -11.601  -1.731 1.00 . A A . 1285 LYS HB2  1 1 
        8  8958 1 1 27 LYS HB3  H -19.201 -11.124  -0.262 1.00 . A A . 1285 LYS HB3  1 1 
        8  8959 1 1 27 LYS HD2  H -21.706 -12.572  -2.724 1.00 . A A . 1285 LYS HD2  1 1 
        8  8960 1 1 27 LYS HD3  H -20.049 -13.097  -2.431 1.00 . A A . 1285 LYS HD3  1 1 
        8  8961 1 1 27 LYS HE2  H -20.350 -13.128  -0.083 1.00 . A A . 1285 LYS HE2  1 1 
        8  8962 1 1 27 LYS HE3  H -21.821 -12.158  -0.172 1.00 . A A . 1285 LYS HE3  1 1 
        8  8963 1 1 27 LYS HG2  H -21.130 -10.408  -1.542 1.00 . A A . 1285 LYS HG2  1 1 
        8  8964 1 1 27 LYS HG3  H -20.272 -10.662  -3.059 1.00 . A A . 1285 LYS HG3  1 1 
        8  8965 1 1 27 LYS HZ1  H -21.499 -14.918  -1.213 1.00 . A A . 1285 LYS HZ1  1 1 
        8  8966 1 1 27 LYS HZ2  H -22.917 -13.987  -1.300 1.00 . A A . 1285 LYS HZ2  1 1 
        8  8967 1 1 27 LYS HZ3  H -22.317 -14.489   0.209 1.00 . A A . 1285 LYS HZ3  1 1 
        8  8968 1 1 27 LYS N    N -17.123  -9.429  -0.984 1.00 . A A . 1285 LYS N    1 1 
        8  8969 1 1 27 LYS NZ   N -22.055 -14.175  -0.747 1.00 . A A . 1285 LYS NZ   1 1 
        8  8970 1 1 27 LYS O    O -19.611  -8.769   0.563 1.00 . A A . 1285 LYS O    1 1 
        8  8971 1 1 28 THR C    C -21.913  -7.023  -0.096 1.00 . A A . 1286 THR C    1 1 
        8  8972 1 1 28 THR CA   C -20.574  -6.431  -0.510 1.00 . A A . 1286 THR CA   1 1 
        8  8973 1 1 28 THR CB   C -20.806  -5.187  -1.366 1.00 . A A . 1286 THR CB   1 1 
        8  8974 1 1 28 THR CG2  C -21.394  -4.082  -0.485 1.00 . A A . 1286 THR CG2  1 1 
        8  8975 1 1 28 THR H    H -19.530  -7.260  -2.162 1.00 . A A . 1286 THR H    1 1 
        8  8976 1 1 28 THR HA   H -20.040  -6.140   0.383 1.00 . A A . 1286 THR HA   1 1 
        8  8977 1 1 28 THR HB   H -21.497  -5.417  -2.161 1.00 . A A . 1286 THR HB   1 1 
        8  8978 1 1 28 THR HG1  H -18.938  -4.670  -1.198 1.00 . A A . 1286 THR HG1  1 1 
        8  8979 1 1 28 THR HG21 H -21.629  -3.219  -1.091 1.00 . A A . 1286 THR HG21 1 1 
        8  8980 1 1 28 THR HG22 H -20.673  -3.805   0.271 1.00 . A A . 1286 THR HG22 1 1 
        8  8981 1 1 28 THR HG23 H -22.293  -4.444  -0.007 1.00 . A A . 1286 THR HG23 1 1 
        8  8982 1 1 28 THR N    N -19.772  -7.416  -1.225 1.00 . A A . 1286 THR N    1 1 
        8  8983 1 1 28 THR O    O -22.510  -7.820  -0.819 1.00 . A A . 1286 THR O    1 1 
        8  8984 1 1 28 THR OG1  O -19.568  -4.757  -1.917 1.00 . A A . 1286 THR OG1  1 1 
        8  8985 1 1 29 LEU C    C -24.788  -6.343   1.021 1.00 . A A . 1287 LEU C    1 1 
        8  8986 1 1 29 LEU CA   C -23.623  -7.116   1.630 1.00 . A A . 1287 LEU CA   1 1 
        8  8987 1 1 29 LEU CB   C -23.648  -6.930   3.155 1.00 . A A . 1287 LEU CB   1 1 
        8  8988 1 1 29 LEU CD1  C -23.256  -9.300   3.964 1.00 . A A . 1287 LEU CD1  1 1 
        8  8989 1 1 29 LEU CD2  C -21.324  -7.958   3.139 1.00 . A A . 1287 LEU CD2  1 1 
        8  8990 1 1 29 LEU CG   C -22.668  -7.887   3.871 1.00 . A A . 1287 LEU CG   1 1 
        8  8991 1 1 29 LEU H    H -21.830  -5.997   1.615 1.00 . A A . 1287 LEU H    1 1 
        8  8992 1 1 29 LEU HA   H -23.731  -8.162   1.397 1.00 . A A . 1287 LEU HA   1 1 
        8  8993 1 1 29 LEU HB2  H -23.374  -5.912   3.388 1.00 . A A . 1287 LEU HB2  1 1 
        8  8994 1 1 29 LEU HB3  H -24.649  -7.113   3.514 1.00 . A A . 1287 LEU HB3  1 1 
        8  8995 1 1 29 LEU HD11 H -22.664  -9.883   4.654 1.00 . A A . 1287 LEU HD11 1 1 
        8  8996 1 1 29 LEU HD12 H -23.236  -9.768   2.992 1.00 . A A . 1287 LEU HD12 1 1 
        8  8997 1 1 29 LEU HD13 H -24.274  -9.250   4.320 1.00 . A A . 1287 LEU HD13 1 1 
        8  8998 1 1 29 LEU HD21 H -20.611  -8.484   3.756 1.00 . A A . 1287 LEU HD21 1 1 
        8  8999 1 1 29 LEU HD22 H -20.959  -6.960   2.950 1.00 . A A . 1287 LEU HD22 1 1 
        8  9000 1 1 29 LEU HD23 H -21.446  -8.489   2.206 1.00 . A A . 1287 LEU HD23 1 1 
        8  9001 1 1 29 LEU HG   H -22.501  -7.515   4.870 1.00 . A A . 1287 LEU HG   1 1 
        8  9002 1 1 29 LEU N    N -22.364  -6.628   1.088 1.00 . A A . 1287 LEU N    1 1 
        8  9003 1 1 29 LEU O    O -24.598  -5.518   0.128 1.00 . A A . 1287 LEU O    1 1 
        8  9004 1 1 30 GLN C    C -27.703  -4.958   2.103 1.00 . A A . 1288 GLN C    1 1 
        8  9005 1 1 30 GLN CA   C -27.198  -5.925   1.038 1.00 . A A . 1288 GLN CA   1 1 
        8  9006 1 1 30 GLN CB   C -28.287  -6.954   0.714 1.00 . A A . 1288 GLN CB   1 1 
        8  9007 1 1 30 GLN CD   C -27.655  -7.040  -1.713 1.00 . A A . 1288 GLN CD   1 1 
        8  9008 1 1 30 GLN CG   C -27.821  -7.855  -0.433 1.00 . A A . 1288 GLN CG   1 1 
        8  9009 1 1 30 GLN H    H -26.080  -7.268   2.240 1.00 . A A . 1288 GLN H    1 1 
        8  9010 1 1 30 GLN HA   H -26.964  -5.366   0.141 1.00 . A A . 1288 GLN HA   1 1 
        8  9011 1 1 30 GLN HB2  H -28.481  -7.558   1.589 1.00 . A A . 1288 GLN HB2  1 1 
        8  9012 1 1 30 GLN HB3  H -29.192  -6.442   0.423 1.00 . A A . 1288 GLN HB3  1 1 
        8  9013 1 1 30 GLN HE21 H -25.838  -7.740  -2.104 1.00 . A A . 1288 GLN HE21 1 1 
        8  9014 1 1 30 GLN HE22 H -26.441  -6.618  -3.225 1.00 . A A . 1288 GLN HE22 1 1 
        8  9015 1 1 30 GLN HG2  H -26.875  -8.306  -0.171 1.00 . A A . 1288 GLN HG2  1 1 
        8  9016 1 1 30 GLN HG3  H -28.553  -8.632  -0.598 1.00 . A A . 1288 GLN HG3  1 1 
        8  9017 1 1 30 GLN N    N -25.995  -6.607   1.521 1.00 . A A . 1288 GLN N    1 1 
        8  9018 1 1 30 GLN NE2  N -26.553  -7.142  -2.405 1.00 . A A . 1288 GLN NE2  1 1 
        8  9019 1 1 30 GLN O    O -27.834  -5.324   3.271 1.00 . A A . 1288 GLN O    1 1 
        8  9020 1 1 30 GLN OE1  O -28.555  -6.290  -2.091 1.00 . A A . 1288 GLN OE1  1 1 
        8  9021 1 1 31 THR C    C -29.961  -2.732   2.767 1.00 . A A . 1289 THR C    1 1 
        8  9022 1 1 31 THR CA   C -28.444  -2.700   2.634 1.00 . A A . 1289 THR CA   1 1 
        8  9023 1 1 31 THR CB   C -28.021  -1.308   2.156 1.00 . A A . 1289 THR CB   1 1 
        8  9024 1 1 31 THR CG2  C -26.502  -1.247   2.001 1.00 . A A . 1289 THR CG2  1 1 
        8  9025 1 1 31 THR H    H -27.838  -3.482   0.757 1.00 . A A . 1289 THR H    1 1 
        8  9026 1 1 31 THR HA   H -28.005  -2.878   3.606 1.00 . A A . 1289 THR HA   1 1 
        8  9027 1 1 31 THR HB   H -28.335  -0.570   2.880 1.00 . A A . 1289 THR HB   1 1 
        8  9028 1 1 31 THR HG1  H -29.493  -1.467   0.897 1.00 . A A . 1289 THR HG1  1 1 
        8  9029 1 1 31 THR HG21 H -26.179  -2.016   1.314 1.00 . A A . 1289 THR HG21 1 1 
        8  9030 1 1 31 THR HG22 H -26.034  -1.404   2.963 1.00 . A A . 1289 THR HG22 1 1 
        8  9031 1 1 31 THR HG23 H -26.219  -0.278   1.616 1.00 . A A . 1289 THR HG23 1 1 
        8  9032 1 1 31 THR N    N -27.970  -3.718   1.698 1.00 . A A . 1289 THR N    1 1 
        8  9033 1 1 31 THR O    O -30.686  -2.474   1.806 1.00 . A A . 1289 THR O    1 1 
        8  9034 1 1 31 THR OG1  O -28.636  -1.035   0.905 1.00 . A A . 1289 THR OG1  1 1 
        8  9035 1 1 32 VAL C    C -32.146  -2.695   5.695 1.00 . A A . 1290 VAL C    1 1 
        8  9036 1 1 32 VAL CA   C -31.874  -3.068   4.240 1.00 . A A . 1290 VAL CA   1 1 
        8  9037 1 1 32 VAL CB   C -32.441  -4.463   3.949 1.00 . A A . 1290 VAL CB   1 1 
        8  9038 1 1 32 VAL CG1  C -32.350  -4.756   2.449 1.00 . A A . 1290 VAL CG1  1 1 
        8  9039 1 1 32 VAL CG2  C -31.650  -5.525   4.723 1.00 . A A . 1290 VAL CG2  1 1 
        8  9040 1 1 32 VAL H    H -29.810  -3.212   4.706 1.00 . A A . 1290 VAL H    1 1 
        8  9041 1 1 32 VAL HA   H -32.368  -2.349   3.601 1.00 . A A . 1290 VAL HA   1 1 
        8  9042 1 1 32 VAL HB   H -33.478  -4.494   4.254 1.00 . A A . 1290 VAL HB   1 1 
        8  9043 1 1 32 VAL HG11 H -32.891  -5.665   2.230 1.00 . A A . 1290 VAL HG11 1 1 
        8  9044 1 1 32 VAL HG12 H -31.315  -4.876   2.167 1.00 . A A . 1290 VAL HG12 1 1 
        8  9045 1 1 32 VAL HG13 H -32.783  -3.937   1.894 1.00 . A A . 1290 VAL HG13 1 1 
        8  9046 1 1 32 VAL HG21 H -31.937  -5.499   5.763 1.00 . A A . 1290 VAL HG21 1 1 
        8  9047 1 1 32 VAL HG22 H -30.593  -5.327   4.637 1.00 . A A . 1290 VAL HG22 1 1 
        8  9048 1 1 32 VAL HG23 H -31.867  -6.503   4.317 1.00 . A A . 1290 VAL HG23 1 1 
        8  9049 1 1 32 VAL N    N -30.436  -3.032   3.975 1.00 . A A . 1290 VAL N    1 1 
        8  9050 1 1 32 VAL O    O -31.649  -3.341   6.615 1.00 . A A . 1290 VAL O    1 1 
        8  9051 1 1 33 GLY C    C -34.747  -0.740   7.293 1.00 . A A . 1291 GLY C    1 1 
        8  9052 1 1 33 GLY CA   C -33.293  -1.195   7.240 1.00 . A A . 1291 GLY CA   1 1 
        8  9053 1 1 33 GLY H    H -33.317  -1.179   5.118 1.00 . A A . 1291 GLY H    1 1 
        8  9054 1 1 33 GLY HA2  H -33.147  -2.005   7.945 1.00 . A A . 1291 GLY HA2  1 1 
        8  9055 1 1 33 GLY HA3  H -32.655  -0.368   7.512 1.00 . A A . 1291 GLY HA3  1 1 
        8  9056 1 1 33 GLY N    N -32.947  -1.651   5.893 1.00 . A A . 1291 GLY N    1 1 
        8  9057 1 1 33 GLY O    O -35.346  -0.436   6.262 1.00 . A A . 1291 GLY O    1 1 
        8  9058 1 1 34 PRO C    C -36.937   1.187   8.093 1.00 . A A . 1292 PRO C    1 1 
        8  9059 1 1 34 PRO CA   C -36.738  -0.228   8.634 1.00 . A A . 1292 PRO CA   1 1 
        8  9060 1 1 34 PRO CB   C -36.967  -0.296  10.159 1.00 . A A . 1292 PRO CB   1 1 
        8  9061 1 1 34 PRO CD   C -34.696  -0.997   9.753 1.00 . A A . 1292 PRO CD   1 1 
        8  9062 1 1 34 PRO CG   C -35.595  -0.284  10.759 1.00 . A A . 1292 PRO CG   1 1 
        8  9063 1 1 34 PRO HA   H -37.404  -0.914   8.134 1.00 . A A . 1292 PRO HA   1 1 
        8  9064 1 1 34 PRO HB2  H -37.539   0.559  10.500 1.00 . A A . 1292 PRO HB2  1 1 
        8  9065 1 1 34 PRO HB3  H -37.476  -1.212  10.421 1.00 . A A . 1292 PRO HB3  1 1 
        8  9066 1 1 34 PRO HD2  H -33.688  -0.608   9.802 1.00 . A A . 1292 PRO HD2  1 1 
        8  9067 1 1 34 PRO HD3  H -34.706  -2.063   9.916 1.00 . A A . 1292 PRO HD3  1 1 
        8  9068 1 1 34 PRO HG2  H -35.260   0.735  10.903 1.00 . A A . 1292 PRO HG2  1 1 
        8  9069 1 1 34 PRO HG3  H -35.587  -0.815  11.698 1.00 . A A . 1292 PRO HG3  1 1 
        8  9070 1 1 34 PRO N    N -35.322  -0.672   8.466 1.00 . A A . 1292 PRO N    1 1 
        8  9071 1 1 34 PRO O    O -37.916   1.472   7.404 1.00 . A A . 1292 PRO O    1 1 
        8  9072 1 1 35 SER C    C -35.273   3.603   6.637 1.00 . A A . 1293 SER C    1 1 
        8  9073 1 1 35 SER CA   C -36.027   3.451   7.954 1.00 . A A . 1293 SER CA   1 1 
        8  9074 1 1 35 SER CB   C -35.402   4.360   9.013 1.00 . A A . 1293 SER CB   1 1 
        8  9075 1 1 35 SER H    H -35.226   1.764   8.953 1.00 . A A . 1293 SER H    1 1 
        8  9076 1 1 35 SER HA   H -37.056   3.745   7.806 1.00 . A A . 1293 SER HA   1 1 
        8  9077 1 1 35 SER HB2  H -35.947   4.269   9.936 1.00 . A A . 1293 SER HB2  1 1 
        8  9078 1 1 35 SER HB3  H -34.373   4.066   9.173 1.00 . A A . 1293 SER HB3  1 1 
        8  9079 1 1 35 SER HG   H -34.658   5.887   8.065 1.00 . A A . 1293 SER HG   1 1 
        8  9080 1 1 35 SER N    N -35.983   2.062   8.407 1.00 . A A . 1293 SER N    1 1 
        8  9081 1 1 35 SER O    O -34.509   2.721   6.243 1.00 . A A . 1293 SER O    1 1 
        8  9082 1 1 35 SER OG   O -35.456   5.709   8.567 1.00 . A A . 1293 SER OG   1 1 
        8  9083 1 1 36 HIS C    C -33.299   4.983   4.885 1.00 . A A . 1294 HIS C    1 1 
        8  9084 1 1 36 HIS CA   C -34.814   4.982   4.694 1.00 . A A . 1294 HIS CA   1 1 
        8  9085 1 1 36 HIS CB   C -35.264   6.329   4.126 1.00 . A A . 1294 HIS CB   1 1 
        8  9086 1 1 36 HIS CD2  C -37.336   5.995   2.542 1.00 . A A . 1294 HIS CD2  1 1 
        8  9087 1 1 36 HIS CE1  C -38.903   6.288   4.009 1.00 . A A . 1294 HIS CE1  1 1 
        8  9088 1 1 36 HIS CG   C -36.716   6.247   3.740 1.00 . A A . 1294 HIS CG   1 1 
        8  9089 1 1 36 HIS H    H -36.101   5.398   6.326 1.00 . A A . 1294 HIS H    1 1 
        8  9090 1 1 36 HIS HA   H -35.079   4.203   3.995 1.00 . A A . 1294 HIS HA   1 1 
        8  9091 1 1 36 HIS HB2  H -35.130   7.100   4.871 1.00 . A A . 1294 HIS HB2  1 1 
        8  9092 1 1 36 HIS HB3  H -34.675   6.565   3.253 1.00 . A A . 1294 HIS HB3  1 1 
        8  9093 1 1 36 HIS HD1  H -37.625   6.632   5.614 1.00 . A A . 1294 HIS HD1  1 1 
        8  9094 1 1 36 HIS HD2  H -36.829   5.806   1.607 1.00 . A A . 1294 HIS HD2  1 1 
        8  9095 1 1 36 HIS HE1  H -39.873   6.372   4.478 1.00 . A A . 1294 HIS HE1  1 1 
        8  9096 1 1 36 HIS HE2  H -39.405   5.879   2.031 1.00 . A A . 1294 HIS HE2  1 1 
        8  9097 1 1 36 HIS N    N -35.486   4.726   5.963 1.00 . A A . 1294 HIS N    1 1 
        8  9098 1 1 36 HIS ND1  N -37.736   6.431   4.661 1.00 . A A . 1294 HIS ND1  1 1 
        8  9099 1 1 36 HIS NE2  N -38.717   6.022   2.715 1.00 . A A . 1294 HIS NE2  1 1 
        8  9100 1 1 36 HIS O    O -32.541   5.063   3.918 1.00 . A A . 1294 HIS O    1 1 
        8  9101 1 1 37 ALA C    C -30.780   3.623   5.928 1.00 . A A . 1295 ALA C    1 1 
        8  9102 1 1 37 ALA CA   C -31.441   4.893   6.455 1.00 . A A . 1295 ALA CA   1 1 
        8  9103 1 1 37 ALA CB   C -31.242   4.982   7.969 1.00 . A A . 1295 ALA CB   1 1 
        8  9104 1 1 37 ALA H    H -33.520   4.842   6.870 1.00 . A A . 1295 ALA H    1 1 
        8  9105 1 1 37 ALA HA   H -30.977   5.751   5.992 1.00 . A A . 1295 ALA HA   1 1 
        8  9106 1 1 37 ALA HB1  H -31.802   4.197   8.454 1.00 . A A . 1295 ALA HB1  1 1 
        8  9107 1 1 37 ALA HB2  H -31.591   5.942   8.322 1.00 . A A . 1295 ALA HB2  1 1 
        8  9108 1 1 37 ALA HB3  H -30.193   4.873   8.202 1.00 . A A . 1295 ALA HB3  1 1 
        8  9109 1 1 37 ALA N    N -32.868   4.899   6.140 1.00 . A A . 1295 ALA N    1 1 
        8  9110 1 1 37 ALA O    O -31.407   2.566   5.863 1.00 . A A . 1295 ALA O    1 1 
        8  9111 1 1 38 ARG C    C -27.414   2.450   5.743 1.00 . A A . 1296 ARG C    1 1 
        8  9112 1 1 38 ARG CA   C -28.752   2.590   5.023 1.00 . A A . 1296 ARG CA   1 1 
        8  9113 1 1 38 ARG CB   C -28.497   2.771   3.526 1.00 . A A . 1296 ARG CB   1 1 
        8  9114 1 1 38 ARG CD   C -29.543   2.849   1.264 1.00 . A A . 1296 ARG CD   1 1 
        8  9115 1 1 38 ARG CG   C -29.815   2.672   2.760 1.00 . A A . 1296 ARG CG   1 1 
        8  9116 1 1 38 ARG CZ   C -30.825   3.042  -0.788 1.00 . A A . 1296 ARG CZ   1 1 
        8  9117 1 1 38 ARG H    H -29.060   4.605   5.623 1.00 . A A . 1296 ARG H    1 1 
        8  9118 1 1 38 ARG HA   H -29.322   1.682   5.169 1.00 . A A . 1296 ARG HA   1 1 
        8  9119 1 1 38 ARG HB2  H -28.051   3.740   3.355 1.00 . A A . 1296 ARG HB2  1 1 
        8  9120 1 1 38 ARG HB3  H -27.824   2.001   3.181 1.00 . A A . 1296 ARG HB3  1 1 
        8  9121 1 1 38 ARG HD2  H -29.082   3.810   1.098 1.00 . A A . 1296 ARG HD2  1 1 
        8  9122 1 1 38 ARG HD3  H -28.873   2.069   0.930 1.00 . A A . 1296 ARG HD3  1 1 
        8  9123 1 1 38 ARG HE   H -31.616   2.524   0.975 1.00 . A A . 1296 ARG HE   1 1 
        8  9124 1 1 38 ARG HG2  H -30.262   1.704   2.936 1.00 . A A . 1296 ARG HG2  1 1 
        8  9125 1 1 38 ARG HG3  H -30.488   3.446   3.095 1.00 . A A . 1296 ARG HG3  1 1 
        8  9126 1 1 38 ARG HH11 H -28.867   3.439  -0.913 1.00 . A A . 1296 ARG HH11 1 1 
        8  9127 1 1 38 ARG HH12 H -29.755   3.578  -2.394 1.00 . A A . 1296 ARG HH12 1 1 
        8  9128 1 1 38 ARG HH21 H -32.790   2.702  -0.963 1.00 . A A . 1296 ARG HH21 1 1 
        8  9129 1 1 38 ARG HH22 H -31.977   3.167  -2.420 1.00 . A A . 1296 ARG HH22 1 1 
        8  9130 1 1 38 ARG N    N -29.505   3.735   5.549 1.00 . A A . 1296 ARG N    1 1 
        8  9131 1 1 38 ARG NE   N -30.791   2.776   0.513 1.00 . A A . 1296 ARG NE   1 1 
        8  9132 1 1 38 ARG NH1  N -29.731   3.381  -1.414 1.00 . A A . 1296 ARG NH1  1 1 
        8  9133 1 1 38 ARG NH2  N -31.952   2.964  -1.441 1.00 . A A . 1296 ARG NH2  1 1 
        8  9134 1 1 38 ARG O    O -26.771   3.444   6.079 1.00 . A A . 1296 ARG O    1 1 
        8  9135 1 1 39 THR C    C -24.861   0.037   5.722 1.00 . A A . 1297 THR C    1 1 
        8  9136 1 1 39 THR CA   C -25.723   0.914   6.626 1.00 . A A . 1297 THR CA   1 1 
        8  9137 1 1 39 THR CB   C -25.986   0.192   7.950 1.00 . A A . 1297 THR CB   1 1 
        8  9138 1 1 39 THR CG2  C -24.660  -0.079   8.664 1.00 . A A . 1297 THR CG2  1 1 
        8  9139 1 1 39 THR H    H -27.552   0.455   5.655 1.00 . A A . 1297 THR H    1 1 
        8  9140 1 1 39 THR HA   H -25.195   1.837   6.827 1.00 . A A . 1297 THR HA   1 1 
        8  9141 1 1 39 THR HB   H -26.486  -0.745   7.757 1.00 . A A . 1297 THR HB   1 1 
        8  9142 1 1 39 THR HG1  H -27.658   1.106   8.333 1.00 . A A . 1297 THR HG1  1 1 
        8  9143 1 1 39 THR HG21 H -24.075  -0.780   8.087 1.00 . A A . 1297 THR HG21 1 1 
        8  9144 1 1 39 THR HG22 H -24.858  -0.494   9.641 1.00 . A A . 1297 THR HG22 1 1 
        8  9145 1 1 39 THR HG23 H -24.113   0.846   8.770 1.00 . A A . 1297 THR HG23 1 1 
        8  9146 1 1 39 THR N    N -26.996   1.203   5.959 1.00 . A A . 1297 THR N    1 1 
        8  9147 1 1 39 THR O    O -25.323  -0.986   5.218 1.00 . A A . 1297 THR O    1 1 
        8  9148 1 1 39 THR OG1  O -26.810   1.009   8.771 1.00 . A A . 1297 THR OG1  1 1 
        8  9149 1 1 40 TYR C    C -21.711  -1.132   5.438 1.00 . A A . 1298 TYR C    1 1 
        8  9150 1 1 40 TYR CA   C -22.707  -0.306   4.630 1.00 . A A . 1298 TYR CA   1 1 
        8  9151 1 1 40 TYR CB   C -21.943   0.659   3.722 1.00 . A A . 1298 TYR CB   1 1 
        8  9152 1 1 40 TYR CD1  C -23.221   0.748   1.552 1.00 . A A . 1298 TYR CD1  1 1 
        8  9153 1 1 40 TYR CD2  C -23.500   2.556   3.146 1.00 . A A . 1298 TYR CD2  1 1 
        8  9154 1 1 40 TYR CE1  C -24.119   1.376   0.682 1.00 . A A . 1298 TYR CE1  1 1 
        8  9155 1 1 40 TYR CE2  C -24.400   3.184   2.275 1.00 . A A . 1298 TYR CE2  1 1 
        8  9156 1 1 40 TYR CG   C -22.910   1.339   2.784 1.00 . A A . 1298 TYR CG   1 1 
        8  9157 1 1 40 TYR CZ   C -24.710   2.592   1.043 1.00 . A A . 1298 TYR CZ   1 1 
        8  9158 1 1 40 TYR H    H -23.299   1.281   5.915 1.00 . A A . 1298 TYR H    1 1 
        8  9159 1 1 40 TYR HA   H -23.285  -0.975   4.006 1.00 . A A . 1298 TYR HA   1 1 
        8  9160 1 1 40 TYR HB2  H -21.443   1.403   4.325 1.00 . A A . 1298 TYR HB2  1 1 
        8  9161 1 1 40 TYR HB3  H -21.212   0.111   3.148 1.00 . A A . 1298 TYR HB3  1 1 
        8  9162 1 1 40 TYR HD1  H -22.766  -0.191   1.275 1.00 . A A . 1298 TYR HD1  1 1 
        8  9163 1 1 40 TYR HD2  H -23.261   3.010   4.096 1.00 . A A . 1298 TYR HD2  1 1 
        8  9164 1 1 40 TYR HE1  H -24.358   0.920  -0.268 1.00 . A A . 1298 TYR HE1  1 1 
        8  9165 1 1 40 TYR HE2  H -24.855   4.122   2.552 1.00 . A A . 1298 TYR HE2  1 1 
        8  9166 1 1 40 TYR HH   H -26.296   2.578  -0.017 1.00 . A A . 1298 TYR HH   1 1 
        8  9167 1 1 40 TYR N    N -23.612   0.450   5.501 1.00 . A A . 1298 TYR N    1 1 
        8  9168 1 1 40 TYR O    O -20.901  -0.594   6.193 1.00 . A A . 1298 TYR O    1 1 
        8  9169 1 1 40 TYR OH   O -25.598   3.207   0.184 1.00 . A A . 1298 TYR OH   1 1 
        8  9170 1 1 41 THR C    C -20.200  -4.297   4.920 1.00 . A A . 1299 THR C    1 1 
        8  9171 1 1 41 THR CA   C -20.873  -3.380   5.938 1.00 . A A . 1299 THR CA   1 1 
        8  9172 1 1 41 THR CB   C -21.665  -4.227   6.937 1.00 . A A . 1299 THR CB   1 1 
        8  9173 1 1 41 THR CG2  C -20.720  -5.190   7.656 1.00 . A A . 1299 THR CG2  1 1 
        8  9174 1 1 41 THR H    H -22.437  -2.809   4.625 1.00 . A A . 1299 THR H    1 1 
        8  9175 1 1 41 THR HA   H -20.112  -2.828   6.472 1.00 . A A . 1299 THR HA   1 1 
        8  9176 1 1 41 THR HB   H -22.417  -4.794   6.411 1.00 . A A . 1299 THR HB   1 1 
        8  9177 1 1 41 THR HG1  H -23.215  -3.287   7.642 1.00 . A A . 1299 THR HG1  1 1 
        8  9178 1 1 41 THR HG21 H -21.230  -5.631   8.501 1.00 . A A . 1299 THR HG21 1 1 
        8  9179 1 1 41 THR HG22 H -19.850  -4.652   8.000 1.00 . A A . 1299 THR HG22 1 1 
        8  9180 1 1 41 THR HG23 H -20.413  -5.970   6.974 1.00 . A A . 1299 THR HG23 1 1 
        8  9181 1 1 41 THR N    N -21.772  -2.451   5.251 1.00 . A A . 1299 THR N    1 1 
        8  9182 1 1 41 THR O    O -20.871  -4.892   4.078 1.00 . A A . 1299 THR O    1 1 
        8  9183 1 1 41 THR OG1  O -22.290  -3.375   7.885 1.00 . A A . 1299 THR OG1  1 1 
        8  9184 1 1 42 VAL C    C -17.424  -6.382   4.861 1.00 . A A . 1300 VAL C    1 1 
        8  9185 1 1 42 VAL CA   C -18.116  -5.266   4.080 1.00 . A A . 1300 VAL CA   1 1 
        8  9186 1 1 42 VAL CB   C -17.074  -4.426   3.332 1.00 . A A . 1300 VAL CB   1 1 
        8  9187 1 1 42 VAL CG1  C -16.125  -5.339   2.549 1.00 . A A . 1300 VAL CG1  1 1 
        8  9188 1 1 42 VAL CG2  C -17.787  -3.483   2.360 1.00 . A A . 1300 VAL CG2  1 1 
        8  9189 1 1 42 VAL H    H -18.391  -3.913   5.697 1.00 . A A . 1300 VAL H    1 1 
        8  9190 1 1 42 VAL HA   H -18.788  -5.711   3.359 1.00 . A A . 1300 VAL HA   1 1 
        8  9191 1 1 42 VAL HB   H -16.505  -3.844   4.042 1.00 . A A . 1300 VAL HB   1 1 
        8  9192 1 1 42 VAL HG11 H -16.698  -6.101   2.040 1.00 . A A . 1300 VAL HG11 1 1 
        8  9193 1 1 42 VAL HG12 H -15.430  -5.806   3.230 1.00 . A A . 1300 VAL HG12 1 1 
        8  9194 1 1 42 VAL HG13 H -15.580  -4.755   1.822 1.00 . A A . 1300 VAL HG13 1 1 
        8  9195 1 1 42 VAL HG21 H -18.495  -2.874   2.903 1.00 . A A . 1300 VAL HG21 1 1 
        8  9196 1 1 42 VAL HG22 H -18.309  -4.063   1.612 1.00 . A A . 1300 VAL HG22 1 1 
        8  9197 1 1 42 VAL HG23 H -17.061  -2.847   1.877 1.00 . A A . 1300 VAL HG23 1 1 
        8  9198 1 1 42 VAL N    N -18.872  -4.411   5.003 1.00 . A A . 1300 VAL N    1 1 
        8  9199 1 1 42 VAL O    O -16.758  -6.129   5.865 1.00 . A A . 1300 VAL O    1 1 
        8  9200 1 1 43 ALA C    C -16.263  -9.671   4.070 1.00 . A A . 1301 ALA C    1 1 
        8  9201 1 1 43 ALA CA   C -16.999  -8.780   5.069 1.00 . A A . 1301 ALA CA   1 1 
        8  9202 1 1 43 ALA CB   C -18.099  -9.589   5.765 1.00 . A A . 1301 ALA CB   1 1 
        8  9203 1 1 43 ALA H    H -18.148  -7.761   3.601 1.00 . A A . 1301 ALA H    1 1 
        8  9204 1 1 43 ALA HA   H -16.293  -8.443   5.816 1.00 . A A . 1301 ALA HA   1 1 
        8  9205 1 1 43 ALA HB1  H -17.731 -10.578   6.001 1.00 . A A . 1301 ALA HB1  1 1 
        8  9206 1 1 43 ALA HB2  H -18.955  -9.670   5.110 1.00 . A A . 1301 ALA HB2  1 1 
        8  9207 1 1 43 ALA HB3  H -18.391  -9.089   6.676 1.00 . A A . 1301 ALA HB3  1 1 
        8  9208 1 1 43 ALA N    N -17.598  -7.620   4.401 1.00 . A A . 1301 ALA N    1 1 
        8  9209 1 1 43 ALA O    O -16.707  -9.847   2.935 1.00 . A A . 1301 ALA O    1 1 
        8  9210 1 1 44 VAL C    C -14.520 -12.578   4.145 1.00 . A A . 1302 VAL C    1 1 
        8  9211 1 1 44 VAL CA   C -14.349 -11.139   3.669 1.00 . A A . 1302 VAL CA   1 1 
        8  9212 1 1 44 VAL CB   C -12.866 -10.772   3.763 1.00 . A A . 1302 VAL CB   1 1 
        8  9213 1 1 44 VAL CG1  C -12.069 -11.598   2.752 1.00 . A A . 1302 VAL CG1  1 1 
        8  9214 1 1 44 VAL CG2  C -12.672  -9.281   3.476 1.00 . A A . 1302 VAL CG2  1 1 
        8  9215 1 1 44 VAL H    H -14.853 -10.074   5.432 1.00 . A A . 1302 VAL H    1 1 
        8  9216 1 1 44 VAL HA   H -14.668 -11.062   2.640 1.00 . A A . 1302 VAL HA   1 1 
        8  9217 1 1 44 VAL HB   H -12.514 -10.993   4.758 1.00 . A A . 1302 VAL HB   1 1 
        8  9218 1 1 44 VAL HG11 H -12.486 -11.459   1.765 1.00 . A A . 1302 VAL HG11 1 1 
        8  9219 1 1 44 VAL HG12 H -12.122 -12.643   3.021 1.00 . A A . 1302 VAL HG12 1 1 
        8  9220 1 1 44 VAL HG13 H -11.037 -11.277   2.756 1.00 . A A . 1302 VAL HG13 1 1 
        8  9221 1 1 44 VAL HG21 H -12.956  -8.708   4.347 1.00 . A A . 1302 VAL HG21 1 1 
        8  9222 1 1 44 VAL HG22 H -13.286  -8.989   2.637 1.00 . A A . 1302 VAL HG22 1 1 
        8  9223 1 1 44 VAL HG23 H -11.632  -9.091   3.247 1.00 . A A . 1302 VAL HG23 1 1 
        8  9224 1 1 44 VAL N    N -15.145 -10.245   4.512 1.00 . A A . 1302 VAL N    1 1 
        8  9225 1 1 44 VAL O    O -14.317 -12.873   5.323 1.00 . A A . 1302 VAL O    1 1 
        8  9226 1 1 45 TYR C    C -13.906 -15.722   3.082 1.00 . A A . 1303 TYR C    1 1 
        8  9227 1 1 45 TYR CA   C -15.075 -14.885   3.586 1.00 . A A . 1303 TYR CA   1 1 
        8  9228 1 1 45 TYR CB   C -16.371 -15.413   2.965 1.00 . A A . 1303 TYR CB   1 1 
        8  9229 1 1 45 TYR CD1  C -18.075 -15.222   4.810 1.00 . A A . 1303 TYR CD1  1 1 
        8  9230 1 1 45 TYR CD2  C -18.148 -13.627   2.986 1.00 . A A . 1303 TYR CD2  1 1 
        8  9231 1 1 45 TYR CE1  C -19.183 -14.599   5.400 1.00 . A A . 1303 TYR CE1  1 1 
        8  9232 1 1 45 TYR CE2  C -19.254 -13.003   3.575 1.00 . A A . 1303 TYR CE2  1 1 
        8  9233 1 1 45 TYR CG   C -17.559 -14.736   3.604 1.00 . A A . 1303 TYR CG   1 1 
        8  9234 1 1 45 TYR CZ   C -19.772 -13.490   4.781 1.00 . A A . 1303 TYR CZ   1 1 
        8  9235 1 1 45 TYR H    H -15.034 -13.189   2.307 1.00 . A A . 1303 TYR H    1 1 
        8  9236 1 1 45 TYR HA   H -15.141 -14.985   4.661 1.00 . A A . 1303 TYR HA   1 1 
        8  9237 1 1 45 TYR HB2  H -16.370 -15.212   1.905 1.00 . A A . 1303 TYR HB2  1 1 
        8  9238 1 1 45 TYR HB3  H -16.435 -16.479   3.129 1.00 . A A . 1303 TYR HB3  1 1 
        8  9239 1 1 45 TYR HD1  H -17.618 -16.077   5.288 1.00 . A A . 1303 TYR HD1  1 1 
        8  9240 1 1 45 TYR HD2  H -17.748 -13.252   2.056 1.00 . A A . 1303 TYR HD2  1 1 
        8  9241 1 1 45 TYR HE1  H -19.581 -14.975   6.331 1.00 . A A . 1303 TYR HE1  1 1 
        8  9242 1 1 45 TYR HE2  H -19.708 -12.148   3.099 1.00 . A A . 1303 TYR HE2  1 1 
        8  9243 1 1 45 TYR HH   H -20.652 -12.687   6.275 1.00 . A A . 1303 TYR HH   1 1 
        8  9244 1 1 45 TYR N    N -14.888 -13.476   3.233 1.00 . A A . 1303 TYR N    1 1 
        8  9245 1 1 45 TYR O    O -13.519 -15.629   1.917 1.00 . A A . 1303 TYR O    1 1 
        8  9246 1 1 45 TYR OH   O -20.865 -12.876   5.359 1.00 . A A . 1303 TYR OH   1 1 
        8  9247 1 1 46 PHE C    C -12.327 -18.748   4.312 1.00 . A A . 1304 PHE C    1 1 
        8  9248 1 1 46 PHE CA   C -12.211 -17.396   3.614 1.00 . A A . 1304 PHE CA   1 1 
        8  9249 1 1 46 PHE CB   C -10.902 -16.712   4.021 1.00 . A A . 1304 PHE CB   1 1 
        8  9250 1 1 46 PHE CD1  C  -9.450 -17.926   2.354 1.00 . A A . 1304 PHE CD1  1 1 
        8  9251 1 1 46 PHE CD2  C  -8.922 -18.122   4.713 1.00 . A A . 1304 PHE CD2  1 1 
        8  9252 1 1 46 PHE CE1  C  -8.366 -18.755   2.043 1.00 . A A . 1304 PHE CE1  1 1 
        8  9253 1 1 46 PHE CE2  C  -7.837 -18.950   4.401 1.00 . A A . 1304 PHE CE2  1 1 
        8  9254 1 1 46 PHE CG   C  -9.731 -17.609   3.690 1.00 . A A . 1304 PHE CG   1 1 
        8  9255 1 1 46 PHE CZ   C  -7.560 -19.267   3.066 1.00 . A A . 1304 PHE CZ   1 1 
        8  9256 1 1 46 PHE H    H -13.694 -16.567   4.885 1.00 . A A . 1304 PHE H    1 1 
        8  9257 1 1 46 PHE HA   H -12.203 -17.556   2.544 1.00 . A A . 1304 PHE HA   1 1 
        8  9258 1 1 46 PHE HB2  H -10.803 -15.780   3.482 1.00 . A A . 1304 PHE HB2  1 1 
        8  9259 1 1 46 PHE HB3  H -10.918 -16.512   5.083 1.00 . A A . 1304 PHE HB3  1 1 
        8  9260 1 1 46 PHE HD1  H -10.071 -17.530   1.563 1.00 . A A . 1304 PHE HD1  1 1 
        8  9261 1 1 46 PHE HD2  H  -9.135 -17.878   5.744 1.00 . A A . 1304 PHE HD2  1 1 
        8  9262 1 1 46 PHE HE1  H  -8.151 -19.001   1.014 1.00 . A A . 1304 PHE HE1  1 1 
        8  9263 1 1 46 PHE HE2  H  -7.212 -19.342   5.189 1.00 . A A . 1304 PHE HE2  1 1 
        8  9264 1 1 46 PHE HZ   H  -6.723 -19.905   2.826 1.00 . A A . 1304 PHE HZ   1 1 
        8  9265 1 1 46 PHE N    N -13.342 -16.540   3.971 1.00 . A A . 1304 PHE N    1 1 
        8  9266 1 1 46 PHE O    O -12.150 -18.848   5.525 1.00 . A A . 1304 PHE O    1 1 
        8  9267 1 1 47 LYS C    C -13.732 -21.142   5.259 1.00 . A A . 1305 LYS C    1 1 
        8  9268 1 1 47 LYS CA   C -12.760 -21.131   4.083 1.00 . A A . 1305 LYS CA   1 1 
        8  9269 1 1 47 LYS CB   C -11.396 -21.656   4.532 1.00 . A A . 1305 LYS CB   1 1 
        8  9270 1 1 47 LYS CD   C  -9.160 -22.454   3.738 1.00 . A A . 1305 LYS CD   1 1 
        8  9271 1 1 47 LYS CE   C  -8.284 -22.670   2.503 1.00 . A A . 1305 LYS CE   1 1 
        8  9272 1 1 47 LYS CG   C -10.532 -21.939   3.300 1.00 . A A . 1305 LYS CG   1 1 
        8  9273 1 1 47 LYS H    H -12.749 -19.644   2.573 1.00 . A A . 1305 LYS H    1 1 
        8  9274 1 1 47 LYS HA   H -13.144 -21.782   3.311 1.00 . A A . 1305 LYS HA   1 1 
        8  9275 1 1 47 LYS HB2  H -10.912 -20.915   5.152 1.00 . A A . 1305 LYS HB2  1 1 
        8  9276 1 1 47 LYS HB3  H -11.529 -22.569   5.094 1.00 . A A . 1305 LYS HB3  1 1 
        8  9277 1 1 47 LYS HD2  H  -8.695 -21.730   4.391 1.00 . A A . 1305 LYS HD2  1 1 
        8  9278 1 1 47 LYS HD3  H  -9.277 -23.389   4.262 1.00 . A A . 1305 LYS HD3  1 1 
        8  9279 1 1 47 LYS HE2  H  -8.277 -21.771   1.905 1.00 . A A . 1305 LYS HE2  1 1 
        8  9280 1 1 47 LYS HE3  H  -7.276 -22.907   2.812 1.00 . A A . 1305 LYS HE3  1 1 
        8  9281 1 1 47 LYS HG2  H -11.018 -22.683   2.686 1.00 . A A . 1305 LYS HG2  1 1 
        8  9282 1 1 47 LYS HG3  H -10.409 -21.028   2.733 1.00 . A A . 1305 LYS HG3  1 1 
        8  9283 1 1 47 LYS HZ1  H  -9.672 -24.187   2.174 1.00 . A A . 1305 LYS HZ1  1 1 
        8  9284 1 1 47 LYS HZ2  H  -8.112 -24.539   1.603 1.00 . A A . 1305 LYS HZ2  1 1 
        8  9285 1 1 47 LYS HZ3  H  -9.104 -23.451   0.755 1.00 . A A . 1305 LYS HZ3  1 1 
        8  9286 1 1 47 LYS N    N -12.622 -19.785   3.534 1.00 . A A . 1305 LYS N    1 1 
        8  9287 1 1 47 LYS NZ   N  -8.834 -23.797   1.698 1.00 . A A . 1305 LYS NZ   1 1 
        8  9288 1 1 47 LYS O    O -13.632 -21.985   6.151 1.00 . A A . 1305 LYS O    1 1 
        8  9289 1 1 48 GLY C    C -15.103 -19.427   7.550 1.00 . A A . 1306 GLY C    1 1 
        8  9290 1 1 48 GLY CA   C -15.669 -20.124   6.318 1.00 . A A . 1306 GLY CA   1 1 
        8  9291 1 1 48 GLY H    H -14.710 -19.564   4.511 1.00 . A A . 1306 GLY H    1 1 
        8  9292 1 1 48 GLY HA2  H -16.526 -19.572   5.961 1.00 . A A . 1306 GLY HA2  1 1 
        8  9293 1 1 48 GLY HA3  H -15.981 -21.121   6.591 1.00 . A A . 1306 GLY HA3  1 1 
        8  9294 1 1 48 GLY N    N -14.677 -20.207   5.251 1.00 . A A . 1306 GLY N    1 1 
        8  9295 1 1 48 GLY O    O -15.706 -19.459   8.623 1.00 . A A . 1306 GLY O    1 1 
        8  9296 1 1 49 GLU C    C -13.351 -16.582   8.259 1.00 . A A . 1307 GLU C    1 1 
        8  9297 1 1 49 GLU CA   C -13.292 -18.086   8.498 1.00 . A A . 1307 GLU CA   1 1 
        8  9298 1 1 49 GLU CB   C -11.830 -18.525   8.613 1.00 . A A . 1307 GLU CB   1 1 
        8  9299 1 1 49 GLU CD   C -12.342 -20.255  10.353 1.00 . A A . 1307 GLU CD   1 1 
        8  9300 1 1 49 GLU CG   C -11.765 -20.014   8.962 1.00 . A A . 1307 GLU CG   1 1 
        8  9301 1 1 49 GLU H    H -13.508 -18.808   6.512 1.00 . A A . 1307 GLU H    1 1 
        8  9302 1 1 49 GLU HA   H -13.799 -18.312   9.426 1.00 . A A . 1307 GLU HA   1 1 
        8  9303 1 1 49 GLU HB2  H -11.327 -18.352   7.673 1.00 . A A . 1307 GLU HB2  1 1 
        8  9304 1 1 49 GLU HB3  H -11.344 -17.956   9.391 1.00 . A A . 1307 GLU HB3  1 1 
        8  9305 1 1 49 GLU HG2  H -12.335 -20.578   8.237 1.00 . A A . 1307 GLU HG2  1 1 
        8  9306 1 1 49 GLU HG3  H -10.737 -20.342   8.942 1.00 . A A . 1307 GLU HG3  1 1 
        8  9307 1 1 49 GLU N    N -13.940 -18.796   7.391 1.00 . A A . 1307 GLU N    1 1 
        8  9308 1 1 49 GLU O    O -12.834 -16.083   7.259 1.00 . A A . 1307 GLU O    1 1 
        8  9309 1 1 49 GLU OE1  O -12.399 -19.310  11.122 1.00 . A A . 1307 GLU OE1  1 1 
        8  9310 1 1 49 GLU OE2  O -12.714 -21.384  10.631 1.00 . A A . 1307 GLU OE2  1 1 
        8  9311 1 1 50 ARG C    C -12.776 -13.746   9.403 1.00 . A A . 1308 ARG C    1 1 
        8  9312 1 1 50 ARG CA   C -14.099 -14.416   9.052 1.00 . A A . 1308 ARG CA   1 1 
        8  9313 1 1 50 ARG CB   C -15.206 -13.898   9.972 1.00 . A A . 1308 ARG CB   1 1 
        8  9314 1 1 50 ARG CD   C -16.579 -11.907  10.590 1.00 . A A . 1308 ARG CD   1 1 
        8  9315 1 1 50 ARG CG   C -15.379 -12.390   9.774 1.00 . A A . 1308 ARG CG   1 1 
        8  9316 1 1 50 ARG CZ   C -17.278 -11.872  12.915 1.00 . A A . 1308 ARG CZ   1 1 
        8  9317 1 1 50 ARG H    H -14.377 -16.312   9.959 1.00 . A A . 1308 ARG H    1 1 
        8  9318 1 1 50 ARG HA   H -14.355 -14.176   8.031 1.00 . A A . 1308 ARG HA   1 1 
        8  9319 1 1 50 ARG HB2  H -16.133 -14.400   9.736 1.00 . A A . 1308 ARG HB2  1 1 
        8  9320 1 1 50 ARG HB3  H -14.943 -14.095  11.000 1.00 . A A . 1308 ARG HB3  1 1 
        8  9321 1 1 50 ARG HD2  H -16.767 -10.867  10.371 1.00 . A A . 1308 ARG HD2  1 1 
        8  9322 1 1 50 ARG HD3  H -17.449 -12.491  10.322 1.00 . A A . 1308 ARG HD3  1 1 
        8  9323 1 1 50 ARG HE   H -15.414 -12.292  12.319 1.00 . A A . 1308 ARG HE   1 1 
        8  9324 1 1 50 ARG HG2  H -14.487 -11.879  10.110 1.00 . A A . 1308 ARG HG2  1 1 
        8  9325 1 1 50 ARG HG3  H -15.547 -12.178   8.729 1.00 . A A . 1308 ARG HG3  1 1 
        8  9326 1 1 50 ARG HH11 H -18.684 -11.462  11.550 1.00 . A A . 1308 ARG HH11 1 1 
        8  9327 1 1 50 ARG HH12 H -19.209 -11.426  13.200 1.00 . A A . 1308 ARG HH12 1 1 
        8  9328 1 1 50 ARG HH21 H -16.095 -12.241  14.487 1.00 . A A . 1308 ARG HH21 1 1 
        8  9329 1 1 50 ARG HH22 H -17.743 -11.865  14.862 1.00 . A A . 1308 ARG HH22 1 1 
        8  9330 1 1 50 ARG N    N -13.984 -15.863   9.180 1.00 . A A . 1308 ARG N    1 1 
        8  9331 1 1 50 ARG NE   N -16.316 -12.056  12.016 1.00 . A A . 1308 ARG NE   1 1 
        8  9332 1 1 50 ARG NH1  N -18.484 -11.561  12.524 1.00 . A A . 1308 ARG NH1  1 1 
        8  9333 1 1 50 ARG NH2  N -17.018 -12.002  14.187 1.00 . A A . 1308 ARG NH2  1 1 
        8  9334 1 1 50 ARG O    O -12.218 -13.975  10.476 1.00 . A A . 1308 ARG O    1 1 
        8  9335 1 1 51 ILE C    C -11.222 -10.700   8.587 1.00 . A A . 1309 ILE C    1 1 
        8  9336 1 1 51 ILE CA   C -11.010 -12.208   8.690 1.00 . A A . 1309 ILE CA   1 1 
        8  9337 1 1 51 ILE CB   C  -9.983 -12.673   7.651 1.00 . A A . 1309 ILE CB   1 1 
        8  9338 1 1 51 ILE CD1  C  -9.495 -12.815   5.162 1.00 . A A . 1309 ILE CD1  1 1 
        8  9339 1 1 51 ILE CG1  C -10.513 -12.388   6.236 1.00 . A A . 1309 ILE CG1  1 1 
        8  9340 1 1 51 ILE CG2  C  -9.732 -14.178   7.816 1.00 . A A . 1309 ILE CG2  1 1 
        8  9341 1 1 51 ILE H    H -12.769 -12.779   7.650 1.00 . A A . 1309 ILE H    1 1 
        8  9342 1 1 51 ILE HA   H -10.627 -12.431   9.674 1.00 . A A . 1309 ILE HA   1 1 
        8  9343 1 1 51 ILE HB   H  -9.055 -12.138   7.804 1.00 . A A . 1309 ILE HB   1 1 
        8  9344 1 1 51 ILE HD11 H  -9.112 -11.934   4.667 1.00 . A A . 1309 ILE HD11 1 1 
        8  9345 1 1 51 ILE HD12 H  -9.987 -13.444   4.437 1.00 . A A . 1309 ILE HD12 1 1 
        8  9346 1 1 51 ILE HD13 H  -8.676 -13.360   5.608 1.00 . A A . 1309 ILE HD13 1 1 
        8  9347 1 1 51 ILE HG12 H -11.437 -12.927   6.085 1.00 . A A . 1309 ILE HG12 1 1 
        8  9348 1 1 51 ILE HG13 H -10.699 -11.330   6.137 1.00 . A A . 1309 ILE HG13 1 1 
        8  9349 1 1 51 ILE HG21 H -10.540 -14.734   7.363 1.00 . A A . 1309 ILE HG21 1 1 
        8  9350 1 1 51 ILE HG22 H  -9.673 -14.424   8.867 1.00 . A A . 1309 ILE HG22 1 1 
        8  9351 1 1 51 ILE HG23 H  -8.801 -14.440   7.334 1.00 . A A . 1309 ILE HG23 1 1 
        8  9352 1 1 51 ILE N    N -12.277 -12.917   8.486 1.00 . A A . 1309 ILE N    1 1 
        8  9353 1 1 51 ILE O    O -10.289  -9.950   8.309 1.00 . A A . 1309 ILE O    1 1 
        8  9354 1 1 52 GLY C    C -14.023  -8.531   9.572 1.00 . A A . 1310 GLY C    1 1 
        8  9355 1 1 52 GLY CA   C -12.777  -8.842   8.751 1.00 . A A . 1310 GLY CA   1 1 
        8  9356 1 1 52 GLY H    H -13.161 -10.907   9.037 1.00 . A A . 1310 GLY H    1 1 
        8  9357 1 1 52 GLY HA2  H -11.944  -8.269   9.135 1.00 . A A . 1310 GLY HA2  1 1 
        8  9358 1 1 52 GLY HA3  H -12.954  -8.566   7.722 1.00 . A A . 1310 GLY HA3  1 1 
        8  9359 1 1 52 GLY N    N -12.455 -10.264   8.817 1.00 . A A . 1310 GLY N    1 1 
        8  9360 1 1 52 GLY O    O -14.878  -9.395   9.770 1.00 . A A . 1310 GLY O    1 1 
        8  9361 1 1 53 CYS C    C -15.221  -5.379  11.108 1.00 . A A . 1311 CYS C    1 1 
        8  9362 1 1 53 CYS CA   C -15.264  -6.881  10.848 1.00 . A A . 1311 CYS CA   1 1 
        8  9363 1 1 53 CYS CB   C -15.267  -7.629  12.181 1.00 . A A . 1311 CYS CB   1 1 
        8  9364 1 1 53 CYS H    H -13.405  -6.650   9.858 1.00 . A A . 1311 CYS H    1 1 
        8  9365 1 1 53 CYS HA   H -16.171  -7.119  10.312 1.00 . A A . 1311 CYS HA   1 1 
        8  9366 1 1 53 CYS HB2  H -15.066  -8.675  12.009 1.00 . A A . 1311 CYS HB2  1 1 
        8  9367 1 1 53 CYS HB3  H -14.504  -7.216  12.826 1.00 . A A . 1311 CYS HB3  1 1 
        8  9368 1 1 53 CYS HG   H -16.759  -6.993  13.808 1.00 . A A . 1311 CYS HG   1 1 
        8  9369 1 1 53 CYS N    N -14.118  -7.295  10.047 1.00 . A A . 1311 CYS N    1 1 
        8  9370 1 1 53 CYS O    O -14.423  -4.903  11.915 1.00 . A A . 1311 CYS O    1 1 
        8  9371 1 1 53 CYS SG   S -16.886  -7.449  12.973 1.00 . A A . 1311 CYS SG   1 1 
        8  9372 1 1 54 GLY C    C -17.295  -2.580   9.834 1.00 . A A . 1312 GLY C    1 1 
        8  9373 1 1 54 GLY CA   C -16.127  -3.190  10.599 1.00 . A A . 1312 GLY CA   1 1 
        8  9374 1 1 54 GLY H    H -16.698  -5.066   9.793 1.00 . A A . 1312 GLY H    1 1 
        8  9375 1 1 54 GLY HA2  H -16.237  -2.967  11.650 1.00 . A A . 1312 GLY HA2  1 1 
        8  9376 1 1 54 GLY HA3  H -15.205  -2.759  10.240 1.00 . A A . 1312 GLY HA3  1 1 
        8  9377 1 1 54 GLY N    N -16.083  -4.636  10.424 1.00 . A A . 1312 GLY N    1 1 
        8  9378 1 1 54 GLY O    O -17.919  -3.239   9.003 1.00 . A A . 1312 GLY O    1 1 
        8  9379 1 1 55 LYS C    C -18.273   0.827   9.127 1.00 . A A . 1313 LYS C    1 1 
        8  9380 1 1 55 LYS CA   C -18.681  -0.605   9.454 1.00 . A A . 1313 LYS CA   1 1 
        8  9381 1 1 55 LYS CB   C -19.915  -0.592  10.361 1.00 . A A . 1313 LYS CB   1 1 
        8  9382 1 1 55 LYS CD   C -21.635  -2.019  11.481 1.00 . A A . 1313 LYS CD   1 1 
        8  9383 1 1 55 LYS CE   C -22.079  -3.459  11.742 1.00 . A A . 1313 LYS CE   1 1 
        8  9384 1 1 55 LYS CG   C -20.429  -2.021  10.540 1.00 . A A . 1313 LYS CG   1 1 
        8  9385 1 1 55 LYS H    H -17.048  -0.837  10.789 1.00 . A A . 1313 LYS H    1 1 
        8  9386 1 1 55 LYS HA   H -18.932  -1.115   8.534 1.00 . A A . 1313 LYS HA   1 1 
        8  9387 1 1 55 LYS HB2  H -19.650  -0.179  11.324 1.00 . A A . 1313 LYS HB2  1 1 
        8  9388 1 1 55 LYS HB3  H -20.687   0.012   9.909 1.00 . A A . 1313 LYS HB3  1 1 
        8  9389 1 1 55 LYS HD2  H -21.363  -1.548  12.414 1.00 . A A . 1313 LYS HD2  1 1 
        8  9390 1 1 55 LYS HD3  H -22.446  -1.472  11.023 1.00 . A A . 1313 LYS HD3  1 1 
        8  9391 1 1 55 LYS HE2  H -21.253  -4.021  12.153 1.00 . A A . 1313 LYS HE2  1 1 
        8  9392 1 1 55 LYS HE3  H -22.900  -3.463  12.443 1.00 . A A . 1313 LYS HE3  1 1 
        8  9393 1 1 55 LYS HG2  H -20.721  -2.422   9.580 1.00 . A A . 1313 LYS HG2  1 1 
        8  9394 1 1 55 LYS HG3  H -19.647  -2.635  10.964 1.00 . A A . 1313 LYS HG3  1 1 
        8  9395 1 1 55 LYS HZ1  H -22.385  -3.411   9.682 1.00 . A A . 1313 LYS HZ1  1 1 
        8  9396 1 1 55 LYS HZ2  H -23.521  -4.347  10.531 1.00 . A A . 1313 LYS HZ2  1 1 
        8  9397 1 1 55 LYS HZ3  H -21.949  -4.937  10.280 1.00 . A A . 1313 LYS HZ3  1 1 
        8  9398 1 1 55 LYS N    N -17.584  -1.310  10.119 1.00 . A A . 1313 LYS N    1 1 
        8  9399 1 1 55 LYS NZ   N -22.516  -4.086  10.462 1.00 . A A . 1313 LYS NZ   1 1 
        8  9400 1 1 55 LYS O    O -17.550   1.466   9.890 1.00 . A A . 1313 LYS O    1 1 
        8  9401 1 1 56 GLY C    C -19.470   3.192   6.576 1.00 . A A . 1314 GLY C    1 1 
        8  9402 1 1 56 GLY CA   C -18.427   2.683   7.563 1.00 . A A . 1314 GLY CA   1 1 
        8  9403 1 1 56 GLY H    H -19.316   0.765   7.420 1.00 . A A . 1314 GLY H    1 1 
        8  9404 1 1 56 GLY HA2  H -18.405   3.333   8.426 1.00 . A A . 1314 GLY HA2  1 1 
        8  9405 1 1 56 GLY HA3  H -17.458   2.691   7.086 1.00 . A A . 1314 GLY HA3  1 1 
        8  9406 1 1 56 GLY N    N -18.744   1.324   7.988 1.00 . A A . 1314 GLY N    1 1 
        8  9407 1 1 56 GLY O    O -20.334   2.439   6.130 1.00 . A A . 1314 GLY O    1 1 
        8  9408 1 1 57 PRO C    C -20.181   4.542   3.854 1.00 . A A . 1315 PRO C    1 1 
        8  9409 1 1 57 PRO CA   C -20.370   5.073   5.278 1.00 . A A . 1315 PRO CA   1 1 
        8  9410 1 1 57 PRO CB   C -20.058   6.578   5.373 1.00 . A A . 1315 PRO CB   1 1 
        8  9411 1 1 57 PRO CD   C -18.410   5.421   6.721 1.00 . A A . 1315 PRO CD   1 1 
        8  9412 1 1 57 PRO CG   C -18.639   6.655   5.844 1.00 . A A . 1315 PRO CG   1 1 
        8  9413 1 1 57 PRO HA   H -21.382   4.892   5.603 1.00 . A A . 1315 PRO HA   1 1 
        8  9414 1 1 57 PRO HB2  H -20.169   7.054   4.406 1.00 . A A . 1315 PRO HB2  1 1 
        8  9415 1 1 57 PRO HB3  H -20.711   7.048   6.097 1.00 . A A . 1315 PRO HB3  1 1 
        8  9416 1 1 57 PRO HD2  H -17.407   5.039   6.586 1.00 . A A . 1315 PRO HD2  1 1 
        8  9417 1 1 57 PRO HD3  H -18.593   5.650   7.761 1.00 . A A . 1315 PRO HD3  1 1 
        8  9418 1 1 57 PRO HG2  H -17.964   6.640   4.995 1.00 . A A . 1315 PRO HG2  1 1 
        8  9419 1 1 57 PRO HG3  H -18.480   7.551   6.425 1.00 . A A . 1315 PRO HG3  1 1 
        8  9420 1 1 57 PRO N    N -19.406   4.451   6.233 1.00 . A A . 1315 PRO N    1 1 
        8  9421 1 1 57 PRO O    O -20.959   3.712   3.387 1.00 . A A . 1315 PRO O    1 1 
        8  9422 1 1 58 SER C    C -18.239   3.204   1.791 1.00 . A A . 1316 SER C    1 1 
        8  9423 1 1 58 SER CA   C -18.870   4.594   1.811 1.00 . A A . 1316 SER CA   1 1 
        8  9424 1 1 58 SER CB   C -17.937   5.591   1.124 1.00 . A A . 1316 SER CB   1 1 
        8  9425 1 1 58 SER H    H -18.560   5.687   3.599 1.00 . A A . 1316 SER H    1 1 
        8  9426 1 1 58 SER HA   H -19.801   4.560   1.264 1.00 . A A . 1316 SER HA   1 1 
        8  9427 1 1 58 SER HB2  H -18.026   5.490   0.055 1.00 . A A . 1316 SER HB2  1 1 
        8  9428 1 1 58 SER HB3  H -18.211   6.597   1.413 1.00 . A A . 1316 SER HB3  1 1 
        8  9429 1 1 58 SER HG   H -16.080   6.119   1.362 1.00 . A A . 1316 SER HG   1 1 
        8  9430 1 1 58 SER N    N -19.146   5.026   3.176 1.00 . A A . 1316 SER N    1 1 
        8  9431 1 1 58 SER O    O -17.729   2.724   2.804 1.00 . A A . 1316 SER O    1 1 
        8  9432 1 1 58 SER OG   O -16.595   5.321   1.507 1.00 . A A . 1316 SER OG   1 1 
        8  9433 1 1 59 ILE C    C -16.217   1.235   0.696 1.00 . A A . 1317 ILE C    1 1 
        8  9434 1 1 59 ILE CA   C -17.728   1.222   0.474 1.00 . A A . 1317 ILE CA   1 1 
        8  9435 1 1 59 ILE CB   C -18.021   0.701  -0.934 1.00 . A A . 1317 ILE CB   1 1 
        8  9436 1 1 59 ILE CD1  C -20.352   0.095  -0.162 1.00 . A A . 1317 ILE CD1  1 1 
        8  9437 1 1 59 ILE CG1  C -19.524   0.820  -1.232 1.00 . A A . 1317 ILE CG1  1 1 
        8  9438 1 1 59 ILE CG2  C -17.585  -0.763  -1.045 1.00 . A A . 1317 ILE CG2  1 1 
        8  9439 1 1 59 ILE H    H -18.713   2.994  -0.141 1.00 . A A . 1317 ILE H    1 1 
        8  9440 1 1 59 ILE HA   H -18.185   0.564   1.196 1.00 . A A . 1317 ILE HA   1 1 
        8  9441 1 1 59 ILE HB   H -17.468   1.289  -1.652 1.00 . A A . 1317 ILE HB   1 1 
        8  9442 1 1 59 ILE HD11 H -21.326  -0.141  -0.565 1.00 . A A . 1317 ILE HD11 1 1 
        8  9443 1 1 59 ILE HD12 H -20.467   0.737   0.699 1.00 . A A . 1317 ILE HD12 1 1 
        8  9444 1 1 59 ILE HD13 H -19.856  -0.817   0.134 1.00 . A A . 1317 ILE HD13 1 1 
        8  9445 1 1 59 ILE HG12 H -19.799   1.864  -1.250 1.00 . A A . 1317 ILE HG12 1 1 
        8  9446 1 1 59 ILE HG13 H -19.730   0.382  -2.198 1.00 . A A . 1317 ILE HG13 1 1 
        8  9447 1 1 59 ILE HG21 H -16.513  -0.829  -0.924 1.00 . A A . 1317 ILE HG21 1 1 
        8  9448 1 1 59 ILE HG22 H -17.863  -1.149  -2.015 1.00 . A A . 1317 ILE HG22 1 1 
        8  9449 1 1 59 ILE HG23 H -18.069  -1.342  -0.274 1.00 . A A . 1317 ILE HG23 1 1 
        8  9450 1 1 59 ILE N    N -18.286   2.562   0.628 1.00 . A A . 1317 ILE N    1 1 
        8  9451 1 1 59 ILE O    O -15.672   0.354   1.359 1.00 . A A . 1317 ILE O    1 1 
        8  9452 1 1 60 GLN C    C -13.679   2.388   1.716 1.00 . A A . 1318 GLN C    1 1 
        8  9453 1 1 60 GLN CA   C -14.095   2.331   0.248 1.00 . A A . 1318 GLN CA   1 1 
        8  9454 1 1 60 GLN CB   C -13.598   3.586  -0.476 1.00 . A A . 1318 GLN CB   1 1 
        8  9455 1 1 60 GLN CD   C -13.080   2.340  -2.587 1.00 . A A . 1318 GLN CD   1 1 
        8  9456 1 1 60 GLN CG   C -13.897   3.473  -1.974 1.00 . A A . 1318 GLN CG   1 1 
        8  9457 1 1 60 GLN H    H -16.032   2.894  -0.407 1.00 . A A . 1318 GLN H    1 1 
        8  9458 1 1 60 GLN HA   H -13.643   1.464  -0.208 1.00 . A A . 1318 GLN HA   1 1 
        8  9459 1 1 60 GLN HB2  H -14.096   4.456  -0.072 1.00 . A A . 1318 GLN HB2  1 1 
        8  9460 1 1 60 GLN HB3  H -12.533   3.684  -0.332 1.00 . A A . 1318 GLN HB3  1 1 
        8  9461 1 1 60 GLN HE21 H -14.624   1.552  -3.553 1.00 . A A . 1318 GLN HE21 1 1 
        8  9462 1 1 60 GLN HE22 H -13.147   0.741  -3.762 1.00 . A A . 1318 GLN HE22 1 1 
        8  9463 1 1 60 GLN HG2  H -14.949   3.271  -2.114 1.00 . A A . 1318 GLN HG2  1 1 
        8  9464 1 1 60 GLN HG3  H -13.642   4.402  -2.461 1.00 . A A . 1318 GLN HG3  1 1 
        8  9465 1 1 60 GLN N    N -15.546   2.228   0.122 1.00 . A A . 1318 GLN N    1 1 
        8  9466 1 1 60 GLN NE2  N -13.665   1.473  -3.366 1.00 . A A . 1318 GLN NE2  1 1 
        8  9467 1 1 60 GLN O    O -12.682   1.782   2.109 1.00 . A A . 1318 GLN O    1 1 
        8  9468 1 1 60 GLN OE1  O -11.875   2.246  -2.351 1.00 . A A . 1318 GLN OE1  1 1 
        8  9469 1 1 61 GLN C    C -14.219   1.891   4.634 1.00 . A A . 1319 GLN C    1 1 
        8  9470 1 1 61 GLN CA   C -14.133   3.248   3.940 1.00 . A A . 1319 GLN CA   1 1 
        8  9471 1 1 61 GLN CB   C -15.125   4.212   4.598 1.00 . A A . 1319 GLN CB   1 1 
        8  9472 1 1 61 GLN CD   C -13.638   6.221   4.788 1.00 . A A . 1319 GLN CD   1 1 
        8  9473 1 1 61 GLN CG   C -14.868   5.638   4.100 1.00 . A A . 1319 GLN CG   1 1 
        8  9474 1 1 61 GLN H    H -15.220   3.585   2.152 1.00 . A A . 1319 GLN H    1 1 
        8  9475 1 1 61 GLN HA   H -13.136   3.642   4.054 1.00 . A A . 1319 GLN HA   1 1 
        8  9476 1 1 61 GLN HB2  H -16.132   3.918   4.342 1.00 . A A . 1319 GLN HB2  1 1 
        8  9477 1 1 61 GLN HB3  H -15.001   4.178   5.670 1.00 . A A . 1319 GLN HB3  1 1 
        8  9478 1 1 61 GLN HE21 H -14.477   6.239   6.587 1.00 . A A . 1319 GLN HE21 1 1 
        8  9479 1 1 61 GLN HE22 H -12.884   6.822   6.524 1.00 . A A . 1319 GLN HE22 1 1 
        8  9480 1 1 61 GLN HG2  H -14.709   5.621   3.031 1.00 . A A . 1319 GLN HG2  1 1 
        8  9481 1 1 61 GLN HG3  H -15.727   6.252   4.323 1.00 . A A . 1319 GLN HG3  1 1 
        8  9482 1 1 61 GLN N    N -14.440   3.120   2.519 1.00 . A A . 1319 GLN N    1 1 
        8  9483 1 1 61 GLN NE2  N -13.668   6.446   6.072 1.00 . A A . 1319 GLN NE2  1 1 
        8  9484 1 1 61 GLN O    O -13.377   1.553   5.466 1.00 . A A . 1319 GLN O    1 1 
        8  9485 1 1 61 GLN OE1  O -12.625   6.480   4.137 1.00 . A A . 1319 GLN OE1  1 1 
        8  9486 1 1 62 ALA C    C -14.348  -1.169   4.474 1.00 . A A . 1320 ALA C    1 1 
        8  9487 1 1 62 ALA CA   C -15.449  -0.191   4.890 1.00 . A A . 1320 ALA CA   1 1 
        8  9488 1 1 62 ALA CB   C -16.813  -0.746   4.466 1.00 . A A . 1320 ALA CB   1 1 
        8  9489 1 1 62 ALA H    H -15.889   1.453   3.629 1.00 . A A . 1320 ALA H    1 1 
        8  9490 1 1 62 ALA HA   H -15.438  -0.089   5.965 1.00 . A A . 1320 ALA HA   1 1 
        8  9491 1 1 62 ALA HB1  H -17.540   0.053   4.454 1.00 . A A . 1320 ALA HB1  1 1 
        8  9492 1 1 62 ALA HB2  H -17.127  -1.506   5.166 1.00 . A A . 1320 ALA HB2  1 1 
        8  9493 1 1 62 ALA HB3  H -16.736  -1.175   3.478 1.00 . A A . 1320 ALA HB3  1 1 
        8  9494 1 1 62 ALA N    N -15.247   1.125   4.292 1.00 . A A . 1320 ALA N    1 1 
        8  9495 1 1 62 ALA O    O -13.915  -2.005   5.269 1.00 . A A . 1320 ALA O    1 1 
        8  9496 1 1 63 GLU C    C -11.537  -1.752   3.380 1.00 . A A . 1321 GLU C    1 1 
        8  9497 1 1 63 GLU CA   C -12.885  -1.970   2.699 1.00 . A A . 1321 GLU CA   1 1 
        8  9498 1 1 63 GLU CB   C -12.728  -1.766   1.191 1.00 . A A . 1321 GLU CB   1 1 
        8  9499 1 1 63 GLU CD   C -13.851  -2.017  -1.027 1.00 . A A . 1321 GLU CD   1 1 
        8  9500 1 1 63 GLU CG   C -13.972  -2.286   0.468 1.00 . A A . 1321 GLU CG   1 1 
        8  9501 1 1 63 GLU H    H -14.309  -0.398   2.627 1.00 . A A . 1321 GLU H    1 1 
        8  9502 1 1 63 GLU HA   H -13.197  -2.987   2.872 1.00 . A A . 1321 GLU HA   1 1 
        8  9503 1 1 63 GLU HB2  H -12.606  -0.713   0.982 1.00 . A A . 1321 GLU HB2  1 1 
        8  9504 1 1 63 GLU HB3  H -11.860  -2.305   0.843 1.00 . A A . 1321 GLU HB3  1 1 
        8  9505 1 1 63 GLU HG2  H -14.065  -3.350   0.637 1.00 . A A . 1321 GLU HG2  1 1 
        8  9506 1 1 63 GLU HG3  H -14.847  -1.785   0.852 1.00 . A A . 1321 GLU HG3  1 1 
        8  9507 1 1 63 GLU N    N -13.917  -1.073   3.219 1.00 . A A . 1321 GLU N    1 1 
        8  9508 1 1 63 GLU O    O -10.816  -2.711   3.657 1.00 . A A . 1321 GLU O    1 1 
        8  9509 1 1 63 GLU OE1  O -12.831  -1.485  -1.432 1.00 . A A . 1321 GLU OE1  1 1 
        8  9510 1 1 63 GLU OE2  O -14.779  -2.350  -1.747 1.00 . A A . 1321 GLU OE2  1 1 
        8  9511 1 1 64 MET C    C  -9.837  -0.775   5.678 1.00 . A A . 1322 MET C    1 1 
        8  9512 1 1 64 MET CA   C  -9.903  -0.198   4.265 1.00 . A A . 1322 MET CA   1 1 
        8  9513 1 1 64 MET CB   C  -9.672   1.319   4.322 1.00 . A A . 1322 MET CB   1 1 
        8  9514 1 1 64 MET CE   C -10.575   4.232   3.280 1.00 . A A . 1322 MET CE   1 1 
        8  9515 1 1 64 MET CG   C  -9.299   1.841   2.930 1.00 . A A . 1322 MET CG   1 1 
        8  9516 1 1 64 MET H    H -11.784   0.239   3.383 1.00 . A A . 1322 MET H    1 1 
        8  9517 1 1 64 MET HA   H  -9.118  -0.643   3.674 1.00 . A A . 1322 MET HA   1 1 
        8  9518 1 1 64 MET HB2  H -10.575   1.806   4.660 1.00 . A A . 1322 MET HB2  1 1 
        8  9519 1 1 64 MET HB3  H  -8.868   1.536   5.011 1.00 . A A . 1322 MET HB3  1 1 
        8  9520 1 1 64 MET HE1  H -11.263   3.684   2.653 1.00 . A A . 1322 MET HE1  1 1 
        8  9521 1 1 64 MET HE2  H -10.611   5.277   3.017 1.00 . A A . 1322 MET HE2  1 1 
        8  9522 1 1 64 MET HE3  H -10.852   4.114   4.319 1.00 . A A . 1322 MET HE3  1 1 
        8  9523 1 1 64 MET HG2  H  -8.440   1.298   2.561 1.00 . A A . 1322 MET HG2  1 1 
        8  9524 1 1 64 MET HG3  H -10.130   1.698   2.255 1.00 . A A . 1322 MET HG3  1 1 
        8  9525 1 1 64 MET N    N -11.185  -0.495   3.634 1.00 . A A . 1322 MET N    1 1 
        8  9526 1 1 64 MET O    O  -8.809  -1.311   6.087 1.00 . A A . 1322 MET O    1 1 
        8  9527 1 1 64 MET SD   S  -8.894   3.604   3.032 1.00 . A A . 1322 MET SD   1 1 
        8  9528 1 1 65 GLY C    C -10.808  -2.686   7.828 1.00 . A A . 1323 GLY C    1 1 
        8  9529 1 1 65 GLY CA   C -10.963  -1.167   7.788 1.00 . A A . 1323 GLY CA   1 1 
        8  9530 1 1 65 GLY H    H -11.723  -0.218   6.050 1.00 . A A . 1323 GLY H    1 1 
        8  9531 1 1 65 GLY HA2  H -10.159  -0.715   8.350 1.00 . A A . 1323 GLY HA2  1 1 
        8  9532 1 1 65 GLY HA3  H -11.905  -0.900   8.241 1.00 . A A . 1323 GLY HA3  1 1 
        8  9533 1 1 65 GLY N    N -10.930  -0.658   6.422 1.00 . A A . 1323 GLY N    1 1 
        8  9534 1 1 65 GLY O    O -10.044  -3.219   8.632 1.00 . A A . 1323 GLY O    1 1 
        8  9535 1 1 66 ALA C    C -10.129  -5.342   6.461 1.00 . A A . 1324 ALA C    1 1 
        8  9536 1 1 66 ALA CA   C -11.493  -4.835   6.923 1.00 . A A . 1324 ALA CA   1 1 
        8  9537 1 1 66 ALA CB   C -12.577  -5.368   5.985 1.00 . A A . 1324 ALA CB   1 1 
        8  9538 1 1 66 ALA H    H -12.146  -2.898   6.355 1.00 . A A . 1324 ALA H    1 1 
        8  9539 1 1 66 ALA HA   H -11.685  -5.214   7.916 1.00 . A A . 1324 ALA HA   1 1 
        8  9540 1 1 66 ALA HB1  H -12.666  -6.436   6.113 1.00 . A A . 1324 ALA HB1  1 1 
        8  9541 1 1 66 ALA HB2  H -12.309  -5.150   4.961 1.00 . A A . 1324 ALA HB2  1 1 
        8  9542 1 1 66 ALA HB3  H -13.521  -4.897   6.219 1.00 . A A . 1324 ALA HB3  1 1 
        8  9543 1 1 66 ALA N    N -11.546  -3.376   6.965 1.00 . A A . 1324 ALA N    1 1 
        8  9544 1 1 66 ALA O    O  -9.646  -6.366   6.944 1.00 . A A . 1324 ALA O    1 1 
        8  9545 1 1 67 ALA C    C  -7.140  -5.049   6.051 1.00 . A A . 1325 ALA C    1 1 
        8  9546 1 1 67 ALA CA   C  -8.227  -5.058   4.977 1.00 . A A . 1325 ALA CA   1 1 
        8  9547 1 1 67 ALA CB   C  -7.812  -4.139   3.827 1.00 . A A . 1325 ALA CB   1 1 
        8  9548 1 1 67 ALA H    H  -9.958  -3.841   5.146 1.00 . A A . 1325 ALA H    1 1 
        8  9549 1 1 67 ALA HA   H  -8.322  -6.062   4.593 1.00 . A A . 1325 ALA HA   1 1 
        8  9550 1 1 67 ALA HB1  H  -8.613  -4.078   3.107 1.00 . A A . 1325 ALA HB1  1 1 
        8  9551 1 1 67 ALA HB2  H  -6.930  -4.540   3.351 1.00 . A A . 1325 ALA HB2  1 1 
        8  9552 1 1 67 ALA HB3  H  -7.596  -3.153   4.212 1.00 . A A . 1325 ALA HB3  1 1 
        8  9553 1 1 67 ALA N    N  -9.522  -4.640   5.509 1.00 . A A . 1325 ALA N    1 1 
        8  9554 1 1 67 ALA O    O  -6.314  -5.959   6.110 1.00 . A A . 1325 ALA O    1 1 
        8  9555 1 1 68 MET C    C  -6.239  -5.092   8.927 1.00 . A A . 1326 MET C    1 1 
        8  9556 1 1 68 MET CA   C  -6.123  -3.930   7.945 1.00 . A A . 1326 MET CA   1 1 
        8  9557 1 1 68 MET CB   C  -6.267  -2.606   8.703 1.00 . A A . 1326 MET CB   1 1 
        8  9558 1 1 68 MET CE   C  -3.592  -0.456   8.578 1.00 . A A . 1326 MET CE   1 1 
        8  9559 1 1 68 MET CG   C  -5.991  -1.431   7.757 1.00 . A A . 1326 MET CG   1 1 
        8  9560 1 1 68 MET H    H  -7.807  -3.316   6.805 1.00 . A A . 1326 MET H    1 1 
        8  9561 1 1 68 MET HA   H  -5.146  -3.964   7.488 1.00 . A A . 1326 MET HA   1 1 
        8  9562 1 1 68 MET HB2  H  -7.271  -2.524   9.092 1.00 . A A . 1326 MET HB2  1 1 
        8  9563 1 1 68 MET HB3  H  -5.561  -2.582   9.520 1.00 . A A . 1326 MET HB3  1 1 
        8  9564 1 1 68 MET HE1  H  -2.531  -0.641   8.673 1.00 . A A . 1326 MET HE1  1 1 
        8  9565 1 1 68 MET HE2  H  -4.085  -0.716   9.501 1.00 . A A . 1326 MET HE2  1 1 
        8  9566 1 1 68 MET HE3  H  -3.762   0.591   8.364 1.00 . A A . 1326 MET HE3  1 1 
        8  9567 1 1 68 MET HG2  H  -6.629  -1.513   6.891 1.00 . A A . 1326 MET HG2  1 1 
        8  9568 1 1 68 MET HG3  H  -6.197  -0.502   8.269 1.00 . A A . 1326 MET HG3  1 1 
        8  9569 1 1 68 MET N    N  -7.133  -4.022   6.894 1.00 . A A . 1326 MET N    1 1 
        8  9570 1 1 68 MET O    O  -5.234  -5.693   9.307 1.00 . A A . 1326 MET O    1 1 
        8  9571 1 1 68 MET SD   S  -4.259  -1.460   7.229 1.00 . A A . 1326 MET SD   1 1 
        8  9572 1 1 69 ASP C    C  -7.358  -7.844   9.603 1.00 . A A . 1327 ASP C    1 1 
        8  9573 1 1 69 ASP CA   C  -7.683  -6.506  10.269 1.00 . A A . 1327 ASP CA   1 1 
        8  9574 1 1 69 ASP CB   C  -9.144  -6.500  10.759 1.00 . A A . 1327 ASP CB   1 1 
        8  9575 1 1 69 ASP CG   C  -9.330  -5.502  11.906 1.00 . A A . 1327 ASP CG   1 1 
        8  9576 1 1 69 ASP H    H  -8.231  -4.901   8.996 1.00 . A A . 1327 ASP H    1 1 
        8  9577 1 1 69 ASP HA   H  -7.024  -6.379  11.113 1.00 . A A . 1327 ASP HA   1 1 
        8  9578 1 1 69 ASP HB2  H  -9.794  -6.228   9.941 1.00 . A A . 1327 ASP HB2  1 1 
        8  9579 1 1 69 ASP HB3  H  -9.410  -7.489  11.109 1.00 . A A . 1327 ASP HB3  1 1 
        8  9580 1 1 69 ASP N    N  -7.464  -5.408   9.332 1.00 . A A . 1327 ASP N    1 1 
        8  9581 1 1 69 ASP O    O  -6.895  -8.777  10.259 1.00 . A A . 1327 ASP O    1 1 
        8  9582 1 1 69 ASP OD1  O  -8.337  -5.096  12.487 1.00 . A A . 1327 ASP OD1  1 1 
        8  9583 1 1 69 ASP OD2  O -10.467  -5.160  12.185 1.00 . A A . 1327 ASP OD2  1 1 
        8  9584 1 1 70 ALA C    C  -5.906  -9.574   7.661 1.00 . A A . 1328 ALA C    1 1 
        8  9585 1 1 70 ALA CA   C  -7.367  -9.154   7.552 1.00 . A A . 1328 ALA CA   1 1 
        8  9586 1 1 70 ALA CB   C  -7.725  -8.942   6.079 1.00 . A A . 1328 ALA CB   1 1 
        8  9587 1 1 70 ALA H    H  -7.996  -7.151   7.839 1.00 . A A . 1328 ALA H    1 1 
        8  9588 1 1 70 ALA HA   H  -7.986  -9.941   7.949 1.00 . A A . 1328 ALA HA   1 1 
        8  9589 1 1 70 ALA HB1  H  -6.952  -8.360   5.601 1.00 . A A . 1328 ALA HB1  1 1 
        8  9590 1 1 70 ALA HB2  H  -8.667  -8.418   6.010 1.00 . A A . 1328 ALA HB2  1 1 
        8  9591 1 1 70 ALA HB3  H  -7.810  -9.900   5.589 1.00 . A A . 1328 ALA HB3  1 1 
        8  9592 1 1 70 ALA N    N  -7.618  -7.927   8.303 1.00 . A A . 1328 ALA N    1 1 
        8  9593 1 1 70 ALA O    O  -5.602 -10.761   7.739 1.00 . A A . 1328 ALA O    1 1 
        8  9594 1 1 71 LEU C    C  -3.262  -9.592   9.078 1.00 . A A . 1329 LEU C    1 1 
        8  9595 1 1 71 LEU CA   C  -3.582  -8.891   7.761 1.00 . A A . 1329 LEU CA   1 1 
        8  9596 1 1 71 LEU CB   C  -2.781  -7.589   7.655 1.00 . A A . 1329 LEU CB   1 1 
        8  9597 1 1 71 LEU CD1  C  -2.397  -5.574   6.222 1.00 . A A . 1329 LEU CD1  1 1 
        8  9598 1 1 71 LEU CD2  C  -2.088  -7.861   5.232 1.00 . A A . 1329 LEU CD2  1 1 
        8  9599 1 1 71 LEU CG   C  -2.906  -7.018   6.233 1.00 . A A . 1329 LEU CG   1 1 
        8  9600 1 1 71 LEU H    H  -5.306  -7.670   7.598 1.00 . A A . 1329 LEU H    1 1 
        8  9601 1 1 71 LEU HA   H  -3.303  -9.541   6.950 1.00 . A A . 1329 LEU HA   1 1 
        8  9602 1 1 71 LEU HB2  H  -3.172  -6.871   8.362 1.00 . A A . 1329 LEU HB2  1 1 
        8  9603 1 1 71 LEU HB3  H  -1.743  -7.783   7.879 1.00 . A A . 1329 LEU HB3  1 1 
        8  9604 1 1 71 LEU HD11 H  -1.350  -5.557   6.483 1.00 . A A . 1329 LEU HD11 1 1 
        8  9605 1 1 71 LEU HD12 H  -2.957  -4.990   6.936 1.00 . A A . 1329 LEU HD12 1 1 
        8  9606 1 1 71 LEU HD13 H  -2.528  -5.156   5.234 1.00 . A A . 1329 LEU HD13 1 1 
        8  9607 1 1 71 LEU HD21 H  -1.835  -7.257   4.370 1.00 . A A . 1329 LEU HD21 1 1 
        8  9608 1 1 71 LEU HD22 H  -2.673  -8.708   4.907 1.00 . A A . 1329 LEU HD22 1 1 
        8  9609 1 1 71 LEU HD23 H  -1.180  -8.210   5.700 1.00 . A A . 1329 LEU HD23 1 1 
        8  9610 1 1 71 LEU HG   H  -3.948  -7.028   5.942 1.00 . A A . 1329 LEU HG   1 1 
        8  9611 1 1 71 LEU N    N  -5.008  -8.601   7.665 1.00 . A A . 1329 LEU N    1 1 
        8  9612 1 1 71 LEU O    O  -2.395 -10.464   9.133 1.00 . A A . 1329 LEU O    1 1 
        8  9613 1 1 72 GLU C    C  -4.502 -11.094  11.617 1.00 . A A . 1330 GLU C    1 1 
        8  9614 1 1 72 GLU CA   C  -3.732  -9.785  11.457 1.00 . A A . 1330 GLU CA   1 1 
        8  9615 1 1 72 GLU CB   C  -4.207  -8.820  12.544 1.00 . A A . 1330 GLU CB   1 1 
        8  9616 1 1 72 GLU CD   C  -3.888  -6.569  13.570 1.00 . A A . 1330 GLU CD   1 1 
        8  9617 1 1 72 GLU CG   C  -3.397  -7.528  12.492 1.00 . A A . 1330 GLU CG   1 1 
        8  9618 1 1 72 GLU H    H  -4.629  -8.491  10.036 1.00 . A A . 1330 GLU H    1 1 
        8  9619 1 1 72 GLU HA   H  -2.678  -9.972  11.591 1.00 . A A . 1330 GLU HA   1 1 
        8  9620 1 1 72 GLU HB2  H  -5.252  -8.593  12.391 1.00 . A A . 1330 GLU HB2  1 1 
        8  9621 1 1 72 GLU HB3  H  -4.080  -9.282  13.513 1.00 . A A . 1330 GLU HB3  1 1 
        8  9622 1 1 72 GLU HG2  H  -2.353  -7.750  12.653 1.00 . A A . 1330 GLU HG2  1 1 
        8  9623 1 1 72 GLU HG3  H  -3.523  -7.069  11.523 1.00 . A A . 1330 GLU HG3  1 1 
        8  9624 1 1 72 GLU N    N  -3.956  -9.196  10.139 1.00 . A A . 1330 GLU N    1 1 
        8  9625 1 1 72 GLU O    O  -4.585 -11.629  12.724 1.00 . A A . 1330 GLU O    1 1 
        8  9626 1 1 72 GLU OE1  O  -4.713  -6.981  14.368 1.00 . A A . 1330 GLU OE1  1 1 
        8  9627 1 1 72 GLU OE2  O  -3.436  -5.435  13.580 1.00 . A A . 1330 GLU OE2  1 1 
        8  9628 1 1 73 LYS C    C  -5.617 -13.787   9.465 1.00 . A A . 1331 LYS C    1 1 
        8  9629 1 1 73 LYS CA   C  -5.901 -12.825  10.620 1.00 . A A . 1331 LYS CA   1 1 
        8  9630 1 1 73 LYS CB   C  -7.384 -12.452  10.624 1.00 . A A . 1331 LYS CB   1 1 
        8  9631 1 1 73 LYS CD   C  -9.133 -11.139  11.849 1.00 . A A . 1331 LYS CD   1 1 
        8  9632 1 1 73 LYS CE   C  -9.358 -10.157  12.999 1.00 . A A . 1331 LYS CE   1 1 
        8  9633 1 1 73 LYS CG   C  -7.664 -11.555  11.832 1.00 . A A . 1331 LYS CG   1 1 
        8  9634 1 1 73 LYS H    H  -5.036 -11.118   9.679 1.00 . A A . 1331 LYS H    1 1 
        8  9635 1 1 73 LYS HA   H  -5.676 -13.336  11.547 1.00 . A A . 1331 LYS HA   1 1 
        8  9636 1 1 73 LYS HB2  H  -7.626 -11.923   9.712 1.00 . A A . 1331 LYS HB2  1 1 
        8  9637 1 1 73 LYS HB3  H  -7.983 -13.347  10.695 1.00 . A A . 1331 LYS HB3  1 1 
        8  9638 1 1 73 LYS HD2  H  -9.384 -10.663  10.911 1.00 . A A . 1331 LYS HD2  1 1 
        8  9639 1 1 73 LYS HD3  H  -9.756 -12.009  11.992 1.00 . A A . 1331 LYS HD3  1 1 
        8  9640 1 1 73 LYS HE2  H  -9.114 -10.636  13.937 1.00 . A A . 1331 LYS HE2  1 1 
        8  9641 1 1 73 LYS HE3  H  -8.720  -9.293  12.861 1.00 . A A . 1331 LYS HE3  1 1 
        8  9642 1 1 73 LYS HG2  H  -7.433 -12.094  12.739 1.00 . A A . 1331 LYS HG2  1 1 
        8  9643 1 1 73 LYS HG3  H  -7.048 -10.671  11.773 1.00 . A A . 1331 LYS HG3  1 1 
        8  9644 1 1 73 LYS HZ1  H -11.226  -9.944  12.103 1.00 . A A . 1331 LYS HZ1  1 1 
        8  9645 1 1 73 LYS HZ2  H -10.834  -8.700  13.190 1.00 . A A . 1331 LYS HZ2  1 1 
        8  9646 1 1 73 LYS HZ3  H -11.288 -10.229  13.773 1.00 . A A . 1331 LYS HZ3  1 1 
        8  9647 1 1 73 LYS N    N  -5.102 -11.594  10.533 1.00 . A A . 1331 LYS N    1 1 
        8  9648 1 1 73 LYS NZ   N -10.785  -9.724  13.017 1.00 . A A . 1331 LYS NZ   1 1 
        8  9649 1 1 73 LYS O    O  -6.536 -14.414   8.937 1.00 . A A . 1331 LYS O    1 1 
        8  9650 1 1 74 TYR C    C  -3.234 -16.054   8.571 1.00 . A A . 1332 TYR C    1 1 
        8  9651 1 1 74 TYR CA   C  -3.950 -14.829   7.998 1.00 . A A . 1332 TYR CA   1 1 
        8  9652 1 1 74 TYR CB   C  -3.028 -14.109   6.981 1.00 . A A . 1332 TYR CB   1 1 
        8  9653 1 1 74 TYR CD1  C  -5.101 -12.967   6.062 1.00 . A A . 1332 TYR CD1  1 1 
        8  9654 1 1 74 TYR CD2  C  -3.308 -13.537   4.537 1.00 . A A . 1332 TYR CD2  1 1 
        8  9655 1 1 74 TYR CE1  C  -5.837 -12.436   4.997 1.00 . A A . 1332 TYR CE1  1 1 
        8  9656 1 1 74 TYR CE2  C  -4.046 -13.006   3.472 1.00 . A A . 1332 TYR CE2  1 1 
        8  9657 1 1 74 TYR CG   C  -3.835 -13.517   5.837 1.00 . A A . 1332 TYR CG   1 1 
        8  9658 1 1 74 TYR CZ   C  -5.309 -12.454   3.703 1.00 . A A . 1332 TYR CZ   1 1 
        8  9659 1 1 74 TYR H    H  -3.652 -13.402   9.548 1.00 . A A . 1332 TYR H    1 1 
        8  9660 1 1 74 TYR HA   H  -4.839 -15.174   7.483 1.00 . A A . 1332 TYR HA   1 1 
        8  9661 1 1 74 TYR HB2  H  -2.503 -13.313   7.485 1.00 . A A . 1332 TYR HB2  1 1 
        8  9662 1 1 74 TYR HB3  H  -2.308 -14.808   6.578 1.00 . A A . 1332 TYR HB3  1 1 
        8  9663 1 1 74 TYR HD1  H  -5.513 -12.956   7.053 1.00 . A A . 1332 TYR HD1  1 1 
        8  9664 1 1 74 TYR HD2  H  -2.330 -13.961   4.359 1.00 . A A . 1332 TYR HD2  1 1 
        8  9665 1 1 74 TYR HE1  H  -6.811 -12.010   5.176 1.00 . A A . 1332 TYR HE1  1 1 
        8  9666 1 1 74 TYR HE2  H  -3.640 -13.027   2.471 1.00 . A A . 1332 TYR HE2  1 1 
        8  9667 1 1 74 TYR HH   H  -5.435 -11.775   1.922 1.00 . A A . 1332 TYR HH   1 1 
        8  9668 1 1 74 TYR N    N  -4.344 -13.917   9.084 1.00 . A A . 1332 TYR N    1 1 
        8  9669 1 1 74 TYR O    O  -2.598 -15.984   9.622 1.00 . A A . 1332 TYR O    1 1 
        8  9670 1 1 74 TYR OH   O  -6.037 -11.931   2.654 1.00 . A A . 1332 TYR OH   1 1 
        8  9671 1 1 75 ASN C    C  -1.823 -18.955   7.160 1.00 . A A . 1333 ASN C    1 1 
        8  9672 1 1 75 ASN CA   C  -2.727 -18.433   8.272 1.00 . A A . 1333 ASN CA   1 1 
        8  9673 1 1 75 ASN CB   C  -3.804 -19.473   8.585 1.00 . A A . 1333 ASN CB   1 1 
        8  9674 1 1 75 ASN CG   C  -4.629 -19.018   9.784 1.00 . A A . 1333 ASN CG   1 1 
        8  9675 1 1 75 ASN H    H  -3.876 -17.156   7.030 1.00 . A A . 1333 ASN H    1 1 
        8  9676 1 1 75 ASN HA   H  -2.129 -18.270   9.160 1.00 . A A . 1333 ASN HA   1 1 
        8  9677 1 1 75 ASN HB2  H  -4.452 -19.591   7.729 1.00 . A A . 1333 ASN HB2  1 1 
        8  9678 1 1 75 ASN HB3  H  -3.335 -20.418   8.813 1.00 . A A . 1333 ASN HB3  1 1 
        8  9679 1 1 75 ASN HD21 H  -6.367 -19.181   8.839 1.00 . A A . 1333 ASN HD21 1 1 
        8  9680 1 1 75 ASN HD22 H  -6.462 -18.648  10.448 1.00 . A A . 1333 ASN HD22 1 1 
        8  9681 1 1 75 ASN N    N  -3.353 -17.175   7.859 1.00 . A A . 1333 ASN N    1 1 
        8  9682 1 1 75 ASN ND2  N  -5.927 -18.945   9.683 1.00 . A A . 1333 ASN ND2  1 1 
        8  9683 1 1 75 ASN O    O  -1.655 -18.299   6.132 1.00 . A A . 1333 ASN O    1 1 
        8  9684 1 1 75 ASN OD1  O  -4.075 -18.716  10.843 1.00 . A A . 1333 ASN OD1  1 1 
        8  9685 1 1 76 PHE C    C  -0.853 -20.490   4.966 1.00 . A A . 1334 PHE C    1 1 
        8  9686 1 1 76 PHE CA   C  -0.346 -20.741   6.393 1.00 . A A . 1334 PHE CA   1 1 
        8  9687 1 1 76 PHE CB   C  -0.252 -22.251   6.656 1.00 . A A . 1334 PHE CB   1 1 
        8  9688 1 1 76 PHE CD1  C   2.018 -22.543   7.716 1.00 . A A . 1334 PHE CD1  1 1 
        8  9689 1 1 76 PHE CD2  C   0.047 -22.675   9.124 1.00 . A A . 1334 PHE CD2  1 1 
        8  9690 1 1 76 PHE CE1  C   2.831 -22.762   8.835 1.00 . A A . 1334 PHE CE1  1 1 
        8  9691 1 1 76 PHE CE2  C   0.861 -22.896  10.242 1.00 . A A . 1334 PHE CE2  1 1 
        8  9692 1 1 76 PHE CG   C   0.626 -22.499   7.861 1.00 . A A . 1334 PHE CG   1 1 
        8  9693 1 1 76 PHE CZ   C   2.252 -22.940  10.097 1.00 . A A . 1334 PHE CZ   1 1 
        8  9694 1 1 76 PHE H    H  -1.414 -20.601   8.221 1.00 . A A . 1334 PHE H    1 1 
        8  9695 1 1 76 PHE HA   H   0.632 -20.301   6.505 1.00 . A A . 1334 PHE HA   1 1 
        8  9696 1 1 76 PHE HB2  H  -1.240 -22.644   6.843 1.00 . A A . 1334 PHE HB2  1 1 
        8  9697 1 1 76 PHE HB3  H   0.171 -22.744   5.795 1.00 . A A . 1334 PHE HB3  1 1 
        8  9698 1 1 76 PHE HD1  H   2.465 -22.409   6.742 1.00 . A A . 1334 PHE HD1  1 1 
        8  9699 1 1 76 PHE HD2  H  -1.026 -22.639   9.235 1.00 . A A . 1334 PHE HD2  1 1 
        8  9700 1 1 76 PHE HE1  H   3.905 -22.796   8.725 1.00 . A A . 1334 PHE HE1  1 1 
        8  9701 1 1 76 PHE HE2  H   0.414 -23.031  11.216 1.00 . A A . 1334 PHE HE2  1 1 
        8  9702 1 1 76 PHE HZ   H   2.879 -23.107  10.960 1.00 . A A . 1334 PHE HZ   1 1 
        8  9703 1 1 76 PHE N    N  -1.241 -20.132   7.378 1.00 . A A . 1334 PHE N    1 1 
        8  9704 1 1 76 PHE O    O  -2.058 -20.351   4.750 1.00 . A A . 1334 PHE O    1 1 
        8  9705 1 1 77 PRO C    C  -1.114 -21.345   1.958 1.00 . A A . 1335 PRO C    1 1 
        8  9706 1 1 77 PRO CA   C  -0.359 -20.164   2.572 1.00 . A A . 1335 PRO CA   1 1 
        8  9707 1 1 77 PRO CB   C   0.989 -19.925   1.870 1.00 . A A . 1335 PRO CB   1 1 
        8  9708 1 1 77 PRO CD   C   1.493 -20.572   4.134 1.00 . A A . 1335 PRO CD   1 1 
        8  9709 1 1 77 PRO CG   C   1.979 -20.685   2.689 1.00 . A A . 1335 PRO CG   1 1 
        8  9710 1 1 77 PRO HA   H  -0.960 -19.272   2.510 1.00 . A A . 1335 PRO HA   1 1 
        8  9711 1 1 77 PRO HB2  H   0.964 -20.298   0.854 1.00 . A A . 1335 PRO HB2  1 1 
        8  9712 1 1 77 PRO HB3  H   1.237 -18.872   1.878 1.00 . A A . 1335 PRO HB3  1 1 
        8  9713 1 1 77 PRO HD2  H   1.738 -21.468   4.686 1.00 . A A . 1335 PRO HD2  1 1 
        8  9714 1 1 77 PRO HD3  H   1.915 -19.702   4.612 1.00 . A A . 1335 PRO HD3  1 1 
        8  9715 1 1 77 PRO HG2  H   2.001 -21.722   2.377 1.00 . A A . 1335 PRO HG2  1 1 
        8  9716 1 1 77 PRO HG3  H   2.961 -20.245   2.598 1.00 . A A . 1335 PRO HG3  1 1 
        8  9717 1 1 77 PRO N    N   0.030 -20.418   3.995 1.00 . A A . 1335 PRO N    1 1 
        8  9718 1 1 77 PRO O    O  -0.990 -22.480   2.415 1.00 . A A . 1335 PRO O    1 1 
        8  9719 1 1 78 GLN C    C  -1.878 -23.389   0.122 1.00 . A A . 1336 GLN C    1 1 
        8  9720 1 1 78 GLN CA   C  -2.677 -22.093   0.241 1.00 . A A . 1336 GLN CA   1 1 
        8  9721 1 1 78 GLN CB   C  -3.080 -21.608  -1.157 1.00 . A A . 1336 GLN CB   1 1 
        8  9722 1 1 78 GLN CD   C  -5.364 -20.887  -0.409 1.00 . A A . 1336 GLN CD   1 1 
        8  9723 1 1 78 GLN CG   C  -4.053 -20.428  -1.042 1.00 . A A . 1336 GLN CG   1 1 
        8  9724 1 1 78 GLN H    H  -1.954 -20.134   0.605 1.00 . A A . 1336 GLN H    1 1 
        8  9725 1 1 78 GLN HA   H  -3.569 -22.289   0.813 1.00 . A A . 1336 GLN HA   1 1 
        8  9726 1 1 78 GLN HB2  H  -2.197 -21.293  -1.694 1.00 . A A . 1336 GLN HB2  1 1 
        8  9727 1 1 78 GLN HB3  H  -3.557 -22.414  -1.694 1.00 . A A . 1336 GLN HB3  1 1 
        8  9728 1 1 78 GLN HE21 H  -5.403 -19.416   0.925 1.00 . A A . 1336 GLN HE21 1 1 
        8  9729 1 1 78 GLN HE22 H  -6.706 -20.502   1.002 1.00 . A A . 1336 GLN HE22 1 1 
        8  9730 1 1 78 GLN HG2  H  -3.611 -19.658  -0.428 1.00 . A A . 1336 GLN HG2  1 1 
        8  9731 1 1 78 GLN HG3  H  -4.254 -20.029  -2.026 1.00 . A A . 1336 GLN HG3  1 1 
        8  9732 1 1 78 GLN N    N  -1.897 -21.059   0.920 1.00 . A A . 1336 GLN N    1 1 
        8  9733 1 1 78 GLN NE2  N  -5.866 -20.212   0.589 1.00 . A A . 1336 GLN NE2  1 1 
        8  9734 1 1 78 GLN O    O  -0.826 -23.428  -0.516 1.00 . A A . 1336 GLN O    1 1 
        8  9735 1 1 78 GLN OE1  O  -5.944 -21.884  -0.836 1.00 . A A . 1336 GLN OE1  1 1 
        8  9736 1 1 79 MET C    C  -2.733 -26.863   0.448 1.00 . A A . 1337 MET C    1 1 
        8  9737 1 1 79 MET CA   C  -1.722 -25.754   0.721 1.00 . A A . 1337 MET CA   1 1 
        8  9738 1 1 79 MET CB   C  -1.032 -26.009   2.065 1.00 . A A . 1337 MET CB   1 1 
        8  9739 1 1 79 MET CE   C   2.233 -28.011   2.871 1.00 . A A . 1337 MET CE   1 1 
        8  9740 1 1 79 MET CG   C  -0.283 -27.342   2.020 1.00 . A A . 1337 MET CG   1 1 
        8  9741 1 1 79 MET H    H  -3.227 -24.353   1.244 1.00 . A A . 1337 MET H    1 1 
        8  9742 1 1 79 MET HA   H  -0.974 -25.765  -0.060 1.00 . A A . 1337 MET HA   1 1 
        8  9743 1 1 79 MET HB2  H  -0.331 -25.209   2.265 1.00 . A A . 1337 MET HB2  1 1 
        8  9744 1 1 79 MET HB3  H  -1.773 -26.040   2.850 1.00 . A A . 1337 MET HB3  1 1 
        8  9745 1 1 79 MET HE1  H   2.614 -27.170   2.308 1.00 . A A . 1337 MET HE1  1 1 
        8  9746 1 1 79 MET HE2  H   2.124 -28.860   2.217 1.00 . A A . 1337 MET HE2  1 1 
        8  9747 1 1 79 MET HE3  H   2.919 -28.259   3.668 1.00 . A A . 1337 MET HE3  1 1 
        8  9748 1 1 79 MET HG2  H  -0.991 -28.148   1.892 1.00 . A A . 1337 MET HG2  1 1 
        8  9749 1 1 79 MET HG3  H   0.410 -27.338   1.191 1.00 . A A . 1337 MET HG3  1 1 
        8  9750 1 1 79 MET N    N  -2.387 -24.450   0.748 1.00 . A A . 1337 MET N    1 1 
        8  9751 1 1 79 MET O    O  -2.378 -27.803  -0.244 1.00 . A A . 1337 MET O    1 1 
        8  9752 1 1 79 MET SD   S   0.620 -27.578   3.575 1.00 . A A . 1337 MET SD   1 1 
        9  9753 1 1  1 ASN C    C  -3.113   4.097  -0.963 1.00 . A A . 1259 ASN C    1 1 
        9  9754 1 1  1 ASN CA   C  -3.583   5.548  -0.913 1.00 . A A . 1259 ASN CA   1 1 
        9  9755 1 1  1 ASN CB   C  -3.592   6.040   0.537 1.00 . A A . 1259 ASN CB   1 1 
        9  9756 1 1  1 ASN CG   C  -2.166   6.091   1.072 1.00 . A A . 1259 ASN CG   1 1 
        9  9757 1 1  1 ASN H1   H  -5.649   5.303  -0.785 1.00 . A A . 1259 ASN H1   1 1 
        9  9758 1 1  1 ASN H2   H  -5.016   5.068  -2.345 1.00 . A A . 1259 ASN H2   1 1 
        9  9759 1 1  1 ASN H3   H  -5.164   6.638  -1.712 1.00 . A A . 1259 ASN H3   1 1 
        9  9760 1 1  1 ASN HA   H  -2.912   6.161  -1.495 1.00 . A A . 1259 ASN HA   1 1 
        9  9761 1 1  1 ASN HB2  H  -4.028   7.027   0.578 1.00 . A A . 1259 ASN HB2  1 1 
        9  9762 1 1  1 ASN HB3  H  -4.177   5.363   1.140 1.00 . A A . 1259 ASN HB3  1 1 
        9  9763 1 1  1 ASN HD21 H  -1.802   7.898   0.336 1.00 . A A . 1259 ASN HD21 1 1 
        9  9764 1 1  1 ASN HD22 H  -0.514   7.189   1.185 1.00 . A A . 1259 ASN HD22 1 1 
        9  9765 1 1  1 ASN N    N  -4.957   5.645  -1.481 1.00 . A A . 1259 ASN N    1 1 
        9  9766 1 1  1 ASN ND2  N  -1.433   7.147   0.847 1.00 . A A . 1259 ASN ND2  1 1 
        9  9767 1 1  1 ASN O    O  -2.772   3.510   0.063 1.00 . A A . 1259 ASN O    1 1 
        9  9768 1 1  1 ASN OD1  O  -1.704   5.141   1.704 1.00 . A A . 1259 ASN OD1  1 1 
        9  9769 1 1  2 ASP C    C  -3.556   1.196  -1.530 1.00 . A A . 1260 ASP C    1 1 
        9  9770 1 1  2 ASP CA   C  -2.666   2.145  -2.340 1.00 . A A . 1260 ASP CA   1 1 
        9  9771 1 1  2 ASP CB   C  -1.198   2.004  -1.897 1.00 . A A . 1260 ASP CB   1 1 
        9  9772 1 1  2 ASP CG   C  -0.517   0.864  -2.651 1.00 . A A . 1260 ASP CG   1 1 
        9  9773 1 1  2 ASP H    H  -3.377   4.047  -2.947 1.00 . A A . 1260 ASP H    1 1 
        9  9774 1 1  2 ASP HA   H  -2.745   1.889  -3.386 1.00 . A A . 1260 ASP HA   1 1 
        9  9775 1 1  2 ASP HB2  H  -0.674   2.926  -2.106 1.00 . A A . 1260 ASP HB2  1 1 
        9  9776 1 1  2 ASP HB3  H  -1.155   1.805  -0.835 1.00 . A A . 1260 ASP HB3  1 1 
        9  9777 1 1  2 ASP N    N  -3.096   3.527  -2.164 1.00 . A A . 1260 ASP N    1 1 
        9  9778 1 1  2 ASP O    O  -3.065   0.425  -0.706 1.00 . A A . 1260 ASP O    1 1 
        9  9779 1 1  2 ASP OD1  O  -0.487   0.921  -3.869 1.00 . A A . 1260 ASP OD1  1 1 
        9  9780 1 1  2 ASP OD2  O  -0.045  -0.055  -2.000 1.00 . A A . 1260 ASP OD2  1 1 
        9  9781 1 1  3 PRO C    C  -5.841  -1.063  -1.531 1.00 . A A . 1261 PRO C    1 1 
        9  9782 1 1  3 PRO CA   C  -5.828   0.381  -1.023 1.00 . A A . 1261 PRO CA   1 1 
        9  9783 1 1  3 PRO CB   C  -7.167   1.072  -1.305 1.00 . A A . 1261 PRO CB   1 1 
        9  9784 1 1  3 PRO CD   C  -5.522   2.139  -2.713 1.00 . A A . 1261 PRO CD   1 1 
        9  9785 1 1  3 PRO CG   C  -6.988   1.690  -2.653 1.00 . A A . 1261 PRO CG   1 1 
        9  9786 1 1  3 PRO HA   H  -5.633   0.399   0.037 1.00 . A A . 1261 PRO HA   1 1 
        9  9787 1 1  3 PRO HB2  H  -7.975   0.350  -1.317 1.00 . A A . 1261 PRO HB2  1 1 
        9  9788 1 1  3 PRO HB3  H  -7.359   1.839  -0.569 1.00 . A A . 1261 PRO HB3  1 1 
        9  9789 1 1  3 PRO HD2  H  -5.121   2.000  -3.709 1.00 . A A . 1261 PRO HD2  1 1 
        9  9790 1 1  3 PRO HD3  H  -5.428   3.167  -2.402 1.00 . A A . 1261 PRO HD3  1 1 
        9  9791 1 1  3 PRO HG2  H  -7.190   0.959  -3.427 1.00 . A A . 1261 PRO HG2  1 1 
        9  9792 1 1  3 PRO HG3  H  -7.638   2.544  -2.766 1.00 . A A . 1261 PRO HG3  1 1 
        9  9793 1 1  3 PRO N    N  -4.846   1.247  -1.746 1.00 . A A . 1261 PRO N    1 1 
        9  9794 1 1  3 PRO O    O  -5.533  -1.329  -2.694 1.00 . A A . 1261 PRO O    1 1 
        9  9795 1 1  4 LYS C    C  -5.006  -3.895  -1.637 1.00 . A A . 1262 LYS C    1 1 
        9  9796 1 1  4 LYS CA   C  -6.306  -3.398  -1.015 1.00 . A A . 1262 LYS CA   1 1 
        9  9797 1 1  4 LYS CB   C  -7.448  -3.609  -2.010 1.00 . A A . 1262 LYS CB   1 1 
        9  9798 1 1  4 LYS CD   C  -9.957  -3.643  -2.272 1.00 . A A . 1262 LYS CD   1 1 
        9  9799 1 1  4 LYS CE   C -10.026  -2.575  -3.371 1.00 . A A . 1262 LYS CE   1 1 
        9  9800 1 1  4 LYS CG   C  -8.790  -3.350  -1.314 1.00 . A A . 1262 LYS CG   1 1 
        9  9801 1 1  4 LYS H    H  -6.471  -1.710   0.255 1.00 . A A . 1262 LYS H    1 1 
        9  9802 1 1  4 LYS HA   H  -6.513  -3.977  -0.128 1.00 . A A . 1262 LYS HA   1 1 
        9  9803 1 1  4 LYS HB2  H  -7.326  -2.924  -2.833 1.00 . A A . 1262 LYS HB2  1 1 
        9  9804 1 1  4 LYS HB3  H  -7.423  -4.624  -2.378 1.00 . A A . 1262 LYS HB3  1 1 
        9  9805 1 1  4 LYS HD2  H  -9.817  -4.614  -2.725 1.00 . A A . 1262 LYS HD2  1 1 
        9  9806 1 1  4 LYS HD3  H -10.883  -3.639  -1.716 1.00 . A A . 1262 LYS HD3  1 1 
        9  9807 1 1  4 LYS HE2  H  -9.970  -1.593  -2.927 1.00 . A A . 1262 LYS HE2  1 1 
        9  9808 1 1  4 LYS HE3  H  -9.206  -2.709  -4.057 1.00 . A A . 1262 LYS HE3  1 1 
        9  9809 1 1  4 LYS HG2  H  -8.869  -3.988  -0.446 1.00 . A A . 1262 LYS HG2  1 1 
        9  9810 1 1  4 LYS HG3  H  -8.837  -2.317  -1.003 1.00 . A A . 1262 LYS HG3  1 1 
        9  9811 1 1  4 LYS HZ1  H -11.999  -3.226  -3.533 1.00 . A A . 1262 LYS HZ1  1 1 
        9  9812 1 1  4 LYS HZ2  H -11.139  -3.238  -4.998 1.00 . A A . 1262 LYS HZ2  1 1 
        9  9813 1 1  4 LYS HZ3  H -11.684  -1.769  -4.342 1.00 . A A . 1262 LYS HZ3  1 1 
        9  9814 1 1  4 LYS N    N  -6.224  -1.986  -0.653 1.00 . A A . 1262 LYS N    1 1 
        9  9815 1 1  4 LYS NZ   N -11.309  -2.712  -4.116 1.00 . A A . 1262 LYS NZ   1 1 
        9  9816 1 1  4 LYS O    O  -4.946  -5.011  -2.149 1.00 . A A . 1262 LYS O    1 1 
        9  9817 1 1  5 SER C    C  -2.166  -4.722  -1.507 1.00 . A A . 1263 SER C    1 1 
        9  9818 1 1  5 SER CA   C  -2.688  -3.454  -2.174 1.00 . A A . 1263 SER CA   1 1 
        9  9819 1 1  5 SER CB   C  -1.673  -2.328  -1.993 1.00 . A A . 1263 SER CB   1 1 
        9  9820 1 1  5 SER H    H  -4.070  -2.186  -1.184 1.00 . A A . 1263 SER H    1 1 
        9  9821 1 1  5 SER HA   H  -2.820  -3.639  -3.230 1.00 . A A . 1263 SER HA   1 1 
        9  9822 1 1  5 SER HB2  H  -1.517  -2.147  -0.942 1.00 . A A . 1263 SER HB2  1 1 
        9  9823 1 1  5 SER HB3  H  -0.736  -2.613  -2.451 1.00 . A A . 1263 SER HB3  1 1 
        9  9824 1 1  5 SER HG   H  -2.140  -0.440  -1.951 1.00 . A A . 1263 SER HG   1 1 
        9  9825 1 1  5 SER N    N  -3.971  -3.068  -1.599 1.00 . A A . 1263 SER N    1 1 
        9  9826 1 1  5 SER O    O  -1.583  -5.586  -2.161 1.00 . A A . 1263 SER O    1 1 
        9  9827 1 1  5 SER OG   O  -2.176  -1.146  -2.601 1.00 . A A . 1263 SER OG   1 1 
        9  9828 1 1  6 GLN C    C  -2.610  -7.255   0.099 1.00 . A A . 1264 GLN C    1 1 
        9  9829 1 1  6 GLN CA   C  -1.915  -5.975   0.560 1.00 . A A . 1264 GLN CA   1 1 
        9  9830 1 1  6 GLN CB   C  -2.205  -5.744   2.044 1.00 . A A . 1264 GLN CB   1 1 
        9  9831 1 1  6 GLN CD   C  -1.723  -4.236   3.985 1.00 . A A . 1264 GLN CD   1 1 
        9  9832 1 1  6 GLN CG   C  -1.314  -4.613   2.566 1.00 . A A . 1264 GLN CG   1 1 
        9  9833 1 1  6 GLN H    H  -2.837  -4.091   0.266 1.00 . A A . 1264 GLN H    1 1 
        9  9834 1 1  6 GLN HA   H  -0.850  -6.085   0.429 1.00 . A A . 1264 GLN HA   1 1 
        9  9835 1 1  6 GLN HB2  H  -3.244  -5.470   2.167 1.00 . A A . 1264 GLN HB2  1 1 
        9  9836 1 1  6 GLN HB3  H  -2.001  -6.647   2.598 1.00 . A A . 1264 GLN HB3  1 1 
        9  9837 1 1  6 GLN HE21 H   0.052  -4.661   4.763 1.00 . A A . 1264 GLN HE21 1 1 
        9  9838 1 1  6 GLN HE22 H  -1.108  -4.102   5.869 1.00 . A A . 1264 GLN HE22 1 1 
        9  9839 1 1  6 GLN HG2  H  -0.285  -4.940   2.565 1.00 . A A . 1264 GLN HG2  1 1 
        9  9840 1 1  6 GLN HG3  H  -1.416  -3.751   1.923 1.00 . A A . 1264 GLN HG3  1 1 
        9  9841 1 1  6 GLN N    N  -2.373  -4.818  -0.200 1.00 . A A . 1264 GLN N    1 1 
        9  9842 1 1  6 GLN NE2  N  -0.854  -4.341   4.953 1.00 . A A . 1264 GLN NE2  1 1 
        9  9843 1 1  6 GLN O    O  -1.961  -8.280  -0.118 1.00 . A A . 1264 GLN O    1 1 
        9  9844 1 1  6 GLN OE1  O  -2.863  -3.832   4.217 1.00 . A A . 1264 GLN OE1  1 1 
        9  9845 1 1  7 LEU C    C  -4.320  -8.786  -1.880 1.00 . A A . 1265 LEU C    1 1 
        9  9846 1 1  7 LEU CA   C  -4.697  -8.367  -0.462 1.00 . A A . 1265 LEU CA   1 1 
        9  9847 1 1  7 LEU CB   C  -6.198  -8.062  -0.416 1.00 . A A . 1265 LEU CB   1 1 
        9  9848 1 1  7 LEU CD1  C  -8.145  -7.419   1.008 1.00 . A A . 1265 LEU CD1  1 1 
        9  9849 1 1  7 LEU CD2  C  -6.373  -8.916   1.962 1.00 . A A . 1265 LEU CD2  1 1 
        9  9850 1 1  7 LEU CG   C  -6.644  -7.731   1.017 1.00 . A A . 1265 LEU CG   1 1 
        9  9851 1 1  7 LEU H    H  -4.397  -6.358   0.155 1.00 . A A . 1265 LEU H    1 1 
        9  9852 1 1  7 LEU HA   H  -4.484  -9.187   0.202 1.00 . A A . 1265 LEU HA   1 1 
        9  9853 1 1  7 LEU HB2  H  -6.409  -7.219  -1.058 1.00 . A A . 1265 LEU HB2  1 1 
        9  9854 1 1  7 LEU HB3  H  -6.747  -8.923  -0.768 1.00 . A A . 1265 LEU HB3  1 1 
        9  9855 1 1  7 LEU HD11 H  -8.379  -6.783   0.167 1.00 . A A . 1265 LEU HD11 1 1 
        9  9856 1 1  7 LEU HD12 H  -8.408  -6.915   1.923 1.00 . A A . 1265 LEU HD12 1 1 
        9  9857 1 1  7 LEU HD13 H  -8.703  -8.341   0.931 1.00 . A A . 1265 LEU HD13 1 1 
        9  9858 1 1  7 LEU HD21 H  -7.025  -8.852   2.822 1.00 . A A . 1265 LEU HD21 1 1 
        9  9859 1 1  7 LEU HD22 H  -5.346  -8.884   2.296 1.00 . A A . 1265 LEU HD22 1 1 
        9  9860 1 1  7 LEU HD23 H  -6.557  -9.845   1.441 1.00 . A A . 1265 LEU HD23 1 1 
        9  9861 1 1  7 LEU HG   H  -6.104  -6.860   1.363 1.00 . A A . 1265 LEU HG   1 1 
        9  9862 1 1  7 LEU N    N  -3.931  -7.197  -0.038 1.00 . A A . 1265 LEU N    1 1 
        9  9863 1 1  7 LEU O    O  -4.178  -9.975  -2.166 1.00 . A A . 1265 LEU O    1 1 
        9  9864 1 1  8 GLN C    C  -2.450  -8.734  -4.252 1.00 . A A . 1266 GLN C    1 1 
        9  9865 1 1  8 GLN CA   C  -3.827  -8.087  -4.154 1.00 . A A . 1266 GLN CA   1 1 
        9  9866 1 1  8 GLN CB   C  -3.855  -6.786  -4.960 1.00 . A A . 1266 GLN CB   1 1 
        9  9867 1 1  8 GLN CD   C  -5.347  -4.972  -5.829 1.00 . A A . 1266 GLN CD   1 1 
        9  9868 1 1  8 GLN CG   C  -5.297  -6.285  -5.057 1.00 . A A . 1266 GLN CG   1 1 
        9  9869 1 1  8 GLN H    H  -4.307  -6.878  -2.482 1.00 . A A . 1266 GLN H    1 1 
        9  9870 1 1  8 GLN HA   H  -4.561  -8.764  -4.565 1.00 . A A . 1266 GLN HA   1 1 
        9  9871 1 1  8 GLN HB2  H  -3.248  -6.045  -4.460 1.00 . A A . 1266 GLN HB2  1 1 
        9  9872 1 1  8 GLN HB3  H  -3.466  -6.960  -5.952 1.00 . A A . 1266 GLN HB3  1 1 
        9  9873 1 1  8 GLN HE21 H  -6.523  -4.065  -4.509 1.00 . A A . 1266 GLN HE21 1 1 
        9  9874 1 1  8 GLN HE22 H  -6.072  -3.124  -5.847 1.00 . A A . 1266 GLN HE22 1 1 
        9  9875 1 1  8 GLN HG2  H  -5.900  -7.023  -5.566 1.00 . A A . 1266 GLN HG2  1 1 
        9  9876 1 1  8 GLN HG3  H  -5.687  -6.130  -4.064 1.00 . A A . 1266 GLN HG3  1 1 
        9  9877 1 1  8 GLN N    N  -4.172  -7.805  -2.765 1.00 . A A . 1266 GLN N    1 1 
        9  9878 1 1  8 GLN NE2  N  -6.039  -3.971  -5.356 1.00 . A A . 1266 GLN NE2  1 1 
        9  9879 1 1  8 GLN O    O  -2.262  -9.693  -4.997 1.00 . A A . 1266 GLN O    1 1 
        9  9880 1 1  8 GLN OE1  O  -4.749  -4.855  -6.899 1.00 . A A . 1266 GLN OE1  1 1 
        9  9881 1 1  9 GLN C    C  -0.140 -10.186  -2.929 1.00 . A A . 1267 GLN C    1 1 
        9  9882 1 1  9 GLN CA   C  -0.143  -8.768  -3.494 1.00 . A A . 1267 GLN CA   1 1 
        9  9883 1 1  9 GLN CB   C   0.792  -7.884  -2.668 1.00 . A A . 1267 GLN CB   1 1 
        9  9884 1 1  9 GLN CD   C   1.952  -6.750  -4.578 1.00 . A A . 1267 GLN CD   1 1 
        9  9885 1 1  9 GLN CG   C   1.017  -6.554  -3.390 1.00 . A A . 1267 GLN CG   1 1 
        9  9886 1 1  9 GLN H    H  -1.703  -7.458  -2.902 1.00 . A A . 1267 GLN H    1 1 
        9  9887 1 1  9 GLN HA   H   0.218  -8.799  -4.512 1.00 . A A . 1267 GLN HA   1 1 
        9  9888 1 1  9 GLN HB2  H   0.350  -7.698  -1.699 1.00 . A A . 1267 GLN HB2  1 1 
        9  9889 1 1  9 GLN HB3  H   1.741  -8.384  -2.540 1.00 . A A . 1267 GLN HB3  1 1 
        9  9890 1 1  9 GLN HE21 H   3.545  -6.071  -3.608 1.00 . A A . 1267 GLN HE21 1 1 
        9  9891 1 1  9 GLN HE22 H   3.825  -6.554  -5.210 1.00 . A A . 1267 GLN HE22 1 1 
        9  9892 1 1  9 GLN HG2  H   0.069  -6.172  -3.738 1.00 . A A . 1267 GLN HG2  1 1 
        9  9893 1 1  9 GLN HG3  H   1.458  -5.846  -2.705 1.00 . A A . 1267 GLN HG3  1 1 
        9  9894 1 1  9 GLN N    N  -1.494  -8.217  -3.487 1.00 . A A . 1267 GLN N    1 1 
        9  9895 1 1  9 GLN NE2  N   3.212  -6.433  -4.456 1.00 . A A . 1267 GLN NE2  1 1 
        9  9896 1 1  9 GLN O    O   0.570 -11.061  -3.425 1.00 . A A . 1267 GLN O    1 1 
        9  9897 1 1  9 GLN OE1  O   1.529  -7.203  -5.642 1.00 . A A . 1267 GLN OE1  1 1 
        9  9898 1 1 10 CYS C    C  -1.558 -12.757  -2.201 1.00 . A A . 1268 CYS C    1 1 
        9  9899 1 1 10 CYS CA   C  -1.012 -11.706  -1.238 1.00 . A A . 1268 CYS CA   1 1 
        9  9900 1 1 10 CYS CB   C  -1.918 -11.621  -0.008 1.00 . A A . 1268 CYS CB   1 1 
        9  9901 1 1 10 CYS H    H  -1.462  -9.656  -1.526 1.00 . A A . 1268 CYS H    1 1 
        9  9902 1 1 10 CYS HA   H  -0.025 -12.003  -0.921 1.00 . A A . 1268 CYS HA   1 1 
        9  9903 1 1 10 CYS HB2  H  -2.873 -11.206  -0.294 1.00 . A A . 1268 CYS HB2  1 1 
        9  9904 1 1 10 CYS HB3  H  -2.063 -12.609   0.401 1.00 . A A . 1268 CYS HB3  1 1 
        9  9905 1 1 10 CYS HG   H  -0.535  -9.969   0.788 1.00 . A A . 1268 CYS HG   1 1 
        9  9906 1 1 10 CYS N    N  -0.930 -10.397  -1.881 1.00 . A A . 1268 CYS N    1 1 
        9  9907 1 1 10 CYS O    O  -1.159 -13.919  -2.153 1.00 . A A . 1268 CYS O    1 1 
        9  9908 1 1 10 CYS SG   S  -1.146 -10.558   1.236 1.00 . A A . 1268 CYS SG   1 1 
        9  9909 1 1 11 CYS C    C  -1.991 -13.979  -4.838 1.00 . A A . 1269 CYS C    1 1 
        9  9910 1 1 11 CYS CA   C  -3.072 -13.279  -4.019 1.00 . A A . 1269 CYS CA   1 1 
        9  9911 1 1 11 CYS CB   C  -4.013 -12.532  -4.966 1.00 . A A . 1269 CYS CB   1 1 
        9  9912 1 1 11 CYS H    H  -2.766 -11.411  -3.058 1.00 . A A . 1269 CYS H    1 1 
        9  9913 1 1 11 CYS HA   H  -3.640 -14.021  -3.477 1.00 . A A . 1269 CYS HA   1 1 
        9  9914 1 1 11 CYS HB2  H  -3.462 -11.772  -5.498 1.00 . A A . 1269 CYS HB2  1 1 
        9  9915 1 1 11 CYS HB3  H  -4.435 -13.231  -5.674 1.00 . A A . 1269 CYS HB3  1 1 
        9  9916 1 1 11 CYS HG   H  -5.223 -10.807  -4.057 1.00 . A A . 1269 CYS HG   1 1 
        9  9917 1 1 11 CYS N    N  -2.477 -12.348  -3.067 1.00 . A A . 1269 CYS N    1 1 
        9  9918 1 1 11 CYS O    O  -2.081 -15.176  -5.108 1.00 . A A . 1269 CYS O    1 1 
        9  9919 1 1 11 CYS SG   S  -5.347 -11.758  -4.019 1.00 . A A . 1269 CYS SG   1 1 
        9  9920 1 1 12 LEU C    C   0.915 -14.811  -5.222 1.00 . A A . 1270 LEU C    1 1 
        9  9921 1 1 12 LEU CA   C   0.129 -13.769  -6.016 1.00 . A A . 1270 LEU CA   1 1 
        9  9922 1 1 12 LEU CB   C   1.069 -12.635  -6.461 1.00 . A A . 1270 LEU CB   1 1 
        9  9923 1 1 12 LEU CD1  C   0.515 -12.812  -8.936 1.00 . A A . 1270 LEU CD1  1 1 
        9  9924 1 1 12 LEU CD2  C  -0.948 -11.459  -7.394 1.00 . A A . 1270 LEU CD2  1 1 
        9  9925 1 1 12 LEU CG   C   0.491 -11.902  -7.689 1.00 . A A . 1270 LEU CG   1 1 
        9  9926 1 1 12 LEU H    H  -0.957 -12.274  -4.979 1.00 . A A . 1270 LEU H    1 1 
        9  9927 1 1 12 LEU HA   H  -0.278 -14.248  -6.888 1.00 . A A . 1270 LEU HA   1 1 
        9  9928 1 1 12 LEU HB2  H   1.182 -11.932  -5.650 1.00 . A A . 1270 LEU HB2  1 1 
        9  9929 1 1 12 LEU HB3  H   2.039 -13.041  -6.715 1.00 . A A . 1270 LEU HB3  1 1 
        9  9930 1 1 12 LEU HD11 H   1.356 -13.488  -8.883 1.00 . A A . 1270 LEU HD11 1 1 
        9  9931 1 1 12 LEU HD12 H   0.610 -12.198  -9.819 1.00 . A A . 1270 LEU HD12 1 1 
        9  9932 1 1 12 LEU HD13 H  -0.402 -13.381  -9.000 1.00 . A A . 1270 LEU HD13 1 1 
        9  9933 1 1 12 LEU HD21 H  -1.221 -10.660  -8.067 1.00 . A A . 1270 LEU HD21 1 1 
        9  9934 1 1 12 LEU HD22 H  -1.017 -11.109  -6.376 1.00 . A A . 1270 LEU HD22 1 1 
        9  9935 1 1 12 LEU HD23 H  -1.621 -12.293  -7.533 1.00 . A A . 1270 LEU HD23 1 1 
        9  9936 1 1 12 LEU HG   H   1.095 -11.029  -7.888 1.00 . A A . 1270 LEU HG   1 1 
        9  9937 1 1 12 LEU N    N  -0.971 -13.222  -5.227 1.00 . A A . 1270 LEU N    1 1 
        9  9938 1 1 12 LEU O    O   1.343 -15.820  -5.774 1.00 . A A . 1270 LEU O    1 1 
        9  9939 1 1 13 THR C    C   1.207 -16.823  -2.960 1.00 . A A . 1271 THR C    1 1 
        9  9940 1 1 13 THR CA   C   1.900 -15.467  -3.102 1.00 . A A . 1271 THR CA   1 1 
        9  9941 1 1 13 THR CB   C   2.107 -14.858  -1.714 1.00 . A A . 1271 THR CB   1 1 
        9  9942 1 1 13 THR CG2  C   2.862 -13.534  -1.841 1.00 . A A . 1271 THR CG2  1 1 
        9  9943 1 1 13 THR H    H   0.791 -13.716  -3.551 1.00 . A A . 1271 THR H    1 1 
        9  9944 1 1 13 THR HA   H   2.868 -15.617  -3.557 1.00 . A A . 1271 THR HA   1 1 
        9  9945 1 1 13 THR HB   H   2.682 -15.537  -1.104 1.00 . A A . 1271 THR HB   1 1 
        9  9946 1 1 13 THR HG1  H   0.595 -13.715  -1.273 1.00 . A A . 1271 THR HG1  1 1 
        9  9947 1 1 13 THR HG21 H   3.099 -13.159  -0.857 1.00 . A A . 1271 THR HG21 1 1 
        9  9948 1 1 13 THR HG22 H   2.247 -12.816  -2.362 1.00 . A A . 1271 THR HG22 1 1 
        9  9949 1 1 13 THR HG23 H   3.776 -13.694  -2.394 1.00 . A A . 1271 THR HG23 1 1 
        9  9950 1 1 13 THR N    N   1.131 -14.549  -3.938 1.00 . A A . 1271 THR N    1 1 
        9  9951 1 1 13 THR O    O   1.870 -17.851  -2.817 1.00 . A A . 1271 THR O    1 1 
        9  9952 1 1 13 THR OG1  O   0.844 -14.626  -1.104 1.00 . A A . 1271 THR OG1  1 1 
        9  9953 1 1 14 LEU C    C  -0.883 -18.867  -4.128 1.00 . A A . 1272 LEU C    1 1 
        9  9954 1 1 14 LEU CA   C  -0.886 -18.061  -2.830 1.00 . A A . 1272 LEU CA   1 1 
        9  9955 1 1 14 LEU CB   C  -2.331 -17.729  -2.447 1.00 . A A . 1272 LEU CB   1 1 
        9  9956 1 1 14 LEU CD1  C  -3.797 -16.447  -0.884 1.00 . A A . 1272 LEU CD1  1 1 
        9  9957 1 1 14 LEU CD2  C  -1.849 -17.731   0.029 1.00 . A A . 1272 LEU CD2  1 1 
        9  9958 1 1 14 LEU CG   C  -2.359 -16.895  -1.159 1.00 . A A . 1272 LEU CG   1 1 
        9  9959 1 1 14 LEU H    H  -0.602 -15.972  -3.079 1.00 . A A . 1272 LEU H    1 1 
        9  9960 1 1 14 LEU HA   H  -0.443 -18.657  -2.050 1.00 . A A . 1272 LEU HA   1 1 
        9  9961 1 1 14 LEU HB2  H  -2.790 -17.166  -3.246 1.00 . A A . 1272 LEU HB2  1 1 
        9  9962 1 1 14 LEU HB3  H  -2.881 -18.646  -2.293 1.00 . A A . 1272 LEU HB3  1 1 
        9  9963 1 1 14 LEU HD11 H  -4.458 -17.298  -0.959 1.00 . A A . 1272 LEU HD11 1 1 
        9  9964 1 1 14 LEU HD12 H  -4.085 -15.703  -1.612 1.00 . A A . 1272 LEU HD12 1 1 
        9  9965 1 1 14 LEU HD13 H  -3.862 -16.026   0.108 1.00 . A A . 1272 LEU HD13 1 1 
        9  9966 1 1 14 LEU HD21 H  -2.220 -18.742  -0.053 1.00 . A A . 1272 LEU HD21 1 1 
        9  9967 1 1 14 LEU HD22 H  -2.198 -17.295   0.955 1.00 . A A . 1272 LEU HD22 1 1 
        9  9968 1 1 14 LEU HD23 H  -0.771 -17.741   0.028 1.00 . A A . 1272 LEU HD23 1 1 
        9  9969 1 1 14 LEU HG   H  -1.729 -16.025  -1.285 1.00 . A A . 1272 LEU HG   1 1 
        9  9970 1 1 14 LEU N    N  -0.123 -16.822  -2.979 1.00 . A A . 1272 LEU N    1 1 
        9  9971 1 1 14 LEU O    O  -1.795 -18.742  -4.946 1.00 . A A . 1272 LEU O    1 1 
        9  9972 1 1 15 ARG C    C   0.300 -22.003  -5.175 1.00 . A A . 1273 ARG C    1 1 
        9  9973 1 1 15 ARG CA   C   0.264 -20.519  -5.527 1.00 . A A . 1273 ARG CA   1 1 
        9  9974 1 1 15 ARG CB   C   1.546 -20.160  -6.289 1.00 . A A . 1273 ARG CB   1 1 
        9  9975 1 1 15 ARG CD   C   0.819 -18.527  -8.086 1.00 . A A . 1273 ARG CD   1 1 
        9  9976 1 1 15 ARG CG   C   1.520 -18.681  -6.727 1.00 . A A . 1273 ARG CG   1 1 
        9  9977 1 1 15 ARG CZ   C  -1.346 -19.086  -9.033 1.00 . A A . 1273 ARG CZ   1 1 
        9  9978 1 1 15 ARG H    H   0.852 -19.746  -3.635 1.00 . A A . 1273 ARG H    1 1 
        9  9979 1 1 15 ARG HA   H  -0.583 -20.340  -6.170 1.00 . A A . 1273 ARG HA   1 1 
        9  9980 1 1 15 ARG HB2  H   2.396 -20.326  -5.640 1.00 . A A . 1273 ARG HB2  1 1 
        9  9981 1 1 15 ARG HB3  H   1.637 -20.795  -7.157 1.00 . A A . 1273 ARG HB3  1 1 
        9  9982 1 1 15 ARG HD2  H   0.946 -17.517  -8.443 1.00 . A A . 1273 ARG HD2  1 1 
        9  9983 1 1 15 ARG HD3  H   1.261 -19.210  -8.797 1.00 . A A . 1273 ARG HD3  1 1 
        9  9984 1 1 15 ARG HE   H  -1.026 -18.795  -7.079 1.00 . A A . 1273 ARG HE   1 1 
        9  9985 1 1 15 ARG HG2  H   0.995 -18.099  -5.985 1.00 . A A . 1273 ARG HG2  1 1 
        9  9986 1 1 15 ARG HG3  H   2.534 -18.318  -6.810 1.00 . A A . 1273 ARG HG3  1 1 
        9  9987 1 1 15 ARG HH11 H   0.186 -18.952 -10.314 1.00 . A A . 1273 ARG HH11 1 1 
        9  9988 1 1 15 ARG HH12 H  -1.346 -19.341 -11.020 1.00 . A A . 1273 ARG HH12 1 1 
        9  9989 1 1 15 ARG HH21 H  -3.045 -19.289  -7.995 1.00 . A A . 1273 ARG HH21 1 1 
        9  9990 1 1 15 ARG HH22 H  -3.184 -19.509  -9.706 1.00 . A A . 1273 ARG HH22 1 1 
        9  9991 1 1 15 ARG N    N   0.151 -19.692  -4.318 1.00 . A A . 1273 ARG N    1 1 
        9  9992 1 1 15 ARG NE   N  -0.607 -18.811  -7.964 1.00 . A A . 1273 ARG NE   1 1 
        9  9993 1 1 15 ARG NH1  N  -0.793 -19.127 -10.215 1.00 . A A . 1273 ARG NH1  1 1 
        9  9994 1 1 15 ARG NH2  N  -2.624 -19.316  -8.901 1.00 . A A . 1273 ARG NH2  1 1 
        9  9995 1 1 15 ARG O    O   1.069 -22.427  -4.311 1.00 . A A . 1273 ARG O    1 1 
        9  9996 1 1 16 THR C    C  -0.399 -24.957  -6.985 1.00 . A A . 1274 THR C    1 1 
        9  9997 1 1 16 THR CA   C  -0.556 -24.244  -5.650 1.00 . A A . 1274 THR CA   1 1 
        9  9998 1 1 16 THR CB   C  -1.884 -24.658  -5.008 1.00 . A A . 1274 THR CB   1 1 
        9  9999 1 1 16 THR CG2  C  -1.767 -26.089  -4.479 1.00 . A A . 1274 THR CG2  1 1 
        9 10000 1 1 16 THR H    H  -1.090 -22.402  -6.560 1.00 . A A . 1274 THR H    1 1 
        9 10001 1 1 16 THR HA   H   0.258 -24.538  -4.999 1.00 . A A . 1274 THR HA   1 1 
        9 10002 1 1 16 THR HB   H  -2.673 -24.618  -5.743 1.00 . A A . 1274 THR HB   1 1 
        9 10003 1 1 16 THR HG1  H  -1.733 -24.110  -3.147 1.00 . A A . 1274 THR HG1  1 1 
        9 10004 1 1 16 THR HG21 H  -0.948 -26.147  -3.777 1.00 . A A . 1274 THR HG21 1 1 
        9 10005 1 1 16 THR HG22 H  -1.583 -26.763  -5.302 1.00 . A A . 1274 THR HG22 1 1 
        9 10006 1 1 16 THR HG23 H  -2.686 -26.365  -3.985 1.00 . A A . 1274 THR HG23 1 1 
        9 10007 1 1 16 THR N    N  -0.515 -22.796  -5.870 1.00 . A A . 1274 THR N    1 1 
        9 10008 1 1 16 THR O    O  -0.956 -24.524  -7.993 1.00 . A A . 1274 THR O    1 1 
        9 10009 1 1 16 THR OG1  O  -2.184 -23.783  -3.930 1.00 . A A . 1274 THR OG1  1 1 
        9 10010 1 1 17 GLU C    C  -0.152 -28.130  -8.210 1.00 . A A . 1275 GLU C    1 1 
        9 10011 1 1 17 GLU CA   C   0.595 -26.802  -8.234 1.00 . A A . 1275 GLU CA   1 1 
        9 10012 1 1 17 GLU CB   C   2.093 -27.067  -8.416 1.00 . A A . 1275 GLU CB   1 1 
        9 10013 1 1 17 GLU CD   C   3.823 -27.980  -9.988 1.00 . A A . 1275 GLU CD   1 1 
        9 10014 1 1 17 GLU CG   C   2.331 -27.759  -9.764 1.00 . A A . 1275 GLU CG   1 1 
        9 10015 1 1 17 GLU H    H   0.792 -26.347  -6.167 1.00 . A A . 1275 GLU H    1 1 
        9 10016 1 1 17 GLU HA   H   0.246 -26.225  -9.080 1.00 . A A . 1275 GLU HA   1 1 
        9 10017 1 1 17 GLU HB2  H   2.631 -26.131  -8.393 1.00 . A A . 1275 GLU HB2  1 1 
        9 10018 1 1 17 GLU HB3  H   2.445 -27.706  -7.620 1.00 . A A . 1275 GLU HB3  1 1 
        9 10019 1 1 17 GLU HG2  H   1.826 -28.713  -9.773 1.00 . A A . 1275 GLU HG2  1 1 
        9 10020 1 1 17 GLU HG3  H   1.939 -27.140 -10.557 1.00 . A A . 1275 GLU HG3  1 1 
        9 10021 1 1 17 GLU N    N   0.368 -26.048  -6.998 1.00 . A A . 1275 GLU N    1 1 
        9 10022 1 1 17 GLU O    O  -0.083 -28.883  -7.239 1.00 . A A . 1275 GLU O    1 1 
        9 10023 1 1 17 GLU OE1  O   4.608 -27.385  -9.268 1.00 . A A . 1275 GLU OE1  1 1 
        9 10024 1 1 17 GLU OE2  O   4.157 -28.737 -10.884 1.00 . A A . 1275 GLU OE2  1 1 
        9 10025 1 1 18 GLY C    C  -2.929 -29.631  -8.725 1.00 . A A . 1276 GLY C    1 1 
        9 10026 1 1 18 GLY CA   C  -1.575 -29.676  -9.429 1.00 . A A . 1276 GLY CA   1 1 
        9 10027 1 1 18 GLY H    H  -0.839 -27.794 -10.057 1.00 . A A . 1276 GLY H    1 1 
        9 10028 1 1 18 GLY HA2  H  -1.734 -29.885 -10.477 1.00 . A A . 1276 GLY HA2  1 1 
        9 10029 1 1 18 GLY HA3  H  -0.985 -30.472  -9.000 1.00 . A A . 1276 GLY HA3  1 1 
        9 10030 1 1 18 GLY N    N  -0.842 -28.423  -9.307 1.00 . A A . 1276 GLY N    1 1 
        9 10031 1 1 18 GLY O    O  -3.619 -30.648  -8.655 1.00 . A A . 1276 GLY O    1 1 
        9 10032 1 1 19 LYS C    C  -5.312 -27.040  -7.821 1.00 . A A . 1277 LYS C    1 1 
        9 10033 1 1 19 LYS CA   C  -4.604 -28.351  -7.502 1.00 . A A . 1277 LYS CA   1 1 
        9 10034 1 1 19 LYS CB   C  -4.415 -28.448  -5.987 1.00 . A A . 1277 LYS CB   1 1 
        9 10035 1 1 19 LYS CD   C  -3.814 -29.978  -4.092 1.00 . A A . 1277 LYS CD   1 1 
        9 10036 1 1 19 LYS CE   C  -5.196 -29.839  -3.431 1.00 . A A . 1277 LYS CE   1 1 
        9 10037 1 1 19 LYS CG   C  -3.941 -29.853  -5.618 1.00 . A A . 1277 LYS CG   1 1 
        9 10038 1 1 19 LYS H    H  -2.733 -27.681  -8.270 1.00 . A A . 1277 LYS H    1 1 
        9 10039 1 1 19 LYS HA   H  -5.246 -29.164  -7.814 1.00 . A A . 1277 LYS HA   1 1 
        9 10040 1 1 19 LYS HB2  H  -3.681 -27.723  -5.667 1.00 . A A . 1277 LYS HB2  1 1 
        9 10041 1 1 19 LYS HB3  H  -5.355 -28.247  -5.502 1.00 . A A . 1277 LYS HB3  1 1 
        9 10042 1 1 19 LYS HD2  H  -3.394 -30.942  -3.846 1.00 . A A . 1277 LYS HD2  1 1 
        9 10043 1 1 19 LYS HD3  H  -3.162 -29.199  -3.724 1.00 . A A . 1277 LYS HD3  1 1 
        9 10044 1 1 19 LYS HE2  H  -5.415 -28.792  -3.272 1.00 . A A . 1277 LYS HE2  1 1 
        9 10045 1 1 19 LYS HE3  H  -5.954 -30.273  -4.067 1.00 . A A . 1277 LYS HE3  1 1 
        9 10046 1 1 19 LYS HG2  H  -4.645 -30.582  -5.989 1.00 . A A . 1277 LYS HG2  1 1 
        9 10047 1 1 19 LYS HG3  H  -2.974 -30.024  -6.067 1.00 . A A . 1277 LYS HG3  1 1 
        9 10048 1 1 19 LYS HZ1  H  -5.226 -31.564  -2.266 1.00 . A A . 1277 LYS HZ1  1 1 
        9 10049 1 1 19 LYS HZ2  H  -6.024 -30.237  -1.565 1.00 . A A . 1277 LYS HZ2  1 1 
        9 10050 1 1 19 LYS HZ3  H  -4.327 -30.293  -1.594 1.00 . A A . 1277 LYS HZ3  1 1 
        9 10051 1 1 19 LYS N    N  -3.315 -28.465  -8.197 1.00 . A A . 1277 LYS N    1 1 
        9 10052 1 1 19 LYS NZ   N  -5.192 -30.535  -2.114 1.00 . A A . 1277 LYS NZ   1 1 
        9 10053 1 1 19 LYS O    O  -4.873 -26.258  -8.665 1.00 . A A . 1277 LYS O    1 1 
        9 10054 1 1 20 GLU C    C  -6.923 -24.610  -6.190 1.00 . A A . 1278 GLU C    1 1 
        9 10055 1 1 20 GLU CA   C  -7.243 -25.625  -7.300 1.00 . A A . 1278 GLU CA   1 1 
        9 10056 1 1 20 GLU CB   C  -8.723 -26.007  -7.207 1.00 . A A . 1278 GLU CB   1 1 
        9 10057 1 1 20 GLU CD   C  -8.553 -28.292  -8.220 1.00 . A A . 1278 GLU CD   1 1 
        9 10058 1 1 20 GLU CG   C  -9.112 -26.885  -8.401 1.00 . A A . 1278 GLU CG   1 1 
        9 10059 1 1 20 GLU H    H  -6.716 -27.501  -6.478 1.00 . A A . 1278 GLU H    1 1 
        9 10060 1 1 20 GLU HA   H  -7.055 -25.198  -8.269 1.00 . A A . 1278 GLU HA   1 1 
        9 10061 1 1 20 GLU HB2  H  -8.893 -26.553  -6.290 1.00 . A A . 1278 GLU HB2  1 1 
        9 10062 1 1 20 GLU HB3  H  -9.328 -25.114  -7.209 1.00 . A A . 1278 GLU HB3  1 1 
        9 10063 1 1 20 GLU HG2  H -10.188 -26.934  -8.471 1.00 . A A . 1278 GLU HG2  1 1 
        9 10064 1 1 20 GLU HG3  H  -8.713 -26.458  -9.308 1.00 . A A . 1278 GLU HG3  1 1 
        9 10065 1 1 20 GLU N    N  -6.429 -26.826  -7.127 1.00 . A A . 1278 GLU N    1 1 
        9 10066 1 1 20 GLU O    O  -7.279 -24.841  -5.033 1.00 . A A . 1278 GLU O    1 1 
        9 10067 1 1 20 GLU OE1  O  -8.768 -28.865  -7.165 1.00 . A A . 1278 GLU OE1  1 1 
        9 10068 1 1 20 GLU OE2  O  -7.923 -28.780  -9.145 1.00 . A A . 1278 GLU OE2  1 1 
        9 10069 1 1 21 PRO C    C  -7.067 -21.552  -5.120 1.00 . A A . 1279 PRO C    1 1 
        9 10070 1 1 21 PRO CA   C  -5.905 -22.491  -5.450 1.00 . A A . 1279 PRO CA   1 1 
        9 10071 1 1 21 PRO CB   C  -4.751 -21.725  -6.104 1.00 . A A . 1279 PRO CB   1 1 
        9 10072 1 1 21 PRO CD   C  -5.765 -23.102  -7.821 1.00 . A A . 1279 PRO CD   1 1 
        9 10073 1 1 21 PRO CG   C  -5.054 -21.766  -7.567 1.00 . A A . 1279 PRO CG   1 1 
        9 10074 1 1 21 PRO HA   H  -5.553 -22.974  -4.554 1.00 . A A . 1279 PRO HA   1 1 
        9 10075 1 1 21 PRO HB2  H  -4.714 -20.704  -5.745 1.00 . A A . 1279 PRO HB2  1 1 
        9 10076 1 1 21 PRO HB3  H  -3.813 -22.227  -5.909 1.00 . A A . 1279 PRO HB3  1 1 
        9 10077 1 1 21 PRO HD2  H  -6.590 -22.966  -8.509 1.00 . A A . 1279 PRO HD2  1 1 
        9 10078 1 1 21 PRO HD3  H  -5.071 -23.838  -8.198 1.00 . A A . 1279 PRO HD3  1 1 
        9 10079 1 1 21 PRO HG2  H  -5.704 -20.939  -7.834 1.00 . A A . 1279 PRO HG2  1 1 
        9 10080 1 1 21 PRO HG3  H  -4.142 -21.720  -8.143 1.00 . A A . 1279 PRO HG3  1 1 
        9 10081 1 1 21 PRO N    N  -6.259 -23.509  -6.488 1.00 . A A . 1279 PRO N    1 1 
        9 10082 1 1 21 PRO O    O  -7.488 -20.750  -5.953 1.00 . A A . 1279 PRO O    1 1 
        9 10083 1 1 22 ASP C    C  -8.117 -19.453  -2.970 1.00 . A A . 1280 ASP C    1 1 
        9 10084 1 1 22 ASP CA   C  -8.661 -20.800  -3.436 1.00 . A A . 1280 ASP CA   1 1 
        9 10085 1 1 22 ASP CB   C  -9.403 -21.481  -2.284 1.00 . A A . 1280 ASP CB   1 1 
        9 10086 1 1 22 ASP CG   C -10.198 -22.670  -2.811 1.00 . A A . 1280 ASP CG   1 1 
        9 10087 1 1 22 ASP H    H  -7.175 -22.302  -3.267 1.00 . A A . 1280 ASP H    1 1 
        9 10088 1 1 22 ASP HA   H  -9.349 -20.644  -4.253 1.00 . A A . 1280 ASP HA   1 1 
        9 10089 1 1 22 ASP HB2  H  -8.686 -21.824  -1.551 1.00 . A A . 1280 ASP HB2  1 1 
        9 10090 1 1 22 ASP HB3  H -10.078 -20.774  -1.822 1.00 . A A . 1280 ASP HB3  1 1 
        9 10091 1 1 22 ASP N    N  -7.563 -21.652  -3.888 1.00 . A A . 1280 ASP N    1 1 
        9 10092 1 1 22 ASP O    O  -6.995 -19.372  -2.471 1.00 . A A . 1280 ASP O    1 1 
        9 10093 1 1 22 ASP OD1  O -10.267 -22.820  -4.020 1.00 . A A . 1280 ASP OD1  1 1 
        9 10094 1 1 22 ASP OD2  O -10.719 -23.417  -2.000 1.00 . A A . 1280 ASP OD2  1 1 
        9 10095 1 1 23 ILE C    C  -9.685 -16.312  -2.104 1.00 . A A . 1281 ILE C    1 1 
        9 10096 1 1 23 ILE CA   C  -8.488 -17.054  -2.722 1.00 . A A . 1281 ILE CA   1 1 
        9 10097 1 1 23 ILE CB   C  -7.984 -16.245  -3.943 1.00 . A A . 1281 ILE CB   1 1 
        9 10098 1 1 23 ILE CD1  C  -7.064 -16.382  -6.257 1.00 . A A . 1281 ILE CD1  1 1 
        9 10099 1 1 23 ILE CG1  C  -7.283 -17.158  -4.958 1.00 . A A . 1281 ILE CG1  1 1 
        9 10100 1 1 23 ILE CG2  C  -7.000 -15.168  -3.478 1.00 . A A . 1281 ILE CG2  1 1 
        9 10101 1 1 23 ILE H    H  -9.794 -18.517  -3.537 1.00 . A A . 1281 ILE H    1 1 
        9 10102 1 1 23 ILE HA   H  -7.692 -17.141  -2.003 1.00 . A A . 1281 ILE HA   1 1 
        9 10103 1 1 23 ILE HB   H  -8.825 -15.763  -4.424 1.00 . A A . 1281 ILE HB   1 1 
        9 10104 1 1 23 ILE HD11 H  -6.705 -17.054  -7.021 1.00 . A A . 1281 ILE HD11 1 1 
        9 10105 1 1 23 ILE HD12 H  -6.336 -15.604  -6.089 1.00 . A A . 1281 ILE HD12 1 1 
        9 10106 1 1 23 ILE HD13 H  -7.999 -15.939  -6.576 1.00 . A A . 1281 ILE HD13 1 1 
        9 10107 1 1 23 ILE HG12 H  -6.328 -17.474  -4.563 1.00 . A A . 1281 ILE HG12 1 1 
        9 10108 1 1 23 ILE HG13 H  -7.892 -18.023  -5.164 1.00 . A A . 1281 ILE HG13 1 1 
        9 10109 1 1 23 ILE HG21 H  -6.637 -14.616  -4.333 1.00 . A A . 1281 ILE HG21 1 1 
        9 10110 1 1 23 ILE HG22 H  -6.168 -15.634  -2.971 1.00 . A A . 1281 ILE HG22 1 1 
        9 10111 1 1 23 ILE HG23 H  -7.501 -14.493  -2.802 1.00 . A A . 1281 ILE HG23 1 1 
        9 10112 1 1 23 ILE N    N  -8.910 -18.396  -3.134 1.00 . A A . 1281 ILE N    1 1 
        9 10113 1 1 23 ILE O    O -10.756 -16.310  -2.704 1.00 . A A . 1281 ILE O    1 1 
        9 10114 1 1 24 PRO C    C -11.269 -13.904  -1.391 1.00 . A A . 1282 PRO C    1 1 
        9 10115 1 1 24 PRO CA   C -10.722 -14.924  -0.385 1.00 . A A . 1282 PRO CA   1 1 
        9 10116 1 1 24 PRO CB   C -10.147 -14.218   0.859 1.00 . A A . 1282 PRO CB   1 1 
        9 10117 1 1 24 PRO CD   C  -8.371 -15.584  -0.085 1.00 . A A . 1282 PRO CD   1 1 
        9 10118 1 1 24 PRO CG   C  -8.909 -14.980   1.218 1.00 . A A . 1282 PRO CG   1 1 
        9 10119 1 1 24 PRO HA   H -11.498 -15.612  -0.091 1.00 . A A . 1282 PRO HA   1 1 
        9 10120 1 1 24 PRO HB2  H  -9.898 -13.187   0.629 1.00 . A A . 1282 PRO HB2  1 1 
        9 10121 1 1 24 PRO HB3  H -10.855 -14.254   1.674 1.00 . A A . 1282 PRO HB3  1 1 
        9 10122 1 1 24 PRO HD2  H  -7.619 -14.938  -0.518 1.00 . A A . 1282 PRO HD2  1 1 
        9 10123 1 1 24 PRO HD3  H  -7.970 -16.567   0.104 1.00 . A A . 1282 PRO HD3  1 1 
        9 10124 1 1 24 PRO HG2  H  -8.175 -14.313   1.657 1.00 . A A . 1282 PRO HG2  1 1 
        9 10125 1 1 24 PRO HG3  H  -9.148 -15.771   1.914 1.00 . A A . 1282 PRO HG3  1 1 
        9 10126 1 1 24 PRO N    N  -9.563 -15.670  -0.957 1.00 . A A . 1282 PRO N    1 1 
        9 10127 1 1 24 PRO O    O -10.503 -13.232  -2.082 1.00 . A A . 1282 PRO O    1 1 
        9 10128 1 1 25 LEU C    C -14.221 -11.964  -1.634 1.00 . A A . 1283 LEU C    1 1 
        9 10129 1 1 25 LEU CA   C -13.246 -12.860  -2.391 1.00 . A A . 1283 LEU CA   1 1 
        9 10130 1 1 25 LEU CB   C -13.997 -13.638  -3.478 1.00 . A A . 1283 LEU CB   1 1 
        9 10131 1 1 25 LEU CD1  C -13.785 -15.311  -5.317 1.00 . A A . 1283 LEU CD1  1 1 
        9 10132 1 1 25 LEU CD2  C -12.120 -13.432  -5.156 1.00 . A A . 1283 LEU CD2  1 1 
        9 10133 1 1 25 LEU CG   C -13.003 -14.411  -4.355 1.00 . A A . 1283 LEU CG   1 1 
        9 10134 1 1 25 LEU H    H -13.151 -14.361  -0.890 1.00 . A A . 1283 LEU H    1 1 
        9 10135 1 1 25 LEU HA   H -12.502 -12.233  -2.861 1.00 . A A . 1283 LEU HA   1 1 
        9 10136 1 1 25 LEU HB2  H -14.673 -14.335  -3.010 1.00 . A A . 1283 LEU HB2  1 1 
        9 10137 1 1 25 LEU HB3  H -14.557 -12.952  -4.094 1.00 . A A . 1283 LEU HB3  1 1 
        9 10138 1 1 25 LEU HD11 H -13.100 -15.958  -5.844 1.00 . A A . 1283 LEU HD11 1 1 
        9 10139 1 1 25 LEU HD12 H -14.318 -14.696  -6.027 1.00 . A A . 1283 LEU HD12 1 1 
        9 10140 1 1 25 LEU HD13 H -14.490 -15.909  -4.759 1.00 . A A . 1283 LEU HD13 1 1 
        9 10141 1 1 25 LEU HD21 H -11.778 -13.906  -6.066 1.00 . A A . 1283 LEU HD21 1 1 
        9 10142 1 1 25 LEU HD22 H -11.261 -13.154  -4.562 1.00 . A A . 1283 LEU HD22 1 1 
        9 10143 1 1 25 LEU HD23 H -12.685 -12.545  -5.406 1.00 . A A . 1283 LEU HD23 1 1 
        9 10144 1 1 25 LEU HG   H -12.381 -15.022  -3.723 1.00 . A A . 1283 LEU HG   1 1 
        9 10145 1 1 25 LEU N    N -12.595 -13.797  -1.467 1.00 . A A . 1283 LEU N    1 1 
        9 10146 1 1 25 LEU O    O -14.818 -12.381  -0.640 1.00 . A A . 1283 LEU O    1 1 
        9 10147 1 1 26 TYR C    C -16.727 -10.062  -1.843 1.00 . A A . 1284 TYR C    1 1 
        9 10148 1 1 26 TYR CA   C -15.273  -9.778  -1.471 1.00 . A A . 1284 TYR CA   1 1 
        9 10149 1 1 26 TYR CB   C -14.905  -8.342  -1.887 1.00 . A A . 1284 TYR CB   1 1 
        9 10150 1 1 26 TYR CD1  C -12.432  -8.159  -1.384 1.00 . A A . 1284 TYR CD1  1 1 
        9 10151 1 1 26 TYR CD2  C -14.011  -7.019   0.059 1.00 . A A . 1284 TYR CD2  1 1 
        9 10152 1 1 26 TYR CE1  C -11.374  -7.675  -0.603 1.00 . A A . 1284 TYR CE1  1 1 
        9 10153 1 1 26 TYR CE2  C -12.957  -6.536   0.839 1.00 . A A . 1284 TYR CE2  1 1 
        9 10154 1 1 26 TYR CG   C -13.752  -7.829  -1.052 1.00 . A A . 1284 TYR CG   1 1 
        9 10155 1 1 26 TYR CZ   C -11.638  -6.864   0.508 1.00 . A A . 1284 TYR CZ   1 1 
        9 10156 1 1 26 TYR H    H -13.866 -10.458  -2.901 1.00 . A A . 1284 TYR H    1 1 
        9 10157 1 1 26 TYR HA   H -15.170  -9.868  -0.399 1.00 . A A . 1284 TYR HA   1 1 
        9 10158 1 1 26 TYR HB2  H -14.620  -8.334  -2.928 1.00 . A A . 1284 TYR HB2  1 1 
        9 10159 1 1 26 TYR HB3  H -15.759  -7.692  -1.747 1.00 . A A . 1284 TYR HB3  1 1 
        9 10160 1 1 26 TYR HD1  H -12.228  -8.781  -2.243 1.00 . A A . 1284 TYR HD1  1 1 
        9 10161 1 1 26 TYR HD2  H -15.030  -6.764   0.312 1.00 . A A . 1284 TYR HD2  1 1 
        9 10162 1 1 26 TYR HE1  H -10.356  -7.928  -0.858 1.00 . A A . 1284 TYR HE1  1 1 
        9 10163 1 1 26 TYR HE2  H -13.160  -5.911   1.695 1.00 . A A . 1284 TYR HE2  1 1 
        9 10164 1 1 26 TYR HH   H -10.363  -7.064   1.913 1.00 . A A . 1284 TYR HH   1 1 
        9 10165 1 1 26 TYR N    N -14.371 -10.732  -2.108 1.00 . A A . 1284 TYR N    1 1 
        9 10166 1 1 26 TYR O    O -17.034 -10.433  -2.977 1.00 . A A . 1284 TYR O    1 1 
        9 10167 1 1 26 TYR OH   O -10.596  -6.386   1.274 1.00 . A A . 1284 TYR OH   1 1 
        9 10168 1 1 27 LYS C    C -19.835  -9.073  -0.257 1.00 . A A . 1285 LYS C    1 1 
        9 10169 1 1 27 LYS CA   C -19.045 -10.089  -1.073 1.00 . A A . 1285 LYS CA   1 1 
        9 10170 1 1 27 LYS CB   C -19.411 -11.509  -0.635 1.00 . A A . 1285 LYS CB   1 1 
        9 10171 1 1 27 LYS CD   C -21.151 -13.293  -0.719 1.00 . A A . 1285 LYS CD   1 1 
        9 10172 1 1 27 LYS CE   C -22.576 -13.635  -1.159 1.00 . A A . 1285 LYS CE   1 1 
        9 10173 1 1 27 LYS CG   C -20.848 -11.831  -1.051 1.00 . A A . 1285 LYS CG   1 1 
        9 10174 1 1 27 LYS H    H -17.298  -9.568   0.006 1.00 . A A . 1285 LYS H    1 1 
        9 10175 1 1 27 LYS HA   H -19.288  -9.967  -2.119 1.00 . A A . 1285 LYS HA   1 1 
        9 10176 1 1 27 LYS HB2  H -18.735 -12.210  -1.105 1.00 . A A . 1285 LYS HB2  1 1 
        9 10177 1 1 27 LYS HB3  H -19.322 -11.589   0.437 1.00 . A A . 1285 LYS HB3  1 1 
        9 10178 1 1 27 LYS HD2  H -20.452 -13.930  -1.240 1.00 . A A . 1285 LYS HD2  1 1 
        9 10179 1 1 27 LYS HD3  H -21.057 -13.449   0.345 1.00 . A A . 1285 LYS HD3  1 1 
        9 10180 1 1 27 LYS HE2  H -22.699 -13.400  -2.205 1.00 . A A . 1285 LYS HE2  1 1 
        9 10181 1 1 27 LYS HE3  H -22.755 -14.689  -1.004 1.00 . A A . 1285 LYS HE3  1 1 
        9 10182 1 1 27 LYS HG2  H -21.533 -11.189  -0.515 1.00 . A A . 1285 LYS HG2  1 1 
        9 10183 1 1 27 LYS HG3  H -20.960 -11.673  -2.113 1.00 . A A . 1285 LYS HG3  1 1 
        9 10184 1 1 27 LYS HZ1  H -23.427 -13.074   0.656 1.00 . A A . 1285 LYS HZ1  1 1 
        9 10185 1 1 27 LYS HZ2  H -24.517 -13.081  -0.648 1.00 . A A . 1285 LYS HZ2  1 1 
        9 10186 1 1 27 LYS HZ3  H -23.377 -11.830  -0.495 1.00 . A A . 1285 LYS HZ3  1 1 
        9 10187 1 1 27 LYS N    N -17.614  -9.870  -0.871 1.00 . A A . 1285 LYS N    1 1 
        9 10188 1 1 27 LYS NZ   N -23.548 -12.845  -0.350 1.00 . A A . 1285 LYS NZ   1 1 
        9 10189 1 1 27 LYS O    O -19.908  -9.169   0.968 1.00 . A A . 1285 LYS O    1 1 
        9 10190 1 1 28 THR C    C -22.486  -7.614   0.296 1.00 . A A . 1286 THR C    1 1 
        9 10191 1 1 28 THR CA   C -21.188  -7.056  -0.278 1.00 . A A . 1286 THR CA   1 1 
        9 10192 1 1 28 THR CB   C -21.499  -5.926  -1.262 1.00 . A A . 1286 THR CB   1 1 
        9 10193 1 1 28 THR CG2  C -22.190  -4.776  -0.526 1.00 . A A . 1286 THR CG2  1 1 
        9 10194 1 1 28 THR H    H -20.318  -8.070  -1.920 1.00 . A A . 1286 THR H    1 1 
        9 10195 1 1 28 THR HA   H -20.598  -6.654   0.531 1.00 . A A . 1286 THR HA   1 1 
        9 10196 1 1 28 THR HB   H -22.150  -6.292  -2.041 1.00 . A A . 1286 THR HB   1 1 
        9 10197 1 1 28 THR HG1  H -20.506  -4.865  -2.555 1.00 . A A . 1286 THR HG1  1 1 
        9 10198 1 1 28 THR HG21 H -21.646  -4.549   0.379 1.00 . A A . 1286 THR HG21 1 1 
        9 10199 1 1 28 THR HG22 H -23.200  -5.063  -0.276 1.00 . A A . 1286 THR HG22 1 1 
        9 10200 1 1 28 THR HG23 H -22.210  -3.904  -1.162 1.00 . A A . 1286 THR HG23 1 1 
        9 10201 1 1 28 THR N    N -20.416  -8.095  -0.946 1.00 . A A . 1286 THR N    1 1 
        9 10202 1 1 28 THR O    O -23.213  -8.346  -0.373 1.00 . A A . 1286 THR O    1 1 
        9 10203 1 1 28 THR OG1  O -20.286  -5.463  -1.837 1.00 . A A . 1286 THR OG1  1 1 
        9 10204 1 1 29 LEU C    C -25.176  -6.847   1.767 1.00 . A A . 1287 LEU C    1 1 
        9 10205 1 1 29 LEU CA   C -23.991  -7.706   2.201 1.00 . A A . 1287 LEU CA   1 1 
        9 10206 1 1 29 LEU CB   C -23.841  -7.614   3.720 1.00 . A A . 1287 LEU CB   1 1 
        9 10207 1 1 29 LEU CD1  C -22.465  -8.245   5.699 1.00 . A A . 1287 LEU CD1  1 1 
        9 10208 1 1 29 LEU CD2  C -22.708  -9.862   3.797 1.00 . A A . 1287 LEU CD2  1 1 
        9 10209 1 1 29 LEU CG   C -22.594  -8.377   4.180 1.00 . A A . 1287 LEU CG   1 1 
        9 10210 1 1 29 LEU H    H -22.159  -6.656   2.021 1.00 . A A . 1287 LEU H    1 1 
        9 10211 1 1 29 LEU HA   H -24.185  -8.732   1.927 1.00 . A A . 1287 LEU HA   1 1 
        9 10212 1 1 29 LEU HB2  H -23.753  -6.577   4.008 1.00 . A A . 1287 LEU HB2  1 1 
        9 10213 1 1 29 LEU HB3  H -24.713  -8.042   4.190 1.00 . A A . 1287 LEU HB3  1 1 
        9 10214 1 1 29 LEU HD11 H -21.656  -8.871   6.048 1.00 . A A . 1287 LEU HD11 1 1 
        9 10215 1 1 29 LEU HD12 H -23.387  -8.554   6.169 1.00 . A A . 1287 LEU HD12 1 1 
        9 10216 1 1 29 LEU HD13 H -22.257  -7.218   5.953 1.00 . A A . 1287 LEU HD13 1 1 
        9 10217 1 1 29 LEU HD21 H -22.065 -10.451   4.436 1.00 . A A . 1287 LEU HD21 1 1 
        9 10218 1 1 29 LEU HD22 H -22.403  -9.991   2.769 1.00 . A A . 1287 LEU HD22 1 1 
        9 10219 1 1 29 LEU HD23 H -23.729 -10.192   3.913 1.00 . A A . 1287 LEU HD23 1 1 
        9 10220 1 1 29 LEU HG   H -21.719  -7.948   3.711 1.00 . A A . 1287 LEU HG   1 1 
        9 10221 1 1 29 LEU N    N -22.774  -7.250   1.541 1.00 . A A . 1287 LEU N    1 1 
        9 10222 1 1 29 LEU O    O -25.057  -6.012   0.870 1.00 . A A . 1287 LEU O    1 1 
        9 10223 1 1 30 GLN C    C -27.862  -5.340   3.240 1.00 . A A . 1288 GLN C    1 1 
        9 10224 1 1 30 GLN CA   C -27.539  -6.305   2.103 1.00 . A A . 1288 GLN CA   1 1 
        9 10225 1 1 30 GLN CB   C -28.701  -7.281   1.894 1.00 . A A . 1288 GLN CB   1 1 
        9 10226 1 1 30 GLN CD   C -28.175  -7.493  -0.545 1.00 . A A . 1288 GLN CD   1 1 
        9 10227 1 1 30 GLN CG   C -28.340  -8.254   0.766 1.00 . A A . 1288 GLN CG   1 1 
        9 10228 1 1 30 GLN H    H -26.349  -7.739   3.120 1.00 . A A . 1288 GLN H    1 1 
        9 10229 1 1 30 GLN HA   H -27.393  -5.735   1.195 1.00 . A A . 1288 GLN HA   1 1 
        9 10230 1 1 30 GLN HB2  H -28.881  -7.832   2.806 1.00 . A A . 1288 GLN HB2  1 1 
        9 10231 1 1 30 GLN HB3  H -29.589  -6.734   1.620 1.00 . A A . 1288 GLN HB3  1 1 
        9 10232 1 1 30 GLN HE21 H -26.259  -7.970  -0.751 1.00 . A A . 1288 GLN HE21 1 1 
        9 10233 1 1 30 GLN HE22 H -26.896  -6.984  -1.976 1.00 . A A . 1288 GLN HE22 1 1 
        9 10234 1 1 30 GLN HG2  H -27.412  -8.753   1.008 1.00 . A A . 1288 GLN HG2  1 1 
        9 10235 1 1 30 GLN HG3  H -29.124  -8.988   0.657 1.00 . A A . 1288 GLN HG3  1 1 
        9 10236 1 1 30 GLN N    N -26.321  -7.059   2.415 1.00 . A A . 1288 GLN N    1 1 
        9 10237 1 1 30 GLN NE2  N -27.015  -7.486  -1.143 1.00 . A A . 1288 GLN NE2  1 1 
        9 10238 1 1 30 GLN O    O -27.683  -5.668   4.412 1.00 . A A . 1288 GLN O    1 1 
        9 10239 1 1 30 GLN OE1  O -29.126  -6.884  -1.036 1.00 . A A . 1288 GLN OE1  1 1 
        9 10240 1 1 31 THR C    C -30.150  -3.069   4.135 1.00 . A A . 1289 THR C    1 1 
        9 10241 1 1 31 THR CA   C -28.650  -3.114   3.871 1.00 . A A . 1289 THR CA   1 1 
        9 10242 1 1 31 THR CB   C -28.206  -1.735   3.362 1.00 . A A . 1289 THR CB   1 1 
        9 10243 1 1 31 THR CG2  C -26.750  -1.784   2.887 1.00 . A A . 1289 THR CG2  1 1 
        9 10244 1 1 31 THR H    H -28.430  -3.936   1.928 1.00 . A A . 1289 THR H    1 1 
        9 10245 1 1 31 THR HA   H -28.135  -3.322   4.798 1.00 . A A . 1289 THR HA   1 1 
        9 10246 1 1 31 THR HB   H -28.293  -1.014   4.161 1.00 . A A . 1289 THR HB   1 1 
        9 10247 1 1 31 THR HG1  H -29.465  -2.132   1.934 1.00 . A A . 1289 THR HG1  1 1 
        9 10248 1 1 31 THR HG21 H -26.521  -0.877   2.345 1.00 . A A . 1289 THR HG21 1 1 
        9 10249 1 1 31 THR HG22 H -26.604  -2.634   2.240 1.00 . A A . 1289 THR HG22 1 1 
        9 10250 1 1 31 THR HG23 H -26.096  -1.864   3.742 1.00 . A A . 1289 THR HG23 1 1 
        9 10251 1 1 31 THR N    N -28.320  -4.141   2.881 1.00 . A A . 1289 THR N    1 1 
        9 10252 1 1 31 THR O    O -30.933  -2.713   3.253 1.00 . A A . 1289 THR O    1 1 
        9 10253 1 1 31 THR OG1  O -29.042  -1.344   2.283 1.00 . A A . 1289 THR OG1  1 1 
        9 10254 1 1 32 VAL C    C -32.116  -2.665   7.091 1.00 . A A . 1290 VAL C    1 1 
        9 10255 1 1 32 VAL CA   C -31.961  -3.368   5.747 1.00 . A A . 1290 VAL CA   1 1 
        9 10256 1 1 32 VAL CB   C -32.522  -4.791   5.842 1.00 . A A . 1290 VAL CB   1 1 
        9 10257 1 1 32 VAL CG1  C -32.471  -5.461   4.466 1.00 . A A . 1290 VAL CG1  1 1 
        9 10258 1 1 32 VAL CG2  C -31.697  -5.611   6.843 1.00 . A A . 1290 VAL CG2  1 1 
        9 10259 1 1 32 VAL H    H -29.877  -3.659   6.030 1.00 . A A . 1290 VAL H    1 1 
        9 10260 1 1 32 VAL HA   H -32.526  -2.821   5.002 1.00 . A A . 1290 VAL HA   1 1 
        9 10261 1 1 32 VAL HB   H -33.548  -4.746   6.176 1.00 . A A . 1290 VAL HB   1 1 
        9 10262 1 1 32 VAL HG11 H -31.456  -5.750   4.240 1.00 . A A . 1290 VAL HG11 1 1 
        9 10263 1 1 32 VAL HG12 H -32.826  -4.770   3.714 1.00 . A A . 1290 VAL HG12 1 1 
        9 10264 1 1 32 VAL HG13 H -33.101  -6.337   4.474 1.00 . A A . 1290 VAL HG13 1 1 
        9 10265 1 1 32 VAL HG21 H -30.646  -5.395   6.712 1.00 . A A . 1290 VAL HG21 1 1 
        9 10266 1 1 32 VAL HG22 H -31.868  -6.666   6.677 1.00 . A A . 1290 VAL HG22 1 1 
        9 10267 1 1 32 VAL HG23 H -31.994  -5.356   7.849 1.00 . A A . 1290 VAL HG23 1 1 
        9 10268 1 1 32 VAL N    N -30.548  -3.405   5.363 1.00 . A A . 1290 VAL N    1 1 
        9 10269 1 1 32 VAL O    O -31.524  -3.075   8.089 1.00 . A A . 1290 VAL O    1 1 
        9 10270 1 1 33 GLY C    C -34.581  -0.334   8.414 1.00 . A A . 1291 GLY C    1 1 
        9 10271 1 1 33 GLY CA   C -33.142  -0.835   8.340 1.00 . A A . 1291 GLY CA   1 1 
        9 10272 1 1 33 GLY H    H -33.354  -1.315   6.283 1.00 . A A . 1291 GLY H    1 1 
        9 10273 1 1 33 GLY HA2  H -32.946  -1.466   9.198 1.00 . A A . 1291 GLY HA2  1 1 
        9 10274 1 1 33 GLY HA3  H -32.473   0.011   8.363 1.00 . A A . 1291 GLY HA3  1 1 
        9 10275 1 1 33 GLY N    N -32.913  -1.598   7.111 1.00 . A A . 1291 GLY N    1 1 
        9 10276 1 1 33 GLY O    O -35.310  -0.366   7.423 1.00 . A A . 1291 GLY O    1 1 
        9 10277 1 1 34 PRO C    C -36.558   2.002   9.014 1.00 . A A . 1292 PRO C    1 1 
        9 10278 1 1 34 PRO CA   C -36.365   0.684   9.767 1.00 . A A . 1292 PRO CA   1 1 
        9 10279 1 1 34 PRO CB   C -36.450   0.889  11.289 1.00 . A A . 1292 PRO CB   1 1 
        9 10280 1 1 34 PRO CD   C -34.182   0.216  10.795 1.00 . A A . 1292 PRO CD   1 1 
        9 10281 1 1 34 PRO CG   C -35.032   1.075  11.731 1.00 . A A . 1292 PRO CG   1 1 
        9 10282 1 1 34 PRO HA   H -37.102  -0.037   9.452 1.00 . A A . 1292 PRO HA   1 1 
        9 10283 1 1 34 PRO HB2  H -37.041   1.768  11.524 1.00 . A A . 1292 PRO HB2  1 1 
        9 10284 1 1 34 PRO HB3  H -36.873   0.016  11.763 1.00 . A A . 1292 PRO HB3  1 1 
        9 10285 1 1 34 PRO HD2  H -33.228   0.691  10.601 1.00 . A A . 1292 PRO HD2  1 1 
        9 10286 1 1 34 PRO HD3  H -34.040  -0.772  11.206 1.00 . A A . 1292 PRO HD3  1 1 
        9 10287 1 1 34 PRO HG2  H -34.749   2.118  11.644 1.00 . A A . 1292 PRO HG2  1 1 
        9 10288 1 1 34 PRO HG3  H -34.906   0.740  12.750 1.00 . A A . 1292 PRO HG3  1 1 
        9 10289 1 1 34 PRO N    N -34.989   0.141   9.562 1.00 . A A . 1292 PRO N    1 1 
        9 10290 1 1 34 PRO O    O -37.532   2.179   8.283 1.00 . A A . 1292 PRO O    1 1 
        9 10291 1 1 35 SER C    C -34.959   4.150   7.183 1.00 . A A . 1293 SER C    1 1 
        9 10292 1 1 35 SER CA   C -35.643   4.217   8.544 1.00 . A A . 1293 SER CA   1 1 
        9 10293 1 1 35 SER CB   C -34.938   5.252   9.421 1.00 . A A . 1293 SER CB   1 1 
        9 10294 1 1 35 SER H    H -34.852   2.699   9.790 1.00 . A A . 1293 SER H    1 1 
        9 10295 1 1 35 SER HA   H -36.671   4.520   8.408 1.00 . A A . 1293 SER HA   1 1 
        9 10296 1 1 35 SER HB2  H -35.551   5.475  10.279 1.00 . A A . 1293 SER HB2  1 1 
        9 10297 1 1 35 SER HB3  H -33.989   4.851   9.754 1.00 . A A . 1293 SER HB3  1 1 
        9 10298 1 1 35 SER HG   H -35.389   7.083   8.951 1.00 . A A . 1293 SER HG   1 1 
        9 10299 1 1 35 SER N    N -35.606   2.913   9.201 1.00 . A A . 1293 SER N    1 1 
        9 10300 1 1 35 SER O    O -34.226   3.204   6.894 1.00 . A A . 1293 SER O    1 1 
        9 10301 1 1 35 SER OG   O -34.729   6.443   8.676 1.00 . A A . 1293 SER OG   1 1 
        9 10302 1 1 36 HIS C    C -33.074   5.202   5.134 1.00 . A A . 1294 HIS C    1 1 
        9 10303 1 1 36 HIS CA   C -34.596   5.206   5.027 1.00 . A A . 1294 HIS CA   1 1 
        9 10304 1 1 36 HIS CB   C -35.067   6.458   4.282 1.00 . A A . 1294 HIS CB   1 1 
        9 10305 1 1 36 HIS CD2  C -37.104   5.479   2.938 1.00 . A A . 1294 HIS CD2  1 1 
        9 10306 1 1 36 HIS CE1  C -38.682   6.638   3.868 1.00 . A A . 1294 HIS CE1  1 1 
        9 10307 1 1 36 HIS CG   C -36.505   6.291   3.872 1.00 . A A . 1294 HIS CG   1 1 
        9 10308 1 1 36 HIS H    H -35.790   5.887   6.640 1.00 . A A . 1294 HIS H    1 1 
        9 10309 1 1 36 HIS HA   H -34.908   4.332   4.474 1.00 . A A . 1294 HIS HA   1 1 
        9 10310 1 1 36 HIS HB2  H -34.977   7.317   4.931 1.00 . A A . 1294 HIS HB2  1 1 
        9 10311 1 1 36 HIS HB3  H -34.457   6.608   3.402 1.00 . A A . 1294 HIS HB3  1 1 
        9 10312 1 1 36 HIS HD1  H -37.436   7.691   5.161 1.00 . A A . 1294 HIS HD1  1 1 
        9 10313 1 1 36 HIS HD2  H -36.586   4.778   2.300 1.00 . A A . 1294 HIS HD2  1 1 
        9 10314 1 1 36 HIS HE1  H -39.652   7.038   4.122 1.00 . A A . 1294 HIS HE1  1 1 
        9 10315 1 1 36 HIS HE2  H -39.150   5.268   2.372 1.00 . A A . 1294 HIS HE2  1 1 
        9 10316 1 1 36 HIS N    N -35.199   5.159   6.353 1.00 . A A . 1294 HIS N    1 1 
        9 10317 1 1 36 HIS ND1  N -37.530   7.020   4.453 1.00 . A A . 1294 HIS ND1  1 1 
        9 10318 1 1 36 HIS NE2  N -38.477   5.701   2.938 1.00 . A A . 1294 HIS NE2  1 1 
        9 10319 1 1 36 HIS O    O -32.370   5.011   4.141 1.00 . A A . 1294 HIS O    1 1 
        9 10320 1 1 37 ALA C    C -30.580   3.990   6.347 1.00 . A A . 1295 ALA C    1 1 
        9 10321 1 1 37 ALA CA   C -31.133   5.391   6.586 1.00 . A A . 1295 ALA CA   1 1 
        9 10322 1 1 37 ALA CB   C -30.839   5.824   8.024 1.00 . A A . 1295 ALA CB   1 1 
        9 10323 1 1 37 ALA H    H -33.185   5.522   7.106 1.00 . A A . 1295 ALA H    1 1 
        9 10324 1 1 37 ALA HA   H -30.660   6.081   5.903 1.00 . A A . 1295 ALA HA   1 1 
        9 10325 1 1 37 ALA HB1  H -31.261   6.803   8.199 1.00 . A A . 1295 ALA HB1  1 1 
        9 10326 1 1 37 ALA HB2  H -29.771   5.860   8.178 1.00 . A A . 1295 ALA HB2  1 1 
        9 10327 1 1 37 ALA HB3  H -31.278   5.115   8.709 1.00 . A A . 1295 ALA HB3  1 1 
        9 10328 1 1 37 ALA N    N -32.573   5.394   6.351 1.00 . A A . 1295 ALA N    1 1 
        9 10329 1 1 37 ALA O    O -31.243   2.998   6.650 1.00 . A A . 1295 ALA O    1 1 
        9 10330 1 1 38 ARG C    C -27.340   2.524   6.067 1.00 . A A . 1296 ARG C    1 1 
        9 10331 1 1 38 ARG CA   C -28.748   2.618   5.486 1.00 . A A . 1296 ARG CA   1 1 
        9 10332 1 1 38 ARG CB   C -28.654   2.436   3.971 1.00 . A A . 1296 ARG CB   1 1 
        9 10333 1 1 38 ARG CD   C -29.935   2.133   1.855 1.00 . A A . 1296 ARG CD   1 1 
        9 10334 1 1 38 ARG CG   C -30.051   2.265   3.374 1.00 . A A . 1296 ARG CG   1 1 
        9 10335 1 1 38 ARG CZ   C -31.407   1.982  -0.070 1.00 . A A . 1296 ARG CZ   1 1 
        9 10336 1 1 38 ARG H    H -28.898   4.737   5.551 1.00 . A A . 1296 ARG H    1 1 
        9 10337 1 1 38 ARG HA   H -29.349   1.817   5.892 1.00 . A A . 1296 ARG HA   1 1 
        9 10338 1 1 38 ARG HB2  H -28.183   3.306   3.535 1.00 . A A . 1296 ARG HB2  1 1 
        9 10339 1 1 38 ARG HB3  H -28.062   1.560   3.750 1.00 . A A . 1296 ARG HB3  1 1 
        9 10340 1 1 38 ARG HD2  H -29.423   2.996   1.458 1.00 . A A . 1296 ARG HD2  1 1 
        9 10341 1 1 38 ARG HD3  H -29.367   1.243   1.621 1.00 . A A . 1296 ARG HD3  1 1 
        9 10342 1 1 38 ARG HE   H -32.051   2.018   1.826 1.00 . A A . 1296 ARG HE   1 1 
        9 10343 1 1 38 ARG HG2  H -30.508   1.373   3.779 1.00 . A A . 1296 ARG HG2  1 1 
        9 10344 1 1 38 ARG HG3  H -30.659   3.124   3.615 1.00 . A A . 1296 ARG HG3  1 1 
        9 10345 1 1 38 ARG HH11 H -29.442   2.059  -0.447 1.00 . A A . 1296 ARG HH11 1 1 
        9 10346 1 1 38 ARG HH12 H -30.470   1.960  -1.839 1.00 . A A . 1296 ARG HH12 1 1 
        9 10347 1 1 38 ARG HH21 H -33.406   1.893   0.004 1.00 . A A . 1296 ARG HH21 1 1 
        9 10348 1 1 38 ARG HH22 H -32.713   1.890  -1.584 1.00 . A A . 1296 ARG HH22 1 1 
        9 10349 1 1 38 ARG N    N -29.372   3.911   5.784 1.00 . A A . 1296 ARG N    1 1 
        9 10350 1 1 38 ARG NE   N -31.258   2.035   1.250 1.00 . A A . 1296 ARG NE   1 1 
        9 10351 1 1 38 ARG NH1  N -30.358   2.002  -0.846 1.00 . A A . 1296 ARG NH1  1 1 
        9 10352 1 1 38 ARG NH2  N -32.602   1.911  -0.590 1.00 . A A . 1296 ARG NH2  1 1 
        9 10353 1 1 38 ARG O    O -26.617   3.518   6.149 1.00 . A A . 1296 ARG O    1 1 
        9 10354 1 1 39 THR C    C -24.921   0.005   6.081 1.00 . A A . 1297 THR C    1 1 
        9 10355 1 1 39 THR CA   C -25.616   1.033   6.966 1.00 . A A . 1297 THR CA   1 1 
        9 10356 1 1 39 THR CB   C -25.732   0.485   8.392 1.00 . A A . 1297 THR CB   1 1 
        9 10357 1 1 39 THR CG2  C -24.337   0.218   8.967 1.00 . A A . 1297 THR CG2  1 1 
        9 10358 1 1 39 THR H    H -27.570   0.555   6.303 1.00 . A A . 1297 THR H    1 1 
        9 10359 1 1 39 THR HA   H -25.031   1.943   6.984 1.00 . A A . 1297 THR HA   1 1 
        9 10360 1 1 39 THR HB   H -26.294  -0.436   8.378 1.00 . A A . 1297 THR HB   1 1 
        9 10361 1 1 39 THR HG1  H -27.159   1.766   8.710 1.00 . A A . 1297 THR HG1  1 1 
        9 10362 1 1 39 THR HG21 H -24.396   0.178  10.044 1.00 . A A . 1297 THR HG21 1 1 
        9 10363 1 1 39 THR HG22 H -23.666   1.012   8.674 1.00 . A A . 1297 THR HG22 1 1 
        9 10364 1 1 39 THR HG23 H -23.966  -0.724   8.592 1.00 . A A . 1297 THR HG23 1 1 
        9 10365 1 1 39 THR N    N -26.950   1.303   6.428 1.00 . A A . 1297 THR N    1 1 
        9 10366 1 1 39 THR O    O -25.432  -1.097   5.888 1.00 . A A . 1297 THR O    1 1 
        9 10367 1 1 39 THR OG1  O -26.405   1.435   9.205 1.00 . A A . 1297 THR OG1  1 1 
        9 10368 1 1 40 TYR C    C -21.981  -1.341   5.442 1.00 . A A . 1298 TYR C    1 1 
        9 10369 1 1 40 TYR CA   C -23.023  -0.550   4.661 1.00 . A A . 1298 TYR CA   1 1 
        9 10370 1 1 40 TYR CB   C -22.335   0.237   3.545 1.00 . A A . 1298 TYR CB   1 1 
        9 10371 1 1 40 TYR CD1  C -23.932   2.076   2.888 1.00 . A A . 1298 TYR CD1  1 1 
        9 10372 1 1 40 TYR CD2  C -23.806   0.086   1.503 1.00 . A A . 1298 TYR CD2  1 1 
        9 10373 1 1 40 TYR CE1  C -24.906   2.606   2.032 1.00 . A A . 1298 TYR CE1  1 1 
        9 10374 1 1 40 TYR CE2  C -24.779   0.618   0.649 1.00 . A A . 1298 TYR CE2  1 1 
        9 10375 1 1 40 TYR CG   C -23.382   0.815   2.624 1.00 . A A . 1298 TYR CG   1 1 
        9 10376 1 1 40 TYR CZ   C -25.329   1.877   0.914 1.00 . A A . 1298 TYR CZ   1 1 
        9 10377 1 1 40 TYR H    H -23.395   1.258   5.716 1.00 . A A . 1298 TYR H    1 1 
        9 10378 1 1 40 TYR HA   H -23.719  -1.244   4.210 1.00 . A A . 1298 TYR HA   1 1 
        9 10379 1 1 40 TYR HB2  H -21.748   1.036   3.972 1.00 . A A . 1298 TYR HB2  1 1 
        9 10380 1 1 40 TYR HB3  H -21.691  -0.424   2.985 1.00 . A A . 1298 TYR HB3  1 1 
        9 10381 1 1 40 TYR HD1  H -23.605   2.638   3.750 1.00 . A A . 1298 TYR HD1  1 1 
        9 10382 1 1 40 TYR HD2  H -23.383  -0.886   1.299 1.00 . A A . 1298 TYR HD2  1 1 
        9 10383 1 1 40 TYR HE1  H -25.332   3.578   2.235 1.00 . A A . 1298 TYR HE1  1 1 
        9 10384 1 1 40 TYR HE2  H -25.105   0.057  -0.214 1.00 . A A . 1298 TYR HE2  1 1 
        9 10385 1 1 40 TYR HH   H -26.235   3.357   0.118 1.00 . A A . 1298 TYR HH   1 1 
        9 10386 1 1 40 TYR N    N -23.759   0.365   5.536 1.00 . A A . 1298 TYR N    1 1 
        9 10387 1 1 40 TYR O    O -21.140  -0.773   6.139 1.00 . A A . 1298 TYR O    1 1 
        9 10388 1 1 40 TYR OH   O -26.290   2.400   0.073 1.00 . A A . 1298 TYR OH   1 1 
        9 10389 1 1 41 THR C    C -20.465  -4.516   5.011 1.00 . A A . 1299 THR C    1 1 
        9 10390 1 1 41 THR CA   C -21.111  -3.557   6.008 1.00 . A A . 1299 THR CA   1 1 
        9 10391 1 1 41 THR CB   C -21.855  -4.359   7.077 1.00 . A A . 1299 THR CB   1 1 
        9 10392 1 1 41 THR CG2  C -20.861  -5.242   7.834 1.00 . A A . 1299 THR CG2  1 1 
        9 10393 1 1 41 THR H    H -22.742  -3.056   4.749 1.00 . A A . 1299 THR H    1 1 
        9 10394 1 1 41 THR HA   H -20.335  -2.973   6.487 1.00 . A A . 1299 THR HA   1 1 
        9 10395 1 1 41 THR HB   H -22.601  -4.980   6.608 1.00 . A A . 1299 THR HB   1 1 
        9 10396 1 1 41 THR HG1  H -23.285  -3.137   7.573 1.00 . A A . 1299 THR HG1  1 1 
        9 10397 1 1 41 THR HG21 H -20.566  -6.071   7.207 1.00 . A A . 1299 THR HG21 1 1 
        9 10398 1 1 41 THR HG22 H -21.325  -5.619   8.733 1.00 . A A . 1299 THR HG22 1 1 
        9 10399 1 1 41 THR HG23 H -19.990  -4.660   8.095 1.00 . A A . 1299 THR HG23 1 1 
        9 10400 1 1 41 THR N    N -22.047  -2.666   5.318 1.00 . A A . 1299 THR N    1 1 
        9 10401 1 1 41 THR O    O -21.157  -5.156   4.220 1.00 . A A . 1299 THR O    1 1 
        9 10402 1 1 41 THR OG1  O -22.483  -3.465   7.986 1.00 . A A . 1299 THR OG1  1 1 
        9 10403 1 1 42 VAL C    C -17.603  -6.535   4.969 1.00 . A A . 1300 VAL C    1 1 
        9 10404 1 1 42 VAL CA   C -18.399  -5.512   4.159 1.00 . A A . 1300 VAL CA   1 1 
        9 10405 1 1 42 VAL CB   C -17.442  -4.692   3.283 1.00 . A A . 1300 VAL CB   1 1 
        9 10406 1 1 42 VAL CG1  C -16.506  -5.629   2.506 1.00 . A A . 1300 VAL CG1  1 1 
        9 10407 1 1 42 VAL CG2  C -18.252  -3.848   2.294 1.00 . A A . 1300 VAL CG2  1 1 
        9 10408 1 1 42 VAL H    H -18.640  -4.089   5.719 1.00 . A A . 1300 VAL H    1 1 
        9 10409 1 1 42 VAL HA   H -19.092  -6.039   3.517 1.00 . A A . 1300 VAL HA   1 1 
        9 10410 1 1 42 VAL HB   H -16.852  -4.040   3.912 1.00 . A A . 1300 VAL HB   1 1 
        9 10411 1 1 42 VAL HG11 H -16.069  -5.101   1.671 1.00 . A A . 1300 VAL HG11 1 1 
        9 10412 1 1 42 VAL HG12 H -17.068  -6.477   2.141 1.00 . A A . 1300 VAL HG12 1 1 
        9 10413 1 1 42 VAL HG13 H -15.720  -5.976   3.162 1.00 . A A . 1300 VAL HG13 1 1 
        9 10414 1 1 42 VAL HG21 H -18.842  -4.498   1.663 1.00 . A A . 1300 VAL HG21 1 1 
        9 10415 1 1 42 VAL HG22 H -17.577  -3.268   1.682 1.00 . A A . 1300 VAL HG22 1 1 
        9 10416 1 1 42 VAL HG23 H -18.906  -3.183   2.838 1.00 . A A . 1300 VAL HG23 1 1 
        9 10417 1 1 42 VAL N    N -19.135  -4.619   5.060 1.00 . A A . 1300 VAL N    1 1 
        9 10418 1 1 42 VAL O    O -16.883  -6.177   5.900 1.00 . A A . 1300 VAL O    1 1 
        9 10419 1 1 43 ALA C    C -16.338  -9.807   4.295 1.00 . A A . 1301 ALA C    1 1 
        9 10420 1 1 43 ALA CA   C -17.040  -8.895   5.297 1.00 . A A . 1301 ALA CA   1 1 
        9 10421 1 1 43 ALA CB   C -18.038  -9.721   6.111 1.00 . A A . 1301 ALA CB   1 1 
        9 10422 1 1 43 ALA H    H -18.336  -8.031   3.855 1.00 . A A . 1301 ALA H    1 1 
        9 10423 1 1 43 ALA HA   H -16.302  -8.479   5.970 1.00 . A A . 1301 ALA HA   1 1 
        9 10424 1 1 43 ALA HB1  H -18.657 -10.297   5.439 1.00 . A A . 1301 ALA HB1  1 1 
        9 10425 1 1 43 ALA HB2  H -18.660  -9.061   6.697 1.00 . A A . 1301 ALA HB2  1 1 
        9 10426 1 1 43 ALA HB3  H -17.501 -10.389   6.768 1.00 . A A . 1301 ALA HB3  1 1 
        9 10427 1 1 43 ALA N    N -17.743  -7.811   4.604 1.00 . A A . 1301 ALA N    1 1 
        9 10428 1 1 43 ALA O    O -16.847 -10.049   3.200 1.00 . A A . 1301 ALA O    1 1 
        9 10429 1 1 44 VAL C    C -14.496 -12.654   4.376 1.00 . A A . 1302 VAL C    1 1 
        9 10430 1 1 44 VAL CA   C -14.410 -11.234   3.823 1.00 . A A . 1302 VAL CA   1 1 
        9 10431 1 1 44 VAL CB   C -12.945 -10.789   3.775 1.00 . A A . 1302 VAL CB   1 1 
        9 10432 1 1 44 VAL CG1  C -12.193 -11.585   2.705 1.00 . A A . 1302 VAL CG1  1 1 
        9 10433 1 1 44 VAL CG2  C -12.873  -9.295   3.448 1.00 . A A . 1302 VAL CG2  1 1 
        9 10434 1 1 44 VAL H    H -14.829 -10.108   5.575 1.00 . A A . 1302 VAL H    1 1 
        9 10435 1 1 44 VAL HA   H -14.816 -11.219   2.821 1.00 . A A . 1302 VAL HA   1 1 
        9 10436 1 1 44 VAL HB   H -12.488 -10.966   4.737 1.00 . A A . 1302 VAL HB   1 1 
        9 10437 1 1 44 VAL HG11 H -11.210 -11.158   2.563 1.00 . A A . 1302 VAL HG11 1 1 
        9 10438 1 1 44 VAL HG12 H -12.739 -11.546   1.773 1.00 . A A . 1302 VAL HG12 1 1 
        9 10439 1 1 44 VAL HG13 H -12.097 -12.613   3.023 1.00 . A A . 1302 VAL HG13 1 1 
        9 10440 1 1 44 VAL HG21 H -13.382  -8.735   4.218 1.00 . A A . 1302 VAL HG21 1 1 
        9 10441 1 1 44 VAL HG22 H -13.345  -9.108   2.494 1.00 . A A . 1302 VAL HG22 1 1 
        9 10442 1 1 44 VAL HG23 H -11.838  -8.988   3.404 1.00 . A A . 1302 VAL HG23 1 1 
        9 10443 1 1 44 VAL N    N -15.174 -10.328   4.685 1.00 . A A . 1302 VAL N    1 1 
        9 10444 1 1 44 VAL O    O -14.255 -12.881   5.562 1.00 . A A . 1302 VAL O    1 1 
        9 10445 1 1 45 TYR C    C -13.863 -15.856   3.384 1.00 . A A . 1303 TYR C    1 1 
        9 10446 1 1 45 TYR CA   C -15.007 -15.007   3.929 1.00 . A A . 1303 TYR CA   1 1 
        9 10447 1 1 45 TYR CB   C -16.329 -15.562   3.397 1.00 . A A . 1303 TYR CB   1 1 
        9 10448 1 1 45 TYR CD1  C -17.930 -15.253   5.317 1.00 . A A . 1303 TYR CD1  1 1 
        9 10449 1 1 45 TYR CD2  C -18.119 -13.786   3.395 1.00 . A A . 1303 TYR CD2  1 1 
        9 10450 1 1 45 TYR CE1  C -19.006 -14.597   5.924 1.00 . A A . 1303 TYR CE1  1 1 
        9 10451 1 1 45 TYR CE2  C -19.197 -13.130   4.004 1.00 . A A . 1303 TYR CE2  1 1 
        9 10452 1 1 45 TYR CG   C -17.486 -14.848   4.051 1.00 . A A . 1303 TYR CG   1 1 
        9 10453 1 1 45 TYR CZ   C -19.641 -13.536   5.268 1.00 . A A . 1303 TYR CZ   1 1 
        9 10454 1 1 45 TYR H    H -15.060 -13.360   2.588 1.00 . A A . 1303 TYR H    1 1 
        9 10455 1 1 45 TYR HA   H -15.012 -15.071   5.008 1.00 . A A . 1303 TYR HA   1 1 
        9 10456 1 1 45 TYR HB2  H -16.371 -15.412   2.328 1.00 . A A . 1303 TYR HB2  1 1 
        9 10457 1 1 45 TYR HB3  H -16.389 -16.619   3.613 1.00 . A A . 1303 TYR HB3  1 1 
        9 10458 1 1 45 TYR HD1  H -17.439 -16.071   5.824 1.00 . A A . 1303 TYR HD1  1 1 
        9 10459 1 1 45 TYR HD2  H -17.777 -13.473   2.420 1.00 . A A . 1303 TYR HD2  1 1 
        9 10460 1 1 45 TYR HE1  H -19.349 -14.910   6.899 1.00 . A A . 1303 TYR HE1  1 1 
        9 10461 1 1 45 TYR HE2  H -19.686 -12.311   3.497 1.00 . A A . 1303 TYR HE2  1 1 
        9 10462 1 1 45 TYR HH   H -21.448 -13.493   5.879 1.00 . A A . 1303 TYR HH   1 1 
        9 10463 1 1 45 TYR N    N -14.864 -13.605   3.517 1.00 . A A . 1303 TYR N    1 1 
        9 10464 1 1 45 TYR O    O -13.472 -15.715   2.225 1.00 . A A . 1303 TYR O    1 1 
        9 10465 1 1 45 TYR OH   O -20.702 -12.891   5.869 1.00 . A A . 1303 TYR OH   1 1 
        9 10466 1 1 46 PHE C    C -12.466 -19.037   4.371 1.00 . A A . 1304 PHE C    1 1 
        9 10467 1 1 46 PHE CA   C -12.243 -17.632   3.815 1.00 . A A . 1304 PHE CA   1 1 
        9 10468 1 1 46 PHE CB   C -10.912 -17.069   4.321 1.00 . A A . 1304 PHE CB   1 1 
        9 10469 1 1 46 PHE CD1  C  -9.454 -18.392   2.745 1.00 . A A . 1304 PHE CD1  1 1 
        9 10470 1 1 46 PHE CD2  C  -9.109 -18.646   5.132 1.00 . A A . 1304 PHE CD2  1 1 
        9 10471 1 1 46 PHE CE1  C  -8.424 -19.305   2.498 1.00 . A A . 1304 PHE CE1  1 1 
        9 10472 1 1 46 PHE CE2  C  -8.077 -19.560   4.885 1.00 . A A . 1304 PHE CE2  1 1 
        9 10473 1 1 46 PHE CG   C  -9.798 -18.059   4.062 1.00 . A A . 1304 PHE CG   1 1 
        9 10474 1 1 46 PHE CZ   C  -7.734 -19.889   3.567 1.00 . A A . 1304 PHE CZ   1 1 
        9 10475 1 1 46 PHE H    H -13.696 -16.821   5.133 1.00 . A A . 1304 PHE H    1 1 
        9 10476 1 1 46 PHE HA   H -12.210 -17.689   2.736 1.00 . A A . 1304 PHE HA   1 1 
        9 10477 1 1 46 PHE HB2  H -10.698 -16.146   3.803 1.00 . A A . 1304 PHE HB2  1 1 
        9 10478 1 1 46 PHE HB3  H -10.985 -16.875   5.382 1.00 . A A . 1304 PHE HB3  1 1 
        9 10479 1 1 46 PHE HD1  H  -9.989 -17.946   1.919 1.00 . A A . 1304 PHE HD1  1 1 
        9 10480 1 1 46 PHE HD2  H  -9.374 -18.393   6.148 1.00 . A A . 1304 PHE HD2  1 1 
        9 10481 1 1 46 PHE HE1  H  -8.158 -19.555   1.482 1.00 . A A . 1304 PHE HE1  1 1 
        9 10482 1 1 46 PHE HE2  H  -7.548 -20.013   5.710 1.00 . A A . 1304 PHE HE2  1 1 
        9 10483 1 1 46 PHE HZ   H  -6.939 -20.594   3.376 1.00 . A A . 1304 PHE HZ   1 1 
        9 10484 1 1 46 PHE N    N -13.337 -16.748   4.223 1.00 . A A . 1304 PHE N    1 1 
        9 10485 1 1 46 PHE O    O -12.533 -19.232   5.581 1.00 . A A . 1304 PHE O    1 1 
        9 10486 1 1 47 LYS C    C -13.770 -21.489   5.070 1.00 . A A . 1305 LYS C    1 1 
        9 10487 1 1 47 LYS CA   C -12.803 -21.399   3.888 1.00 . A A . 1305 LYS CA   1 1 
        9 10488 1 1 47 LYS CB   C -11.475 -22.060   4.263 1.00 . A A . 1305 LYS CB   1 1 
        9 10489 1 1 47 LYS CD   C  -9.330 -22.989   3.369 1.00 . A A . 1305 LYS CD   1 1 
        9 10490 1 1 47 LYS CE   C  -8.584 -23.359   2.086 1.00 . A A . 1305 LYS CE   1 1 
        9 10491 1 1 47 LYS CG   C -10.643 -22.296   3.000 1.00 . A A . 1305 LYS CG   1 1 
        9 10492 1 1 47 LYS H    H -12.522 -19.798   2.524 1.00 . A A . 1305 LYS H    1 1 
        9 10493 1 1 47 LYS HA   H -13.230 -21.938   3.055 1.00 . A A . 1305 LYS HA   1 1 
        9 10494 1 1 47 LYS HB2  H -10.931 -21.415   4.938 1.00 . A A . 1305 LYS HB2  1 1 
        9 10495 1 1 47 LYS HB3  H -11.667 -23.005   4.747 1.00 . A A . 1305 LYS HB3  1 1 
        9 10496 1 1 47 LYS HD2  H  -8.720 -22.319   3.958 1.00 . A A . 1305 LYS HD2  1 1 
        9 10497 1 1 47 LYS HD3  H  -9.537 -23.885   3.935 1.00 . A A . 1305 LYS HD3  1 1 
        9 10498 1 1 47 LYS HE2  H  -7.582 -23.681   2.327 1.00 . A A . 1305 LYS HE2  1 1 
        9 10499 1 1 47 LYS HE3  H  -9.109 -24.159   1.584 1.00 . A A . 1305 LYS HE3  1 1 
        9 10500 1 1 47 LYS HG2  H -11.199 -22.915   2.311 1.00 . A A . 1305 LYS HG2  1 1 
        9 10501 1 1 47 LYS HG3  H -10.424 -21.346   2.535 1.00 . A A . 1305 LYS HG3  1 1 
        9 10502 1 1 47 LYS HZ1  H  -8.455 -21.307   1.766 1.00 . A A . 1305 LYS HZ1  1 1 
        9 10503 1 1 47 LYS HZ2  H  -9.388 -22.131   0.609 1.00 . A A . 1305 LYS HZ2  1 1 
        9 10504 1 1 47 LYS HZ3  H  -7.693 -22.240   0.572 1.00 . A A . 1305 LYS HZ3  1 1 
        9 10505 1 1 47 LYS N    N -12.583 -20.013   3.478 1.00 . A A . 1305 LYS N    1 1 
        9 10506 1 1 47 LYS NZ   N  -8.525 -22.170   1.191 1.00 . A A . 1305 LYS NZ   1 1 
        9 10507 1 1 47 LYS O    O -13.586 -22.310   5.970 1.00 . A A . 1305 LYS O    1 1 
        9 10508 1 1 48 GLY C    C -15.325 -19.942   7.376 1.00 . A A . 1306 GLY C    1 1 
        9 10509 1 1 48 GLY CA   C -15.806 -20.675   6.125 1.00 . A A . 1306 GLY CA   1 1 
        9 10510 1 1 48 GLY H    H -14.916 -20.034   4.307 1.00 . A A . 1306 GLY H    1 1 
        9 10511 1 1 48 GLY HA2  H -16.712 -20.208   5.769 1.00 . A A . 1306 GLY HA2  1 1 
        9 10512 1 1 48 GLY HA3  H -16.020 -21.701   6.385 1.00 . A A . 1306 GLY HA3  1 1 
        9 10513 1 1 48 GLY N    N -14.809 -20.657   5.056 1.00 . A A . 1306 GLY N    1 1 
        9 10514 1 1 48 GLY O    O -15.845 -20.166   8.469 1.00 . A A . 1306 GLY O    1 1 
        9 10515 1 1 49 GLU C    C -13.821 -16.810   8.042 1.00 . A A . 1307 GLU C    1 1 
        9 10516 1 1 49 GLU CA   C -13.789 -18.303   8.348 1.00 . A A . 1307 GLU CA   1 1 
        9 10517 1 1 49 GLU CB   C -12.344 -18.728   8.622 1.00 . A A . 1307 GLU CB   1 1 
        9 10518 1 1 49 GLU CD   C -10.880 -20.645   9.280 1.00 . A A . 1307 GLU CD   1 1 
        9 10519 1 1 49 GLU CG   C -12.321 -20.158   9.163 1.00 . A A . 1307 GLU CG   1 1 
        9 10520 1 1 49 GLU H    H -13.957 -18.928   6.325 1.00 . A A . 1307 GLU H    1 1 
        9 10521 1 1 49 GLU HA   H -14.380 -18.490   9.234 1.00 . A A . 1307 GLU HA   1 1 
        9 10522 1 1 49 GLU HB2  H -11.771 -18.677   7.709 1.00 . A A . 1307 GLU HB2  1 1 
        9 10523 1 1 49 GLU HB3  H -11.909 -18.064   9.355 1.00 . A A . 1307 GLU HB3  1 1 
        9 10524 1 1 49 GLU HG2  H -12.785 -20.177  10.138 1.00 . A A . 1307 GLU HG2  1 1 
        9 10525 1 1 49 GLU HG3  H -12.866 -20.807   8.494 1.00 . A A . 1307 GLU HG3  1 1 
        9 10526 1 1 49 GLU N    N -14.332 -19.067   7.217 1.00 . A A . 1307 GLU N    1 1 
        9 10527 1 1 49 GLU O    O -13.674 -16.399   6.891 1.00 . A A . 1307 GLU O    1 1 
        9 10528 1 1 49 GLU OE1  O  -9.991 -19.888   8.925 1.00 . A A . 1307 GLU OE1  1 1 
        9 10529 1 1 49 GLU OE2  O -10.687 -21.768   9.715 1.00 . A A . 1307 GLU OE2  1 1 
        9 10530 1 1 50 ARG C    C -12.664 -13.960   9.122 1.00 . A A . 1308 ARG C    1 1 
        9 10531 1 1 50 ARG CA   C -14.056 -14.551   8.932 1.00 . A A . 1308 ARG CA   1 1 
        9 10532 1 1 50 ARG CB   C -15.008 -13.961   9.974 1.00 . A A . 1308 ARG CB   1 1 
        9 10533 1 1 50 ARG CD   C -16.282 -11.932  10.670 1.00 . A A . 1308 ARG CD   1 1 
        9 10534 1 1 50 ARG CG   C -15.318 -12.503   9.628 1.00 . A A . 1308 ARG CG   1 1 
        9 10535 1 1 50 ARG CZ   C -16.300 -11.512  13.064 1.00 . A A . 1308 ARG CZ   1 1 
        9 10536 1 1 50 ARG H    H -14.117 -16.394   9.977 1.00 . A A . 1308 ARG H    1 1 
        9 10537 1 1 50 ARG HA   H -14.418 -14.301   7.945 1.00 . A A . 1308 ARG HA   1 1 
        9 10538 1 1 50 ARG HB2  H -15.927 -14.530   9.984 1.00 . A A . 1308 ARG HB2  1 1 
        9 10539 1 1 50 ARG HB3  H -14.546 -14.006  10.949 1.00 . A A . 1308 ARG HB3  1 1 
        9 10540 1 1 50 ARG HD2  H -16.572 -10.933  10.383 1.00 . A A . 1308 ARG HD2  1 1 
        9 10541 1 1 50 ARG HD3  H -17.161 -12.559  10.722 1.00 . A A . 1308 ARG HD3  1 1 
        9 10542 1 1 50 ARG HE   H -14.695 -12.153  12.056 1.00 . A A . 1308 ARG HE   1 1 
        9 10543 1 1 50 ARG HG2  H -14.404 -11.927   9.627 1.00 . A A . 1308 ARG HG2  1 1 
        9 10544 1 1 50 ARG HG3  H -15.777 -12.454   8.652 1.00 . A A . 1308 ARG HG3  1 1 
        9 10545 1 1 50 ARG HH11 H -18.010 -11.154  12.085 1.00 . A A . 1308 ARG HH11 1 1 
        9 10546 1 1 50 ARG HH12 H -18.045 -10.854  13.790 1.00 . A A . 1308 ARG HH12 1 1 
        9 10547 1 1 50 ARG HH21 H -14.744 -11.784  14.294 1.00 . A A . 1308 ARG HH21 1 1 
        9 10548 1 1 50 ARG HH22 H -16.200 -11.214  15.041 1.00 . A A . 1308 ARG HH22 1 1 
        9 10549 1 1 50 ARG N    N -14.010 -16.004   9.084 1.00 . A A . 1308 ARG N    1 1 
        9 10550 1 1 50 ARG NE   N -15.636 -11.891  11.977 1.00 . A A . 1308 ARG NE   1 1 
        9 10551 1 1 50 ARG NH1  N -17.551 -11.148  12.972 1.00 . A A . 1308 ARG NH1  1 1 
        9 10552 1 1 50 ARG NH2  N -15.703 -11.505  14.223 1.00 . A A . 1308 ARG NH2  1 1 
        9 10553 1 1 50 ARG O    O -12.007 -14.213  10.132 1.00 . A A . 1308 ARG O    1 1 
        9 10554 1 1 51 ILE C    C -10.962 -11.076   7.857 1.00 . A A . 1309 ILE C    1 1 
        9 10555 1 1 51 ILE CA   C -10.886 -12.557   8.209 1.00 . A A . 1309 ILE CA   1 1 
        9 10556 1 1 51 ILE CB   C  -9.919 -13.271   7.257 1.00 . A A . 1309 ILE CB   1 1 
        9 10557 1 1 51 ILE CD1  C  -9.409 -13.790   4.868 1.00 . A A . 1309 ILE CD1  1 1 
        9 10558 1 1 51 ILE CG1  C -10.464 -13.231   5.825 1.00 . A A . 1309 ILE CG1  1 1 
        9 10559 1 1 51 ILE CG2  C  -9.753 -14.727   7.694 1.00 . A A . 1309 ILE CG2  1 1 
        9 10560 1 1 51 ILE H    H -12.777 -13.020   7.358 1.00 . A A . 1309 ILE H    1 1 
        9 10561 1 1 51 ILE HA   H -10.502 -12.644   9.215 1.00 . A A . 1309 ILE HA   1 1 
        9 10562 1 1 51 ILE HB   H  -8.958 -12.776   7.291 1.00 . A A . 1309 ILE HB   1 1 
        9 10563 1 1 51 ILE HD11 H  -8.507 -13.202   4.946 1.00 . A A . 1309 ILE HD11 1 1 
        9 10564 1 1 51 ILE HD12 H  -9.782 -13.746   3.856 1.00 . A A . 1309 ILE HD12 1 1 
        9 10565 1 1 51 ILE HD13 H  -9.194 -14.815   5.130 1.00 . A A . 1309 ILE HD13 1 1 
        9 10566 1 1 51 ILE HG12 H -11.360 -13.832   5.766 1.00 . A A . 1309 ILE HG12 1 1 
        9 10567 1 1 51 ILE HG13 H -10.692 -12.214   5.550 1.00 . A A . 1309 ILE HG13 1 1 
        9 10568 1 1 51 ILE HG21 H  -8.962 -15.186   7.121 1.00 . A A . 1309 ILE HG21 1 1 
        9 10569 1 1 51 ILE HG22 H -10.676 -15.262   7.525 1.00 . A A . 1309 ILE HG22 1 1 
        9 10570 1 1 51 ILE HG23 H  -9.503 -14.763   8.744 1.00 . A A . 1309 ILE HG23 1 1 
        9 10571 1 1 51 ILE N    N -12.212 -13.178   8.142 1.00 . A A . 1309 ILE N    1 1 
        9 10572 1 1 51 ILE O    O  -9.946 -10.449   7.566 1.00 . A A . 1309 ILE O    1 1 
        9 10573 1 1 52 GLY C    C -13.635  -8.566   8.175 1.00 . A A . 1310 GLY C    1 1 
        9 10574 1 1 52 GLY CA   C -12.348  -9.106   7.565 1.00 . A A . 1310 GLY CA   1 1 
        9 10575 1 1 52 GLY H    H -12.947 -11.063   8.124 1.00 . A A . 1310 GLY H    1 1 
        9 10576 1 1 52 GLY HA2  H -11.507  -8.541   7.946 1.00 . A A . 1310 GLY HA2  1 1 
        9 10577 1 1 52 GLY HA3  H -12.393  -8.993   6.493 1.00 . A A . 1310 GLY HA3  1 1 
        9 10578 1 1 52 GLY N    N -12.167 -10.519   7.886 1.00 . A A . 1310 GLY N    1 1 
        9 10579 1 1 52 GLY O    O -14.601  -9.306   8.365 1.00 . A A . 1310 GLY O    1 1 
        9 10580 1 1 53 CYS C    C -14.630  -5.129   9.146 1.00 . A A . 1311 CYS C    1 1 
        9 10581 1 1 53 CYS CA   C -14.826  -6.639   9.053 1.00 . A A . 1311 CYS CA   1 1 
        9 10582 1 1 53 CYS CB   C -15.088  -7.203  10.451 1.00 . A A . 1311 CYS CB   1 1 
        9 10583 1 1 53 CYS H    H -12.851  -6.728   8.290 1.00 . A A . 1311 CYS H    1 1 
        9 10584 1 1 53 CYS HA   H -15.679  -6.848   8.425 1.00 . A A . 1311 CYS HA   1 1 
        9 10585 1 1 53 CYS HB2  H -15.992  -6.767  10.850 1.00 . A A . 1311 CYS HB2  1 1 
        9 10586 1 1 53 CYS HB3  H -15.198  -8.275  10.395 1.00 . A A . 1311 CYS HB3  1 1 
        9 10587 1 1 53 CYS HG   H -13.423  -5.896  11.339 1.00 . A A . 1311 CYS HG   1 1 
        9 10588 1 1 53 CYS N    N -13.647  -7.271   8.471 1.00 . A A . 1311 CYS N    1 1 
        9 10589 1 1 53 CYS O    O -13.557  -4.656   9.520 1.00 . A A . 1311 CYS O    1 1 
        9 10590 1 1 53 CYS SG   S -13.695  -6.796  11.534 1.00 . A A . 1311 CYS SG   1 1 
        9 10591 1 1 54 GLY C    C -16.906  -2.283   8.456 1.00 . A A . 1312 GLY C    1 1 
        9 10592 1 1 54 GLY CA   C -15.594  -2.922   8.892 1.00 . A A . 1312 GLY CA   1 1 
        9 10593 1 1 54 GLY H    H -16.510  -4.803   8.543 1.00 . A A . 1312 GLY H    1 1 
        9 10594 1 1 54 GLY HA2  H -15.379  -2.631   9.910 1.00 . A A . 1312 GLY HA2  1 1 
        9 10595 1 1 54 GLY HA3  H -14.799  -2.576   8.248 1.00 . A A . 1312 GLY HA3  1 1 
        9 10596 1 1 54 GLY N    N -15.673  -4.376   8.822 1.00 . A A . 1312 GLY N    1 1 
        9 10597 1 1 54 GLY O    O -17.730  -2.922   7.802 1.00 . A A . 1312 GLY O    1 1 
        9 10598 1 1 55 LYS C    C -17.988   1.155   8.106 1.00 . A A . 1313 LYS C    1 1 
        9 10599 1 1 55 LYS CA   C -18.313  -0.293   8.456 1.00 . A A . 1313 LYS CA   1 1 
        9 10600 1 1 55 LYS CB   C -19.300  -0.315   9.625 1.00 . A A . 1313 LYS CB   1 1 
        9 10601 1 1 55 LYS CD   C -20.735  -1.768  11.065 1.00 . A A . 1313 LYS CD   1 1 
        9 10602 1 1 55 LYS CE   C -21.203  -3.202  11.324 1.00 . A A . 1313 LYS CE   1 1 
        9 10603 1 1 55 LYS CG   C -19.733  -1.754   9.908 1.00 . A A . 1313 LYS CG   1 1 
        9 10604 1 1 55 LYS H    H -16.402  -0.555   9.338 1.00 . A A . 1313 LYS H    1 1 
        9 10605 1 1 55 LYS HA   H -18.775  -0.767   7.600 1.00 . A A . 1313 LYS HA   1 1 
        9 10606 1 1 55 LYS HB2  H -18.826   0.100  10.503 1.00 . A A . 1313 LYS HB2  1 1 
        9 10607 1 1 55 LYS HB3  H -20.169   0.275   9.374 1.00 . A A . 1313 LYS HB3  1 1 
        9 10608 1 1 55 LYS HD2  H -20.262  -1.377  11.955 1.00 . A A . 1313 LYS HD2  1 1 
        9 10609 1 1 55 LYS HD3  H -21.586  -1.155  10.812 1.00 . A A . 1313 LYS HD3  1 1 
        9 10610 1 1 55 LYS HE2  H -22.104  -3.184  11.919 1.00 . A A . 1313 LYS HE2  1 1 
        9 10611 1 1 55 LYS HE3  H -21.402  -3.695  10.383 1.00 . A A . 1313 LYS HE3  1 1 
        9 10612 1 1 55 LYS HG2  H -20.194  -2.174   9.026 1.00 . A A . 1313 LYS HG2  1 1 
        9 10613 1 1 55 LYS HG3  H -18.869  -2.343  10.178 1.00 . A A . 1313 LYS HG3  1 1 
        9 10614 1 1 55 LYS HZ1  H -19.347  -4.144  11.421 1.00 . A A . 1313 LYS HZ1  1 1 
        9 10615 1 1 55 LYS HZ2  H -20.534  -4.842  12.416 1.00 . A A . 1313 LYS HZ2  1 1 
        9 10616 1 1 55 LYS HZ3  H -19.807  -3.372  12.860 1.00 . A A . 1313 LYS HZ3  1 1 
        9 10617 1 1 55 LYS N    N -17.094  -1.014   8.819 1.00 . A A . 1313 LYS N    1 1 
        9 10618 1 1 55 LYS NZ   N -20.142  -3.946  12.060 1.00 . A A . 1313 LYS NZ   1 1 
        9 10619 1 1 55 LYS O    O -17.135   1.779   8.738 1.00 . A A . 1313 LYS O    1 1 
        9 10620 1 1 56 GLY C    C -19.610   3.579   5.843 1.00 . A A . 1314 GLY C    1 1 
        9 10621 1 1 56 GLY CA   C -18.459   3.078   6.710 1.00 . A A . 1314 GLY CA   1 1 
        9 10622 1 1 56 GLY H    H -19.358   1.159   6.648 1.00 . A A . 1314 GLY H    1 1 
        9 10623 1 1 56 GLY HA2  H -18.388   3.687   7.598 1.00 . A A . 1314 GLY HA2  1 1 
        9 10624 1 1 56 GLY HA3  H -17.537   3.147   6.153 1.00 . A A . 1314 GLY HA3  1 1 
        9 10625 1 1 56 GLY N    N -18.681   1.694   7.112 1.00 . A A . 1314 GLY N    1 1 
        9 10626 1 1 56 GLY O    O -20.566   2.845   5.592 1.00 . A A . 1314 GLY O    1 1 
        9 10627 1 1 57 PRO C    C -20.749   4.618   3.204 1.00 . A A . 1315 PRO C    1 1 
        9 10628 1 1 57 PRO CA   C -20.628   5.376   4.528 1.00 . A A . 1315 PRO CA   1 1 
        9 10629 1 1 57 PRO CB   C -20.205   6.850   4.306 1.00 . A A . 1315 PRO CB   1 1 
        9 10630 1 1 57 PRO CD   C -18.464   5.772   5.611 1.00 . A A . 1315 PRO CD   1 1 
        9 10631 1 1 57 PRO CG   C -19.112   7.121   5.300 1.00 . A A . 1315 PRO CG   1 1 
        9 10632 1 1 57 PRO HA   H -21.567   5.344   5.057 1.00 . A A . 1315 PRO HA   1 1 
        9 10633 1 1 57 PRO HB2  H -19.835   6.990   3.296 1.00 . A A . 1315 PRO HB2  1 1 
        9 10634 1 1 57 PRO HB3  H -21.041   7.514   4.483 1.00 . A A . 1315 PRO HB3  1 1 
        9 10635 1 1 57 PRO HD2  H -17.636   5.586   4.939 1.00 . A A . 1315 PRO HD2  1 1 
        9 10636 1 1 57 PRO HD3  H -18.137   5.737   6.637 1.00 . A A . 1315 PRO HD3  1 1 
        9 10637 1 1 57 PRO HG2  H -18.381   7.798   4.874 1.00 . A A . 1315 PRO HG2  1 1 
        9 10638 1 1 57 PRO HG3  H -19.522   7.545   6.206 1.00 . A A . 1315 PRO HG3  1 1 
        9 10639 1 1 57 PRO N    N -19.547   4.804   5.381 1.00 . A A . 1315 PRO N    1 1 
        9 10640 1 1 57 PRO O    O -21.711   3.882   2.984 1.00 . A A . 1315 PRO O    1 1 
        9 10641 1 1 58 SER C    C -19.026   2.778   1.146 1.00 . A A . 1316 SER C    1 1 
        9 10642 1 1 58 SER CA   C -19.738   4.123   1.038 1.00 . A A . 1316 SER CA   1 1 
        9 10643 1 1 58 SER CB   C -19.026   4.999   0.005 1.00 . A A . 1316 SER CB   1 1 
        9 10644 1 1 58 SER H    H -19.012   5.389   2.575 1.00 . A A . 1316 SER H    1 1 
        9 10645 1 1 58 SER HA   H -20.756   3.954   0.714 1.00 . A A . 1316 SER HA   1 1 
        9 10646 1 1 58 SER HB2  H -19.408   4.788  -0.981 1.00 . A A . 1316 SER HB2  1 1 
        9 10647 1 1 58 SER HB3  H -19.201   6.041   0.239 1.00 . A A . 1316 SER HB3  1 1 
        9 10648 1 1 58 SER HG   H -17.512   3.788  -0.141 1.00 . A A . 1316 SER HG   1 1 
        9 10649 1 1 58 SER N    N -19.755   4.796   2.335 1.00 . A A . 1316 SER N    1 1 
        9 10650 1 1 58 SER O    O -18.426   2.459   2.172 1.00 . A A . 1316 SER O    1 1 
        9 10651 1 1 58 SER OG   O -17.633   4.724   0.035 1.00 . A A . 1316 SER OG   1 1 
        9 10652 1 1 59 ILE C    C -16.944   0.825   0.143 1.00 . A A . 1317 ILE C    1 1 
        9 10653 1 1 59 ILE CA   C -18.462   0.684   0.038 1.00 . A A . 1317 ILE CA   1 1 
        9 10654 1 1 59 ILE CB   C -18.812  -0.026  -1.273 1.00 . A A . 1317 ILE CB   1 1 
        9 10655 1 1 59 ILE CD1  C -21.037  -0.675  -0.256 1.00 . A A . 1317 ILE CD1  1 1 
        9 10656 1 1 59 ILE CG1  C -20.336  -0.039  -1.467 1.00 . A A . 1317 ILE CG1  1 1 
        9 10657 1 1 59 ILE CG2  C -18.276  -1.460  -1.247 1.00 . A A . 1317 ILE CG2  1 1 
        9 10658 1 1 59 ILE H    H -19.593   2.311  -0.713 1.00 . A A . 1317 ILE H    1 1 
        9 10659 1 1 59 ILE HA   H -18.819   0.092   0.866 1.00 . A A . 1317 ILE HA   1 1 
        9 10660 1 1 59 ILE HB   H -18.351   0.506  -2.094 1.00 . A A . 1317 ILE HB   1 1 
        9 10661 1 1 59 ILE HD11 H -21.194   0.077   0.502 1.00 . A A . 1317 ILE HD11 1 1 
        9 10662 1 1 59 ILE HD12 H -20.431  -1.473   0.148 1.00 . A A . 1317 ILE HD12 1 1 
        9 10663 1 1 59 ILE HD13 H -21.991  -1.073  -0.568 1.00 . A A . 1317 ILE HD13 1 1 
        9 10664 1 1 59 ILE HG12 H -20.685   0.976  -1.586 1.00 . A A . 1317 ILE HG12 1 1 
        9 10665 1 1 59 ILE HG13 H -20.577  -0.604  -2.355 1.00 . A A . 1317 ILE HG13 1 1 
        9 10666 1 1 59 ILE HG21 H -18.734  -2.001  -0.431 1.00 . A A . 1317 ILE HG21 1 1 
        9 10667 1 1 59 ILE HG22 H -17.205  -1.443  -1.110 1.00 . A A . 1317 ILE HG22 1 1 
        9 10668 1 1 59 ILE HG23 H -18.512  -1.950  -2.180 1.00 . A A . 1317 ILE HG23 1 1 
        9 10669 1 1 59 ILE N    N -19.099   1.997   0.074 1.00 . A A . 1317 ILE N    1 1 
        9 10670 1 1 59 ILE O    O -16.283   0.056   0.840 1.00 . A A . 1317 ILE O    1 1 
        9 10671 1 1 60 GLN C    C -14.390   2.183   0.804 1.00 . A A . 1318 GLN C    1 1 
        9 10672 1 1 60 GLN CA   C -14.960   2.026  -0.605 1.00 . A A . 1318 GLN CA   1 1 
        9 10673 1 1 60 GLN CB   C -14.655   3.285  -1.419 1.00 . A A . 1318 GLN CB   1 1 
        9 10674 1 1 60 GLN CD   C -14.737   4.303  -3.702 1.00 . A A . 1318 GLN CD   1 1 
        9 10675 1 1 60 GLN CG   C -14.984   3.035  -2.891 1.00 . A A . 1318 GLN CG   1 1 
        9 10676 1 1 60 GLN H    H -16.983   2.358  -1.138 1.00 . A A . 1318 GLN H    1 1 
        9 10677 1 1 60 GLN HA   H -14.481   1.185  -1.084 1.00 . A A . 1318 GLN HA   1 1 
        9 10678 1 1 60 GLN HB2  H -15.254   4.105  -1.048 1.00 . A A . 1318 GLN HB2  1 1 
        9 10679 1 1 60 GLN HB3  H -13.608   3.532  -1.323 1.00 . A A . 1318 GLN HB3  1 1 
        9 10680 1 1 60 GLN HE21 H -16.409   4.132  -4.758 1.00 . A A . 1318 GLN HE21 1 1 
        9 10681 1 1 60 GLN HE22 H -15.451   5.485  -5.129 1.00 . A A . 1318 GLN HE22 1 1 
        9 10682 1 1 60 GLN HG2  H -14.358   2.240  -3.268 1.00 . A A . 1318 GLN HG2  1 1 
        9 10683 1 1 60 GLN HG3  H -16.022   2.749  -2.982 1.00 . A A . 1318 GLN HG3  1 1 
        9 10684 1 1 60 GLN N    N -16.402   1.796  -0.585 1.00 . A A . 1318 GLN N    1 1 
        9 10685 1 1 60 GLN NE2  N -15.604   4.670  -4.605 1.00 . A A . 1318 GLN NE2  1 1 
        9 10686 1 1 60 GLN O    O -13.323   1.647   1.108 1.00 . A A . 1318 GLN O    1 1 
        9 10687 1 1 60 GLN OE1  O -13.722   4.973  -3.511 1.00 . A A . 1318 GLN OE1  1 1 
        9 10688 1 1 61 GLN C    C -14.679   1.812   3.816 1.00 . A A . 1319 GLN C    1 1 
        9 10689 1 1 61 GLN CA   C -14.641   3.126   3.030 1.00 . A A . 1319 GLN CA   1 1 
        9 10690 1 1 61 GLN CB   C -15.529   4.181   3.725 1.00 . A A . 1319 GLN CB   1 1 
        9 10691 1 1 61 GLN CD   C -15.146   5.998   2.036 1.00 . A A . 1319 GLN CD   1 1 
        9 10692 1 1 61 GLN CG   C -14.975   5.597   3.498 1.00 . A A . 1319 GLN CG   1 1 
        9 10693 1 1 61 GLN H    H -15.943   3.315   1.364 1.00 . A A . 1319 GLN H    1 1 
        9 10694 1 1 61 GLN HA   H -13.620   3.477   3.004 1.00 . A A . 1319 GLN HA   1 1 
        9 10695 1 1 61 GLN HB2  H -16.530   4.125   3.323 1.00 . A A . 1319 GLN HB2  1 1 
        9 10696 1 1 61 GLN HB3  H -15.563   3.986   4.789 1.00 . A A . 1319 GLN HB3  1 1 
        9 10697 1 1 61 GLN HE21 H -13.223   6.418   1.769 1.00 . A A . 1319 GLN HE21 1 1 
        9 10698 1 1 61 GLN HE22 H -14.213   6.643   0.408 1.00 . A A . 1319 GLN HE22 1 1 
        9 10699 1 1 61 GLN HG2  H -15.519   6.292   4.121 1.00 . A A . 1319 GLN HG2  1 1 
        9 10700 1 1 61 GLN HG3  H -13.929   5.627   3.760 1.00 . A A . 1319 GLN HG3  1 1 
        9 10701 1 1 61 GLN N    N -15.098   2.914   1.658 1.00 . A A . 1319 GLN N    1 1 
        9 10702 1 1 61 GLN NE2  N -14.107   6.385   1.347 1.00 . A A . 1319 GLN NE2  1 1 
        9 10703 1 1 61 GLN O    O -13.783   1.529   4.610 1.00 . A A . 1319 GLN O    1 1 
        9 10704 1 1 61 GLN OE1  O -16.257   5.960   1.509 1.00 . A A . 1319 GLN OE1  1 1 
        9 10705 1 1 62 ALA C    C -14.799  -1.235   3.907 1.00 . A A . 1320 ALA C    1 1 
        9 10706 1 1 62 ALA CA   C -15.886  -0.240   4.304 1.00 . A A . 1320 ALA CA   1 1 
        9 10707 1 1 62 ALA CB   C -17.258  -0.838   3.991 1.00 . A A . 1320 ALA CB   1 1 
        9 10708 1 1 62 ALA H    H -16.418   1.315   2.964 1.00 . A A . 1320 ALA H    1 1 
        9 10709 1 1 62 ALA HA   H -15.824  -0.061   5.366 1.00 . A A . 1320 ALA HA   1 1 
        9 10710 1 1 62 ALA HB1  H -17.416  -1.715   4.601 1.00 . A A . 1320 ALA HB1  1 1 
        9 10711 1 1 62 ALA HB2  H -17.302  -1.114   2.947 1.00 . A A . 1320 ALA HB2  1 1 
        9 10712 1 1 62 ALA HB3  H -18.027  -0.109   4.201 1.00 . A A . 1320 ALA HB3  1 1 
        9 10713 1 1 62 ALA N    N -15.730   1.030   3.601 1.00 . A A . 1320 ALA N    1 1 
        9 10714 1 1 62 ALA O    O -14.319  -2.006   4.739 1.00 . A A . 1320 ALA O    1 1 
        9 10715 1 1 63 GLU C    C -12.044  -1.873   2.740 1.00 . A A . 1321 GLU C    1 1 
        9 10716 1 1 63 GLU CA   C -13.418  -2.154   2.133 1.00 . A A . 1321 GLU CA   1 1 
        9 10717 1 1 63 GLU CB   C -13.332  -2.056   0.608 1.00 . A A . 1321 GLU CB   1 1 
        9 10718 1 1 63 GLU CD   C -14.585  -2.435  -1.527 1.00 . A A . 1321 GLU CD   1 1 
        9 10719 1 1 63 GLU CG   C -14.609  -2.625  -0.014 1.00 . A A . 1321 GLU CG   1 1 
        9 10720 1 1 63 GLU H    H -14.860  -0.605   2.010 1.00 . A A . 1321 GLU H    1 1 
        9 10721 1 1 63 GLU HA   H -13.711  -3.160   2.394 1.00 . A A . 1321 GLU HA   1 1 
        9 10722 1 1 63 GLU HB2  H -13.218  -1.021   0.320 1.00 . A A . 1321 GLU HB2  1 1 
        9 10723 1 1 63 GLU HB3  H -12.483  -2.623   0.261 1.00 . A A . 1321 GLU HB3  1 1 
        9 10724 1 1 63 GLU HG2  H -14.677  -3.678   0.212 1.00 . A A . 1321 GLU HG2  1 1 
        9 10725 1 1 63 GLU HG3  H -15.469  -2.115   0.396 1.00 . A A . 1321 GLU HG3  1 1 
        9 10726 1 1 63 GLU N    N -14.431  -1.229   2.631 1.00 . A A . 1321 GLU N    1 1 
        9 10727 1 1 63 GLU O    O -11.290  -2.801   3.032 1.00 . A A . 1321 GLU O    1 1 
        9 10728 1 1 63 GLU OE1  O -13.591  -1.934  -2.028 1.00 . A A . 1321 GLU OE1  1 1 
        9 10729 1 1 63 GLU OE2  O -15.563  -2.789  -2.162 1.00 . A A . 1321 GLU OE2  1 1 
        9 10730 1 1 64 MET C    C -10.246  -0.758   4.895 1.00 . A A . 1322 MET C    1 1 
        9 10731 1 1 64 MET CA   C -10.415  -0.226   3.472 1.00 . A A . 1322 MET CA   1 1 
        9 10732 1 1 64 MET CB   C -10.276   1.299   3.488 1.00 . A A . 1322 MET CB   1 1 
        9 10733 1 1 64 MET CE   C  -9.999   3.913   0.317 1.00 . A A . 1322 MET CE   1 1 
        9 10734 1 1 64 MET CG   C -10.046   1.815   2.066 1.00 . A A . 1322 MET CG   1 1 
        9 10735 1 1 64 MET H    H -12.346   0.106   2.655 1.00 . A A . 1322 MET H    1 1 
        9 10736 1 1 64 MET HA   H  -9.635  -0.638   2.849 1.00 . A A . 1322 MET HA   1 1 
        9 10737 1 1 64 MET HB2  H -11.177   1.738   3.889 1.00 . A A . 1322 MET HB2  1 1 
        9 10738 1 1 64 MET HB3  H  -9.435   1.578   4.106 1.00 . A A . 1322 MET HB3  1 1 
        9 10739 1 1 64 MET HE1  H -10.995   3.706  -0.051 1.00 . A A . 1322 MET HE1  1 1 
        9 10740 1 1 64 MET HE2  H  -9.292   3.268  -0.180 1.00 . A A . 1322 MET HE2  1 1 
        9 10741 1 1 64 MET HE3  H  -9.744   4.945   0.118 1.00 . A A . 1322 MET HE3  1 1 
        9 10742 1 1 64 MET HG2  H  -9.121   1.410   1.681 1.00 . A A . 1322 MET HG2  1 1 
        9 10743 1 1 64 MET HG3  H -10.866   1.511   1.432 1.00 . A A . 1322 MET HG3  1 1 
        9 10744 1 1 64 MET N    N -11.715  -0.596   2.915 1.00 . A A . 1322 MET N    1 1 
        9 10745 1 1 64 MET O    O  -9.184  -1.268   5.252 1.00 . A A . 1322 MET O    1 1 
        9 10746 1 1 64 MET SD   S  -9.944   3.622   2.102 1.00 . A A . 1322 MET SD   1 1 
        9 10747 1 1 65 GLY C    C -11.142  -2.604   7.176 1.00 . A A . 1323 GLY C    1 1 
        9 10748 1 1 65 GLY CA   C -11.230  -1.083   7.091 1.00 . A A . 1323 GLY CA   1 1 
        9 10749 1 1 65 GLY H    H -12.107  -0.197   5.375 1.00 . A A . 1323 GLY H    1 1 
        9 10750 1 1 65 GLY HA2  H -10.364  -0.651   7.570 1.00 . A A . 1323 GLY HA2  1 1 
        9 10751 1 1 65 GLY HA3  H -12.120  -0.755   7.607 1.00 . A A . 1323 GLY HA3  1 1 
        9 10752 1 1 65 GLY N    N -11.289  -0.624   5.707 1.00 . A A . 1323 GLY N    1 1 
        9 10753 1 1 65 GLY O    O -10.411  -3.148   8.004 1.00 . A A . 1323 GLY O    1 1 
        9 10754 1 1 66 ALA C    C -10.556  -5.308   5.875 1.00 . A A . 1324 ALA C    1 1 
        9 10755 1 1 66 ALA CA   C -11.907  -4.739   6.302 1.00 . A A . 1324 ALA CA   1 1 
        9 10756 1 1 66 ALA CB   C -12.991  -5.233   5.343 1.00 . A A . 1324 ALA CB   1 1 
        9 10757 1 1 66 ALA H    H -12.456  -2.788   5.683 1.00 . A A . 1324 ALA H    1 1 
        9 10758 1 1 66 ALA HA   H -12.137  -5.095   7.294 1.00 . A A . 1324 ALA HA   1 1 
        9 10759 1 1 66 ALA HB1  H -13.195  -6.276   5.536 1.00 . A A . 1324 ALA HB1  1 1 
        9 10760 1 1 66 ALA HB2  H -12.651  -5.115   4.325 1.00 . A A . 1324 ALA HB2  1 1 
        9 10761 1 1 66 ALA HB3  H -13.893  -4.657   5.491 1.00 . A A . 1324 ALA HB3  1 1 
        9 10762 1 1 66 ALA N    N -11.895  -3.280   6.318 1.00 . A A . 1324 ALA N    1 1 
        9 10763 1 1 66 ALA O    O -10.108  -6.325   6.403 1.00 . A A . 1324 ALA O    1 1 
        9 10764 1 1 67 ALA C    C  -7.529  -5.044   5.456 1.00 . A A . 1325 ALA C    1 1 
        9 10765 1 1 67 ALA CA   C  -8.631  -5.132   4.403 1.00 . A A . 1325 ALA CA   1 1 
        9 10766 1 1 67 ALA CB   C  -8.221  -4.329   3.167 1.00 . A A . 1325 ALA CB   1 1 
        9 10767 1 1 67 ALA H    H -10.326  -3.860   4.510 1.00 . A A . 1325 ALA H    1 1 
        9 10768 1 1 67 ALA HA   H  -8.740  -6.165   4.115 1.00 . A A . 1325 ALA HA   1 1 
        9 10769 1 1 67 ALA HB1  H  -7.240  -4.645   2.844 1.00 . A A . 1325 ALA HB1  1 1 
        9 10770 1 1 67 ALA HB2  H  -8.199  -3.277   3.411 1.00 . A A . 1325 ALA HB2  1 1 
        9 10771 1 1 67 ALA HB3  H  -8.933  -4.500   2.374 1.00 . A A . 1325 ALA HB3  1 1 
        9 10772 1 1 67 ALA N    N  -9.919  -4.659   4.906 1.00 . A A . 1325 ALA N    1 1 
        9 10773 1 1 67 ALA O    O  -6.688  -5.938   5.552 1.00 . A A . 1325 ALA O    1 1 
        9 10774 1 1 68 MET C    C  -6.590  -4.903   8.311 1.00 . A A . 1326 MET C    1 1 
        9 10775 1 1 68 MET CA   C  -6.501  -3.797   7.263 1.00 . A A . 1326 MET CA   1 1 
        9 10776 1 1 68 MET CB   C  -6.663  -2.432   7.939 1.00 . A A . 1326 MET CB   1 1 
        9 10777 1 1 68 MET CE   C  -3.923  -0.280   9.963 1.00 . A A . 1326 MET CE   1 1 
        9 10778 1 1 68 MET CG   C  -5.530  -2.217   8.948 1.00 . A A . 1326 MET CG   1 1 
        9 10779 1 1 68 MET H    H  -8.214  -3.283   6.121 1.00 . A A . 1326 MET H    1 1 
        9 10780 1 1 68 MET HA   H  -5.529  -3.839   6.797 1.00 . A A . 1326 MET HA   1 1 
        9 10781 1 1 68 MET HB2  H  -6.633  -1.654   7.191 1.00 . A A . 1326 MET HB2  1 1 
        9 10782 1 1 68 MET HB3  H  -7.610  -2.397   8.456 1.00 . A A . 1326 MET HB3  1 1 
        9 10783 1 1 68 MET HE1  H  -3.446  -0.076   9.014 1.00 . A A . 1326 MET HE1  1 1 
        9 10784 1 1 68 MET HE2  H  -3.473  -1.153  10.408 1.00 . A A . 1326 MET HE2  1 1 
        9 10785 1 1 68 MET HE3  H  -3.795   0.565  10.625 1.00 . A A . 1326 MET HE3  1 1 
        9 10786 1 1 68 MET HG2  H  -5.584  -2.970   9.720 1.00 . A A . 1326 MET HG2  1 1 
        9 10787 1 1 68 MET HG3  H  -4.581  -2.290   8.439 1.00 . A A . 1326 MET HG3  1 1 
        9 10788 1 1 68 MET N    N  -7.525  -3.970   6.238 1.00 . A A . 1326 MET N    1 1 
        9 10789 1 1 68 MET O    O  -5.571  -5.385   8.803 1.00 . A A . 1326 MET O    1 1 
        9 10790 1 1 68 MET SD   S  -5.688  -0.576   9.697 1.00 . A A . 1326 MET SD   1 1 
        9 10791 1 1 69 ASP C    C  -7.486  -7.667   9.171 1.00 . A A . 1327 ASP C    1 1 
        9 10792 1 1 69 ASP CA   C  -8.027  -6.320   9.662 1.00 . A A . 1327 ASP CA   1 1 
        9 10793 1 1 69 ASP CB   C  -9.532  -6.438   9.977 1.00 . A A . 1327 ASP CB   1 1 
        9 10794 1 1 69 ASP CG   C  -9.951  -5.408  11.030 1.00 . A A . 1327 ASP CG   1 1 
        9 10795 1 1 69 ASP H    H  -8.587  -4.852   8.240 1.00 . A A . 1327 ASP H    1 1 
        9 10796 1 1 69 ASP HA   H  -7.495  -6.050  10.561 1.00 . A A . 1327 ASP HA   1 1 
        9 10797 1 1 69 ASP HB2  H -10.098  -6.270   9.074 1.00 . A A . 1327 ASP HB2  1 1 
        9 10798 1 1 69 ASP HB3  H  -9.747  -7.430  10.351 1.00 . A A . 1327 ASP HB3  1 1 
        9 10799 1 1 69 ASP N    N  -7.812  -5.283   8.659 1.00 . A A . 1327 ASP N    1 1 
        9 10800 1 1 69 ASP O    O  -7.042  -8.490   9.970 1.00 . A A . 1327 ASP O    1 1 
        9 10801 1 1 69 ASP OD1  O  -9.086  -4.724  11.551 1.00 . A A . 1327 ASP OD1  1 1 
        9 10802 1 1 69 ASP OD2  O -11.138  -5.317  11.297 1.00 . A A . 1327 ASP OD2  1 1 
        9 10803 1 1 70 ALA C    C  -5.610  -9.411   7.644 1.00 . A A . 1328 ALA C    1 1 
        9 10804 1 1 70 ALA CA   C  -7.071  -9.147   7.288 1.00 . A A . 1328 ALA CA   1 1 
        9 10805 1 1 70 ALA CB   C  -7.216  -9.118   5.766 1.00 . A A . 1328 ALA CB   1 1 
        9 10806 1 1 70 ALA H    H  -7.917  -7.203   7.271 1.00 . A A . 1328 ALA H    1 1 
        9 10807 1 1 70 ALA HA   H  -7.672  -9.952   7.673 1.00 . A A . 1328 ALA HA   1 1 
        9 10808 1 1 70 ALA HB1  H  -6.993 -10.096   5.367 1.00 . A A . 1328 ALA HB1  1 1 
        9 10809 1 1 70 ALA HB2  H  -6.530  -8.395   5.350 1.00 . A A . 1328 ALA HB2  1 1 
        9 10810 1 1 70 ALA HB3  H  -8.228  -8.847   5.504 1.00 . A A . 1328 ALA HB3  1 1 
        9 10811 1 1 70 ALA N    N  -7.542  -7.889   7.861 1.00 . A A . 1328 ALA N    1 1 
        9 10812 1 1 70 ALA O    O  -5.174 -10.561   7.683 1.00 . A A . 1328 ALA O    1 1 
        9 10813 1 1 71 LEU C    C  -3.263  -9.299   9.512 1.00 . A A . 1329 LEU C    1 1 
        9 10814 1 1 71 LEU CA   C  -3.440  -8.499   8.221 1.00 . A A . 1329 LEU CA   1 1 
        9 10815 1 1 71 LEU CB   C  -2.785  -7.118   8.378 1.00 . A A . 1329 LEU CB   1 1 
        9 10816 1 1 71 LEU CD1  C  -1.269  -7.279   6.347 1.00 . A A . 1329 LEU CD1  1 1 
        9 10817 1 1 71 LEU CD2  C  -3.678  -6.590   6.092 1.00 . A A . 1329 LEU CD2  1 1 
        9 10818 1 1 71 LEU CG   C  -2.444  -6.520   7.002 1.00 . A A . 1329 LEU CG   1 1 
        9 10819 1 1 71 LEU H    H  -5.247  -7.453   7.835 1.00 . A A . 1329 LEU H    1 1 
        9 10820 1 1 71 LEU HA   H  -2.950  -9.030   7.422 1.00 . A A . 1329 LEU HA   1 1 
        9 10821 1 1 71 LEU HB2  H  -3.469  -6.458   8.892 1.00 . A A . 1329 LEU HB2  1 1 
        9 10822 1 1 71 LEU HB3  H  -1.880  -7.209   8.961 1.00 . A A . 1329 LEU HB3  1 1 
        9 10823 1 1 71 LEU HD11 H  -0.733  -6.607   5.695 1.00 . A A . 1329 LEU HD11 1 1 
        9 10824 1 1 71 LEU HD12 H  -1.641  -8.112   5.767 1.00 . A A . 1329 LEU HD12 1 1 
        9 10825 1 1 71 LEU HD13 H  -0.596  -7.646   7.108 1.00 . A A . 1329 LEU HD13 1 1 
        9 10826 1 1 71 LEU HD21 H  -3.539  -5.933   5.247 1.00 . A A . 1329 LEU HD21 1 1 
        9 10827 1 1 71 LEU HD22 H  -4.552  -6.282   6.647 1.00 . A A . 1329 LEU HD22 1 1 
        9 10828 1 1 71 LEU HD23 H  -3.812  -7.603   5.742 1.00 . A A . 1329 LEU HD23 1 1 
        9 10829 1 1 71 LEU HG   H  -2.161  -5.485   7.133 1.00 . A A . 1329 LEU HG   1 1 
        9 10830 1 1 71 LEU N    N  -4.854  -8.350   7.889 1.00 . A A . 1329 LEU N    1 1 
        9 10831 1 1 71 LEU O    O  -2.380 -10.150   9.604 1.00 . A A . 1329 LEU O    1 1 
        9 10832 1 1 72 GLU C    C  -4.932 -10.934  11.819 1.00 . A A . 1330 GLU C    1 1 
        9 10833 1 1 72 GLU CA   C  -4.006  -9.725  11.790 1.00 . A A . 1330 GLU CA   1 1 
        9 10834 1 1 72 GLU CB   C  -4.394  -8.784  12.934 1.00 . A A . 1330 GLU CB   1 1 
        9 10835 1 1 72 GLU CD   C  -3.786  -6.661  14.114 1.00 . A A . 1330 GLU CD   1 1 
        9 10836 1 1 72 GLU CG   C  -3.416  -7.614  12.982 1.00 . A A . 1330 GLU CG   1 1 
        9 10837 1 1 72 GLU H    H  -4.784  -8.331  10.388 1.00 . A A . 1330 GLU H    1 1 
        9 10838 1 1 72 GLU HA   H  -2.989 -10.059  11.946 1.00 . A A . 1330 GLU HA   1 1 
        9 10839 1 1 72 GLU HB2  H  -5.395  -8.412  12.769 1.00 . A A . 1330 GLU HB2  1 1 
        9 10840 1 1 72 GLU HB3  H  -4.358  -9.321  13.869 1.00 . A A . 1330 GLU HB3  1 1 
        9 10841 1 1 72 GLU HG2  H  -2.417  -7.988  13.142 1.00 . A A . 1330 GLU HG2  1 1 
        9 10842 1 1 72 GLU HG3  H  -3.454  -7.081  12.044 1.00 . A A . 1330 GLU HG3  1 1 
        9 10843 1 1 72 GLU N    N  -4.098  -9.021  10.510 1.00 . A A . 1330 GLU N    1 1 
        9 10844 1 1 72 GLU O    O  -5.215 -11.473  12.889 1.00 . A A . 1330 GLU O    1 1 
        9 10845 1 1 72 GLU OE1  O  -4.702  -6.978  14.856 1.00 . A A . 1330 GLU OE1  1 1 
        9 10846 1 1 72 GLU OE2  O  -3.144  -5.629  14.224 1.00 . A A . 1330 GLU OE2  1 1 
        9 10847 1 1 73 LYS C    C  -6.023 -13.439   9.459 1.00 . A A . 1331 LYS C    1 1 
        9 10848 1 1 73 LYS CA   C  -6.367 -12.480  10.599 1.00 . A A . 1331 LYS CA   1 1 
        9 10849 1 1 73 LYS CB   C  -7.787 -11.948  10.409 1.00 . A A . 1331 LYS CB   1 1 
        9 10850 1 1 73 LYS CD   C  -9.509 -10.398  11.372 1.00 . A A . 1331 LYS CD   1 1 
        9 10851 1 1 73 LYS CE   C  -9.725  -9.303  12.419 1.00 . A A . 1331 LYS CE   1 1 
        9 10852 1 1 73 LYS CG   C  -8.112 -10.988  11.556 1.00 . A A . 1331 LYS CG   1 1 
        9 10853 1 1 73 LYS H    H  -5.206 -10.869   9.829 1.00 . A A . 1331 LYS H    1 1 
        9 10854 1 1 73 LYS HA   H  -6.329 -13.028  11.531 1.00 . A A . 1331 LYS HA   1 1 
        9 10855 1 1 73 LYS HB2  H  -7.855 -11.427   9.466 1.00 . A A . 1331 LYS HB2  1 1 
        9 10856 1 1 73 LYS HB3  H  -8.487 -12.769  10.420 1.00 . A A . 1331 LYS HB3  1 1 
        9 10857 1 1 73 LYS HD2  H  -9.599  -9.980  10.380 1.00 . A A . 1331 LYS HD2  1 1 
        9 10858 1 1 73 LYS HD3  H -10.249 -11.173  11.508 1.00 . A A . 1331 LYS HD3  1 1 
        9 10859 1 1 73 LYS HE2  H  -8.905  -8.596  12.375 1.00 . A A . 1331 LYS HE2  1 1 
        9 10860 1 1 73 LYS HE3  H -10.654  -8.790  12.220 1.00 . A A . 1331 LYS HE3  1 1 
        9 10861 1 1 73 LYS HG2  H  -8.069 -11.524  12.493 1.00 . A A . 1331 LYS HG2  1 1 
        9 10862 1 1 73 LYS HG3  H  -7.390 -10.187  11.569 1.00 . A A . 1331 LYS HG3  1 1 
        9 10863 1 1 73 LYS HZ1  H  -9.053 -10.669  13.836 1.00 . A A . 1331 LYS HZ1  1 1 
        9 10864 1 1 73 LYS HZ2  H -10.716 -10.332  13.935 1.00 . A A . 1331 LYS HZ2  1 1 
        9 10865 1 1 73 LYS HZ3  H  -9.581  -9.199  14.495 1.00 . A A . 1331 LYS HZ3  1 1 
        9 10866 1 1 73 LYS N    N  -5.438 -11.346  10.653 1.00 . A A . 1331 LYS N    1 1 
        9 10867 1 1 73 LYS NZ   N  -9.773  -9.921  13.773 1.00 . A A . 1331 LYS NZ   1 1 
        9 10868 1 1 73 LYS O    O  -6.914 -13.928   8.764 1.00 . A A . 1331 LYS O    1 1 
        9 10869 1 1 74 TYR C    C  -3.783 -15.948   8.818 1.00 . A A . 1332 TYR C    1 1 
        9 10870 1 1 74 TYR CA   C  -4.280 -14.633   8.219 1.00 . A A . 1332 TYR CA   1 1 
        9 10871 1 1 74 TYR CB   C  -3.148 -13.983   7.390 1.00 . A A . 1332 TYR CB   1 1 
        9 10872 1 1 74 TYR CD1  C  -4.414 -13.908   5.211 1.00 . A A . 1332 TYR CD1  1 1 
        9 10873 1 1 74 TYR CD2  C  -3.538 -11.833   6.106 1.00 . A A . 1332 TYR CD2  1 1 
        9 10874 1 1 74 TYR CE1  C  -4.932 -13.217   4.111 1.00 . A A . 1332 TYR CE1  1 1 
        9 10875 1 1 74 TYR CE2  C  -4.055 -11.141   5.004 1.00 . A A . 1332 TYR CE2  1 1 
        9 10876 1 1 74 TYR CG   C  -3.717 -13.219   6.211 1.00 . A A . 1332 TYR CG   1 1 
        9 10877 1 1 74 TYR CZ   C  -4.752 -11.834   4.007 1.00 . A A . 1332 TYR CZ   1 1 
        9 10878 1 1 74 TYR H    H  -4.064 -13.303   9.865 1.00 . A A . 1332 TYR H    1 1 
        9 10879 1 1 74 TYR HA   H  -5.112 -14.856   7.562 1.00 . A A . 1332 TYR HA   1 1 
        9 10880 1 1 74 TYR HB2  H  -2.594 -13.303   8.021 1.00 . A A . 1332 TYR HB2  1 1 
        9 10881 1 1 74 TYR HB3  H  -2.475 -14.748   7.022 1.00 . A A . 1332 TYR HB3  1 1 
        9 10882 1 1 74 TYR HD1  H  -4.553 -14.977   5.290 1.00 . A A . 1332 TYR HD1  1 1 
        9 10883 1 1 74 TYR HD2  H  -3.000 -11.299   6.875 1.00 . A A . 1332 TYR HD2  1 1 
        9 10884 1 1 74 TYR HE1  H  -5.468 -13.751   3.341 1.00 . A A . 1332 TYR HE1  1 1 
        9 10885 1 1 74 TYR HE2  H  -3.916 -10.073   4.922 1.00 . A A . 1332 TYR HE2  1 1 
        9 10886 1 1 74 TYR HH   H  -6.217 -11.144   2.997 1.00 . A A . 1332 TYR HH   1 1 
        9 10887 1 1 74 TYR N    N  -4.730 -13.717   9.277 1.00 . A A . 1332 TYR N    1 1 
        9 10888 1 1 74 TYR O    O  -3.191 -15.976   9.897 1.00 . A A . 1332 TYR O    1 1 
        9 10889 1 1 74 TYR OH   O  -5.261 -11.154   2.919 1.00 . A A . 1332 TYR OH   1 1 
        9 10890 1 1 75 ASN C    C  -2.808 -19.024   7.374 1.00 . A A . 1333 ASN C    1 1 
        9 10891 1 1 75 ASN CA   C  -3.607 -18.373   8.498 1.00 . A A . 1333 ASN CA   1 1 
        9 10892 1 1 75 ASN CB   C  -4.831 -19.234   8.824 1.00 . A A . 1333 ASN CB   1 1 
        9 10893 1 1 75 ASN CG   C  -5.585 -18.640  10.008 1.00 . A A . 1333 ASN CG   1 1 
        9 10894 1 1 75 ASN H    H  -4.495 -16.930   7.230 1.00 . A A . 1333 ASN H    1 1 
        9 10895 1 1 75 ASN HA   H  -2.981 -18.304   9.378 1.00 . A A . 1333 ASN HA   1 1 
        9 10896 1 1 75 ASN HB2  H  -5.483 -19.272   7.964 1.00 . A A . 1333 ASN HB2  1 1 
        9 10897 1 1 75 ASN HB3  H  -4.506 -20.232   9.073 1.00 . A A . 1333 ASN HB3  1 1 
        9 10898 1 1 75 ASN HD21 H  -3.944 -17.979  10.911 1.00 . A A . 1333 ASN HD21 1 1 
        9 10899 1 1 75 ASN HD22 H  -5.400 -17.657  11.724 1.00 . A A . 1333 ASN HD22 1 1 
        9 10900 1 1 75 ASN N    N  -4.026 -17.034   8.084 1.00 . A A . 1333 ASN N    1 1 
        9 10901 1 1 75 ASN ND2  N  -4.921 -18.042  10.960 1.00 . A A . 1333 ASN ND2  1 1 
        9 10902 1 1 75 ASN O    O  -2.537 -18.393   6.353 1.00 . A A . 1333 ASN O    1 1 
        9 10903 1 1 75 ASN OD1  O  -6.811 -18.728  10.073 1.00 . A A . 1333 ASN OD1  1 1 
        9 10904 1 1 76 PHE C    C  -2.178 -20.693   5.143 1.00 . A A . 1334 PHE C    1 1 
        9 10905 1 1 76 PHE CA   C  -1.645 -20.996   6.555 1.00 . A A . 1334 PHE CA   1 1 
        9 10906 1 1 76 PHE CB   C  -1.719 -22.502   6.810 1.00 . A A . 1334 PHE CB   1 1 
        9 10907 1 1 76 PHE CD1  C   0.247 -23.068   8.278 1.00 . A A . 1334 PHE CD1  1 1 
        9 10908 1 1 76 PHE CD2  C  -1.943 -22.859   9.298 1.00 . A A . 1334 PHE CD2  1 1 
        9 10909 1 1 76 PHE CE1  C   0.802 -23.362   9.530 1.00 . A A . 1334 PHE CE1  1 1 
        9 10910 1 1 76 PHE CE2  C  -1.388 -23.154  10.549 1.00 . A A . 1334 PHE CE2  1 1 
        9 10911 1 1 76 PHE CG   C  -1.125 -22.817   8.162 1.00 . A A . 1334 PHE CG   1 1 
        9 10912 1 1 76 PHE CZ   C  -0.015 -23.404  10.665 1.00 . A A . 1334 PHE CZ   1 1 
        9 10913 1 1 76 PHE H    H  -2.659 -20.737   8.401 1.00 . A A . 1334 PHE H    1 1 
        9 10914 1 1 76 PHE HA   H  -0.619 -20.681   6.636 1.00 . A A . 1334 PHE HA   1 1 
        9 10915 1 1 76 PHE HB2  H  -2.750 -22.822   6.785 1.00 . A A . 1334 PHE HB2  1 1 
        9 10916 1 1 76 PHE HB3  H  -1.162 -23.024   6.045 1.00 . A A . 1334 PHE HB3  1 1 
        9 10917 1 1 76 PHE HD1  H   0.877 -23.035   7.402 1.00 . A A . 1334 PHE HD1  1 1 
        9 10918 1 1 76 PHE HD2  H  -3.002 -22.668   9.208 1.00 . A A . 1334 PHE HD2  1 1 
        9 10919 1 1 76 PHE HE1  H   1.861 -23.555   9.619 1.00 . A A . 1334 PHE HE1  1 1 
        9 10920 1 1 76 PHE HE2  H  -2.019 -23.186  11.425 1.00 . A A . 1334 PHE HE2  1 1 
        9 10921 1 1 76 PHE HZ   H   0.413 -23.632  11.631 1.00 . A A . 1334 PHE HZ   1 1 
        9 10922 1 1 76 PHE N    N  -2.422 -20.283   7.566 1.00 . A A . 1334 PHE N    1 1 
        9 10923 1 1 76 PHE O    O  -3.392 -20.602   4.951 1.00 . A A . 1334 PHE O    1 1 
        9 10924 1 1 77 PRO C    C  -2.285 -21.486   2.044 1.00 . A A . 1335 PRO C    1 1 
        9 10925 1 1 77 PRO CA   C  -1.732 -20.248   2.751 1.00 . A A . 1335 PRO CA   1 1 
        9 10926 1 1 77 PRO CB   C  -0.430 -19.781   2.093 1.00 . A A . 1335 PRO CB   1 1 
        9 10927 1 1 77 PRO CD   C   0.161 -20.627   4.265 1.00 . A A . 1335 PRO CD   1 1 
        9 10928 1 1 77 PRO CG   C   0.630 -20.544   2.811 1.00 . A A . 1335 PRO CG   1 1 
        9 10929 1 1 77 PRO HA   H  -2.456 -19.450   2.731 1.00 . A A . 1335 PRO HA   1 1 
        9 10930 1 1 77 PRO HB2  H  -0.426 -20.018   1.035 1.00 . A A . 1335 PRO HB2  1 1 
        9 10931 1 1 77 PRO HB3  H  -0.290 -18.722   2.244 1.00 . A A . 1335 PRO HB3  1 1 
        9 10932 1 1 77 PRO HD2  H   0.462 -21.567   4.711 1.00 . A A . 1335 PRO HD2  1 1 
        9 10933 1 1 77 PRO HD3  H   0.542 -19.793   4.834 1.00 . A A . 1335 PRO HD3  1 1 
        9 10934 1 1 77 PRO HG2  H   0.721 -21.538   2.389 1.00 . A A . 1335 PRO HG2  1 1 
        9 10935 1 1 77 PRO HG3  H   1.574 -20.026   2.758 1.00 . A A . 1335 PRO HG3  1 1 
        9 10936 1 1 77 PRO N    N  -1.313 -20.539   4.159 1.00 . A A . 1335 PRO N    1 1 
        9 10937 1 1 77 PRO O    O  -2.216 -22.597   2.571 1.00 . A A . 1335 PRO O    1 1 
        9 10938 1 1 78 GLN C    C  -2.341 -23.538   0.019 1.00 . A A . 1336 GLN C    1 1 
        9 10939 1 1 78 GLN CA   C  -3.365 -22.409   0.080 1.00 . A A . 1336 GLN CA   1 1 
        9 10940 1 1 78 GLN CB   C  -3.718 -21.965  -1.344 1.00 . A A . 1336 GLN CB   1 1 
        9 10941 1 1 78 GLN CD   C  -6.105 -21.488  -0.735 1.00 . A A . 1336 GLN CD   1 1 
        9 10942 1 1 78 GLN CG   C  -4.818 -20.900  -1.306 1.00 . A A . 1336 GLN CG   1 1 
        9 10943 1 1 78 GLN H    H  -2.845 -20.389   0.463 1.00 . A A . 1336 GLN H    1 1 
        9 10944 1 1 78 GLN HA   H  -4.258 -22.771   0.569 1.00 . A A . 1336 GLN HA   1 1 
        9 10945 1 1 78 GLN HB2  H  -2.838 -21.554  -1.821 1.00 . A A . 1336 GLN HB2  1 1 
        9 10946 1 1 78 GLN HB3  H  -4.065 -22.816  -1.909 1.00 . A A . 1336 GLN HB3  1 1 
        9 10947 1 1 78 GLN HE21 H  -5.720 -23.336  -1.355 1.00 . A A . 1336 GLN HE21 1 1 
        9 10948 1 1 78 GLN HE22 H  -7.188 -23.137  -0.527 1.00 . A A . 1336 GLN HE22 1 1 
        9 10949 1 1 78 GLN HG2  H  -4.497 -20.074  -0.688 1.00 . A A . 1336 GLN HG2  1 1 
        9 10950 1 1 78 GLN HG3  H  -5.005 -20.543  -2.309 1.00 . A A . 1336 GLN HG3  1 1 
        9 10951 1 1 78 GLN N    N  -2.822 -21.291   0.842 1.00 . A A . 1336 GLN N    1 1 
        9 10952 1 1 78 GLN NE2  N  -6.356 -22.760  -0.883 1.00 . A A . 1336 GLN NE2  1 1 
        9 10953 1 1 78 GLN O    O  -1.268 -23.383  -0.565 1.00 . A A . 1336 GLN O    1 1 
        9 10954 1 1 78 GLN OE1  O  -6.896 -20.770  -0.124 1.00 . A A . 1336 GLN OE1  1 1 
        9 10955 1 1 79 MET C    C  -0.373 -25.378   1.046 1.00 . A A . 1337 MET C    1 1 
        9 10956 1 1 79 MET CA   C  -1.778 -25.817   0.644 1.00 . A A . 1337 MET CA   1 1 
        9 10957 1 1 79 MET CB   C  -1.743 -26.476  -0.743 1.00 . A A . 1337 MET CB   1 1 
        9 10958 1 1 79 MET CE   C  -1.737 -30.346  -0.676 1.00 . A A . 1337 MET CE   1 1 
        9 10959 1 1 79 MET CG   C  -0.862 -27.735  -0.712 1.00 . A A . 1337 MET CG   1 1 
        9 10960 1 1 79 MET H    H  -3.546 -24.735   1.079 1.00 . A A . 1337 MET H    1 1 
        9 10961 1 1 79 MET HA   H  -2.142 -26.531   1.364 1.00 . A A . 1337 MET HA   1 1 
        9 10962 1 1 79 MET HB2  H  -2.747 -26.748  -1.036 1.00 . A A . 1337 MET HB2  1 1 
        9 10963 1 1 79 MET HB3  H  -1.340 -25.775  -1.458 1.00 . A A . 1337 MET HB3  1 1 
        9 10964 1 1 79 MET HE1  H  -2.118 -31.196  -0.127 1.00 . A A . 1337 MET HE1  1 1 
        9 10965 1 1 79 MET HE2  H  -0.777 -30.594  -1.097 1.00 . A A . 1337 MET HE2  1 1 
        9 10966 1 1 79 MET HE3  H  -2.423 -30.086  -1.469 1.00 . A A . 1337 MET HE3  1 1 
        9 10967 1 1 79 MET HG2  H  -0.821 -28.167  -1.702 1.00 . A A . 1337 MET HG2  1 1 
        9 10968 1 1 79 MET HG3  H   0.137 -27.470  -0.398 1.00 . A A . 1337 MET HG3  1 1 
        9 10969 1 1 79 MET N    N  -2.678 -24.670   0.629 1.00 . A A . 1337 MET N    1 1 
        9 10970 1 1 79 MET O    O  -0.097 -25.357   2.234 1.00 . A A . 1337 MET O    1 1 
        9 10971 1 1 79 MET SD   S  -1.561 -28.939   0.452 1.00 . A A . 1337 MET SD   1 1 
       10 10972 1 1  1 ASN C    C  -0.999   2.172   1.265 1.00 . A A . 1259 ASN C    1 1 
       10 10973 1 1  1 ASN CA   C   0.335   2.604   0.663 1.00 . A A . 1259 ASN CA   1 1 
       10 10974 1 1  1 ASN CB   C   1.285   1.409   0.559 1.00 . A A . 1259 ASN CB   1 1 
       10 10975 1 1  1 ASN CG   C   1.721   0.962   1.951 1.00 . A A . 1259 ASN CG   1 1 
       10 10976 1 1  1 ASN H1   H   0.217   4.274   1.904 1.00 . A A . 1259 ASN H1   1 1 
       10 10977 1 1  1 ASN H2   H   1.627   4.211   0.956 1.00 . A A . 1259 ASN H2   1 1 
       10 10978 1 1  1 ASN H3   H   1.463   3.196   2.309 1.00 . A A . 1259 ASN H3   1 1 
       10 10979 1 1  1 ASN HA   H   0.163   3.010  -0.323 1.00 . A A . 1259 ASN HA   1 1 
       10 10980 1 1  1 ASN HB2  H   0.784   0.593   0.060 1.00 . A A . 1259 ASN HB2  1 1 
       10 10981 1 1  1 ASN HB3  H   2.157   1.695  -0.012 1.00 . A A . 1259 ASN HB3  1 1 
       10 10982 1 1  1 ASN HD21 H   3.384   0.089   1.307 1.00 . A A . 1259 ASN HD21 1 1 
       10 10983 1 1  1 ASN HD22 H   3.124   0.007   2.982 1.00 . A A . 1259 ASN HD22 1 1 
       10 10984 1 1  1 ASN N    N   0.957   3.651   1.523 1.00 . A A . 1259 ASN N    1 1 
       10 10985 1 1  1 ASN ND2  N   2.835   0.297   2.092 1.00 . A A . 1259 ASN ND2  1 1 
       10 10986 1 1  1 ASN O    O  -1.133   2.043   2.482 1.00 . A A . 1259 ASN O    1 1 
       10 10987 1 1  1 ASN OD1  O   1.037   1.237   2.936 1.00 . A A . 1259 ASN OD1  1 1 
       10 10988 1 1  2 ASP C    C  -3.318   0.035   1.158 1.00 . A A . 1260 ASP C    1 1 
       10 10989 1 1  2 ASP CA   C  -3.310   1.538   0.850 1.00 . A A . 1260 ASP CA   1 1 
       10 10990 1 1  2 ASP CB   C  -4.348   1.852  -0.237 1.00 . A A . 1260 ASP CB   1 1 
       10 10991 1 1  2 ASP CG   C  -4.701   3.337  -0.214 1.00 . A A . 1260 ASP CG   1 1 
       10 10992 1 1  2 ASP H    H  -1.818   2.075  -0.557 1.00 . A A . 1260 ASP H    1 1 
       10 10993 1 1  2 ASP HA   H  -3.558   2.088   1.745 1.00 . A A . 1260 ASP HA   1 1 
       10 10994 1 1  2 ASP HB2  H  -3.943   1.595  -1.205 1.00 . A A . 1260 ASP HB2  1 1 
       10 10995 1 1  2 ASP HB3  H  -5.242   1.274  -0.061 1.00 . A A . 1260 ASP HB3  1 1 
       10 10996 1 1  2 ASP N    N  -1.985   1.953   0.401 1.00 . A A . 1260 ASP N    1 1 
       10 10997 1 1  2 ASP O    O  -2.559  -0.726   0.559 1.00 . A A . 1260 ASP O    1 1 
       10 10998 1 1  2 ASP OD1  O  -4.029   4.098  -0.890 1.00 . A A . 1260 ASP OD1  1 1 
       10 10999 1 1  2 ASP OD2  O  -5.642   3.689   0.478 1.00 . A A . 1260 ASP OD2  1 1 
       10 11000 1 1  3 PRO C    C  -4.779  -2.705   1.291 1.00 . A A . 1261 PRO C    1 1 
       10 11001 1 1  3 PRO CA   C  -4.243  -1.855   2.443 1.00 . A A . 1261 PRO CA   1 1 
       10 11002 1 1  3 PRO CB   C  -5.206  -1.862   3.644 1.00 . A A . 1261 PRO CB   1 1 
       10 11003 1 1  3 PRO CD   C  -5.109   0.407   2.847 1.00 . A A . 1261 PRO CD   1 1 
       10 11004 1 1  3 PRO CG   C  -6.036  -0.634   3.468 1.00 . A A . 1261 PRO CG   1 1 
       10 11005 1 1  3 PRO HA   H  -3.276  -2.220   2.753 1.00 . A A . 1261 PRO HA   1 1 
       10 11006 1 1  3 PRO HB2  H  -5.827  -2.749   3.635 1.00 . A A . 1261 PRO HB2  1 1 
       10 11007 1 1  3 PRO HB3  H  -4.652  -1.801   4.570 1.00 . A A . 1261 PRO HB3  1 1 
       10 11008 1 1  3 PRO HD2  H  -5.666   1.073   2.204 1.00 . A A . 1261 PRO HD2  1 1 
       10 11009 1 1  3 PRO HD3  H  -4.591   0.961   3.614 1.00 . A A . 1261 PRO HD3  1 1 
       10 11010 1 1  3 PRO HG2  H  -6.868  -0.841   2.805 1.00 . A A . 1261 PRO HG2  1 1 
       10 11011 1 1  3 PRO HG3  H  -6.398  -0.281   4.423 1.00 . A A . 1261 PRO HG3  1 1 
       10 11012 1 1  3 PRO N    N  -4.154  -0.408   2.071 1.00 . A A . 1261 PRO N    1 1 
       10 11013 1 1  3 PRO O    O  -4.566  -3.916   1.246 1.00 . A A . 1261 PRO O    1 1 
       10 11014 1 1  4 LYS C    C  -4.909  -3.350  -1.649 1.00 . A A . 1262 LYS C    1 1 
       10 11015 1 1  4 LYS CA   C  -6.023  -2.754  -0.795 1.00 . A A . 1262 LYS CA   1 1 
       10 11016 1 1  4 LYS CB   C  -6.852  -1.785  -1.640 1.00 . A A . 1262 LYS CB   1 1 
       10 11017 1 1  4 LYS CD   C  -8.921  -0.385  -1.700 1.00 . A A . 1262 LYS CD   1 1 
       10 11018 1 1  4 LYS CE   C -10.168   0.034  -0.920 1.00 . A A . 1262 LYS CE   1 1 
       10 11019 1 1  4 LYS CG   C  -8.096  -1.360  -0.858 1.00 . A A . 1262 LYS CG   1 1 
       10 11020 1 1  4 LYS H    H  -5.596  -1.088   0.443 1.00 . A A . 1262 LYS H    1 1 
       10 11021 1 1  4 LYS HA   H  -6.663  -3.552  -0.449 1.00 . A A . 1262 LYS HA   1 1 
       10 11022 1 1  4 LYS HB2  H  -6.258  -0.915  -1.878 1.00 . A A . 1262 LYS HB2  1 1 
       10 11023 1 1  4 LYS HB3  H  -7.156  -2.275  -2.552 1.00 . A A . 1262 LYS HB3  1 1 
       10 11024 1 1  4 LYS HD2  H  -8.326   0.489  -1.923 1.00 . A A . 1262 LYS HD2  1 1 
       10 11025 1 1  4 LYS HD3  H  -9.218  -0.864  -2.620 1.00 . A A . 1262 LYS HD3  1 1 
       10 11026 1 1  4 LYS HE2  H -10.749  -0.842  -0.678 1.00 . A A . 1262 LYS HE2  1 1 
       10 11027 1 1  4 LYS HE3  H  -9.873   0.534  -0.010 1.00 . A A . 1262 LYS HE3  1 1 
       10 11028 1 1  4 LYS HG2  H  -8.690  -2.233  -0.630 1.00 . A A . 1262 LYS HG2  1 1 
       10 11029 1 1  4 LYS HG3  H  -7.798  -0.877   0.061 1.00 . A A . 1262 LYS HG3  1 1 
       10 11030 1 1  4 LYS HZ1  H -11.080   0.565  -2.711 1.00 . A A . 1262 LYS HZ1  1 1 
       10 11031 1 1  4 LYS HZ2  H -10.522   1.888  -1.804 1.00 . A A . 1262 LYS HZ2  1 1 
       10 11032 1 1  4 LYS HZ3  H -11.931   1.063  -1.332 1.00 . A A . 1262 LYS HZ3  1 1 
       10 11033 1 1  4 LYS N    N  -5.466  -2.056   0.358 1.00 . A A . 1262 LYS N    1 1 
       10 11034 1 1  4 LYS NZ   N -10.987   0.958  -1.754 1.00 . A A . 1262 LYS NZ   1 1 
       10 11035 1 1  4 LYS O    O  -5.016  -4.478  -2.131 1.00 . A A . 1262 LYS O    1 1 
       10 11036 1 1  5 SER C    C  -2.129  -4.327  -2.058 1.00 . A A . 1263 SER C    1 1 
       10 11037 1 1  5 SER CA   C  -2.714  -3.043  -2.640 1.00 . A A . 1263 SER CA   1 1 
       10 11038 1 1  5 SER CB   C  -1.627  -1.970  -2.691 1.00 . A A . 1263 SER CB   1 1 
       10 11039 1 1  5 SER H    H  -3.813  -1.690  -1.433 1.00 . A A . 1263 SER H    1 1 
       10 11040 1 1  5 SER HA   H  -3.058  -3.241  -3.644 1.00 . A A . 1263 SER HA   1 1 
       10 11041 1 1  5 SER HB2  H  -1.411  -1.625  -1.693 1.00 . A A . 1263 SER HB2  1 1 
       10 11042 1 1  5 SER HB3  H  -0.729  -2.394  -3.122 1.00 . A A . 1263 SER HB3  1 1 
       10 11043 1 1  5 SER HG   H  -2.387  -0.189  -2.883 1.00 . A A . 1263 SER HG   1 1 
       10 11044 1 1  5 SER N    N  -3.841  -2.582  -1.837 1.00 . A A . 1263 SER N    1 1 
       10 11045 1 1  5 SER O    O  -1.698  -5.212  -2.797 1.00 . A A . 1263 SER O    1 1 
       10 11046 1 1  5 SER OG   O  -2.075  -0.874  -3.478 1.00 . A A . 1263 SER OG   1 1 
       10 11047 1 1  6 GLN C    C  -2.352  -6.849  -0.475 1.00 . A A . 1264 GLN C    1 1 
       10 11048 1 1  6 GLN CA   C  -1.555  -5.606  -0.077 1.00 . A A . 1264 GLN CA   1 1 
       10 11049 1 1  6 GLN CB   C  -1.586  -5.417   1.453 1.00 . A A . 1264 GLN CB   1 1 
       10 11050 1 1  6 GLN CD   C  -0.207  -3.332   1.271 1.00 . A A . 1264 GLN CD   1 1 
       10 11051 1 1  6 GLN CG   C  -0.310  -4.707   1.921 1.00 . A A . 1264 GLN CG   1 1 
       10 11052 1 1  6 GLN H    H  -2.452  -3.686  -0.188 1.00 . A A . 1264 GLN H    1 1 
       10 11053 1 1  6 GLN HA   H  -0.531  -5.738  -0.397 1.00 . A A . 1264 GLN HA   1 1 
       10 11054 1 1  6 GLN HB2  H  -2.443  -4.817   1.721 1.00 . A A . 1264 GLN HB2  1 1 
       10 11055 1 1  6 GLN HB3  H  -1.655  -6.379   1.942 1.00 . A A . 1264 GLN HB3  1 1 
       10 11056 1 1  6 GLN HE21 H   1.751  -3.461   0.963 1.00 . A A . 1264 GLN HE21 1 1 
       10 11057 1 1  6 GLN HE22 H   1.028  -2.016   0.443 1.00 . A A . 1264 GLN HE22 1 1 
       10 11058 1 1  6 GLN HG2  H  -0.334  -4.594   2.995 1.00 . A A . 1264 GLN HG2  1 1 
       10 11059 1 1  6 GLN HG3  H   0.550  -5.299   1.643 1.00 . A A . 1264 GLN HG3  1 1 
       10 11060 1 1  6 GLN N    N  -2.104  -4.422  -0.732 1.00 . A A . 1264 GLN N    1 1 
       10 11061 1 1  6 GLN NE2  N   0.954  -2.901   0.857 1.00 . A A . 1264 GLN NE2  1 1 
       10 11062 1 1  6 GLN O    O  -1.777  -7.899  -0.758 1.00 . A A . 1264 GLN O    1 1 
       10 11063 1 1  6 GLN OE1  O  -1.210  -2.632   1.134 1.00 . A A . 1264 GLN OE1  1 1 
       10 11064 1 1  7 LEU C    C  -4.233  -8.257  -2.325 1.00 . A A . 1265 LEU C    1 1 
       10 11065 1 1  7 LEU CA   C  -4.523  -7.846  -0.885 1.00 . A A . 1265 LEU CA   1 1 
       10 11066 1 1  7 LEU CB   C  -6.004  -7.478  -0.738 1.00 . A A . 1265 LEU CB   1 1 
       10 11067 1 1  7 LEU CD1  C  -7.787  -6.770   0.869 1.00 . A A . 1265 LEU CD1  1 1 
       10 11068 1 1  7 LEU CD2  C  -6.341  -8.749   1.430 1.00 . A A . 1265 LEU CD2  1 1 
       10 11069 1 1  7 LEU CG   C  -6.378  -7.361   0.750 1.00 . A A . 1265 LEU CG   1 1 
       10 11070 1 1  7 LEU H    H  -4.083  -5.861  -0.277 1.00 . A A . 1265 LEU H    1 1 
       10 11071 1 1  7 LEU HA   H  -4.303  -8.681  -0.238 1.00 . A A . 1265 LEU HA   1 1 
       10 11072 1 1  7 LEU HB2  H  -6.186  -6.533  -1.229 1.00 . A A . 1265 LEU HB2  1 1 
       10 11073 1 1  7 LEU HB3  H  -6.612  -8.241  -1.202 1.00 . A A . 1265 LEU HB3  1 1 
       10 11074 1 1  7 LEU HD11 H  -7.803  -5.783   0.432 1.00 . A A . 1265 LEU HD11 1 1 
       10 11075 1 1  7 LEU HD12 H  -8.062  -6.707   1.911 1.00 . A A . 1265 LEU HD12 1 1 
       10 11076 1 1  7 LEU HD13 H  -8.489  -7.406   0.351 1.00 . A A . 1265 LEU HD13 1 1 
       10 11077 1 1  7 LEU HD21 H  -6.608  -9.519   0.721 1.00 . A A . 1265 LEU HD21 1 1 
       10 11078 1 1  7 LEU HD22 H  -7.037  -8.771   2.258 1.00 . A A . 1265 LEU HD22 1 1 
       10 11079 1 1  7 LEU HD23 H  -5.346  -8.936   1.805 1.00 . A A . 1265 LEU HD23 1 1 
       10 11080 1 1  7 LEU HG   H  -5.675  -6.703   1.242 1.00 . A A . 1265 LEU HG   1 1 
       10 11081 1 1  7 LEU N    N  -3.675  -6.722  -0.506 1.00 . A A . 1265 LEU N    1 1 
       10 11082 1 1  7 LEU O    O  -4.163  -9.445  -2.640 1.00 . A A . 1265 LEU O    1 1 
       10 11083 1 1  8 GLN C    C  -2.435  -8.273  -4.746 1.00 . A A . 1266 GLN C    1 1 
       10 11084 1 1  8 GLN CA   C  -3.773  -7.555  -4.602 1.00 . A A . 1266 GLN CA   1 1 
       10 11085 1 1  8 GLN CB   C  -3.736  -6.259  -5.416 1.00 . A A . 1266 GLN CB   1 1 
       10 11086 1 1  8 GLN CD   C  -5.118  -4.375  -6.314 1.00 . A A . 1266 GLN CD   1 1 
       10 11087 1 1  8 GLN CG   C  -5.145  -5.670  -5.511 1.00 . A A . 1266 GLN CG   1 1 
       10 11088 1 1  8 GLN H    H  -4.123  -6.339  -2.898 1.00 . A A . 1266 GLN H    1 1 
       10 11089 1 1  8 GLN HA   H  -4.553  -8.189  -4.996 1.00 . A A . 1266 GLN HA   1 1 
       10 11090 1 1  8 GLN HB2  H  -3.079  -5.550  -4.933 1.00 . A A . 1266 GLN HB2  1 1 
       10 11091 1 1  8 GLN HB3  H  -3.368  -6.472  -6.408 1.00 . A A . 1266 GLN HB3  1 1 
       10 11092 1 1  8 GLN HE21 H  -6.107  -3.334  -4.944 1.00 . A A . 1266 GLN HE21 1 1 
       10 11093 1 1  8 GLN HE22 H  -5.659  -2.464  -6.331 1.00 . A A . 1266 GLN HE22 1 1 
       10 11094 1 1  8 GLN HG2  H  -5.796  -6.381  -5.998 1.00 . A A . 1266 GLN HG2  1 1 
       10 11095 1 1  8 GLN HG3  H  -5.517  -5.466  -4.518 1.00 . A A . 1266 GLN HG3  1 1 
       10 11096 1 1  8 GLN N    N  -4.059  -7.269  -3.201 1.00 . A A . 1266 GLN N    1 1 
       10 11097 1 1  8 GLN NE2  N  -5.675  -3.302  -5.823 1.00 . A A . 1266 GLN NE2  1 1 
       10 11098 1 1  8 GLN O    O  -2.316  -9.229  -5.510 1.00 . A A . 1266 GLN O    1 1 
       10 11099 1 1  8 GLN OE1  O  -4.570  -4.337  -7.416 1.00 . A A . 1266 GLN OE1  1 1 
       10 11100 1 1  9 GLN C    C  -0.136  -9.843  -3.540 1.00 . A A . 1267 GLN C    1 1 
       10 11101 1 1  9 GLN CA   C  -0.102  -8.417  -4.075 1.00 . A A . 1267 GLN CA   1 1 
       10 11102 1 1  9 GLN CB   C   0.894  -7.595  -3.254 1.00 . A A . 1267 GLN CB   1 1 
       10 11103 1 1  9 GLN CD   C   2.057  -5.383  -3.094 1.00 . A A . 1267 GLN CD   1 1 
       10 11104 1 1  9 GLN CG   C   1.139  -6.253  -3.945 1.00 . A A . 1267 GLN CG   1 1 
       10 11105 1 1  9 GLN H    H  -1.576  -7.038  -3.422 1.00 . A A . 1267 GLN H    1 1 
       10 11106 1 1  9 GLN HA   H   0.227  -8.434  -5.103 1.00 . A A . 1267 GLN HA   1 1 
       10 11107 1 1  9 GLN HB2  H   0.495  -7.427  -2.264 1.00 . A A . 1267 GLN HB2  1 1 
       10 11108 1 1  9 GLN HB3  H   1.827  -8.134  -3.179 1.00 . A A . 1267 GLN HB3  1 1 
       10 11109 1 1  9 GLN HE21 H   3.461  -5.244  -4.490 1.00 . A A . 1267 GLN HE21 1 1 
       10 11110 1 1  9 GLN HE22 H   3.794  -4.422  -3.042 1.00 . A A . 1267 GLN HE22 1 1 
       10 11111 1 1  9 GLN HG2  H   1.601  -6.427  -4.906 1.00 . A A . 1267 GLN HG2  1 1 
       10 11112 1 1  9 GLN HG3  H   0.196  -5.746  -4.088 1.00 . A A . 1267 GLN HG3  1 1 
       10 11113 1 1  9 GLN N    N  -1.427  -7.807  -4.011 1.00 . A A . 1267 GLN N    1 1 
       10 11114 1 1  9 GLN NE2  N   3.200  -4.984  -3.582 1.00 . A A . 1267 GLN NE2  1 1 
       10 11115 1 1  9 GLN O    O   0.526 -10.733  -4.073 1.00 . A A . 1267 GLN O    1 1 
       10 11116 1 1  9 GLN OE1  O   1.719  -5.048  -1.958 1.00 . A A . 1267 GLN OE1  1 1 
       10 11117 1 1 10 CYS C    C  -1.651 -12.363  -2.810 1.00 . A A . 1268 CYS C    1 1 
       10 11118 1 1 10 CYS CA   C  -1.001 -11.363  -1.860 1.00 . A A . 1268 CYS CA   1 1 
       10 11119 1 1 10 CYS CB   C  -1.824 -11.280  -0.573 1.00 . A A . 1268 CYS CB   1 1 
       10 11120 1 1 10 CYS H    H  -1.391  -9.294  -2.085 1.00 . A A . 1268 CYS H    1 1 
       10 11121 1 1 10 CYS HA   H  -0.009 -11.710  -1.614 1.00 . A A . 1268 CYS HA   1 1 
       10 11122 1 1 10 CYS HB2  H  -2.761 -10.785  -0.780 1.00 . A A . 1268 CYS HB2  1 1 
       10 11123 1 1 10 CYS HB3  H  -2.018 -12.277  -0.206 1.00 . A A . 1268 CYS HB3  1 1 
       10 11124 1 1 10 CYS HG   H  -1.477  -9.627   0.980 1.00 . A A . 1268 CYS HG   1 1 
       10 11125 1 1 10 CYS N    N  -0.897 -10.046  -2.473 1.00 . A A . 1268 CYS N    1 1 
       10 11126 1 1 10 CYS O    O  -1.275 -13.529  -2.844 1.00 . A A . 1268 CYS O    1 1 
       10 11127 1 1 10 CYS SG   S  -0.912 -10.341   0.677 1.00 . A A . 1268 CYS SG   1 1 
       10 11128 1 1 11 CYS C    C  -2.334 -13.561  -5.370 1.00 . A A . 1269 CYS C    1 1 
       10 11129 1 1 11 CYS CA   C  -3.329 -12.802  -4.495 1.00 . A A . 1269 CYS CA   1 1 
       10 11130 1 1 11 CYS CB   C  -4.275 -11.997  -5.388 1.00 . A A . 1269 CYS CB   1 1 
       10 11131 1 1 11 CYS H    H  -2.908 -10.971  -3.505 1.00 . A A . 1269 CYS H    1 1 
       10 11132 1 1 11 CYS HA   H  -3.910 -13.512  -3.925 1.00 . A A . 1269 CYS HA   1 1 
       10 11133 1 1 11 CYS HB2  H  -3.714 -11.245  -5.921 1.00 . A A . 1269 CYS HB2  1 1 
       10 11134 1 1 11 CYS HB3  H  -4.751 -12.660  -6.095 1.00 . A A . 1269 CYS HB3  1 1 
       10 11135 1 1 11 CYS HG   H  -6.203 -10.826  -4.949 1.00 . A A . 1269 CYS HG   1 1 
       10 11136 1 1 11 CYS N    N  -2.635 -11.910  -3.573 1.00 . A A . 1269 CYS N    1 1 
       10 11137 1 1 11 CYS O    O  -2.499 -14.756  -5.618 1.00 . A A . 1269 CYS O    1 1 
       10 11138 1 1 11 CYS SG   S  -5.538 -11.199  -4.365 1.00 . A A . 1269 CYS SG   1 1 
       10 11139 1 1 12 LEU C    C   0.460 -14.587  -5.907 1.00 . A A . 1270 LEU C    1 1 
       10 11140 1 1 12 LEU CA   C  -0.294 -13.503  -6.681 1.00 . A A . 1270 LEU CA   1 1 
       10 11141 1 1 12 LEU CB   C   0.700 -12.449  -7.193 1.00 . A A . 1270 LEU CB   1 1 
       10 11142 1 1 12 LEU CD1  C  -0.005 -12.539  -9.632 1.00 . A A . 1270 LEU CD1  1 1 
       10 11143 1 1 12 LEU CD2  C  -1.293 -11.142  -7.979 1.00 . A A . 1270 LEU CD2  1 1 
       10 11144 1 1 12 LEU CG   C   0.097 -11.661  -8.369 1.00 . A A . 1270 LEU CG   1 1 
       10 11145 1 1 12 LEU H    H  -1.216 -11.919  -5.608 1.00 . A A . 1270 LEU H    1 1 
       10 11146 1 1 12 LEU HA   H  -0.786 -13.962  -7.519 1.00 . A A . 1270 LEU HA   1 1 
       10 11147 1 1 12 LEU HB2  H   0.933 -11.765  -6.390 1.00 . A A . 1270 LEU HB2  1 1 
       10 11148 1 1 12 LEU HB3  H   1.609 -12.935  -7.518 1.00 . A A . 1270 LEU HB3  1 1 
       10 11149 1 1 12 LEU HD11 H  -0.942 -13.077  -9.635 1.00 . A A . 1270 LEU HD11 1 1 
       10 11150 1 1 12 LEU HD12 H   0.813 -13.243  -9.659 1.00 . A A . 1270 LEU HD12 1 1 
       10 11151 1 1 12 LEU HD13 H   0.042 -11.905 -10.506 1.00 . A A . 1270 LEU HD13 1 1 
       10 11152 1 1 12 LEU HD21 H  -1.589 -10.363  -8.667 1.00 . A A . 1270 LEU HD21 1 1 
       10 11153 1 1 12 LEU HD22 H  -1.257 -10.740  -6.978 1.00 . A A . 1270 LEU HD22 1 1 
       10 11154 1 1 12 LEU HD23 H  -2.008 -11.950  -8.019 1.00 . A A . 1270 LEU HD23 1 1 
       10 11155 1 1 12 LEU HG   H   0.738 -10.817  -8.586 1.00 . A A . 1270 LEU HG   1 1 
       10 11156 1 1 12 LEU N    N  -1.303 -12.869  -5.836 1.00 . A A . 1270 LEU N    1 1 
       10 11157 1 1 12 LEU O    O   0.757 -15.654  -6.444 1.00 . A A . 1270 LEU O    1 1 
       10 11158 1 1 13 THR C    C   0.693 -16.491  -3.523 1.00 . A A . 1271 THR C    1 1 
       10 11159 1 1 13 THR CA   C   1.523 -15.244  -3.822 1.00 . A A . 1271 THR CA   1 1 
       10 11160 1 1 13 THR CB   C   1.944 -14.574  -2.511 1.00 . A A . 1271 THR CB   1 1 
       10 11161 1 1 13 THR CG2  C   2.923 -13.439  -2.816 1.00 . A A . 1271 THR CG2  1 1 
       10 11162 1 1 13 THR H    H   0.535 -13.425  -4.282 1.00 . A A . 1271 THR H    1 1 
       10 11163 1 1 13 THR HA   H   2.414 -15.544  -4.353 1.00 . A A . 1271 THR HA   1 1 
       10 11164 1 1 13 THR HB   H   2.425 -15.297  -1.872 1.00 . A A . 1271 THR HB   1 1 
       10 11165 1 1 13 THR HG1  H   0.452 -14.723  -1.270 1.00 . A A . 1271 THR HG1  1 1 
       10 11166 1 1 13 THR HG21 H   2.412 -12.663  -3.366 1.00 . A A . 1271 THR HG21 1 1 
       10 11167 1 1 13 THR HG22 H   3.742 -13.820  -3.409 1.00 . A A . 1271 THR HG22 1 1 
       10 11168 1 1 13 THR HG23 H   3.306 -13.034  -1.891 1.00 . A A . 1271 THR HG23 1 1 
       10 11169 1 1 13 THR N    N   0.784 -14.296  -4.653 1.00 . A A . 1271 THR N    1 1 
       10 11170 1 1 13 THR O    O   1.242 -17.578  -3.342 1.00 . A A . 1271 THR O    1 1 
       10 11171 1 1 13 THR OG1  O   0.798 -14.047  -1.857 1.00 . A A . 1271 THR OG1  1 1 
       10 11172 1 1 14 LEU C    C  -1.635 -18.371  -4.401 1.00 . A A . 1272 LEU C    1 1 
       10 11173 1 1 14 LEU CA   C  -1.491 -17.478  -3.173 1.00 . A A . 1272 LEU CA   1 1 
       10 11174 1 1 14 LEU CB   C  -2.882 -17.002  -2.744 1.00 . A A . 1272 LEU CB   1 1 
       10 11175 1 1 14 LEU CD1  C  -4.182 -15.623  -1.121 1.00 . A A . 1272 LEU CD1  1 1 
       10 11176 1 1 14 LEU CD2  C  -2.200 -16.949  -0.317 1.00 . A A . 1272 LEU CD2  1 1 
       10 11177 1 1 14 LEU CG   C  -2.784 -16.134  -1.487 1.00 . A A . 1272 LEU CG   1 1 
       10 11178 1 1 14 LEU H    H  -1.017 -15.451  -3.605 1.00 . A A . 1272 LEU H    1 1 
       10 11179 1 1 14 LEU HA   H  -1.057 -18.055  -2.372 1.00 . A A . 1272 LEU HA   1 1 
       10 11180 1 1 14 LEU HB2  H  -3.325 -16.425  -3.543 1.00 . A A . 1272 LEU HB2  1 1 
       10 11181 1 1 14 LEU HB3  H  -3.504 -17.861  -2.537 1.00 . A A . 1272 LEU HB3  1 1 
       10 11182 1 1 14 LEU HD11 H  -4.604 -15.098  -1.965 1.00 . A A . 1272 LEU HD11 1 1 
       10 11183 1 1 14 LEU HD12 H  -4.110 -14.950  -0.278 1.00 . A A . 1272 LEU HD12 1 1 
       10 11184 1 1 14 LEU HD13 H  -4.815 -16.458  -0.862 1.00 . A A . 1272 LEU HD13 1 1 
       10 11185 1 1 14 LEU HD21 H  -2.558 -16.550   0.622 1.00 . A A . 1272 LEU HD21 1 1 
       10 11186 1 1 14 LEU HD22 H  -1.123 -16.885  -0.341 1.00 . A A . 1272 LEU HD22 1 1 
       10 11187 1 1 14 LEU HD23 H  -2.499 -17.984  -0.405 1.00 . A A . 1272 LEU HD23 1 1 
       10 11188 1 1 14 LEU HG   H  -2.143 -15.294  -1.692 1.00 . A A . 1272 LEU HG   1 1 
       10 11189 1 1 14 LEU N    N  -0.625 -16.337  -3.462 1.00 . A A . 1272 LEU N    1 1 
       10 11190 1 1 14 LEU O    O  -2.387 -18.057  -5.324 1.00 . A A . 1272 LEU O    1 1 
       10 11191 1 1 15 ARG C    C  -1.455 -21.808  -4.996 1.00 . A A . 1273 ARG C    1 1 
       10 11192 1 1 15 ARG CA   C  -0.971 -20.454  -5.504 1.00 . A A . 1273 ARG CA   1 1 
       10 11193 1 1 15 ARG CB   C   0.417 -20.604  -6.132 1.00 . A A . 1273 ARG CB   1 1 
       10 11194 1 1 15 ARG CD   C   2.289 -19.357  -7.226 1.00 . A A . 1273 ARG CD   1 1 
       10 11195 1 1 15 ARG CG   C   0.857 -19.253  -6.699 1.00 . A A . 1273 ARG CG   1 1 
       10 11196 1 1 15 ARG CZ   C   2.081 -19.772  -9.614 1.00 . A A . 1273 ARG CZ   1 1 
       10 11197 1 1 15 ARG H    H  -0.346 -19.692  -3.625 1.00 . A A . 1273 ARG H    1 1 
       10 11198 1 1 15 ARG HA   H  -1.659 -20.099  -6.261 1.00 . A A . 1273 ARG HA   1 1 
       10 11199 1 1 15 ARG HB2  H   1.122 -20.931  -5.381 1.00 . A A . 1273 ARG HB2  1 1 
       10 11200 1 1 15 ARG HB3  H   0.375 -21.330  -6.929 1.00 . A A . 1273 ARG HB3  1 1 
       10 11201 1 1 15 ARG HD2  H   2.645 -18.376  -7.501 1.00 . A A . 1273 ARG HD2  1 1 
       10 11202 1 1 15 ARG HD3  H   2.924 -19.761  -6.450 1.00 . A A . 1273 ARG HD3  1 1 
       10 11203 1 1 15 ARG HE   H   2.549 -21.184  -8.271 1.00 . A A . 1273 ARG HE   1 1 
       10 11204 1 1 15 ARG HG2  H   0.197 -18.976  -7.508 1.00 . A A . 1273 ARG HG2  1 1 
       10 11205 1 1 15 ARG HG3  H   0.811 -18.503  -5.924 1.00 . A A . 1273 ARG HG3  1 1 
       10 11206 1 1 15 ARG HH11 H   1.750 -17.901  -8.989 1.00 . A A . 1273 ARG HH11 1 1 
       10 11207 1 1 15 ARG HH12 H   1.597 -18.156 -10.695 1.00 . A A . 1273 ARG HH12 1 1 
       10 11208 1 1 15 ARG HH21 H   2.341 -21.545 -10.506 1.00 . A A . 1273 ARG HH21 1 1 
       10 11209 1 1 15 ARG HH22 H   1.937 -20.230 -11.559 1.00 . A A . 1273 ARG HH22 1 1 
       10 11210 1 1 15 ARG N    N  -0.917 -19.496  -4.397 1.00 . A A . 1273 ARG N    1 1 
       10 11211 1 1 15 ARG NE   N   2.332 -20.236  -8.392 1.00 . A A . 1273 ARG NE   1 1 
       10 11212 1 1 15 ARG NH1  N   1.786 -18.511  -9.780 1.00 . A A . 1273 ARG NH1  1 1 
       10 11213 1 1 15 ARG NH2  N   2.122 -20.578 -10.640 1.00 . A A . 1273 ARG NH2  1 1 
       10 11214 1 1 15 ARG O    O  -1.100 -22.225  -3.893 1.00 . A A . 1273 ARG O    1 1 
       10 11215 1 1 16 THR C    C  -2.203 -24.895  -6.336 1.00 . A A . 1274 THR C    1 1 
       10 11216 1 1 16 THR CA   C  -2.781 -23.816  -5.427 1.00 . A A . 1274 THR CA   1 1 
       10 11217 1 1 16 THR CB   C  -4.306 -23.820  -5.545 1.00 . A A . 1274 THR CB   1 1 
       10 11218 1 1 16 THR CG2  C  -4.872 -25.042  -4.827 1.00 . A A . 1274 THR CG2  1 1 
       10 11219 1 1 16 THR H    H  -2.497 -22.123  -6.678 1.00 . A A . 1274 THR H    1 1 
       10 11220 1 1 16 THR HA   H  -2.508 -24.038  -4.403 1.00 . A A . 1274 THR HA   1 1 
       10 11221 1 1 16 THR HB   H  -4.587 -23.860  -6.583 1.00 . A A . 1274 THR HB   1 1 
       10 11222 1 1 16 THR HG1  H  -4.703 -21.917  -5.566 1.00 . A A . 1274 THR HG1  1 1 
       10 11223 1 1 16 THR HG21 H  -4.276 -25.910  -5.068 1.00 . A A . 1274 THR HG21 1 1 
       10 11224 1 1 16 THR HG22 H  -5.891 -25.206  -5.145 1.00 . A A . 1274 THR HG22 1 1 
       10 11225 1 1 16 THR HG23 H  -4.850 -24.876  -3.760 1.00 . A A . 1274 THR HG23 1 1 
       10 11226 1 1 16 THR N    N  -2.257 -22.500  -5.807 1.00 . A A . 1274 THR N    1 1 
       10 11227 1 1 16 THR O    O  -2.253 -24.781  -7.560 1.00 . A A . 1274 THR O    1 1 
       10 11228 1 1 16 THR OG1  O  -4.827 -22.641  -4.948 1.00 . A A . 1274 THR OG1  1 1 
       10 11229 1 1 17 GLU C    C  -1.562 -28.392  -6.012 1.00 . A A . 1275 GLU C    1 1 
       10 11230 1 1 17 GLU CA   C  -1.038 -27.040  -6.495 1.00 . A A . 1275 GLU CA   1 1 
       10 11231 1 1 17 GLU CB   C   0.485 -26.995  -6.329 1.00 . A A . 1275 GLU CB   1 1 
       10 11232 1 1 17 GLU CD   C   0.996 -27.598  -8.707 1.00 . A A . 1275 GLU CD   1 1 
       10 11233 1 1 17 GLU CG   C   1.150 -28.024  -7.250 1.00 . A A . 1275 GLU CG   1 1 
       10 11234 1 1 17 GLU H    H  -1.620 -25.977  -4.751 1.00 . A A . 1275 GLU H    1 1 
       10 11235 1 1 17 GLU HA   H  -1.277 -26.929  -7.545 1.00 . A A . 1275 GLU HA   1 1 
       10 11236 1 1 17 GLU HB2  H   0.844 -26.006  -6.577 1.00 . A A . 1275 GLU HB2  1 1 
       10 11237 1 1 17 GLU HB3  H   0.737 -27.220  -5.304 1.00 . A A . 1275 GLU HB3  1 1 
       10 11238 1 1 17 GLU HG2  H   2.201 -28.089  -7.008 1.00 . A A . 1275 GLU HG2  1 1 
       10 11239 1 1 17 GLU HG3  H   0.692 -28.991  -7.109 1.00 . A A . 1275 GLU HG3  1 1 
       10 11240 1 1 17 GLU N    N  -1.640 -25.943  -5.730 1.00 . A A . 1275 GLU N    1 1 
       10 11241 1 1 17 GLU O    O  -1.250 -28.827  -4.903 1.00 . A A . 1275 GLU O    1 1 
       10 11242 1 1 17 GLU OE1  O   0.573 -26.477  -8.934 1.00 . A A . 1275 GLU OE1  1 1 
       10 11243 1 1 17 GLU OE2  O   1.304 -28.400  -9.573 1.00 . A A . 1275 GLU OE2  1 1 
       10 11244 1 1 18 GLY C    C  -4.017 -30.294  -5.532 1.00 . A A . 1276 GLY C    1 1 
       10 11245 1 1 18 GLY CA   C  -2.876 -30.373  -6.544 1.00 . A A . 1276 GLY CA   1 1 
       10 11246 1 1 18 GLY H    H  -2.526 -28.662  -7.743 1.00 . A A . 1276 GLY H    1 1 
       10 11247 1 1 18 GLY HA2  H  -3.240 -30.832  -7.452 1.00 . A A . 1276 GLY HA2  1 1 
       10 11248 1 1 18 GLY HA3  H  -2.088 -30.986  -6.132 1.00 . A A . 1276 GLY HA3  1 1 
       10 11249 1 1 18 GLY N    N  -2.333 -29.057  -6.867 1.00 . A A . 1276 GLY N    1 1 
       10 11250 1 1 18 GLY O    O  -4.281 -31.260  -4.817 1.00 . A A . 1276 GLY O    1 1 
       10 11251 1 1 19 LYS C    C  -6.980 -28.280  -5.186 1.00 . A A . 1277 LYS C    1 1 
       10 11252 1 1 19 LYS CA   C  -5.803 -28.980  -4.516 1.00 . A A . 1277 LYS CA   1 1 
       10 11253 1 1 19 LYS CB   C  -5.383 -28.151  -3.281 1.00 . A A . 1277 LYS CB   1 1 
       10 11254 1 1 19 LYS CD   C  -3.468 -27.333  -1.902 1.00 . A A . 1277 LYS CD   1 1 
       10 11255 1 1 19 LYS CE   C  -4.350 -27.410  -0.652 1.00 . A A . 1277 LYS CE   1 1 
       10 11256 1 1 19 LYS CG   C  -3.911 -28.380  -2.931 1.00 . A A . 1277 LYS CG   1 1 
       10 11257 1 1 19 LYS H    H  -4.444 -28.402  -6.050 1.00 . A A . 1277 LYS H    1 1 
       10 11258 1 1 19 LYS HA   H  -6.135 -29.955  -4.182 1.00 . A A . 1277 LYS HA   1 1 
       10 11259 1 1 19 LYS HB2  H  -5.538 -27.102  -3.473 1.00 . A A . 1277 LYS HB2  1 1 
       10 11260 1 1 19 LYS HB3  H  -5.995 -28.447  -2.441 1.00 . A A . 1277 LYS HB3  1 1 
       10 11261 1 1 19 LYS HD2  H  -2.439 -27.517  -1.626 1.00 . A A . 1277 LYS HD2  1 1 
       10 11262 1 1 19 LYS HD3  H  -3.551 -26.348  -2.336 1.00 . A A . 1277 LYS HD3  1 1 
       10 11263 1 1 19 LYS HE2  H  -3.868 -26.881   0.156 1.00 . A A . 1277 LYS HE2  1 1 
       10 11264 1 1 19 LYS HE3  H  -5.310 -26.950  -0.855 1.00 . A A . 1277 LYS HE3  1 1 
       10 11265 1 1 19 LYS HG2  H  -3.782 -29.371  -2.524 1.00 . A A . 1277 LYS HG2  1 1 
       10 11266 1 1 19 LYS HG3  H  -3.307 -28.270  -3.819 1.00 . A A . 1277 LYS HG3  1 1 
       10 11267 1 1 19 LYS HZ1  H  -3.657 -29.354  -0.358 1.00 . A A . 1277 LYS HZ1  1 1 
       10 11268 1 1 19 LYS HZ2  H  -5.272 -29.262  -0.879 1.00 . A A . 1277 LYS HZ2  1 1 
       10 11269 1 1 19 LYS HZ3  H  -4.871 -28.878   0.727 1.00 . A A . 1277 LYS HZ3  1 1 
       10 11270 1 1 19 LYS N    N  -4.694 -29.147  -5.463 1.00 . A A . 1277 LYS N    1 1 
       10 11271 1 1 19 LYS NZ   N  -4.552 -28.834  -0.262 1.00 . A A . 1277 LYS NZ   1 1 
       10 11272 1 1 19 LYS O    O  -7.058 -28.190  -6.409 1.00 . A A . 1277 LYS O    1 1 
       10 11273 1 1 20 GLU C    C  -8.777 -25.546  -4.797 1.00 . A A . 1278 GLU C    1 1 
       10 11274 1 1 20 GLU CA   C  -9.065 -27.060  -4.808 1.00 . A A . 1278 GLU CA   1 1 
       10 11275 1 1 20 GLU CB   C -10.231 -27.370  -3.852 1.00 . A A . 1278 GLU CB   1 1 
       10 11276 1 1 20 GLU CD   C -12.024 -29.033  -3.289 1.00 . A A . 1278 GLU CD   1 1 
       10 11277 1 1 20 GLU CG   C -10.923 -28.670  -4.279 1.00 . A A . 1278 GLU CG   1 1 
       10 11278 1 1 20 GLU H    H  -7.742 -27.886  -3.384 1.00 . A A . 1278 GLU H    1 1 
       10 11279 1 1 20 GLU HA   H  -9.325 -27.386  -5.801 1.00 . A A . 1278 GLU HA   1 1 
       10 11280 1 1 20 GLU HB2  H  -9.847 -27.484  -2.849 1.00 . A A . 1278 GLU HB2  1 1 
       10 11281 1 1 20 GLU HB3  H -10.943 -26.561  -3.871 1.00 . A A . 1278 GLU HB3  1 1 
       10 11282 1 1 20 GLU HG2  H -11.352 -28.540  -5.262 1.00 . A A . 1278 GLU HG2  1 1 
       10 11283 1 1 20 GLU HG3  H -10.195 -29.467  -4.310 1.00 . A A . 1278 GLU HG3  1 1 
       10 11284 1 1 20 GLU N    N  -7.883 -27.778  -4.348 1.00 . A A . 1278 GLU N    1 1 
       10 11285 1 1 20 GLU O    O  -8.678 -24.954  -3.722 1.00 . A A . 1278 GLU O    1 1 
       10 11286 1 1 20 GLU OE1  O -12.802 -28.155  -2.951 1.00 . A A . 1278 GLU OE1  1 1 
       10 11287 1 1 20 GLU OE2  O -12.076 -30.182  -2.883 1.00 . A A . 1278 GLU OE2  1 1 
       10 11288 1 1 21 PRO C    C  -9.283 -22.622  -5.103 1.00 . A A . 1279 PRO C    1 1 
       10 11289 1 1 21 PRO CA   C  -8.330 -23.438  -5.978 1.00 . A A . 1279 PRO CA   1 1 
       10 11290 1 1 21 PRO CB   C  -8.486 -23.064  -7.462 1.00 . A A . 1279 PRO CB   1 1 
       10 11291 1 1 21 PRO CD   C  -8.703 -25.477  -7.299 1.00 . A A . 1279 PRO CD   1 1 
       10 11292 1 1 21 PRO CG   C  -8.250 -24.336  -8.216 1.00 . A A . 1279 PRO CG   1 1 
       10 11293 1 1 21 PRO HA   H  -7.311 -23.263  -5.671 1.00 . A A . 1279 PRO HA   1 1 
       10 11294 1 1 21 PRO HB2  H  -9.487 -22.693  -7.654 1.00 . A A . 1279 PRO HB2  1 1 
       10 11295 1 1 21 PRO HB3  H  -7.754 -22.321  -7.744 1.00 . A A . 1279 PRO HB3  1 1 
       10 11296 1 1 21 PRO HD2  H  -9.718 -25.771  -7.530 1.00 . A A . 1279 PRO HD2  1 1 
       10 11297 1 1 21 PRO HD3  H  -8.034 -26.318  -7.387 1.00 . A A . 1279 PRO HD3  1 1 
       10 11298 1 1 21 PRO HG2  H  -8.828 -24.339  -9.134 1.00 . A A . 1279 PRO HG2  1 1 
       10 11299 1 1 21 PRO HG3  H  -7.199 -24.446  -8.441 1.00 . A A . 1279 PRO HG3  1 1 
       10 11300 1 1 21 PRO N    N  -8.625 -24.902  -5.940 1.00 . A A . 1279 PRO N    1 1 
       10 11301 1 1 21 PRO O    O -10.499 -22.654  -5.292 1.00 . A A . 1279 PRO O    1 1 
       10 11302 1 1 22 ASP C    C  -8.703 -19.741  -2.990 1.00 . A A . 1280 ASP C    1 1 
       10 11303 1 1 22 ASP CA   C  -9.481 -21.017  -3.266 1.00 . A A . 1280 ASP CA   1 1 
       10 11304 1 1 22 ASP CB   C  -9.780 -21.750  -1.954 1.00 . A A . 1280 ASP CB   1 1 
       10 11305 1 1 22 ASP CG   C -10.846 -22.818  -2.185 1.00 . A A . 1280 ASP CG   1 1 
       10 11306 1 1 22 ASP H    H  -7.730 -21.883  -4.084 1.00 . A A . 1280 ASP H    1 1 
       10 11307 1 1 22 ASP HA   H -10.409 -20.747  -3.745 1.00 . A A . 1280 ASP HA   1 1 
       10 11308 1 1 22 ASP HB2  H  -8.877 -22.220  -1.591 1.00 . A A . 1280 ASP HB2  1 1 
       10 11309 1 1 22 ASP HB3  H -10.138 -21.044  -1.220 1.00 . A A . 1280 ASP HB3  1 1 
       10 11310 1 1 22 ASP N    N  -8.706 -21.874  -4.164 1.00 . A A . 1280 ASP N    1 1 
       10 11311 1 1 22 ASP O    O  -7.550 -19.786  -2.563 1.00 . A A . 1280 ASP O    1 1 
       10 11312 1 1 22 ASP OD1  O -11.537 -22.730  -3.185 1.00 . A A . 1280 ASP OD1  1 1 
       10 11313 1 1 22 ASP OD2  O -10.950 -23.713  -1.362 1.00 . A A . 1280 ASP OD2  1 1 
       10 11314 1 1 23 ILE C    C  -9.657 -16.292  -2.447 1.00 . A A . 1281 ILE C    1 1 
       10 11315 1 1 23 ILE CA   C  -8.677 -17.299  -3.079 1.00 . A A . 1281 ILE CA   1 1 
       10 11316 1 1 23 ILE CB   C  -8.223 -16.753  -4.451 1.00 . A A . 1281 ILE CB   1 1 
       10 11317 1 1 23 ILE CD1  C  -8.833 -18.510  -6.164 1.00 . A A . 1281 ILE CD1  1 1 
       10 11318 1 1 23 ILE CG1  C  -7.692 -17.898  -5.348 1.00 . A A . 1281 ILE CG1  1 1 
       10 11319 1 1 23 ILE CG2  C  -7.119 -15.713  -4.256 1.00 . A A . 1281 ILE CG2  1 1 
       10 11320 1 1 23 ILE H    H -10.240 -18.627  -3.629 1.00 . A A . 1281 ILE H    1 1 
       10 11321 1 1 23 ILE HA   H  -7.813 -17.428  -2.453 1.00 . A A . 1281 ILE HA   1 1 
       10 11322 1 1 23 ILE HB   H  -9.063 -16.276  -4.940 1.00 . A A . 1281 ILE HB   1 1 
       10 11323 1 1 23 ILE HD11 H  -9.747 -18.495  -5.592 1.00 . A A . 1281 ILE HD11 1 1 
       10 11324 1 1 23 ILE HD12 H  -8.585 -19.526  -6.425 1.00 . A A . 1281 ILE HD12 1 1 
       10 11325 1 1 23 ILE HD13 H  -8.966 -17.929  -7.063 1.00 . A A . 1281 ILE HD13 1 1 
       10 11326 1 1 23 ILE HG12 H  -6.961 -17.506  -6.033 1.00 . A A . 1281 ILE HG12 1 1 
       10 11327 1 1 23 ILE HG13 H  -7.228 -18.659  -4.744 1.00 . A A . 1281 ILE HG13 1 1 
       10 11328 1 1 23 ILE HG21 H  -6.740 -15.421  -5.224 1.00 . A A . 1281 ILE HG21 1 1 
       10 11329 1 1 23 ILE HG22 H  -6.318 -16.138  -3.669 1.00 . A A . 1281 ILE HG22 1 1 
       10 11330 1 1 23 ILE HG23 H  -7.522 -14.849  -3.751 1.00 . A A . 1281 ILE HG23 1 1 
       10 11331 1 1 23 ILE N    N  -9.329 -18.597  -3.268 1.00 . A A . 1281 ILE N    1 1 
       10 11332 1 1 23 ILE O    O -10.799 -16.202  -2.895 1.00 . A A . 1281 ILE O    1 1 
       10 11333 1 1 24 PRO C    C -10.765 -13.568  -1.941 1.00 . A A . 1282 PRO C    1 1 
       10 11334 1 1 24 PRO CA   C -10.195 -14.500  -0.863 1.00 . A A . 1282 PRO CA   1 1 
       10 11335 1 1 24 PRO CB   C  -9.323 -13.714   0.137 1.00 . A A . 1282 PRO CB   1 1 
       10 11336 1 1 24 PRO CD   C  -7.943 -15.496  -0.792 1.00 . A A . 1282 PRO CD   1 1 
       10 11337 1 1 24 PRO CG   C  -8.149 -14.596   0.435 1.00 . A A . 1282 PRO CG   1 1 
       10 11338 1 1 24 PRO HA   H -10.996 -14.997  -0.340 1.00 . A A . 1282 PRO HA   1 1 
       10 11339 1 1 24 PRO HB2  H  -8.988 -12.780  -0.304 1.00 . A A . 1282 PRO HB2  1 1 
       10 11340 1 1 24 PRO HB3  H  -9.878 -13.516   1.043 1.00 . A A . 1282 PRO HB3  1 1 
       10 11341 1 1 24 PRO HD2  H  -7.187 -15.080  -1.446 1.00 . A A . 1282 PRO HD2  1 1 
       10 11342 1 1 24 PRO HD3  H  -7.670 -16.490  -0.475 1.00 . A A . 1282 PRO HD3  1 1 
       10 11343 1 1 24 PRO HG2  H  -7.265 -13.994   0.611 1.00 . A A . 1282 PRO HG2  1 1 
       10 11344 1 1 24 PRO HG3  H  -8.354 -15.208   1.303 1.00 . A A . 1282 PRO HG3  1 1 
       10 11345 1 1 24 PRO N    N  -9.264 -15.509  -1.457 1.00 . A A . 1282 PRO N    1 1 
       10 11346 1 1 24 PRO O    O -10.050 -13.148  -2.851 1.00 . A A . 1282 PRO O    1 1 
       10 11347 1 1 25 LEU C    C -13.652 -11.400  -2.050 1.00 . A A . 1283 LEU C    1 1 
       10 11348 1 1 25 LEU CA   C -12.728 -12.368  -2.784 1.00 . A A . 1283 LEU CA   1 1 
       10 11349 1 1 25 LEU CB   C -13.541 -13.199  -3.781 1.00 . A A . 1283 LEU CB   1 1 
       10 11350 1 1 25 LEU CD1  C -13.417 -14.990  -5.520 1.00 . A A . 1283 LEU CD1  1 1 
       10 11351 1 1 25 LEU CD2  C -11.847 -13.027  -5.656 1.00 . A A . 1283 LEU CD2  1 1 
       10 11352 1 1 25 LEU CG   C -12.597 -13.986  -4.704 1.00 . A A . 1283 LEU CG   1 1 
       10 11353 1 1 25 LEU H    H -12.569 -13.616  -1.074 1.00 . A A . 1283 LEU H    1 1 
       10 11354 1 1 25 LEU HA   H -11.991 -11.793  -3.324 1.00 . A A . 1283 LEU HA   1 1 
       10 11355 1 1 25 LEU HB2  H -14.169 -13.890  -3.237 1.00 . A A . 1283 LEU HB2  1 1 
       10 11356 1 1 25 LEU HB3  H -14.163 -12.546  -4.375 1.00 . A A . 1283 LEU HB3  1 1 
       10 11357 1 1 25 LEU HD11 H -14.236 -14.477  -6.002 1.00 . A A . 1283 LEU HD11 1 1 
       10 11358 1 1 25 LEU HD12 H -13.806 -15.755  -4.864 1.00 . A A . 1283 LEU HD12 1 1 
       10 11359 1 1 25 LEU HD13 H -12.787 -15.446  -6.269 1.00 . A A . 1283 LEU HD13 1 1 
       10 11360 1 1 25 LEU HD21 H -11.588 -13.545  -6.570 1.00 . A A . 1283 LEU HD21 1 1 
       10 11361 1 1 25 LEU HD22 H -10.941 -12.685  -5.179 1.00 . A A . 1283 LEU HD22 1 1 
       10 11362 1 1 25 LEU HD23 H -12.470 -12.176  -5.892 1.00 . A A . 1283 LEU HD23 1 1 
       10 11363 1 1 25 LEU HG   H -11.881 -14.522  -4.099 1.00 . A A . 1283 LEU HG   1 1 
       10 11364 1 1 25 LEU N    N -12.055 -13.251  -1.824 1.00 . A A . 1283 LEU N    1 1 
       10 11365 1 1 25 LEU O    O -14.124 -11.696  -0.952 1.00 . A A . 1283 LEU O    1 1 
       10 11366 1 1 26 TYR C    C -16.234  -9.564  -2.287 1.00 . A A . 1284 TYR C    1 1 
       10 11367 1 1 26 TYR CA   C -14.764  -9.238  -2.043 1.00 . A A . 1284 TYR CA   1 1 
       10 11368 1 1 26 TYR CB   C -14.468  -7.859  -2.636 1.00 . A A . 1284 TYR CB   1 1 
       10 11369 1 1 26 TYR CD1  C -12.612  -7.112  -1.097 1.00 . A A . 1284 TYR CD1  1 1 
       10 11370 1 1 26 TYR CD2  C -12.102  -7.504  -3.434 1.00 . A A . 1284 TYR CD2  1 1 
       10 11371 1 1 26 TYR CE1  C -11.278  -6.756  -0.868 1.00 . A A . 1284 TYR CE1  1 1 
       10 11372 1 1 26 TYR CE2  C -10.768  -7.148  -3.203 1.00 . A A . 1284 TYR CE2  1 1 
       10 11373 1 1 26 TYR CG   C -13.025  -7.487  -2.383 1.00 . A A . 1284 TYR CG   1 1 
       10 11374 1 1 26 TYR CZ   C -10.357  -6.774  -1.920 1.00 . A A . 1284 TYR CZ   1 1 
       10 11375 1 1 26 TYR H    H -13.493 -10.057  -3.530 1.00 . A A . 1284 TYR H    1 1 
       10 11376 1 1 26 TYR HA   H -14.577  -9.209  -0.980 1.00 . A A . 1284 TYR HA   1 1 
       10 11377 1 1 26 TYR HB2  H -14.658  -7.876  -3.699 1.00 . A A . 1284 TYR HB2  1 1 
       10 11378 1 1 26 TYR HB3  H -15.111  -7.127  -2.170 1.00 . A A . 1284 TYR HB3  1 1 
       10 11379 1 1 26 TYR HD1  H -13.322  -7.101  -0.283 1.00 . A A . 1284 TYR HD1  1 1 
       10 11380 1 1 26 TYR HD2  H -12.420  -7.792  -4.425 1.00 . A A . 1284 TYR HD2  1 1 
       10 11381 1 1 26 TYR HE1  H -10.959  -6.466   0.123 1.00 . A A . 1284 TYR HE1  1 1 
       10 11382 1 1 26 TYR HE2  H -10.055  -7.162  -4.014 1.00 . A A . 1284 TYR HE2  1 1 
       10 11383 1 1 26 TYR HH   H  -8.946  -5.491  -1.934 1.00 . A A . 1284 TYR HH   1 1 
       10 11384 1 1 26 TYR N    N -13.901 -10.242  -2.658 1.00 . A A . 1284 TYR N    1 1 
       10 11385 1 1 26 TYR O    O -16.625  -9.907  -3.402 1.00 . A A . 1284 TYR O    1 1 
       10 11386 1 1 26 TYR OH   O  -9.045  -6.415  -1.693 1.00 . A A . 1284 TYR OH   1 1 
       10 11387 1 1 27 LYS C    C -19.263  -8.632  -0.569 1.00 . A A . 1285 LYS C    1 1 
       10 11388 1 1 27 LYS CA   C -18.485  -9.690  -1.348 1.00 . A A . 1285 LYS CA   1 1 
       10 11389 1 1 27 LYS CB   C -18.813 -11.086  -0.796 1.00 . A A . 1285 LYS CB   1 1 
       10 11390 1 1 27 LYS CD   C -20.429 -13.021  -0.922 1.00 . A A . 1285 LYS CD   1 1 
       10 11391 1 1 27 LYS CE   C -19.862 -13.961  -1.994 1.00 . A A . 1285 LYS CE   1 1 
       10 11392 1 1 27 LYS CG   C -20.180 -11.552  -1.322 1.00 . A A . 1285 LYS CG   1 1 
       10 11393 1 1 27 LYS H    H -16.678  -9.137  -0.382 1.00 . A A . 1285 LYS H    1 1 
       10 11394 1 1 27 LYS HA   H -18.779  -9.640  -2.387 1.00 . A A . 1285 LYS HA   1 1 
       10 11395 1 1 27 LYS HB2  H -18.050 -11.784  -1.107 1.00 . A A . 1285 LYS HB2  1 1 
       10 11396 1 1 27 LYS HB3  H -18.844 -11.047   0.283 1.00 . A A . 1285 LYS HB3  1 1 
       10 11397 1 1 27 LYS HD2  H -19.953 -13.229   0.027 1.00 . A A . 1285 LYS HD2  1 1 
       10 11398 1 1 27 LYS HD3  H -21.492 -13.192  -0.831 1.00 . A A . 1285 LYS HD3  1 1 
       10 11399 1 1 27 LYS HE2  H -18.843 -13.681  -2.219 1.00 . A A . 1285 LYS HE2  1 1 
       10 11400 1 1 27 LYS HE3  H -19.884 -14.978  -1.632 1.00 . A A . 1285 LYS HE3  1 1 
       10 11401 1 1 27 LYS HG2  H -20.954 -10.927  -0.896 1.00 . A A . 1285 LYS HG2  1 1 
       10 11402 1 1 27 LYS HG3  H -20.205 -11.461  -2.399 1.00 . A A . 1285 LYS HG3  1 1 
       10 11403 1 1 27 LYS HZ1  H -21.678 -13.655  -2.961 1.00 . A A . 1285 LYS HZ1  1 1 
       10 11404 1 1 27 LYS HZ2  H -20.649 -14.752  -3.752 1.00 . A A . 1285 LYS HZ2  1 1 
       10 11405 1 1 27 LYS HZ3  H -20.335 -13.083  -3.824 1.00 . A A . 1285 LYS HZ3  1 1 
       10 11406 1 1 27 LYS N    N -17.048  -9.431  -1.240 1.00 . A A . 1285 LYS N    1 1 
       10 11407 1 1 27 LYS NZ   N -20.693 -13.855  -3.226 1.00 . A A . 1285 LYS NZ   1 1 
       10 11408 1 1 27 LYS O    O -19.010  -8.412   0.616 1.00 . A A . 1285 LYS O    1 1 
       10 11409 1 1 28 THR C    C -22.375  -7.499  -0.190 1.00 . A A . 1286 THR C    1 1 
       10 11410 1 1 28 THR CA   C -21.021  -6.936  -0.608 1.00 . A A . 1286 THR CA   1 1 
       10 11411 1 1 28 THR CB   C -21.223  -5.774  -1.585 1.00 . A A . 1286 THR CB   1 1 
       10 11412 1 1 28 THR CG2  C -22.061  -4.677  -0.925 1.00 . A A . 1286 THR CG2  1 1 
       10 11413 1 1 28 THR H    H -20.360  -8.194  -2.186 1.00 . A A . 1286 THR H    1 1 
       10 11414 1 1 28 THR HA   H -20.512  -6.564   0.271 1.00 . A A . 1286 THR HA   1 1 
       10 11415 1 1 28 THR HB   H -21.732  -6.129  -2.467 1.00 . A A . 1286 THR HB   1 1 
       10 11416 1 1 28 THR HG1  H -19.736  -5.568  -2.825 1.00 . A A . 1286 THR HG1  1 1 
       10 11417 1 1 28 THR HG21 H -21.733  -4.537   0.095 1.00 . A A . 1286 THR HG21 1 1 
       10 11418 1 1 28 THR HG22 H -23.103  -4.962  -0.932 1.00 . A A . 1286 THR HG22 1 1 
       10 11419 1 1 28 THR HG23 H -21.936  -3.753  -1.471 1.00 . A A . 1286 THR HG23 1 1 
       10 11420 1 1 28 THR N    N -20.208  -7.977  -1.242 1.00 . A A . 1286 THR N    1 1 
       10 11421 1 1 28 THR O    O -23.098  -8.078  -1.001 1.00 . A A . 1286 THR O    1 1 
       10 11422 1 1 28 THR OG1  O -19.955  -5.243  -1.948 1.00 . A A . 1286 THR OG1  1 1 
       10 11423 1 1 29 LEU C    C -25.108  -6.893   1.239 1.00 . A A . 1287 LEU C    1 1 
       10 11424 1 1 29 LEU CA   C -23.958  -7.816   1.636 1.00 . A A . 1287 LEU CA   1 1 
       10 11425 1 1 29 LEU CB   C -23.858  -7.883   3.161 1.00 . A A . 1287 LEU CB   1 1 
       10 11426 1 1 29 LEU CD1  C -22.551  -8.758   5.097 1.00 . A A . 1287 LEU CD1  1 1 
       10 11427 1 1 29 LEU CD2  C -22.939 -10.229   3.098 1.00 . A A . 1287 LEU CD2  1 1 
       10 11428 1 1 29 LEU CG   C -22.687  -8.785   3.570 1.00 . A A . 1287 LEU CG   1 1 
       10 11429 1 1 29 LEU H    H -22.073  -6.860   1.679 1.00 . A A . 1287 LEU H    1 1 
       10 11430 1 1 29 LEU HA   H -24.150  -8.806   1.251 1.00 . A A . 1287 LEU HA   1 1 
       10 11431 1 1 29 LEU HB2  H -23.696  -6.889   3.551 1.00 . A A . 1287 LEU HB2  1 1 
       10 11432 1 1 29 LEU HB3  H -24.774  -8.283   3.567 1.00 . A A . 1287 LEU HB3  1 1 
       10 11433 1 1 29 LEU HD11 H -22.552  -7.735   5.441 1.00 . A A . 1287 LEU HD11 1 1 
       10 11434 1 1 29 LEU HD12 H -21.626  -9.234   5.386 1.00 . A A . 1287 LEU HD12 1 1 
       10 11435 1 1 29 LEU HD13 H -23.382  -9.288   5.539 1.00 . A A . 1287 LEU HD13 1 1 
       10 11436 1 1 29 LEU HD21 H -22.591 -10.342   2.082 1.00 . A A . 1287 LEU HD21 1 1 
       10 11437 1 1 29 LEU HD22 H -23.995 -10.451   3.143 1.00 . A A . 1287 LEU HD22 1 1 
       10 11438 1 1 29 LEU HD23 H -22.402 -10.920   3.735 1.00 . A A . 1287 LEU HD23 1 1 
       10 11439 1 1 29 LEU HG   H -21.776  -8.411   3.124 1.00 . A A . 1287 LEU HG   1 1 
       10 11440 1 1 29 LEU N    N -22.700  -7.326   1.087 1.00 . A A . 1287 LEU N    1 1 
       10 11441 1 1 29 LEU O    O -24.944  -6.012   0.395 1.00 . A A . 1287 LEU O    1 1 
       10 11442 1 1 30 GLN C    C -27.770  -5.354   2.711 1.00 . A A . 1288 GLN C    1 1 
       10 11443 1 1 30 GLN CA   C -27.459  -6.290   1.548 1.00 . A A . 1288 GLN CA   1 1 
       10 11444 1 1 30 GLN CB   C -28.657  -7.207   1.296 1.00 . A A . 1288 GLN CB   1 1 
       10 11445 1 1 30 GLN CD   C -29.538  -9.020  -0.195 1.00 . A A . 1288 GLN CD   1 1 
       10 11446 1 1 30 GLN CG   C -28.409  -8.018   0.023 1.00 . A A . 1288 GLN CG   1 1 
       10 11447 1 1 30 GLN H    H -26.348  -7.824   2.508 1.00 . A A . 1288 GLN H    1 1 
       10 11448 1 1 30 GLN HA   H -27.282  -5.700   0.658 1.00 . A A . 1288 GLN HA   1 1 
       10 11449 1 1 30 GLN HB2  H -28.778  -7.878   2.134 1.00 . A A . 1288 GLN HB2  1 1 
       10 11450 1 1 30 GLN HB3  H -29.550  -6.614   1.175 1.00 . A A . 1288 GLN HB3  1 1 
       10 11451 1 1 30 GLN HE21 H -29.478  -8.866  -2.172 1.00 . A A . 1288 GLN HE21 1 1 
       10 11452 1 1 30 GLN HE22 H -30.646  -9.938  -1.564 1.00 . A A . 1288 GLN HE22 1 1 
       10 11453 1 1 30 GLN HG2  H -28.359  -7.349  -0.824 1.00 . A A . 1288 GLN HG2  1 1 
       10 11454 1 1 30 GLN HG3  H -27.473  -8.549   0.114 1.00 . A A . 1288 GLN HG3  1 1 
       10 11455 1 1 30 GLN N    N -26.276  -7.104   1.847 1.00 . A A . 1288 GLN N    1 1 
       10 11456 1 1 30 GLN NE2  N -29.919  -9.299  -1.411 1.00 . A A . 1288 GLN NE2  1 1 
       10 11457 1 1 30 GLN O    O -27.632  -5.729   3.876 1.00 . A A . 1288 GLN O    1 1 
       10 11458 1 1 30 GLN OE1  O -30.084  -9.565   0.765 1.00 . A A . 1288 GLN OE1  1 1 
       10 11459 1 1 31 THR C    C -29.961  -3.250   3.837 1.00 . A A . 1289 THR C    1 1 
       10 11460 1 1 31 THR CA   C -28.503  -3.134   3.404 1.00 . A A . 1289 THR CA   1 1 
       10 11461 1 1 31 THR CB   C -28.263  -1.728   2.848 1.00 . A A . 1289 THR CB   1 1 
       10 11462 1 1 31 THR CG2  C -26.926  -1.682   2.110 1.00 . A A . 1289 THR CG2  1 1 
       10 11463 1 1 31 THR H    H -28.265  -3.891   1.438 1.00 . A A . 1289 THR H    1 1 
       10 11464 1 1 31 THR HA   H -27.865  -3.283   4.262 1.00 . A A . 1289 THR HA   1 1 
       10 11465 1 1 31 THR HB   H -28.247  -1.017   3.660 1.00 . A A . 1289 THR HB   1 1 
       10 11466 1 1 31 THR HG1  H -28.954  -1.397   1.058 1.00 . A A . 1289 THR HG1  1 1 
       10 11467 1 1 31 THR HG21 H -26.691  -0.658   1.859 1.00 . A A . 1289 THR HG21 1 1 
       10 11468 1 1 31 THR HG22 H -26.993  -2.268   1.205 1.00 . A A . 1289 THR HG22 1 1 
       10 11469 1 1 31 THR HG23 H -26.150  -2.085   2.744 1.00 . A A . 1289 THR HG23 1 1 
       10 11470 1 1 31 THR N    N -28.182  -4.131   2.384 1.00 . A A . 1289 THR N    1 1 
       10 11471 1 1 31 THR O    O -30.874  -3.000   3.049 1.00 . A A . 1289 THR O    1 1 
       10 11472 1 1 31 THR OG1  O -29.313  -1.398   1.949 1.00 . A A . 1289 THR OG1  1 1 
       10 11473 1 1 32 VAL C    C -31.659  -3.040   6.973 1.00 . A A . 1290 VAL C    1 1 
       10 11474 1 1 32 VAL CA   C -31.540  -3.756   5.630 1.00 . A A . 1290 VAL CA   1 1 
       10 11475 1 1 32 VAL CB   C -31.891  -5.240   5.798 1.00 . A A . 1290 VAL CB   1 1 
       10 11476 1 1 32 VAL CG1  C -32.016  -5.891   4.419 1.00 . A A . 1290 VAL CG1  1 1 
       10 11477 1 1 32 VAL CG2  C -30.794  -5.960   6.590 1.00 . A A . 1290 VAL CG2  1 1 
       10 11478 1 1 32 VAL H    H -29.415  -3.803   5.686 1.00 . A A . 1290 VAL H    1 1 
       10 11479 1 1 32 VAL HA   H -32.244  -3.311   4.939 1.00 . A A . 1290 VAL HA   1 1 
       10 11480 1 1 32 VAL HB   H -32.833  -5.329   6.322 1.00 . A A . 1290 VAL HB   1 1 
       10 11481 1 1 32 VAL HG11 H -32.254  -6.938   4.537 1.00 . A A . 1290 VAL HG11 1 1 
       10 11482 1 1 32 VAL HG12 H -31.079  -5.792   3.891 1.00 . A A . 1290 VAL HG12 1 1 
       10 11483 1 1 32 VAL HG13 H -32.799  -5.404   3.857 1.00 . A A . 1290 VAL HG13 1 1 
       10 11484 1 1 32 VAL HG21 H -30.813  -5.634   7.618 1.00 . A A . 1290 VAL HG21 1 1 
       10 11485 1 1 32 VAL HG22 H -29.829  -5.739   6.159 1.00 . A A . 1290 VAL HG22 1 1 
       10 11486 1 1 32 VAL HG23 H -30.968  -7.025   6.551 1.00 . A A . 1290 VAL HG23 1 1 
       10 11487 1 1 32 VAL N    N -30.179  -3.623   5.099 1.00 . A A . 1290 VAL N    1 1 
       10 11488 1 1 32 VAL O    O -30.930  -3.341   7.918 1.00 . A A . 1290 VAL O    1 1 
       10 11489 1 1 33 GLY C    C -34.287  -1.003   8.456 1.00 . A A . 1291 GLY C    1 1 
       10 11490 1 1 33 GLY CA   C -32.804  -1.328   8.282 1.00 . A A . 1291 GLY CA   1 1 
       10 11491 1 1 33 GLY H    H -33.134  -1.886   6.264 1.00 . A A . 1291 GLY H    1 1 
       10 11492 1 1 33 GLY HA2  H -32.462  -1.911   9.127 1.00 . A A . 1291 GLY HA2  1 1 
       10 11493 1 1 33 GLY HA3  H -32.245  -0.406   8.236 1.00 . A A . 1291 GLY HA3  1 1 
       10 11494 1 1 33 GLY N    N -32.585  -2.085   7.050 1.00 . A A . 1291 GLY N    1 1 
       10 11495 1 1 33 GLY O    O -35.034  -0.970   7.479 1.00 . A A . 1291 GLY O    1 1 
       10 11496 1 1 34 PRO C    C -36.478   0.992   9.357 1.00 . A A . 1292 PRO C    1 1 
       10 11497 1 1 34 PRO CA   C -36.150  -0.389   9.923 1.00 . A A . 1292 PRO CA   1 1 
       10 11498 1 1 34 PRO CB   C -36.254  -0.417  11.456 1.00 . A A . 1292 PRO CB   1 1 
       10 11499 1 1 34 PRO CD   C -33.922  -0.744  10.896 1.00 . A A . 1292 PRO CD   1 1 
       10 11500 1 1 34 PRO CG   C -34.865  -0.141  11.941 1.00 . A A . 1292 PRO CG   1 1 
       10 11501 1 1 34 PRO HA   H -36.805  -1.131   9.496 1.00 . A A . 1292 PRO HA   1 1 
       10 11502 1 1 34 PRO HB2  H -36.940   0.346  11.804 1.00 . A A . 1292 PRO HB2  1 1 
       10 11503 1 1 34 PRO HB3  H -36.576  -1.392  11.792 1.00 . A A . 1292 PRO HB3  1 1 
       10 11504 1 1 34 PRO HD2  H -33.039  -0.128  10.778 1.00 . A A . 1292 PRO HD2  1 1 
       10 11505 1 1 34 PRO HD3  H -33.650  -1.754  11.162 1.00 . A A . 1292 PRO HD3  1 1 
       10 11506 1 1 34 PRO HG2  H -34.707   0.927  12.020 1.00 . A A . 1292 PRO HG2  1 1 
       10 11507 1 1 34 PRO HG3  H -34.698  -0.614  12.898 1.00 . A A . 1292 PRO HG3  1 1 
       10 11508 1 1 34 PRO N    N -34.724  -0.741   9.661 1.00 . A A . 1292 PRO N    1 1 
       10 11509 1 1 34 PRO O    O -37.557   1.217   8.809 1.00 . A A . 1292 PRO O    1 1 
       10 11510 1 1 35 SER C    C -35.116   3.376   7.568 1.00 . A A . 1293 SER C    1 1 
       10 11511 1 1 35 SER CA   C -35.676   3.270   8.983 1.00 . A A . 1293 SER CA   1 1 
       10 11512 1 1 35 SER CB   C -34.946   4.250   9.901 1.00 . A A . 1293 SER CB   1 1 
       10 11513 1 1 35 SER H    H -34.680   1.656   9.926 1.00 . A A . 1293 SER H    1 1 
       10 11514 1 1 35 SER HA   H -36.726   3.527   8.963 1.00 . A A . 1293 SER HA   1 1 
       10 11515 1 1 35 SER HB2  H -35.460   4.312  10.845 1.00 . A A . 1293 SER HB2  1 1 
       10 11516 1 1 35 SER HB3  H -33.935   3.901  10.066 1.00 . A A . 1293 SER HB3  1 1 
       10 11517 1 1 35 SER HG   H -35.776   5.683   8.878 1.00 . A A . 1293 SER HG   1 1 
       10 11518 1 1 35 SER N    N -35.520   1.907   9.487 1.00 . A A . 1293 SER N    1 1 
       10 11519 1 1 35 SER O    O -34.379   2.500   7.117 1.00 . A A . 1293 SER O    1 1 
       10 11520 1 1 35 SER OG   O -34.924   5.536   9.295 1.00 . A A . 1293 SER OG   1 1 
       10 11521 1 1 36 HIS C    C -33.443   4.658   5.508 1.00 . A A . 1294 HIS C    1 1 
       10 11522 1 1 36 HIS CA   C -34.969   4.665   5.517 1.00 . A A . 1294 HIS CA   1 1 
       10 11523 1 1 36 HIS CB   C -35.476   6.004   4.979 1.00 . A A . 1294 HIS CB   1 1 
       10 11524 1 1 36 HIS CD2  C -37.771   5.587   3.769 1.00 . A A . 1294 HIS CD2  1 1 
       10 11525 1 1 36 HIS CE1  C -39.090   6.168   5.386 1.00 . A A . 1294 HIS CE1  1 1 
       10 11526 1 1 36 HIS CG   C -36.971   5.951   4.822 1.00 . A A . 1294 HIS CG   1 1 
       10 11527 1 1 36 HIS H    H -36.039   5.130   7.287 1.00 . A A . 1294 HIS H    1 1 
       10 11528 1 1 36 HIS HA   H -35.331   3.870   4.882 1.00 . A A . 1294 HIS HA   1 1 
       10 11529 1 1 36 HIS HB2  H -35.214   6.793   5.669 1.00 . A A . 1294 HIS HB2  1 1 
       10 11530 1 1 36 HIS HB3  H -35.022   6.201   4.019 1.00 . A A . 1294 HIS HB3  1 1 
       10 11531 1 1 36 HIS HD1  H -37.574   6.633   6.734 1.00 . A A . 1294 HIS HD1  1 1 
       10 11532 1 1 36 HIS HD2  H -37.416   5.249   2.806 1.00 . A A . 1294 HIS HD2  1 1 
       10 11533 1 1 36 HIS HE1  H -39.975   6.366   5.972 1.00 . A A . 1294 HIS HE1  1 1 
       10 11534 1 1 36 HIS HE2  H -39.895   5.530   3.575 1.00 . A A . 1294 HIS HE2  1 1 
       10 11535 1 1 36 HIS N    N -35.457   4.458   6.876 1.00 . A A . 1294 HIS N    1 1 
       10 11536 1 1 36 HIS ND1  N -37.833   6.318   5.843 1.00 . A A . 1294 HIS ND1  1 1 
       10 11537 1 1 36 HIS NE2  N -39.109   5.725   4.126 1.00 . A A . 1294 HIS NE2  1 1 
       10 11538 1 1 36 HIS O    O -32.815   4.568   4.454 1.00 . A A . 1294 HIS O    1 1 
       10 11539 1 1 37 ALA C    C -30.827   3.413   6.339 1.00 . A A . 1295 ALA C    1 1 
       10 11540 1 1 37 ALA CA   C -31.405   4.737   6.830 1.00 . A A . 1295 ALA CA   1 1 
       10 11541 1 1 37 ALA CB   C -31.013   4.956   8.293 1.00 . A A . 1295 ALA CB   1 1 
       10 11542 1 1 37 ALA H    H -33.413   4.800   7.503 1.00 . A A . 1295 ALA H    1 1 
       10 11543 1 1 37 ALA HA   H -30.995   5.540   6.237 1.00 . A A . 1295 ALA HA   1 1 
       10 11544 1 1 37 ALA HB1  H -31.481   5.858   8.659 1.00 . A A . 1295 ALA HB1  1 1 
       10 11545 1 1 37 ALA HB2  H -29.940   5.052   8.366 1.00 . A A . 1295 ALA HB2  1 1 
       10 11546 1 1 37 ALA HB3  H -31.341   4.114   8.885 1.00 . A A . 1295 ALA HB3  1 1 
       10 11547 1 1 37 ALA N    N -32.857   4.742   6.698 1.00 . A A . 1295 ALA N    1 1 
       10 11548 1 1 37 ALA O    O -31.439   2.357   6.504 1.00 . A A . 1295 ALA O    1 1 
       10 11549 1 1 38 ARG C    C -27.541   2.186   5.723 1.00 . A A . 1296 ARG C    1 1 
       10 11550 1 1 38 ARG CA   C -28.974   2.277   5.213 1.00 . A A . 1296 ARG CA   1 1 
       10 11551 1 1 38 ARG CB   C -28.955   2.310   3.684 1.00 . A A . 1296 ARG CB   1 1 
       10 11552 1 1 38 ARG CD   C -30.337   2.123   1.616 1.00 . A A . 1296 ARG CD   1 1 
       10 11553 1 1 38 ARG CG   C -30.371   2.107   3.145 1.00 . A A . 1296 ARG CG   1 1 
       10 11554 1 1 38 ARG CZ   C -31.912   1.974  -0.226 1.00 . A A . 1296 ARG CZ   1 1 
       10 11555 1 1 38 ARG H    H -29.203   4.347   5.633 1.00 . A A . 1296 ARG H    1 1 
       10 11556 1 1 38 ARG HA   H -29.512   1.394   5.532 1.00 . A A . 1296 ARG HA   1 1 
       10 11557 1 1 38 ARG HB2  H -28.577   3.266   3.353 1.00 . A A . 1296 ARG HB2  1 1 
       10 11558 1 1 38 ARG HB3  H -28.315   1.523   3.314 1.00 . A A . 1296 ARG HB3  1 1 
       10 11559 1 1 38 ARG HD2  H -29.962   3.077   1.279 1.00 . A A . 1296 ARG HD2  1 1 
       10 11560 1 1 38 ARG HD3  H -29.682   1.337   1.264 1.00 . A A . 1296 ARG HD3  1 1 
       10 11561 1 1 38 ARG HE   H -32.418   1.730   1.695 1.00 . A A . 1296 ARG HE   1 1 
       10 11562 1 1 38 ARG HG2  H -30.757   1.160   3.491 1.00 . A A . 1296 ARG HG2  1 1 
       10 11563 1 1 38 ARG HG3  H -31.008   2.905   3.496 1.00 . A A . 1296 ARG HG3  1 1 
       10 11564 1 1 38 ARG HH11 H -30.014   2.395  -0.705 1.00 . A A . 1296 ARG HH11 1 1 
       10 11565 1 1 38 ARG HH12 H -31.115   2.281  -2.037 1.00 . A A . 1296 ARG HH12 1 1 
       10 11566 1 1 38 ARG HH21 H -33.866   1.579  -0.044 1.00 . A A . 1296 ARG HH21 1 1 
       10 11567 1 1 38 ARG HH22 H -33.297   1.807  -1.663 1.00 . A A . 1296 ARG HH22 1 1 
       10 11568 1 1 38 ARG N    N -29.641   3.476   5.733 1.00 . A A . 1296 ARG N    1 1 
       10 11569 1 1 38 ARG NE   N -31.677   1.918   1.080 1.00 . A A . 1296 ARG NE   1 1 
       10 11570 1 1 38 ARG NH1  N -30.938   2.236  -1.054 1.00 . A A . 1296 ARG NH1  1 1 
       10 11571 1 1 38 ARG NH2  N -33.119   1.773  -0.680 1.00 . A A . 1296 ARG NH2  1 1 
       10 11572 1 1 38 ARG O    O -26.830   3.188   5.800 1.00 . A A . 1296 ARG O    1 1 
       10 11573 1 1 39 THR C    C -25.079  -0.314   5.665 1.00 . A A . 1297 THR C    1 1 
       10 11574 1 1 39 THR CA   C -25.766   0.718   6.553 1.00 . A A . 1297 THR CA   1 1 
       10 11575 1 1 39 THR CB   C -25.819   0.210   7.997 1.00 . A A . 1297 THR CB   1 1 
       10 11576 1 1 39 THR CG2  C -24.402  -0.116   8.474 1.00 . A A . 1297 THR CG2  1 1 
       10 11577 1 1 39 THR H    H -27.739   0.211   5.968 1.00 . A A . 1297 THR H    1 1 
       10 11578 1 1 39 THR HA   H -25.194   1.636   6.527 1.00 . A A . 1297 THR HA   1 1 
       10 11579 1 1 39 THR HB   H -26.425  -0.682   8.045 1.00 . A A . 1297 THR HB   1 1 
       10 11580 1 1 39 THR HG1  H -25.940   2.041   8.640 1.00 . A A . 1297 THR HG1  1 1 
       10 11581 1 1 39 THR HG21 H -24.409  -0.289   9.540 1.00 . A A . 1297 THR HG21 1 1 
       10 11582 1 1 39 THR HG22 H -23.747   0.711   8.247 1.00 . A A . 1297 THR HG22 1 1 
       10 11583 1 1 39 THR HG23 H -24.050  -1.003   7.968 1.00 . A A . 1297 THR HG23 1 1 
       10 11584 1 1 39 THR N    N -27.122   0.967   6.060 1.00 . A A . 1297 THR N    1 1 
       10 11585 1 1 39 THR O    O -25.646  -1.363   5.365 1.00 . A A . 1297 THR O    1 1 
       10 11586 1 1 39 THR OG1  O -26.386   1.213   8.828 1.00 . A A . 1297 THR OG1  1 1 
       10 11587 1 1 40 TYR C    C -22.071  -1.693   5.126 1.00 . A A . 1298 TYR C    1 1 
       10 11588 1 1 40 TYR CA   C -23.109  -0.895   4.346 1.00 . A A . 1298 TYR CA   1 1 
       10 11589 1 1 40 TYR CB   C -22.407  -0.082   3.259 1.00 . A A . 1298 TYR CB   1 1 
       10 11590 1 1 40 TYR CD1  C -24.023   1.772   2.681 1.00 . A A . 1298 TYR CD1  1 1 
       10 11591 1 1 40 TYR CD2  C -23.824  -0.119   1.175 1.00 . A A . 1298 TYR CD2  1 1 
       10 11592 1 1 40 TYR CE1  C -24.982   2.342   1.833 1.00 . A A . 1298 TYR CE1  1 1 
       10 11593 1 1 40 TYR CE2  C -24.783   0.451   0.330 1.00 . A A . 1298 TYR CE2  1 1 
       10 11594 1 1 40 TYR CG   C -23.442   0.540   2.351 1.00 . A A . 1298 TYR CG   1 1 
       10 11595 1 1 40 TYR CZ   C -25.361   1.681   0.659 1.00 . A A . 1298 TYR CZ   1 1 
       10 11596 1 1 40 TYR H    H -23.467   0.862   5.481 1.00 . A A . 1298 TYR H    1 1 
       10 11597 1 1 40 TYR HA   H -23.790  -1.586   3.868 1.00 . A A . 1298 TYR HA   1 1 
       10 11598 1 1 40 TYR HB2  H -21.812   0.694   3.717 1.00 . A A . 1298 TYR HB2  1 1 
       10 11599 1 1 40 TYR HB3  H -21.768  -0.732   2.680 1.00 . A A . 1298 TYR HB3  1 1 
       10 11600 1 1 40 TYR HD1  H -23.731   2.281   3.587 1.00 . A A . 1298 TYR HD1  1 1 
       10 11601 1 1 40 TYR HD2  H -23.379  -1.069   0.922 1.00 . A A . 1298 TYR HD2  1 1 
       10 11602 1 1 40 TYR HE1  H -25.431   3.291   2.086 1.00 . A A . 1298 TYR HE1  1 1 
       10 11603 1 1 40 TYR HE2  H -25.075  -0.059  -0.577 1.00 . A A . 1298 TYR HE2  1 1 
       10 11604 1 1 40 TYR HH   H -26.557   1.585  -0.827 1.00 . A A . 1298 TYR HH   1 1 
       10 11605 1 1 40 TYR N    N -23.862   0.002   5.225 1.00 . A A . 1298 TYR N    1 1 
       10 11606 1 1 40 TYR O    O -21.301  -1.140   5.911 1.00 . A A . 1298 TYR O    1 1 
       10 11607 1 1 40 TYR OH   O -26.305   2.244  -0.176 1.00 . A A . 1298 TYR OH   1 1 
       10 11608 1 1 41 THR C    C -20.373  -4.744   4.518 1.00 . A A . 1299 THR C    1 1 
       10 11609 1 1 41 THR CA   C -21.112  -3.905   5.556 1.00 . A A . 1299 THR CA   1 1 
       10 11610 1 1 41 THR CB   C -21.852  -4.830   6.525 1.00 . A A . 1299 THR CB   1 1 
       10 11611 1 1 41 THR CG2  C -20.840  -5.721   7.246 1.00 . A A . 1299 THR CG2  1 1 
       10 11612 1 1 41 THR H    H -22.696  -3.379   4.249 1.00 . A A . 1299 THR H    1 1 
       10 11613 1 1 41 THR HA   H -20.387  -3.325   6.113 1.00 . A A . 1299 THR HA   1 1 
       10 11614 1 1 41 THR HB   H -22.544  -5.451   5.977 1.00 . A A . 1299 THR HB   1 1 
       10 11615 1 1 41 THR HG1  H -22.165  -4.200   8.338 1.00 . A A . 1299 THR HG1  1 1 
       10 11616 1 1 41 THR HG21 H -21.321  -6.214   8.077 1.00 . A A . 1299 THR HG21 1 1 
       10 11617 1 1 41 THR HG22 H -20.023  -5.115   7.610 1.00 . A A . 1299 THR HG22 1 1 
       10 11618 1 1 41 THR HG23 H -20.460  -6.462   6.559 1.00 . A A . 1299 THR HG23 1 1 
       10 11619 1 1 41 THR N    N -22.058  -3.005   4.892 1.00 . A A . 1299 THR N    1 1 
       10 11620 1 1 41 THR O    O -20.991  -5.322   3.624 1.00 . A A . 1299 THR O    1 1 
       10 11621 1 1 41 THR OG1  O -22.562  -4.050   7.477 1.00 . A A . 1299 THR OG1  1 1 
       10 11622 1 1 42 VAL C    C -17.489  -6.692   4.457 1.00 . A A . 1300 VAL C    1 1 
       10 11623 1 1 42 VAL CA   C -18.224  -5.584   3.708 1.00 . A A . 1300 VAL CA   1 1 
       10 11624 1 1 42 VAL CB   C -17.207  -4.658   3.027 1.00 . A A . 1300 VAL CB   1 1 
       10 11625 1 1 42 VAL CG1  C -16.178  -5.487   2.250 1.00 . A A . 1300 VAL CG1  1 1 
       10 11626 1 1 42 VAL CG2  C -17.936  -3.720   2.062 1.00 . A A . 1300 VAL CG2  1 1 
       10 11627 1 1 42 VAL H    H -18.612  -4.327   5.376 1.00 . A A . 1300 VAL H    1 1 
       10 11628 1 1 42 VAL HA   H -18.851  -6.033   2.949 1.00 . A A . 1300 VAL HA   1 1 
       10 11629 1 1 42 VAL HB   H -16.698  -4.074   3.779 1.00 . A A . 1300 VAL HB   1 1 
       10 11630 1 1 42 VAL HG11 H -16.685  -6.267   1.701 1.00 . A A . 1300 VAL HG11 1 1 
       10 11631 1 1 42 VAL HG12 H -15.479  -5.931   2.942 1.00 . A A . 1300 VAL HG12 1 1 
       10 11632 1 1 42 VAL HG13 H -15.645  -4.849   1.560 1.00 . A A . 1300 VAL HG13 1 1 
       10 11633 1 1 42 VAL HG21 H -18.547  -3.028   2.623 1.00 . A A . 1300 VAL HG21 1 1 
       10 11634 1 1 42 VAL HG22 H -18.562  -4.297   1.397 1.00 . A A . 1300 VAL HG22 1 1 
       10 11635 1 1 42 VAL HG23 H -17.210  -3.168   1.483 1.00 . A A . 1300 VAL HG23 1 1 
       10 11636 1 1 42 VAL N    N -19.047  -4.809   4.642 1.00 . A A . 1300 VAL N    1 1 
       10 11637 1 1 42 VAL O    O -16.838  -6.444   5.472 1.00 . A A . 1300 VAL O    1 1 
       10 11638 1 1 43 ALA C    C -16.145  -9.857   3.519 1.00 . A A . 1301 ALA C    1 1 
       10 11639 1 1 43 ALA CA   C -16.940  -9.074   4.559 1.00 . A A . 1301 ALA CA   1 1 
       10 11640 1 1 43 ALA CB   C -17.994  -9.988   5.187 1.00 . A A . 1301 ALA CB   1 1 
       10 11641 1 1 43 ALA H    H -18.126  -8.048   3.130 1.00 . A A . 1301 ALA H    1 1 
       10 11642 1 1 43 ALA HA   H -16.263  -8.741   5.335 1.00 . A A . 1301 ALA HA   1 1 
       10 11643 1 1 43 ALA HB1  H -18.393  -9.521   6.074 1.00 . A A . 1301 ALA HB1  1 1 
       10 11644 1 1 43 ALA HB2  H -17.540 -10.932   5.451 1.00 . A A . 1301 ALA HB2  1 1 
       10 11645 1 1 43 ALA HB3  H -18.793 -10.157   4.479 1.00 . A A . 1301 ALA HB3  1 1 
       10 11646 1 1 43 ALA N    N -17.595  -7.917   3.943 1.00 . A A . 1301 ALA N    1 1 
       10 11647 1 1 43 ALA O    O -16.559  -9.978   2.366 1.00 . A A . 1301 ALA O    1 1 
       10 11648 1 1 44 VAL C    C -14.175 -12.650   3.517 1.00 . A A . 1302 VAL C    1 1 
       10 11649 1 1 44 VAL CA   C -14.146 -11.193   3.062 1.00 . A A . 1302 VAL CA   1 1 
       10 11650 1 1 44 VAL CB   C -12.710 -10.667   3.127 1.00 . A A . 1302 VAL CB   1 1 
       10 11651 1 1 44 VAL CG1  C -11.847 -11.376   2.081 1.00 . A A . 1302 VAL CG1  1 1 
       10 11652 1 1 44 VAL CG2  C -12.693  -9.159   2.860 1.00 . A A . 1302 VAL CG2  1 1 
       10 11653 1 1 44 VAL H    H -14.739 -10.274   4.880 1.00 . A A . 1302 VAL H    1 1 
       10 11654 1 1 44 VAL HA   H -14.504 -11.131   2.043 1.00 . A A . 1302 VAL HA   1 1 
       10 11655 1 1 44 VAL HB   H -12.307 -10.862   4.108 1.00 . A A . 1302 VAL HB   1 1 
       10 11656 1 1 44 VAL HG11 H -10.898 -10.864   1.994 1.00 . A A . 1302 VAL HG11 1 1 
       10 11657 1 1 44 VAL HG12 H -12.351 -11.362   1.126 1.00 . A A . 1302 VAL HG12 1 1 
       10 11658 1 1 44 VAL HG13 H -11.678 -12.397   2.386 1.00 . A A . 1302 VAL HG13 1 1 
       10 11659 1 1 44 VAL HG21 H -13.130  -8.958   1.893 1.00 . A A . 1302 VAL HG21 1 1 
       10 11660 1 1 44 VAL HG22 H -11.672  -8.805   2.874 1.00 . A A . 1302 VAL HG22 1 1 
       10 11661 1 1 44 VAL HG23 H -13.261  -8.651   3.625 1.00 . A A . 1302 VAL HG23 1 1 
       10 11662 1 1 44 VAL N    N -15.005 -10.400   3.945 1.00 . A A . 1302 VAL N    1 1 
       10 11663 1 1 44 VAL O    O -13.968 -12.938   4.696 1.00 . A A . 1302 VAL O    1 1 
       10 11664 1 1 45 TYR C    C -13.324 -15.761   2.391 1.00 . A A . 1303 TYR C    1 1 
       10 11665 1 1 45 TYR CA   C -14.530 -14.994   2.922 1.00 . A A . 1303 TYR CA   1 1 
       10 11666 1 1 45 TYR CB   C -15.807 -15.597   2.335 1.00 . A A . 1303 TYR CB   1 1 
       10 11667 1 1 45 TYR CD1  C -17.451 -15.405   4.239 1.00 . A A . 1303 TYR CD1  1 1 
       10 11668 1 1 45 TYR CD2  C -17.708 -13.940   2.326 1.00 . A A . 1303 TYR CD2  1 1 
       10 11669 1 1 45 TYR CE1  C -18.575 -14.820   4.836 1.00 . A A . 1303 TYR CE1  1 1 
       10 11670 1 1 45 TYR CE2  C -18.833 -13.357   2.921 1.00 . A A . 1303 TYR CE2  1 1 
       10 11671 1 1 45 TYR CG   C -17.016 -14.965   2.985 1.00 . A A . 1303 TYR CG   1 1 
       10 11672 1 1 45 TYR CZ   C -19.265 -13.798   4.176 1.00 . A A . 1303 TYR CZ   1 1 
       10 11673 1 1 45 TYR H    H -14.627 -13.279   1.667 1.00 . A A . 1303 TYR H    1 1 
       10 11674 1 1 45 TYR HA   H -14.562 -15.109   3.996 1.00 . A A . 1303 TYR HA   1 1 
       10 11675 1 1 45 TYR HB2  H -15.835 -15.414   1.270 1.00 . A A . 1303 TYR HB2  1 1 
       10 11676 1 1 45 TYR HB3  H -15.818 -16.661   2.516 1.00 . A A . 1303 TYR HB3  1 1 
       10 11677 1 1 45 TYR HD1  H -16.918 -16.194   4.749 1.00 . A A . 1303 TYR HD1  1 1 
       10 11678 1 1 45 TYR HD2  H -17.374 -13.600   1.357 1.00 . A A . 1303 TYR HD2  1 1 
       10 11679 1 1 45 TYR HE1  H -18.911 -15.157   5.806 1.00 . A A . 1303 TYR HE1  1 1 
       10 11680 1 1 45 TYR HE2  H -19.365 -12.568   2.413 1.00 . A A . 1303 TYR HE2  1 1 
       10 11681 1 1 45 TYR HH   H -21.153 -13.545   4.292 1.00 . A A . 1303 TYR HH   1 1 
       10 11682 1 1 45 TYR N    N -14.453 -13.566   2.588 1.00 . A A . 1303 TYR N    1 1 
       10 11683 1 1 45 TYR O    O -12.859 -15.526   1.276 1.00 . A A . 1303 TYR O    1 1 
       10 11684 1 1 45 TYR OH   O -20.378 -13.227   4.760 1.00 . A A . 1303 TYR OH   1 1 
       10 11685 1 1 46 PHE C    C -11.903 -18.960   3.329 1.00 . A A . 1304 PHE C    1 1 
       10 11686 1 1 46 PHE CA   C -11.689 -17.528   2.841 1.00 . A A . 1304 PHE CA   1 1 
       10 11687 1 1 46 PHE CB   C -10.409 -16.958   3.462 1.00 . A A . 1304 PHE CB   1 1 
       10 11688 1 1 46 PHE CD1  C  -8.734 -18.009   1.893 1.00 . A A . 1304 PHE CD1  1 1 
       10 11689 1 1 46 PHE CD2  C  -8.694 -18.644   4.234 1.00 . A A . 1304 PHE CD2  1 1 
       10 11690 1 1 46 PHE CE1  C  -7.661 -18.874   1.641 1.00 . A A . 1304 PHE CE1  1 1 
       10 11691 1 1 46 PHE CE2  C  -7.623 -19.507   3.981 1.00 . A A . 1304 PHE CE2  1 1 
       10 11692 1 1 46 PHE CG   C  -9.251 -17.894   3.190 1.00 . A A . 1304 PHE CG   1 1 
       10 11693 1 1 46 PHE CZ   C  -7.106 -19.623   2.686 1.00 . A A . 1304 PHE CZ   1 1 
       10 11694 1 1 46 PHE H    H -13.263 -16.835   4.077 1.00 . A A . 1304 PHE H    1 1 
       10 11695 1 1 46 PHE HA   H -11.580 -17.538   1.765 1.00 . A A . 1304 PHE HA   1 1 
       10 11696 1 1 46 PHE HB2  H -10.199 -15.992   3.028 1.00 . A A . 1304 PHE HB2  1 1 
       10 11697 1 1 46 PHE HB3  H -10.544 -16.851   4.529 1.00 . A A . 1304 PHE HB3  1 1 
       10 11698 1 1 46 PHE HD1  H  -9.164 -17.433   1.087 1.00 . A A . 1304 PHE HD1  1 1 
       10 11699 1 1 46 PHE HD2  H  -9.094 -18.557   5.233 1.00 . A A . 1304 PHE HD2  1 1 
       10 11700 1 1 46 PHE HE1  H  -7.263 -18.964   0.642 1.00 . A A . 1304 PHE HE1  1 1 
       10 11701 1 1 46 PHE HE2  H  -7.195 -20.086   4.786 1.00 . A A . 1304 PHE HE2  1 1 
       10 11702 1 1 46 PHE HZ   H  -6.278 -20.289   2.493 1.00 . A A . 1304 PHE HZ   1 1 
       10 11703 1 1 46 PHE N    N -12.835 -16.695   3.207 1.00 . A A . 1304 PHE N    1 1 
       10 11704 1 1 46 PHE O    O -11.812 -19.238   4.522 1.00 . A A . 1304 PHE O    1 1 
       10 11705 1 1 47 LYS C    C -13.418 -21.376   3.905 1.00 . A A . 1305 LYS C    1 1 
       10 11706 1 1 47 LYS CA   C -12.411 -21.263   2.760 1.00 . A A . 1305 LYS CA   1 1 
       10 11707 1 1 47 LYS CB   C -11.085 -21.904   3.174 1.00 . A A . 1305 LYS CB   1 1 
       10 11708 1 1 47 LYS CD   C  -8.788 -22.506   2.359 1.00 . A A . 1305 LYS CD   1 1 
       10 11709 1 1 47 LYS CE   C  -8.818 -24.005   2.678 1.00 . A A . 1305 LYS CE   1 1 
       10 11710 1 1 47 LYS CG   C -10.183 -22.021   1.944 1.00 . A A . 1305 LYS CG   1 1 
       10 11711 1 1 47 LYS H    H -12.251 -19.590   1.464 1.00 . A A . 1305 LYS H    1 1 
       10 11712 1 1 47 LYS HA   H -12.797 -21.788   1.900 1.00 . A A . 1305 LYS HA   1 1 
       10 11713 1 1 47 LYS HB2  H -10.604 -21.287   3.920 1.00 . A A . 1305 LYS HB2  1 1 
       10 11714 1 1 47 LYS HB3  H -11.270 -22.886   3.580 1.00 . A A . 1305 LYS HB3  1 1 
       10 11715 1 1 47 LYS HD2  H  -8.095 -22.328   1.550 1.00 . A A . 1305 LYS HD2  1 1 
       10 11716 1 1 47 LYS HD3  H  -8.464 -21.962   3.233 1.00 . A A . 1305 LYS HD3  1 1 
       10 11717 1 1 47 LYS HE2  H  -9.306 -24.162   3.628 1.00 . A A . 1305 LYS HE2  1 1 
       10 11718 1 1 47 LYS HE3  H  -9.353 -24.536   1.905 1.00 . A A . 1305 LYS HE3  1 1 
       10 11719 1 1 47 LYS HG2  H -10.619 -22.719   1.244 1.00 . A A . 1305 LYS HG2  1 1 
       10 11720 1 1 47 LYS HG3  H -10.096 -21.053   1.474 1.00 . A A . 1305 LYS HG3  1 1 
       10 11721 1 1 47 LYS HZ1  H  -6.765 -23.763   2.441 1.00 . A A . 1305 LYS HZ1  1 1 
       10 11722 1 1 47 LYS HZ2  H  -7.314 -25.343   2.135 1.00 . A A . 1305 LYS HZ2  1 1 
       10 11723 1 1 47 LYS HZ3  H  -7.195 -24.775   3.732 1.00 . A A . 1305 LYS HZ3  1 1 
       10 11724 1 1 47 LYS N    N -12.189 -19.865   2.403 1.00 . A A . 1305 LYS N    1 1 
       10 11725 1 1 47 LYS NZ   N  -7.418 -24.511   2.752 1.00 . A A . 1305 LYS NZ   1 1 
       10 11726 1 1 47 LYS O    O -13.316 -22.267   4.749 1.00 . A A . 1305 LYS O    1 1 
       10 11727 1 1 48 GLY C    C -14.965 -19.766   6.227 1.00 . A A . 1306 GLY C    1 1 
       10 11728 1 1 48 GLY CA   C -15.423 -20.484   4.959 1.00 . A A . 1306 GLY CA   1 1 
       10 11729 1 1 48 GLY H    H -14.426 -19.789   3.220 1.00 . A A . 1306 GLY H    1 1 
       10 11730 1 1 48 GLY HA2  H -16.304 -19.989   4.576 1.00 . A A . 1306 GLY HA2  1 1 
       10 11731 1 1 48 GLY HA3  H -15.672 -21.506   5.203 1.00 . A A . 1306 GLY HA3  1 1 
       10 11732 1 1 48 GLY N    N -14.393 -20.473   3.921 1.00 . A A . 1306 GLY N    1 1 
       10 11733 1 1 48 GLY O    O -15.546 -19.955   7.297 1.00 . A A . 1306 GLY O    1 1 
       10 11734 1 1 49 GLU C    C -13.478 -16.682   6.967 1.00 . A A . 1307 GLU C    1 1 
       10 11735 1 1 49 GLU CA   C -13.415 -18.177   7.257 1.00 . A A . 1307 GLU CA   1 1 
       10 11736 1 1 49 GLU CB   C -11.965 -18.569   7.548 1.00 . A A . 1307 GLU CB   1 1 
       10 11737 1 1 49 GLU CD   C -10.450 -20.458   8.170 1.00 . A A . 1307 GLU CD   1 1 
       10 11738 1 1 49 GLU CG   C -11.904 -20.024   8.016 1.00 . A A . 1307 GLU CG   1 1 
       10 11739 1 1 49 GLU H    H -13.515 -18.813   5.227 1.00 . A A . 1307 GLU H    1 1 
       10 11740 1 1 49 GLU HA   H -14.015 -18.386   8.132 1.00 . A A . 1307 GLU HA   1 1 
       10 11741 1 1 49 GLU HB2  H -11.369 -18.448   6.658 1.00 . A A . 1307 GLU HB2  1 1 
       10 11742 1 1 49 GLU HB3  H -11.575 -17.929   8.327 1.00 . A A . 1307 GLU HB3  1 1 
       10 11743 1 1 49 GLU HG2  H -12.407 -20.117   8.967 1.00 . A A . 1307 GLU HG2  1 1 
       10 11744 1 1 49 GLU HG3  H -12.392 -20.656   7.289 1.00 . A A . 1307 GLU HG3  1 1 
       10 11745 1 1 49 GLU N    N -13.932 -18.932   6.106 1.00 . A A . 1307 GLU N    1 1 
       10 11746 1 1 49 GLU O    O -13.267 -16.254   5.832 1.00 . A A . 1307 GLU O    1 1 
       10 11747 1 1 49 GLU OE1  O  -9.579 -19.629   7.962 1.00 . A A . 1307 GLU OE1  1 1 
       10 11748 1 1 49 GLU OE2  O -10.229 -21.613   8.494 1.00 . A A . 1307 GLU OE2  1 1 
       10 11749 1 1 50 ARG C    C -12.546 -13.784   8.254 1.00 . A A . 1308 ARG C    1 1 
       10 11750 1 1 50 ARG CA   C -13.860 -14.438   7.841 1.00 . A A . 1308 ARG CA   1 1 
       10 11751 1 1 50 ARG CB   C -15.000 -13.894   8.707 1.00 . A A . 1308 ARG CB   1 1 
       10 11752 1 1 50 ARG CD   C -16.351 -11.873   9.270 1.00 . A A . 1308 ARG CD   1 1 
       10 11753 1 1 50 ARG CG   C -15.158 -12.392   8.465 1.00 . A A . 1308 ARG CG   1 1 
       10 11754 1 1 50 ARG CZ   C -17.651  -9.831   9.472 1.00 . A A . 1308 ARG CZ   1 1 
       10 11755 1 1 50 ARG H    H -13.929 -16.288   8.879 1.00 . A A . 1308 ARG H    1 1 
       10 11756 1 1 50 ARG HA   H -14.064 -14.197   6.807 1.00 . A A . 1308 ARG HA   1 1 
       10 11757 1 1 50 ARG HB2  H -15.920 -14.400   8.452 1.00 . A A . 1308 ARG HB2  1 1 
       10 11758 1 1 50 ARG HB3  H -14.771 -14.065   9.748 1.00 . A A . 1308 ARG HB3  1 1 
       10 11759 1 1 50 ARG HD2  H -17.215 -12.488   9.069 1.00 . A A . 1308 ARG HD2  1 1 
       10 11760 1 1 50 ARG HD3  H -16.116 -11.923  10.323 1.00 . A A . 1308 ARG HD3  1 1 
       10 11761 1 1 50 ARG HE   H -16.087 -10.039   8.240 1.00 . A A . 1308 ARG HE   1 1 
       10 11762 1 1 50 ARG HG2  H -14.260 -11.882   8.783 1.00 . A A . 1308 ARG HG2  1 1 
       10 11763 1 1 50 ARG HG3  H -15.324 -12.210   7.414 1.00 . A A . 1308 ARG HG3  1 1 
       10 11764 1 1 50 ARG HH11 H -18.252 -11.380  10.589 1.00 . A A . 1308 ARG HH11 1 1 
       10 11765 1 1 50 ARG HH12 H -19.184  -9.930  10.756 1.00 . A A . 1308 ARG HH12 1 1 
       10 11766 1 1 50 ARG HH21 H -17.286  -8.133   8.479 1.00 . A A . 1308 ARG HH21 1 1 
       10 11767 1 1 50 ARG HH22 H -18.623  -8.083   9.577 1.00 . A A . 1308 ARG HH22 1 1 
       10 11768 1 1 50 ARG N    N -13.771 -15.890   7.997 1.00 . A A . 1308 ARG N    1 1 
       10 11769 1 1 50 ARG NE   N -16.646 -10.492   8.906 1.00 . A A . 1308 ARG NE   1 1 
       10 11770 1 1 50 ARG NH1  N -18.420 -10.425  10.343 1.00 . A A . 1308 ARG NH1  1 1 
       10 11771 1 1 50 ARG NH2  N -17.871  -8.586   9.151 1.00 . A A . 1308 ARG NH2  1 1 
       10 11772 1 1 50 ARG O    O -12.083 -13.955   9.382 1.00 . A A . 1308 ARG O    1 1 
       10 11773 1 1 51 ILE C    C -10.825 -10.852   7.449 1.00 . A A . 1309 ILE C    1 1 
       10 11774 1 1 51 ILE CA   C -10.667 -12.364   7.582 1.00 . A A . 1309 ILE CA   1 1 
       10 11775 1 1 51 ILE CB   C  -9.608 -12.868   6.596 1.00 . A A . 1309 ILE CB   1 1 
       10 11776 1 1 51 ILE CD1  C  -9.001 -13.053   4.172 1.00 . A A . 1309 ILE CD1  1 1 
       10 11777 1 1 51 ILE CG1  C -10.088 -12.627   5.160 1.00 . A A . 1309 ILE CG1  1 1 
       10 11778 1 1 51 ILE CG2  C  -9.374 -14.364   6.817 1.00 . A A . 1309 ILE CG2  1 1 
       10 11779 1 1 51 ILE H    H -12.358 -12.954   6.443 1.00 . A A . 1309 ILE H    1 1 
       10 11780 1 1 51 ILE HA   H -10.335 -12.586   8.588 1.00 . A A . 1309 ILE HA   1 1 
       10 11781 1 1 51 ILE HB   H  -8.684 -12.333   6.761 1.00 . A A . 1309 ILE HB   1 1 
       10 11782 1 1 51 ILE HD11 H  -9.271 -12.724   3.180 1.00 . A A . 1309 ILE HD11 1 1 
       10 11783 1 1 51 ILE HD12 H  -8.905 -14.129   4.180 1.00 . A A . 1309 ILE HD12 1 1 
       10 11784 1 1 51 ILE HD13 H  -8.061 -12.605   4.456 1.00 . A A . 1309 ILE HD13 1 1 
       10 11785 1 1 51 ILE HG12 H -10.986 -13.199   4.978 1.00 . A A . 1309 ILE HG12 1 1 
       10 11786 1 1 51 ILE HG13 H -10.295 -11.578   5.023 1.00 . A A . 1309 ILE HG13 1 1 
       10 11787 1 1 51 ILE HG21 H  -8.615 -14.715   6.134 1.00 . A A . 1309 ILE HG21 1 1 
       10 11788 1 1 51 ILE HG22 H -10.293 -14.904   6.643 1.00 . A A . 1309 ILE HG22 1 1 
       10 11789 1 1 51 ILE HG23 H  -9.046 -14.531   7.833 1.00 . A A . 1309 ILE HG23 1 1 
       10 11790 1 1 51 ILE N    N -11.942 -13.042   7.326 1.00 . A A . 1309 ILE N    1 1 
       10 11791 1 1 51 ILE O    O  -9.855 -10.137   7.210 1.00 . A A . 1309 ILE O    1 1 
       10 11792 1 1 52 GLY C    C -13.636  -8.595   8.205 1.00 . A A . 1310 GLY C    1 1 
       10 11793 1 1 52 GLY CA   C -12.327  -8.943   7.507 1.00 . A A . 1310 GLY CA   1 1 
       10 11794 1 1 52 GLY H    H -12.790 -10.991   7.800 1.00 . A A . 1310 GLY H    1 1 
       10 11795 1 1 52 GLY HA2  H -11.519  -8.391   7.966 1.00 . A A . 1310 GLY HA2  1 1 
       10 11796 1 1 52 GLY HA3  H -12.400  -8.670   6.466 1.00 . A A . 1310 GLY HA3  1 1 
       10 11797 1 1 52 GLY N    N -12.054 -10.373   7.608 1.00 . A A . 1310 GLY N    1 1 
       10 11798 1 1 52 GLY O    O -14.523  -9.439   8.330 1.00 . A A . 1310 GLY O    1 1 
       10 11799 1 1 53 CYS C    C -14.930  -5.424   9.640 1.00 . A A . 1311 CYS C    1 1 
       10 11800 1 1 53 CYS CA   C -14.970  -6.920   9.341 1.00 . A A . 1311 CYS CA   1 1 
       10 11801 1 1 53 CYS CB   C -15.132  -7.696  10.649 1.00 . A A . 1311 CYS CB   1 1 
       10 11802 1 1 53 CYS H    H -13.019  -6.716   8.533 1.00 . A A . 1311 CYS H    1 1 
       10 11803 1 1 53 CYS HA   H -15.818  -7.126   8.708 1.00 . A A . 1311 CYS HA   1 1 
       10 11804 1 1 53 CYS HB2  H -15.938  -7.266  11.226 1.00 . A A . 1311 CYS HB2  1 1 
       10 11805 1 1 53 CYS HB3  H -15.356  -8.729  10.431 1.00 . A A . 1311 CYS HB3  1 1 
       10 11806 1 1 53 CYS HG   H -13.765  -7.087  12.391 1.00 . A A . 1311 CYS HG   1 1 
       10 11807 1 1 53 CYS N    N -13.755  -7.351   8.659 1.00 . A A . 1311 CYS N    1 1 
       10 11808 1 1 53 CYS O    O -14.038  -4.943  10.339 1.00 . A A . 1311 CYS O    1 1 
       10 11809 1 1 53 CYS SG   S -13.593  -7.600  11.597 1.00 . A A . 1311 CYS SG   1 1 
       10 11810 1 1 54 GLY C    C -17.281  -2.687   8.763 1.00 . A A . 1312 GLY C    1 1 
       10 11811 1 1 54 GLY CA   C -15.994  -3.260   9.346 1.00 . A A . 1312 GLY CA   1 1 
       10 11812 1 1 54 GLY H    H -16.604  -5.141   8.582 1.00 . A A . 1312 GLY H    1 1 
       10 11813 1 1 54 GLY HA2  H -15.972  -3.069  10.410 1.00 . A A . 1312 GLY HA2  1 1 
       10 11814 1 1 54 GLY HA3  H -15.149  -2.778   8.880 1.00 . A A . 1312 GLY HA3  1 1 
       10 11815 1 1 54 GLY N    N -15.914  -4.699   9.119 1.00 . A A . 1312 GLY N    1 1 
       10 11816 1 1 54 GLY O    O -17.991  -3.363   8.019 1.00 . A A . 1312 GLY O    1 1 
       10 11817 1 1 55 LYS C    C -18.499   0.680   8.269 1.00 . A A . 1313 LYS C    1 1 
       10 11818 1 1 55 LYS CA   C -18.793  -0.771   8.634 1.00 . A A . 1313 LYS CA   1 1 
       10 11819 1 1 55 LYS CB   C -19.869  -0.810   9.720 1.00 . A A . 1313 LYS CB   1 1 
       10 11820 1 1 55 LYS CD   C -21.354  -2.299  11.070 1.00 . A A . 1313 LYS CD   1 1 
       10 11821 1 1 55 LYS CE   C -21.816  -3.742  11.287 1.00 . A A . 1313 LYS CE   1 1 
       10 11822 1 1 55 LYS CG   C -20.285  -2.260   9.976 1.00 . A A . 1313 LYS CG   1 1 
       10 11823 1 1 55 LYS H    H -16.979  -0.955   9.721 1.00 . A A . 1313 LYS H    1 1 
       10 11824 1 1 55 LYS HA   H -19.165  -1.282   7.757 1.00 . A A . 1313 LYS HA   1 1 
       10 11825 1 1 55 LYS HB2  H -19.478  -0.379  10.631 1.00 . A A . 1313 LYS HB2  1 1 
       10 11826 1 1 55 LYS HB3  H -20.729  -0.244   9.394 1.00 . A A . 1313 LYS HB3  1 1 
       10 11827 1 1 55 LYS HD2  H -20.945  -1.905  11.989 1.00 . A A . 1313 LYS HD2  1 1 
       10 11828 1 1 55 LYS HD3  H -22.198  -1.697  10.766 1.00 . A A . 1313 LYS HD3  1 1 
       10 11829 1 1 55 LYS HE2  H -22.745  -3.742  11.838 1.00 . A A . 1313 LYS HE2  1 1 
       10 11830 1 1 55 LYS HE3  H -21.970  -4.218  10.328 1.00 . A A . 1313 LYS HE3  1 1 
       10 11831 1 1 55 LYS HG2  H -20.685  -2.685   9.066 1.00 . A A . 1313 LYS HG2  1 1 
       10 11832 1 1 55 LYS HG3  H -19.425  -2.831  10.292 1.00 . A A . 1313 LYS HG3  1 1 
       10 11833 1 1 55 LYS HZ1  H -20.124  -4.948  11.390 1.00 . A A . 1313 LYS HZ1  1 1 
       10 11834 1 1 55 LYS HZ2  H -21.245  -5.221  12.636 1.00 . A A . 1313 LYS HZ2  1 1 
       10 11835 1 1 55 LYS HZ3  H -20.257  -3.839  12.667 1.00 . A A . 1313 LYS HZ3  1 1 
       10 11836 1 1 55 LYS N    N -17.581  -1.437   9.116 1.00 . A A . 1313 LYS N    1 1 
       10 11837 1 1 55 LYS NZ   N -20.783  -4.494  12.054 1.00 . A A . 1313 LYS NZ   1 1 
       10 11838 1 1 55 LYS O    O -17.628   1.317   8.861 1.00 . A A . 1313 LYS O    1 1 
       10 11839 1 1 56 GLY C    C -20.200   2.985   5.922 1.00 . A A . 1314 GLY C    1 1 
       10 11840 1 1 56 GLY CA   C -19.062   2.574   6.850 1.00 . A A . 1314 GLY CA   1 1 
       10 11841 1 1 56 GLY H    H -19.919   0.638   6.862 1.00 . A A . 1314 GLY H    1 1 
       10 11842 1 1 56 GLY HA2  H -19.047   3.227   7.711 1.00 . A A . 1314 GLY HA2  1 1 
       10 11843 1 1 56 GLY HA3  H -18.126   2.661   6.319 1.00 . A A . 1314 GLY HA3  1 1 
       10 11844 1 1 56 GLY N    N -19.238   1.196   7.292 1.00 . A A . 1314 GLY N    1 1 
       10 11845 1 1 56 GLY O    O -20.970   2.142   5.462 1.00 . A A . 1314 GLY O    1 1 
       10 11846 1 1 57 PRO C    C -21.186   4.316   3.297 1.00 . A A . 1315 PRO C    1 1 
       10 11847 1 1 57 PRO CA   C -21.389   4.778   4.741 1.00 . A A . 1315 PRO CA   1 1 
       10 11848 1 1 57 PRO CB   C -21.264   6.306   4.870 1.00 . A A . 1315 PRO CB   1 1 
       10 11849 1 1 57 PRO CD   C -19.445   5.326   6.136 1.00 . A A . 1315 PRO CD   1 1 
       10 11850 1 1 57 PRO CG   C -19.850   6.544   5.299 1.00 . A A . 1315 PRO CG   1 1 
       10 11851 1 1 57 PRO HA   H -22.356   4.462   5.097 1.00 . A A . 1315 PRO HA   1 1 
       10 11852 1 1 57 PRO HB2  H -21.459   6.786   3.918 1.00 . A A . 1315 PRO HB2  1 1 
       10 11853 1 1 57 PRO HB3  H -21.946   6.679   5.621 1.00 . A A . 1315 PRO HB3  1 1 
       10 11854 1 1 57 PRO HD2  H -18.405   5.078   5.970 1.00 . A A . 1315 PRO HD2  1 1 
       10 11855 1 1 57 PRO HD3  H -19.632   5.502   7.184 1.00 . A A . 1315 PRO HD3  1 1 
       10 11856 1 1 57 PRO HG2  H -19.212   6.630   4.429 1.00 . A A . 1315 PRO HG2  1 1 
       10 11857 1 1 57 PRO HG3  H -19.781   7.439   5.900 1.00 . A A . 1315 PRO HG3  1 1 
       10 11858 1 1 57 PRO N    N -20.319   4.255   5.639 1.00 . A A . 1315 PRO N    1 1 
       10 11859 1 1 57 PRO O    O -22.091   3.744   2.688 1.00 . A A . 1315 PRO O    1 1 
       10 11860 1 1 58 SER C    C -18.929   2.848   1.347 1.00 . A A . 1316 SER C    1 1 
       10 11861 1 1 58 SER CA   C -19.684   4.175   1.378 1.00 . A A . 1316 SER CA   1 1 
       10 11862 1 1 58 SER CB   C -18.838   5.254   0.701 1.00 . A A . 1316 SER CB   1 1 
       10 11863 1 1 58 SER H    H -19.312   5.031   3.285 1.00 . A A . 1316 SER H    1 1 
       10 11864 1 1 58 SER HA   H -20.605   4.061   0.823 1.00 . A A . 1316 SER HA   1 1 
       10 11865 1 1 58 SER HB2  H -18.747   5.035  -0.349 1.00 . A A . 1316 SER HB2  1 1 
       10 11866 1 1 58 SER HB3  H -19.315   6.217   0.826 1.00 . A A . 1316 SER HB3  1 1 
       10 11867 1 1 58 SER HG   H -17.398   6.146   1.659 1.00 . A A . 1316 SER HG   1 1 
       10 11868 1 1 58 SER N    N -19.994   4.570   2.754 1.00 . A A . 1316 SER N    1 1 
       10 11869 1 1 58 SER O    O -18.364   2.414   2.351 1.00 . A A . 1316 SER O    1 1 
       10 11870 1 1 58 SER OG   O -17.544   5.272   1.289 1.00 . A A . 1316 SER OG   1 1 
       10 11871 1 1 59 ILE C    C -16.738   1.086   0.123 1.00 . A A . 1317 ILE C    1 1 
       10 11872 1 1 59 ILE CA   C -18.254   0.931   0.007 1.00 . A A . 1317 ILE CA   1 1 
       10 11873 1 1 59 ILE CB   C -18.599   0.337  -1.362 1.00 . A A . 1317 ILE CB   1 1 
       10 11874 1 1 59 ILE CD1  C -20.770  -0.517  -0.382 1.00 . A A . 1317 ILE CD1  1 1 
       10 11875 1 1 59 ILE CG1  C -20.125   0.266  -1.532 1.00 . A A . 1317 ILE CG1  1 1 
       10 11876 1 1 59 ILE CG2  C -17.995  -1.064  -1.481 1.00 . A A . 1317 ILE CG2  1 1 
       10 11877 1 1 59 ILE H    H -19.406   2.611  -0.579 1.00 . A A . 1317 ILE H    1 1 
       10 11878 1 1 59 ILE HA   H -18.588   0.251   0.775 1.00 . A A . 1317 ILE HA   1 1 
       10 11879 1 1 59 ILE HB   H -18.182   0.967  -2.136 1.00 . A A . 1317 ILE HB   1 1 
       10 11880 1 1 59 ILE HD11 H -21.724  -0.906  -0.706 1.00 . A A . 1317 ILE HD11 1 1 
       10 11881 1 1 59 ILE HD12 H -20.922   0.144   0.458 1.00 . A A . 1317 ILE HD12 1 1 
       10 11882 1 1 59 ILE HD13 H -20.132  -1.335  -0.084 1.00 . A A . 1317 ILE HD13 1 1 
       10 11883 1 1 59 ILE HG12 H -20.525   1.270  -1.542 1.00 . A A . 1317 ILE HG12 1 1 
       10 11884 1 1 59 ILE HG13 H -20.359  -0.218  -2.468 1.00 . A A . 1317 ILE HG13 1 1 
       10 11885 1 1 59 ILE HG21 H -18.310  -1.664  -0.641 1.00 . A A . 1317 ILE HG21 1 1 
       10 11886 1 1 59 ILE HG22 H -16.917  -0.992  -1.487 1.00 . A A . 1317 ILE HG22 1 1 
       10 11887 1 1 59 ILE HG23 H -18.330  -1.525  -2.399 1.00 . A A . 1317 ILE HG23 1 1 
       10 11888 1 1 59 ILE N    N -18.933   2.211   0.181 1.00 . A A . 1317 ILE N    1 1 
       10 11889 1 1 59 ILE O    O -16.066   0.256   0.735 1.00 . A A . 1317 ILE O    1 1 
       10 11890 1 1 60 GLN C    C -14.208   2.370   0.952 1.00 . A A . 1318 GLN C    1 1 
       10 11891 1 1 60 GLN CA   C -14.763   2.377  -0.472 1.00 . A A . 1318 GLN CA   1 1 
       10 11892 1 1 60 GLN CB   C -14.461   3.735  -1.113 1.00 . A A . 1318 GLN CB   1 1 
       10 11893 1 1 60 GLN CD   C -13.961   2.744  -3.361 1.00 . A A . 1318 GLN CD   1 1 
       10 11894 1 1 60 GLN CG   C -14.854   3.713  -2.593 1.00 . A A . 1318 GLN CG   1 1 
       10 11895 1 1 60 GLN H    H -16.789   2.757  -0.975 1.00 . A A . 1318 GLN H    1 1 
       10 11896 1 1 60 GLN HA   H -14.271   1.607  -1.045 1.00 . A A . 1318 GLN HA   1 1 
       10 11897 1 1 60 GLN HB2  H -15.025   4.502  -0.602 1.00 . A A . 1318 GLN HB2  1 1 
       10 11898 1 1 60 GLN HB3  H -13.406   3.946  -1.027 1.00 . A A . 1318 GLN HB3  1 1 
       10 11899 1 1 60 GLN HE21 H -15.467   1.899  -4.341 1.00 . A A . 1318 GLN HE21 1 1 
       10 11900 1 1 60 GLN HE22 H -13.929   1.278  -4.700 1.00 . A A . 1318 GLN HE22 1 1 
       10 11901 1 1 60 GLN HG2  H -15.883   3.402  -2.686 1.00 . A A . 1318 GLN HG2  1 1 
       10 11902 1 1 60 GLN HG3  H -14.741   4.705  -3.007 1.00 . A A . 1318 GLN HG3  1 1 
       10 11903 1 1 60 GLN N    N -16.205   2.139  -0.488 1.00 . A A . 1318 GLN N    1 1 
       10 11904 1 1 60 GLN NE2  N -14.497   1.904  -4.204 1.00 . A A . 1318 GLN NE2  1 1 
       10 11905 1 1 60 GLN O    O -13.186   1.741   1.223 1.00 . A A . 1318 GLN O    1 1 
       10 11906 1 1 60 GLN OE1  O -12.741   2.761  -3.197 1.00 . A A . 1318 GLN OE1  1 1 
       10 11907 1 1 61 GLN C    C -14.558   1.808   3.939 1.00 . A A . 1319 GLN C    1 1 
       10 11908 1 1 61 GLN CA   C -14.429   3.158   3.240 1.00 . A A . 1319 GLN CA   1 1 
       10 11909 1 1 61 GLN CB   C -15.243   4.211   3.993 1.00 . A A . 1319 GLN CB   1 1 
       10 11910 1 1 61 GLN CD   C -15.761   6.651   4.129 1.00 . A A . 1319 GLN CD   1 1 
       10 11911 1 1 61 GLN CG   C -14.893   5.598   3.452 1.00 . A A . 1319 GLN CG   1 1 
       10 11912 1 1 61 GLN H    H -15.680   3.573   1.579 1.00 . A A . 1319 GLN H    1 1 
       10 11913 1 1 61 GLN HA   H -13.392   3.456   3.251 1.00 . A A . 1319 GLN HA   1 1 
       10 11914 1 1 61 GLN HB2  H -16.297   4.021   3.850 1.00 . A A . 1319 GLN HB2  1 1 
       10 11915 1 1 61 GLN HB3  H -15.007   4.167   5.046 1.00 . A A . 1319 GLN HB3  1 1 
       10 11916 1 1 61 GLN HE21 H -14.374   8.071   4.048 1.00 . A A . 1319 GLN HE21 1 1 
       10 11917 1 1 61 GLN HE22 H -15.841   8.528   4.770 1.00 . A A . 1319 GLN HE22 1 1 
       10 11918 1 1 61 GLN HG2  H -13.853   5.808   3.652 1.00 . A A . 1319 GLN HG2  1 1 
       10 11919 1 1 61 GLN HG3  H -15.066   5.622   2.386 1.00 . A A . 1319 GLN HG3  1 1 
       10 11920 1 1 61 GLN N    N -14.878   3.081   1.852 1.00 . A A . 1319 GLN N    1 1 
       10 11921 1 1 61 GLN NE2  N -15.286   7.849   4.331 1.00 . A A . 1319 GLN NE2  1 1 
       10 11922 1 1 61 GLN O    O -13.711   1.435   4.750 1.00 . A A . 1319 GLN O    1 1 
       10 11923 1 1 61 GLN OE1  O -16.903   6.372   4.488 1.00 . A A . 1319 GLN OE1  1 1 
       10 11924 1 1 62 ALA C    C -14.746  -1.202   3.889 1.00 . A A . 1320 ALA C    1 1 
       10 11925 1 1 62 ALA CA   C -15.862  -0.220   4.237 1.00 . A A . 1320 ALA CA   1 1 
       10 11926 1 1 62 ALA CB   C -17.203  -0.786   3.757 1.00 . A A . 1320 ALA CB   1 1 
       10 11927 1 1 62 ALA H    H -16.273   1.435   2.978 1.00 . A A . 1320 ALA H    1 1 
       10 11928 1 1 62 ALA HA   H -15.902  -0.103   5.309 1.00 . A A . 1320 ALA HA   1 1 
       10 11929 1 1 62 ALA HB1  H -17.083  -1.219   2.775 1.00 . A A . 1320 ALA HB1  1 1 
       10 11930 1 1 62 ALA HB2  H -17.935   0.006   3.714 1.00 . A A . 1320 ALA HB2  1 1 
       10 11931 1 1 62 ALA HB3  H -17.538  -1.547   4.447 1.00 . A A . 1320 ALA HB3  1 1 
       10 11932 1 1 62 ALA N    N -15.627   1.084   3.626 1.00 . A A . 1320 ALA N    1 1 
       10 11933 1 1 62 ALA O    O -14.354  -2.028   4.714 1.00 . A A . 1320 ALA O    1 1 
       10 11934 1 1 63 GLU C    C -11.883  -1.770   2.936 1.00 . A A . 1321 GLU C    1 1 
       10 11935 1 1 63 GLU CA   C -13.199  -2.019   2.204 1.00 . A A . 1321 GLU CA   1 1 
       10 11936 1 1 63 GLU CB   C -12.987  -1.851   0.698 1.00 . A A . 1321 GLU CB   1 1 
       10 11937 1 1 63 GLU CD   C -14.094  -2.098  -1.539 1.00 . A A . 1321 GLU CD   1 1 
       10 11938 1 1 63 GLU CG   C -14.225  -2.361  -0.043 1.00 . A A . 1321 GLU CG   1 1 
       10 11939 1 1 63 GLU H    H -14.612  -0.449   2.041 1.00 . A A . 1321 GLU H    1 1 
       10 11940 1 1 63 GLU HA   H -13.509  -3.036   2.390 1.00 . A A . 1321 GLU HA   1 1 
       10 11941 1 1 63 GLU HB2  H -12.826  -0.808   0.468 1.00 . A A . 1321 GLU HB2  1 1 
       10 11942 1 1 63 GLU HB3  H -12.127  -2.427   0.392 1.00 . A A . 1321 GLU HB3  1 1 
       10 11943 1 1 63 GLU HG2  H -14.326  -3.423   0.125 1.00 . A A . 1321 GLU HG2  1 1 
       10 11944 1 1 63 GLU HG3  H -15.101  -1.855   0.333 1.00 . A A . 1321 GLU HG3  1 1 
       10 11945 1 1 63 GLU N    N -14.253  -1.120   2.659 1.00 . A A . 1321 GLU N    1 1 
       10 11946 1 1 63 GLU O    O -11.159  -2.716   3.248 1.00 . A A . 1321 GLU O    1 1 
       10 11947 1 1 63 GLU OE1  O -13.100  -1.510  -1.933 1.00 . A A . 1321 GLU OE1  1 1 
       10 11948 1 1 63 GLU OE2  O -14.995  -2.479  -2.266 1.00 . A A . 1321 GLU OE2  1 1 
       10 11949 1 1 64 MET C    C -10.274  -0.801   5.275 1.00 . A A . 1322 MET C    1 1 
       10 11950 1 1 64 MET CA   C -10.316  -0.180   3.882 1.00 . A A . 1322 MET CA   1 1 
       10 11951 1 1 64 MET CB   C -10.160   1.337   4.002 1.00 . A A . 1322 MET CB   1 1 
       10 11952 1 1 64 MET CE   C  -9.610   4.128   1.027 1.00 . A A . 1322 MET CE   1 1 
       10 11953 1 1 64 MET CG   C -10.091   1.960   2.607 1.00 . A A . 1322 MET CG   1 1 
       10 11954 1 1 64 MET H    H -12.169   0.215   2.926 1.00 . A A . 1322 MET H    1 1 
       10 11955 1 1 64 MET HA   H  -9.493  -0.569   3.303 1.00 . A A . 1322 MET HA   1 1 
       10 11956 1 1 64 MET HB2  H -11.003   1.747   4.540 1.00 . A A . 1322 MET HB2  1 1 
       10 11957 1 1 64 MET HB3  H  -9.249   1.560   4.536 1.00 . A A . 1322 MET HB3  1 1 
       10 11958 1 1 64 MET HE1  H  -9.154   5.105   0.951 1.00 . A A . 1322 MET HE1  1 1 
       10 11959 1 1 64 MET HE2  H -10.533   4.119   0.471 1.00 . A A . 1322 MET HE2  1 1 
       10 11960 1 1 64 MET HE3  H  -8.941   3.381   0.622 1.00 . A A . 1322 MET HE3  1 1 
       10 11961 1 1 64 MET HG2  H  -9.234   1.570   2.078 1.00 . A A . 1322 MET HG2  1 1 
       10 11962 1 1 64 MET HG3  H -10.992   1.719   2.063 1.00 . A A . 1322 MET HG3  1 1 
       10 11963 1 1 64 MET N    N -11.565  -0.506   3.200 1.00 . A A . 1322 MET N    1 1 
       10 11964 1 1 64 MET O    O  -9.248  -1.340   5.689 1.00 . A A . 1322 MET O    1 1 
       10 11965 1 1 64 MET SD   S  -9.944   3.757   2.768 1.00 . A A . 1322 MET SD   1 1 
       10 11966 1 1 65 GLY C    C -11.261  -2.793   7.311 1.00 . A A . 1323 GLY C    1 1 
       10 11967 1 1 65 GLY CA   C -11.441  -1.280   7.345 1.00 . A A . 1323 GLY CA   1 1 
       10 11968 1 1 65 GLY H    H -12.176  -0.276   5.626 1.00 . A A . 1323 GLY H    1 1 
       10 11969 1 1 65 GLY HA2  H -10.657  -0.840   7.944 1.00 . A A . 1323 GLY HA2  1 1 
       10 11970 1 1 65 GLY HA3  H -12.399  -1.049   7.788 1.00 . A A . 1323 GLY HA3  1 1 
       10 11971 1 1 65 GLY N    N -11.386  -0.720   5.999 1.00 . A A . 1323 GLY N    1 1 
       10 11972 1 1 65 GLY O    O -10.489  -3.356   8.087 1.00 . A A . 1323 GLY O    1 1 
       10 11973 1 1 66 ALA C    C -10.509  -5.314   5.824 1.00 . A A . 1324 ALA C    1 1 
       10 11974 1 1 66 ALA CA   C -11.901  -4.896   6.288 1.00 . A A . 1324 ALA CA   1 1 
       10 11975 1 1 66 ALA CB   C -12.949  -5.392   5.289 1.00 . A A . 1324 ALA CB   1 1 
       10 11976 1 1 66 ALA H    H -12.589  -2.945   5.821 1.00 . A A . 1324 ALA H    1 1 
       10 11977 1 1 66 ALA HA   H -12.099  -5.341   7.251 1.00 . A A . 1324 ALA HA   1 1 
       10 11978 1 1 66 ALA HB1  H -13.899  -4.926   5.506 1.00 . A A . 1324 ALA HB1  1 1 
       10 11979 1 1 66 ALA HB2  H -13.047  -6.465   5.369 1.00 . A A . 1324 ALA HB2  1 1 
       10 11980 1 1 66 ALA HB3  H -12.641  -5.132   4.287 1.00 . A A . 1324 ALA HB3  1 1 
       10 11981 1 1 66 ALA N    N -11.986  -3.446   6.410 1.00 . A A . 1324 ALA N    1 1 
       10 11982 1 1 66 ALA O    O  -9.937  -6.278   6.334 1.00 . A A . 1324 ALA O    1 1 
       10 11983 1 1 67 ALA C    C  -7.562  -4.610   5.341 1.00 . A A . 1325 ALA C    1 1 
       10 11984 1 1 67 ALA CA   C  -8.655  -4.892   4.312 1.00 . A A . 1325 ALA CA   1 1 
       10 11985 1 1 67 ALA CB   C  -8.403  -4.056   3.055 1.00 . A A . 1325 ALA CB   1 1 
       10 11986 1 1 67 ALA H    H -10.484  -3.836   4.476 1.00 . A A . 1325 ALA H    1 1 
       10 11987 1 1 67 ALA HA   H  -8.619  -5.937   4.046 1.00 . A A . 1325 ALA HA   1 1 
       10 11988 1 1 67 ALA HB1  H  -8.162  -3.042   3.339 1.00 . A A . 1325 ALA HB1  1 1 
       10 11989 1 1 67 ALA HB2  H  -9.292  -4.055   2.441 1.00 . A A . 1325 ALA HB2  1 1 
       10 11990 1 1 67 ALA HB3  H  -7.581  -4.479   2.498 1.00 . A A . 1325 ALA HB3  1 1 
       10 11991 1 1 67 ALA N    N  -9.976  -4.587   4.848 1.00 . A A . 1325 ALA N    1 1 
       10 11992 1 1 67 ALA O    O  -6.614  -5.383   5.476 1.00 . A A . 1325 ALA O    1 1 
       10 11993 1 1 68 MET C    C  -6.650  -4.185   8.165 1.00 . A A . 1326 MET C    1 1 
       10 11994 1 1 68 MET CA   C  -6.696  -3.135   7.058 1.00 . A A . 1326 MET CA   1 1 
       10 11995 1 1 68 MET CB   C  -7.042  -1.768   7.656 1.00 . A A . 1326 MET CB   1 1 
       10 11996 1 1 68 MET CE   C  -7.374  -0.320  10.723 1.00 . A A . 1326 MET CE   1 1 
       10 11997 1 1 68 MET CG   C  -5.953  -1.338   8.644 1.00 . A A . 1326 MET CG   1 1 
       10 11998 1 1 68 MET H    H  -8.461  -2.912   5.905 1.00 . A A . 1326 MET H    1 1 
       10 11999 1 1 68 MET HA   H  -5.728  -3.076   6.584 1.00 . A A . 1326 MET HA   1 1 
       10 12000 1 1 68 MET HB2  H  -7.115  -1.040   6.862 1.00 . A A . 1326 MET HB2  1 1 
       10 12001 1 1 68 MET HB3  H  -7.988  -1.832   8.173 1.00 . A A . 1326 MET HB3  1 1 
       10 12002 1 1 68 MET HE1  H  -8.145  -0.981  10.354 1.00 . A A . 1326 MET HE1  1 1 
       10 12003 1 1 68 MET HE2  H  -7.831   0.516  11.229 1.00 . A A . 1326 MET HE2  1 1 
       10 12004 1 1 68 MET HE3  H  -6.737  -0.852  11.417 1.00 . A A . 1326 MET HE3  1 1 
       10 12005 1 1 68 MET HG2  H  -5.877  -2.062   9.442 1.00 . A A . 1326 MET HG2  1 1 
       10 12006 1 1 68 MET HG3  H  -5.007  -1.270   8.128 1.00 . A A . 1326 MET HG3  1 1 
       10 12007 1 1 68 MET N    N  -7.692  -3.500   6.057 1.00 . A A . 1326 MET N    1 1 
       10 12008 1 1 68 MET O    O  -5.576  -4.588   8.613 1.00 . A A . 1326 MET O    1 1 
       10 12009 1 1 68 MET SD   S  -6.379   0.279   9.335 1.00 . A A . 1326 MET SD   1 1 
       10 12010 1 1 69 ASP C    C  -7.445  -6.976   9.167 1.00 . A A . 1327 ASP C    1 1 
       10 12011 1 1 69 ASP CA   C  -7.934  -5.615   9.662 1.00 . A A . 1327 ASP CA   1 1 
       10 12012 1 1 69 ASP CB   C  -9.398  -5.721  10.125 1.00 . A A . 1327 ASP CB   1 1 
       10 12013 1 1 69 ASP CG   C  -9.730  -4.620  11.135 1.00 . A A . 1327 ASP CG   1 1 
       10 12014 1 1 69 ASP H    H  -8.647  -4.250   8.207 1.00 . A A . 1327 ASP H    1 1 
       10 12015 1 1 69 ASP HA   H  -7.318  -5.310  10.494 1.00 . A A . 1327 ASP HA   1 1 
       10 12016 1 1 69 ASP HB2  H -10.050  -5.626   9.269 1.00 . A A . 1327 ASP HB2  1 1 
       10 12017 1 1 69 ASP HB3  H  -9.561  -6.683  10.591 1.00 . A A . 1327 ASP HB3  1 1 
       10 12018 1 1 69 ASP N    N  -7.829  -4.615   8.603 1.00 . A A . 1327 ASP N    1 1 
       10 12019 1 1 69 ASP O    O  -6.966  -7.796   9.951 1.00 . A A . 1327 ASP O    1 1 
       10 12020 1 1 69 ASP OD1  O  -8.827  -3.894  11.518 1.00 . A A . 1327 ASP OD1  1 1 
       10 12021 1 1 69 ASP OD2  O -10.884  -4.528  11.519 1.00 . A A . 1327 ASP OD2  1 1 
       10 12022 1 1 70 ALA C    C  -5.712  -8.762   7.474 1.00 . A A . 1328 ALA C    1 1 
       10 12023 1 1 70 ALA CA   C  -7.199  -8.489   7.277 1.00 . A A . 1328 ALA CA   1 1 
       10 12024 1 1 70 ALA CB   C  -7.525  -8.491   5.782 1.00 . A A . 1328 ALA CB   1 1 
       10 12025 1 1 70 ALA H    H  -8.008  -6.531   7.300 1.00 . A A . 1328 ALA H    1 1 
       10 12026 1 1 70 ALA HA   H  -7.758  -9.278   7.748 1.00 . A A . 1328 ALA HA   1 1 
       10 12027 1 1 70 ALA HB1  H  -6.987  -7.692   5.296 1.00 . A A . 1328 ALA HB1  1 1 
       10 12028 1 1 70 ALA HB2  H  -8.586  -8.344   5.646 1.00 . A A . 1328 ALA HB2  1 1 
       10 12029 1 1 70 ALA HB3  H  -7.234  -9.437   5.350 1.00 . A A . 1328 ALA HB3  1 1 
       10 12030 1 1 70 ALA N    N  -7.599  -7.216   7.869 1.00 . A A . 1328 ALA N    1 1 
       10 12031 1 1 70 ALA O    O  -5.286  -9.914   7.468 1.00 . A A . 1328 ALA O    1 1 
       10 12032 1 1 71 LEU C    C  -3.176  -8.674   9.072 1.00 . A A . 1329 LEU C    1 1 
       10 12033 1 1 71 LEU CA   C  -3.486  -7.862   7.816 1.00 . A A . 1329 LEU CA   1 1 
       10 12034 1 1 71 LEU CB   C  -2.822  -6.485   7.931 1.00 . A A . 1329 LEU CB   1 1 
       10 12035 1 1 71 LEU CD1  C  -2.403  -4.299   6.802 1.00 . A A . 1329 LEU CD1  1 1 
       10 12036 1 1 71 LEU CD2  C  -2.168  -6.433   5.487 1.00 . A A . 1329 LEU CD2  1 1 
       10 12037 1 1 71 LEU CG   C  -2.950  -5.717   6.607 1.00 . A A . 1329 LEU CG   1 1 
       10 12038 1 1 71 LEU H    H  -5.317  -6.807   7.625 1.00 . A A . 1329 LEU H    1 1 
       10 12039 1 1 71 LEU HA   H  -3.080  -8.377   6.963 1.00 . A A . 1329 LEU HA   1 1 
       10 12040 1 1 71 LEU HB2  H  -3.305  -5.924   8.717 1.00 . A A . 1329 LEU HB2  1 1 
       10 12041 1 1 71 LEU HB3  H  -1.777  -6.610   8.173 1.00 . A A . 1329 LEU HB3  1 1 
       10 12042 1 1 71 LEU HD11 H  -1.338  -4.345   6.979 1.00 . A A . 1329 LEU HD11 1 1 
       10 12043 1 1 71 LEU HD12 H  -2.888  -3.842   7.652 1.00 . A A . 1329 LEU HD12 1 1 
       10 12044 1 1 71 LEU HD13 H  -2.596  -3.710   5.917 1.00 . A A . 1329 LEU HD13 1 1 
       10 12045 1 1 71 LEU HD21 H  -1.297  -6.922   5.901 1.00 . A A . 1329 LEU HD21 1 1 
       10 12046 1 1 71 LEU HD22 H  -1.854  -5.716   4.741 1.00 . A A . 1329 LEU HD22 1 1 
       10 12047 1 1 71 LEU HD23 H  -2.806  -7.169   5.021 1.00 . A A . 1329 LEU HD23 1 1 
       10 12048 1 1 71 LEU HG   H  -3.995  -5.657   6.335 1.00 . A A . 1329 LEU HG   1 1 
       10 12049 1 1 71 LEU N    N  -4.927  -7.706   7.637 1.00 . A A . 1329 LEU N    1 1 
       10 12050 1 1 71 LEU O    O  -2.275  -9.513   9.071 1.00 . A A . 1329 LEU O    1 1 
       10 12051 1 1 72 GLU C    C  -4.519 -10.378  11.503 1.00 . A A . 1330 GLU C    1 1 
       10 12052 1 1 72 GLU CA   C  -3.683  -9.104  11.415 1.00 . A A . 1330 GLU CA   1 1 
       10 12053 1 1 72 GLU CB   C  -4.074  -8.185  12.575 1.00 . A A . 1330 GLU CB   1 1 
       10 12054 1 1 72 GLU CD   C  -3.614  -6.000  13.689 1.00 . A A . 1330 GLU CD   1 1 
       10 12055 1 1 72 GLU CG   C  -3.219  -6.921  12.540 1.00 . A A . 1330 GLU CG   1 1 
       10 12056 1 1 72 GLU H    H  -4.599  -7.714  10.099 1.00 . A A . 1330 GLU H    1 1 
       10 12057 1 1 72 GLU HA   H  -2.638  -9.357  11.508 1.00 . A A . 1330 GLU HA   1 1 
       10 12058 1 1 72 GLU HB2  H  -5.117  -7.917  12.486 1.00 . A A . 1330 GLU HB2  1 1 
       10 12059 1 1 72 GLU HB3  H  -3.912  -8.698  13.511 1.00 . A A . 1330 GLU HB3  1 1 
       10 12060 1 1 72 GLU HG2  H  -2.178  -7.190  12.635 1.00 . A A . 1330 GLU HG2  1 1 
       10 12061 1 1 72 GLU HG3  H  -3.376  -6.409  11.603 1.00 . A A . 1330 GLU HG3  1 1 
       10 12062 1 1 72 GLU N    N  -3.907  -8.406  10.148 1.00 . A A . 1330 GLU N    1 1 
       10 12063 1 1 72 GLU O    O  -4.642 -10.967  12.577 1.00 . A A . 1330 GLU O    1 1 
       10 12064 1 1 72 GLU OE1  O  -4.484  -6.383  14.454 1.00 . A A . 1330 GLU OE1  1 1 
       10 12065 1 1 72 GLU OE2  O  -3.043  -4.927  13.789 1.00 . A A . 1330 GLU OE2  1 1 
       10 12066 1 1 73 LYS C    C  -5.600 -12.952   9.257 1.00 . A A . 1331 LYS C    1 1 
       10 12067 1 1 73 LYS CA   C  -5.975 -11.982  10.378 1.00 . A A . 1331 LYS CA   1 1 
       10 12068 1 1 73 LYS CB   C  -7.425 -11.538  10.209 1.00 . A A . 1331 LYS CB   1 1 
       10 12069 1 1 73 LYS CD   C  -9.199 -10.058  11.167 1.00 . A A . 1331 LYS CD   1 1 
       10 12070 1 1 73 LYS CE   C  -9.473  -8.976  12.213 1.00 . A A . 1331 LYS CE   1 1 
       10 12071 1 1 73 LYS CG   C  -7.789 -10.609  11.368 1.00 . A A . 1331 LYS CG   1 1 
       10 12072 1 1 73 LYS H    H  -5.009 -10.271   9.559 1.00 . A A . 1331 LYS H    1 1 
       10 12073 1 1 73 LYS HA   H  -5.885 -12.501  11.323 1.00 . A A . 1331 LYS HA   1 1 
       10 12074 1 1 73 LYS HB2  H  -7.537 -11.015   9.272 1.00 . A A . 1331 LYS HB2  1 1 
       10 12075 1 1 73 LYS HB3  H  -8.073 -12.401  10.224 1.00 . A A . 1331 LYS HB3  1 1 
       10 12076 1 1 73 LYS HD2  H  -9.285  -9.636  10.175 1.00 . A A . 1331 LYS HD2  1 1 
       10 12077 1 1 73 LYS HD3  H  -9.917 -10.856  11.283 1.00 . A A . 1331 LYS HD3  1 1 
       10 12078 1 1 73 LYS HE2  H  -8.660  -8.260  12.216 1.00 . A A . 1331 LYS HE2  1 1 
       10 12079 1 1 73 LYS HE3  H -10.397  -8.471  11.974 1.00 . A A . 1331 LYS HE3  1 1 
       10 12080 1 1 73 LYS HG2  H  -7.749 -11.161  12.296 1.00 . A A . 1331 LYS HG2  1 1 
       10 12081 1 1 73 LYS HG3  H  -7.086  -9.790  11.407 1.00 . A A . 1331 LYS HG3  1 1 
       10 12082 1 1 73 LYS HZ1  H  -9.909  -8.899  14.248 1.00 . A A . 1331 LYS HZ1  1 1 
       10 12083 1 1 73 LYS HZ2  H  -8.653  -9.971  13.849 1.00 . A A . 1331 LYS HZ2  1 1 
       10 12084 1 1 73 LYS HZ3  H -10.266 -10.388  13.520 1.00 . A A . 1331 LYS HZ3  1 1 
       10 12085 1 1 73 LYS N    N  -5.120 -10.788  10.384 1.00 . A A . 1331 LYS N    1 1 
       10 12086 1 1 73 LYS NZ   N  -9.583  -9.606  13.559 1.00 . A A . 1331 LYS NZ   1 1 
       10 12087 1 1 73 LYS O    O  -6.477 -13.537   8.621 1.00 . A A . 1331 LYS O    1 1 
       10 12088 1 1 74 TYR C    C  -3.028 -15.201   8.620 1.00 . A A . 1332 TYR C    1 1 
       10 12089 1 1 74 TYR CA   C  -3.814 -14.053   7.988 1.00 . A A . 1332 TYR CA   1 1 
       10 12090 1 1 74 TYR CB   C  -2.917 -13.300   6.981 1.00 . A A . 1332 TYR CB   1 1 
       10 12091 1 1 74 TYR CD1  C  -4.466 -13.503   5.007 1.00 . A A . 1332 TYR CD1  1 1 
       10 12092 1 1 74 TYR CD2  C  -3.851 -11.287   5.768 1.00 . A A . 1332 TYR CD2  1 1 
       10 12093 1 1 74 TYR CE1  C  -5.251 -12.941   3.994 1.00 . A A . 1332 TYR CE1  1 1 
       10 12094 1 1 74 TYR CE2  C  -4.637 -10.722   4.756 1.00 . A A . 1332 TYR CE2  1 1 
       10 12095 1 1 74 TYR CG   C  -3.768 -12.675   5.894 1.00 . A A . 1332 TYR CG   1 1 
       10 12096 1 1 74 TYR CZ   C  -5.337 -11.549   3.870 1.00 . A A . 1332 TYR CZ   1 1 
       10 12097 1 1 74 TYR H    H  -3.644 -12.647   9.574 1.00 . A A . 1332 TYR H    1 1 
       10 12098 1 1 74 TYR HA   H  -4.660 -14.474   7.458 1.00 . A A . 1332 TYR HA   1 1 
       10 12099 1 1 74 TYR HB2  H  -2.369 -12.527   7.499 1.00 . A A . 1332 TYR HB2  1 1 
       10 12100 1 1 74 TYR HB3  H  -2.216 -13.989   6.528 1.00 . A A . 1332 TYR HB3  1 1 
       10 12101 1 1 74 TYR HD1  H  -4.400 -14.576   5.105 1.00 . A A . 1332 TYR HD1  1 1 
       10 12102 1 1 74 TYR HD2  H  -3.308 -10.650   6.449 1.00 . A A . 1332 TYR HD2  1 1 
       10 12103 1 1 74 TYR HE1  H  -5.788 -13.580   3.309 1.00 . A A . 1332 TYR HE1  1 1 
       10 12104 1 1 74 TYR HE2  H  -4.704  -9.648   4.660 1.00 . A A . 1332 TYR HE2  1 1 
       10 12105 1 1 74 TYR HH   H  -6.961 -11.441   2.873 1.00 . A A . 1332 TYR HH   1 1 
       10 12106 1 1 74 TYR N    N  -4.297 -13.132   9.028 1.00 . A A . 1332 TYR N    1 1 
       10 12107 1 1 74 TYR O    O  -2.218 -14.992   9.522 1.00 . A A . 1332 TYR O    1 1 
       10 12108 1 1 74 TYR OH   O  -6.111 -10.994   2.872 1.00 . A A . 1332 TYR OH   1 1 
       10 12109 1 1 75 ASN C    C  -2.182 -18.490   7.449 1.00 . A A . 1333 ASN C    1 1 
       10 12110 1 1 75 ASN CA   C  -2.590 -17.610   8.626 1.00 . A A . 1333 ASN CA   1 1 
       10 12111 1 1 75 ASN CB   C  -3.522 -18.396   9.550 1.00 . A A . 1333 ASN CB   1 1 
       10 12112 1 1 75 ASN CG   C  -3.773 -17.611  10.833 1.00 . A A . 1333 ASN CG   1 1 
       10 12113 1 1 75 ASN H    H  -3.927 -16.512   7.403 1.00 . A A . 1333 ASN H    1 1 
       10 12114 1 1 75 ASN HA   H  -1.704 -17.320   9.175 1.00 . A A . 1333 ASN HA   1 1 
       10 12115 1 1 75 ASN HB2  H  -4.462 -18.568   9.046 1.00 . A A . 1333 ASN HB2  1 1 
       10 12116 1 1 75 ASN HB3  H  -3.068 -19.345   9.794 1.00 . A A . 1333 ASN HB3  1 1 
       10 12117 1 1 75 ASN HD21 H  -5.512 -18.492  11.208 1.00 . A A . 1333 ASN HD21 1 1 
       10 12118 1 1 75 ASN HD22 H  -5.030 -17.325  12.343 1.00 . A A . 1333 ASN HD22 1 1 
       10 12119 1 1 75 ASN N    N  -3.273 -16.415   8.126 1.00 . A A . 1333 ASN N    1 1 
       10 12120 1 1 75 ASN ND2  N  -4.862 -17.828  11.518 1.00 . A A . 1333 ASN ND2  1 1 
       10 12121 1 1 75 ASN O    O  -2.633 -18.266   6.326 1.00 . A A . 1333 ASN O    1 1 
       10 12122 1 1 75 ASN OD1  O  -2.960 -16.770  11.218 1.00 . A A . 1333 ASN OD1  1 1 
       10 12123 1 1 76 PHE C    C  -1.896 -20.613   5.575 1.00 . A A . 1334 PHE C    1 1 
       10 12124 1 1 76 PHE CA   C  -0.846 -20.405   6.679 1.00 . A A . 1334 PHE CA   1 1 
       10 12125 1 1 76 PHE CB   C  -0.511 -21.751   7.326 1.00 . A A . 1334 PHE CB   1 1 
       10 12126 1 1 76 PHE CD1  C   1.838 -21.400   8.173 1.00 . A A . 1334 PHE CD1  1 1 
       10 12127 1 1 76 PHE CD2  C   0.017 -21.422   9.770 1.00 . A A . 1334 PHE CD2  1 1 
       10 12128 1 1 76 PHE CE1  C   2.748 -21.176   9.214 1.00 . A A . 1334 PHE CE1  1 1 
       10 12129 1 1 76 PHE CE2  C   0.926 -21.201  10.810 1.00 . A A . 1334 PHE CE2  1 1 
       10 12130 1 1 76 PHE CG   C   0.470 -21.523   8.451 1.00 . A A . 1334 PHE CG   1 1 
       10 12131 1 1 76 PHE CZ   C   2.291 -21.077  10.532 1.00 . A A . 1334 PHE CZ   1 1 
       10 12132 1 1 76 PHE H    H  -1.011 -19.598   8.637 1.00 . A A . 1334 PHE H    1 1 
       10 12133 1 1 76 PHE HA   H   0.058 -20.006   6.250 1.00 . A A . 1334 PHE HA   1 1 
       10 12134 1 1 76 PHE HB2  H  -1.413 -22.200   7.716 1.00 . A A . 1334 PHE HB2  1 1 
       10 12135 1 1 76 PHE HB3  H  -0.069 -22.407   6.591 1.00 . A A . 1334 PHE HB3  1 1 
       10 12136 1 1 76 PHE HD1  H   2.192 -21.477   7.155 1.00 . A A . 1334 PHE HD1  1 1 
       10 12137 1 1 76 PHE HD2  H  -1.037 -21.517   9.986 1.00 . A A . 1334 PHE HD2  1 1 
       10 12138 1 1 76 PHE HE1  H   3.803 -21.081   9.000 1.00 . A A . 1334 PHE HE1  1 1 
       10 12139 1 1 76 PHE HE2  H   0.574 -21.125  11.828 1.00 . A A . 1334 PHE HE2  1 1 
       10 12140 1 1 76 PHE HZ   H   2.990 -20.902  11.336 1.00 . A A . 1334 PHE HZ   1 1 
       10 12141 1 1 76 PHE N    N  -1.328 -19.483   7.717 1.00 . A A . 1334 PHE N    1 1 
       10 12142 1 1 76 PHE O    O  -2.783 -21.455   5.713 1.00 . A A . 1334 PHE O    1 1 
       10 12143 1 1 77 PRO C    C  -2.343 -20.927   2.292 1.00 . A A . 1335 PRO C    1 1 
       10 12144 1 1 77 PRO CA   C  -2.800 -19.951   3.376 1.00 . A A . 1335 PRO CA   1 1 
       10 12145 1 1 77 PRO CB   C  -2.824 -18.518   2.853 1.00 . A A . 1335 PRO CB   1 1 
       10 12146 1 1 77 PRO CD   C  -0.821 -18.811   4.216 1.00 . A A . 1335 PRO CD   1 1 
       10 12147 1 1 77 PRO CG   C  -1.411 -18.037   3.018 1.00 . A A . 1335 PRO CG   1 1 
       10 12148 1 1 77 PRO HA   H  -3.778 -20.220   3.740 1.00 . A A . 1335 PRO HA   1 1 
       10 12149 1 1 77 PRO HB2  H  -3.121 -18.501   1.812 1.00 . A A . 1335 PRO HB2  1 1 
       10 12150 1 1 77 PRO HB3  H  -3.494 -17.913   3.445 1.00 . A A . 1335 PRO HB3  1 1 
       10 12151 1 1 77 PRO HD2  H   0.127 -19.262   3.950 1.00 . A A . 1335 PRO HD2  1 1 
       10 12152 1 1 77 PRO HD3  H  -0.702 -18.161   5.070 1.00 . A A . 1335 PRO HD3  1 1 
       10 12153 1 1 77 PRO HG2  H  -0.843 -18.243   2.118 1.00 . A A . 1335 PRO HG2  1 1 
       10 12154 1 1 77 PRO HG3  H  -1.398 -16.976   3.226 1.00 . A A . 1335 PRO HG3  1 1 
       10 12155 1 1 77 PRO N    N  -1.828 -19.853   4.498 1.00 . A A . 1335 PRO N    1 1 
       10 12156 1 1 77 PRO O    O  -1.446 -21.740   2.514 1.00 . A A . 1335 PRO O    1 1 
       10 12157 1 1 78 GLN C    C  -1.132 -21.957  -0.070 1.00 . A A . 1336 GLN C    1 1 
       10 12158 1 1 78 GLN CA   C  -2.637 -21.698  -0.012 1.00 . A A . 1336 GLN CA   1 1 
       10 12159 1 1 78 GLN CB   C  -3.091 -21.046  -1.321 1.00 . A A . 1336 GLN CB   1 1 
       10 12160 1 1 78 GLN CD   C  -5.355 -22.119  -1.211 1.00 . A A . 1336 GLN CD   1 1 
       10 12161 1 1 78 GLN CG   C  -4.601 -20.795  -1.280 1.00 . A A . 1336 GLN CG   1 1 
       10 12162 1 1 78 GLN H    H  -3.677 -20.157   1.012 1.00 . A A . 1336 GLN H    1 1 
       10 12163 1 1 78 GLN HA   H  -3.151 -22.641   0.105 1.00 . A A . 1336 GLN HA   1 1 
       10 12164 1 1 78 GLN HB2  H  -2.574 -20.109  -1.454 1.00 . A A . 1336 GLN HB2  1 1 
       10 12165 1 1 78 GLN HB3  H  -2.863 -21.704  -2.146 1.00 . A A . 1336 GLN HB3  1 1 
       10 12166 1 1 78 GLN HE21 H  -5.759 -22.159  -3.156 1.00 . A A . 1336 GLN HE21 1 1 
       10 12167 1 1 78 GLN HE22 H  -6.346 -23.479  -2.265 1.00 . A A . 1336 GLN HE22 1 1 
       10 12168 1 1 78 GLN HG2  H  -4.841 -20.201  -0.410 1.00 . A A . 1336 GLN HG2  1 1 
       10 12169 1 1 78 GLN HG3  H  -4.900 -20.261  -2.170 1.00 . A A . 1336 GLN HG3  1 1 
       10 12170 1 1 78 GLN N    N  -2.972 -20.829   1.119 1.00 . A A . 1336 GLN N    1 1 
       10 12171 1 1 78 GLN NE2  N  -5.862 -22.628  -2.301 1.00 . A A . 1336 GLN NE2  1 1 
       10 12172 1 1 78 GLN O    O  -0.343 -21.201   0.496 1.00 . A A . 1336 GLN O    1 1 
       10 12173 1 1 78 GLN OE1  O  -5.495 -22.702  -0.136 1.00 . A A . 1336 GLN OE1  1 1 
       10 12174 1 1 79 MET C    C   1.443 -22.252  -1.553 1.00 . A A . 1337 MET C    1 1 
       10 12175 1 1 79 MET CA   C   0.672 -23.372  -0.862 1.00 . A A . 1337 MET CA   1 1 
       10 12176 1 1 79 MET CB   C   0.840 -24.672  -1.652 1.00 . A A . 1337 MET CB   1 1 
       10 12177 1 1 79 MET CE   C   4.287 -26.864  -2.214 1.00 . A A . 1337 MET CE   1 1 
       10 12178 1 1 79 MET CG   C   2.314 -25.081  -1.643 1.00 . A A . 1337 MET CG   1 1 
       10 12179 1 1 79 MET H    H  -1.412 -23.600  -1.181 1.00 . A A . 1337 MET H    1 1 
       10 12180 1 1 79 MET HA   H   1.075 -23.513   0.129 1.00 . A A . 1337 MET HA   1 1 
       10 12181 1 1 79 MET HB2  H   0.244 -25.450  -1.198 1.00 . A A . 1337 MET HB2  1 1 
       10 12182 1 1 79 MET HB3  H   0.520 -24.519  -2.671 1.00 . A A . 1337 MET HB3  1 1 
       10 12183 1 1 79 MET HE1  H   4.538 -26.568  -1.205 1.00 . A A . 1337 MET HE1  1 1 
       10 12184 1 1 79 MET HE2  H   4.819 -26.239  -2.913 1.00 . A A . 1337 MET HE2  1 1 
       10 12185 1 1 79 MET HE3  H   4.566 -27.896  -2.372 1.00 . A A . 1337 MET HE3  1 1 
       10 12186 1 1 79 MET HG2  H   2.894 -24.336  -2.168 1.00 . A A . 1337 MET HG2  1 1 
       10 12187 1 1 79 MET HG3  H   2.663 -25.156  -0.624 1.00 . A A . 1337 MET HG3  1 1 
       10 12188 1 1 79 MET N    N  -0.742 -23.030  -0.751 1.00 . A A . 1337 MET N    1 1 
       10 12189 1 1 79 MET O    O   2.507 -21.907  -1.066 1.00 . A A . 1337 MET O    1 1 
       10 12190 1 1 79 MET SD   S   2.504 -26.681  -2.468 1.00 . A A . 1337 MET SD   1 1 
    stop_

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