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
570718 2m7d 19183 cing 4-filtered-FRED STAR entry full 252


data_FRED_restraints_with_modified_coordinates_PDB_code_2m7d

# This FRED archive file contains, for PDB entry <2m7d>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2m7d
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2m7d
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        2129.27

    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 $Trp_Cage_mini_protein A . 1 1 
    stop_

save_


save_Trp_Cage_mini_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Trp Cage mini protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  DAYAQWLADXGWASXRPPPS
    _Entity.Number_of_monomers           20

    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 ASP    . 1 1 
        2 ALA    . 1 1 
        3 TYR    . 1 1 
        4 ALA    . 1 1 
        5 GLN    . 1 1 
        6 TRP    . 1 1 
        7 LEU    . 1 1 
        8 ALA    . 1 1 
        9 ASP    . 1 1 
       10 DAL $DAL 1 1 
       11 GLY    . 1 1 
       12 TRP    . 1 1 
       13 ALA    . 1 1 
       14 SER    . 1 1 
       15 DAL $DAL 1 1 
       16 ARG    . 1 1 
       17 PRO    . 1 1 
       18 PRO    . 1 1 
       19 PRO    . 1 1 
       20 SER    . 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

       ASP  1  1 1 1 
       ALA  2  2 1 1 
       TYR  3  3 1 1 
       ALA  4  4 1 1 
       GLN  5  5 1 1 
       TRP  6  6 1 1 
       LEU  7  7 1 1 
       ALA  8  8 1 1 
       ASP  9  9 1 1 
       DAL 10 10 1 1 
       GLY 11 11 1 1 
       TRP 12 12 1 1 
       ALA 13 13 1 1 
       SER 14 14 1 1 
       DAL 15 15 1 1 
       ARG 16 16 1 1 
       PRO 17 17 1 1 
       PRO 18 18 1 1 
       PRO 19 19 1 1 
       SER 20 20 1 1 
    stop_

save_


save_DAL
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           DAL
    _Chem_comp.Type         non-polymer

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 
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       103 1 . . . 1 1 
       104 1 . . . 1 1 
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       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
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       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 
    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 10 DAL HA   . 10 . HA   1 1 
         1 1 2 1 1 11 GLY H    . 11 . HN   1 1 
         2 1 1 1 1 10 DAL HA   . 10 . HA   1 1 
         2 1 2 1 1 14 SER H    . 14 . HN   1 1 
         3 1 1 1 1 11 GLY H    . 11 . HN   1 1 
         3 1 2 1 1 11 GLY HA2  . 11 . HA2  1 1 
         4 1 1 1 1 11 GLY H    . 11 . HN   1 1 
         4 1 2 1 1 11 GLY HA3  . 11 . HA1  1 1 
         5 1 1 1 1 11 GLY HA3  . 11 . HA1  1 1 
         5 1 2 1 1 12 TRP H    . 12 . HN   1 1 
         6 1 1 1 1 11 GLY HA2  . 11 . HA2  1 1 
         6 1 2 1 1 12 TRP H    . 12 . HN   1 1 
         7 1 1 1 1 11 GLY HA3  . 11 . HA1  1 1 
         7 1 2 1 1 12 TRP HD1  . 12 . HD1  1 1 
         8 1 1 1 1 11 GLY HA3  . 11 . HA1  1 1 
         8 1 2 1 1 13 ALA H    . 13 . HN   1 1 
         9 1 1 1 1  6 TRP HZ2  .  6 . HZ2  1 1 
         9 1 2 1 1 11 GLY HA2  . 11 . HA2  1 1 
        10 1 1 1 1  6 TRP HE3  .  6 . HE3  1 1 
        10 1 2 1 1 11 GLY HA2  . 11 . HA2  1 1 
        11 1 1 1 1  6 TRP HH2  .  6 . HH2  1 1 
        11 1 2 1 1 11 GLY HA2  . 11 . HA2  1 1 
        12 1 1 1 1  6 TRP HH2  .  6 . HH2  1 1 
        12 1 2 1 1 11 GLY HA3  . 11 . HA1  1 1 
        13 1 1 1 1  6 TRP HZ3  .  6 . HZ3  1 1 
        13 1 2 1 1 11 GLY HA2  . 11 . HA2  1 1 
        14 1 1 1 1  7 LEU QD   .  7 . HD2# 1 1 
        14 1 2 1 1 11 GLY HA3  . 11 . HA1  1 1 
        15 1 1 1 1 11 GLY HA2  . 11 . HA2  1 1 
        15 1 2 1 1 12 TRP HA   . 12 . HA   1 1 
        16 1 1 1 1 12 TRP HB2  . 12 . HB2  1 1 
        16 1 2 1 1 12 TRP HD1  . 12 . HD1  1 1 
        17 1 1 1 1 12 TRP HA   . 12 . HA   1 1 
        17 1 2 1 1 12 TRP HE3  . 12 . HE3  1 1 
        18 1 1 1 1 12 TRP HB3  . 12 . HB1  1 1 
        18 1 2 1 1 12 TRP HE3  . 12 . HE3  1 1 
        19 1 1 1 1 12 TRP H    . 12 . HN   1 1 
        19 1 2 1 1 12 TRP HB2  . 12 . HB2  1 1 
        20 1 1 1 1 12 TRP H    . 12 . HN   1 1 
        20 1 2 1 1 12 TRP HA   . 12 . HA   1 1 
        21 1 1 1 1 12 TRP H    . 12 . HN   1 1 
        21 1 2 1 1 12 TRP HD1  . 12 . HD1  1 1 
        22 1 1 1 1 12 TRP HB2  . 12 . HB2  1 1 
        22 1 2 1 1 13 ALA H    . 13 . HN   1 1 
        23 1 1 1 1 12 TRP HA   . 12 . HA   1 1 
        23 1 2 1 1 13 ALA H    . 13 . HN   1 1 
        24 1 1 1 1 12 TRP HA   . 12 . HA   1 1 
        24 1 2 1 1 14 SER H    . 14 . HN   1 1 
        25 1 1 1 1  6 TRP HZ2  .  6 . HZ2  1 1 
        25 1 2 1 1 12 TRP HA   . 12 . HA   1 1 
        26 1 1 1 1  6 TRP HZ2  .  6 . HZ2  1 1 
        26 1 2 1 1 12 TRP HB2  . 12 . HB2  1 1 
        27 1 1 1 1  6 TRP HH2  .  6 . HH2  1 1 
        27 1 2 1 1 12 TRP HE1  . 12 . HE1  1 1 
        28 1 1 1 1  6 TRP HZ2  .  6 . HZ2  1 1 
        28 1 2 1 1 12 TRP HE1  . 12 . HE1  1 1 
        29 1 1 1 1  6 TRP HE1  .  6 . HE1  1 1 
        29 1 2 1 1 12 TRP HA   . 12 . HA   1 1 
        30 1 1 1 1 12 TRP HA   . 12 . HA   1 1 
        30 1 2 1 1 12 TRP HB2  . 12 . HB2  1 1 
        31 1 1 1 1 12 TRP HA   . 12 . HA   1 1 
        31 1 2 1 1 12 TRP HB3  . 12 . HB1  1 1 
        32 1 1 1 1  6 TRP HH2  .  6 . HH2  1 1 
        32 1 2 1 1 12 TRP HA   . 12 . HA   1 1 
        33 1 1 1 1 12 TRP H    . 12 . HN   1 1 
        33 1 2 1 1 13 ALA H    . 13 . HN   1 1 
        34 1 1 1 1 13 ALA H    . 13 . HN   1 1 
        34 1 2 1 1 13 ALA MB   . 13 . HB#  1 1 
        35 1 1 1 1 13 ALA HA   . 13 . HA   1 1 
        35 1 2 1 1 13 ALA MB   . 13 . HB#  1 1 
        36 1 1 1 1 13 ALA H    . 13 . HN   1 1 
        36 1 2 1 1 13 ALA HA   . 13 . HA   1 1 
        37 1 1 1 1 13 ALA H    . 13 . HN   1 1 
        37 1 2 1 1 14 SER H    . 14 . HN   1 1 
        38 1 1 1 1 13 ALA MB   . 13 . HB#  1 1 
        38 1 2 1 1 14 SER H    . 14 . HN   1 1 
        39 1 1 1 1 13 ALA HA   . 13 . HA   1 1 
        39 1 2 1 1 14 SER H    . 14 . HN   1 1 
        40 1 1 1 1 14 SER HA   . 14 . HA   1 1 
        40 1 2 1 1 14 SER HB2  . 14 . HB2  1 1 
        41 1 1 1 1 14 SER HA   . 14 . HA   1 1 
        41 1 2 1 1 14 SER HB3  . 14 . HB1  1 1 
        42 1 1 1 1 14 SER H    . 14 . HN   1 1 
        42 1 2 1 1 14 SER HA   . 14 . HA   1 1 
        43 1 1 1 1 14 SER H    . 14 . HN   1 1 
        43 1 2 1 1 14 SER HB3  . 14 . HB1  1 1 
        44 1 1 1 1 11 GLY H    . 11 . HN   1 1 
        44 1 2 1 1 14 SER HG   . 14 . HG   1 1 
        45 1 1 1 1 14 SER HA   . 14 . HA   1 1 
        45 1 2 1 1 14 SER HG   . 14 . HG   1 1 
        46 1 1 1 1 14 SER HB2  . 14 . HB2  1 1 
        46 1 2 1 1 14 SER HG   . 14 . HG   1 1 
        47 1 1 1 1 14 SER HB3  . 14 . HB1  1 1 
        47 1 2 1 1 14 SER HG   . 14 . HG   1 1 
        48 1 1 1 1 14 SER HA   . 14 . HA   1 1 
        48 1 2 1 1 16 ARG H    . 16 . HN   1 1 
        49 1 1 1 1 14 SER HB3  . 14 . HB1  1 1 
        49 1 2 1 1 16 ARG H    . 16 . HN   1 1 
        50 1 1 1 1  9 ASP HB3  .  9 . HB1  1 1 
        50 1 2 1 1 14 SER HB3  . 14 . HB1  1 1 
        51 1 1 1 1  9 ASP HB3  .  9 . HB1  1 1 
        51 1 2 1 1 14 SER HB2  . 14 . HB2  1 1 
        52 1 1 1 1 12 TRP HE3  . 12 . HE3  1 1 
        52 1 2 1 1 15 DAL HA   . 15 . HA   1 1 
        53 1 1 1 1 15 DAL HA   . 15 . HA   1 1 
        53 1 2 1 1 16 ARG H    . 16 . HN   1 1 
        54 1 1 1 1 16 ARG H    . 16 . HN   1 1 
        54 1 2 1 1 16 ARG HB3  . 16 . HB1  1 1 
        55 1 1 1 1 16 ARG H    . 16 . HN   1 1 
        55 1 2 1 1 16 ARG HG2  . 16 . HG2  1 1 
        56 1 1 1 1 16 ARG HA   . 16 . HA   1 1 
        56 1 2 1 1 16 ARG HB3  . 16 . HB1  1 1 
        57 1 1 1 1 16 ARG HA   . 16 . HA   1 1 
        57 1 2 1 1 16 ARG HB2  . 16 . HB2  1 1 
        58 1 1 1 1 16 ARG HD2  . 16 . HD2  1 1 
        58 1 2 1 1 16 ARG HG3  . 16 . HG1  1 1 
        59 1 1 1 1 16 ARG HD3  . 16 . HD1  1 1 
        59 1 2 1 1 16 ARG HG2  . 16 . HG2  1 1 
        60 1 1 1 1 16 ARG HB3  . 16 . HB1  1 1 
        60 1 2 1 1 16 ARG HD3  . 16 . HD1  1 1 
        61 1 1 1 1 16 ARG H    . 16 . HN   1 1 
        61 1 2 1 1 16 ARG HA   . 16 . HA   1 1 
        62 1 1 1 1 16 ARG HB2  . 16 . HB2  1 1 
        62 1 2 1 1 16 ARG HD2  . 16 . HD2  1 1 
        63 1 1 1 1 16 ARG HA   . 16 . HA   1 1 
        63 1 2 1 1 17 PRO HD3  . 17 . HD1  1 1 
        64 1 1 1 1 16 ARG HA   . 16 . HA   1 1 
        64 1 2 1 1 17 PRO HD2  . 17 . HD2  1 1 
        65 1 1 1 1 16 ARG HB2  . 16 . HB2  1 1 
        65 1 2 1 1 17 PRO HD2  . 17 . HD2  1 1 
        66 1 1 1 1 16 ARG HG3  . 16 . HG1  1 1 
        66 1 2 1 1 17 PRO HD2  . 17 . HD2  1 1 
        67 1 1 1 1  6 TRP HD1  .  6 . HD1  1 1 
        67 1 2 1 1 16 ARG HG3  . 16 . HG1  1 1 
        68 1 1 1 1  6 TRP HE1  .  6 . HE1  1 1 
        68 1 2 1 1 16 ARG HG3  . 16 . HG1  1 1 
        69 1 1 1 1  6 TRP HD1  .  6 . HD1  1 1 
        69 1 2 1 1 16 ARG HD3  . 16 . HD1  1 1 
        70 1 1 1 1  6 TRP HD1  .  6 . HD1  1 1 
        70 1 2 1 1 16 ARG HD2  . 16 . HD2  1 1 
        71 1 1 1 1 12 TRP HH2  . 12 . HH2  1 1 
        71 1 2 1 1 17 PRO HB3  . 17 . HB1  1 1 
        72 1 1 1 1 12 TRP HZ2  . 12 . HZ2  1 1 
        72 1 2 1 1 17 PRO HB3  . 17 . HB1  1 1 
        73 1 1 1 1 12 TRP HZ3  . 12 . HZ3  1 1 
        73 1 2 1 1 17 PRO HA   . 17 . HA   1 1 
        74 1 1 1 1 12 TRP HE3  . 12 . HE3  1 1 
        74 1 2 1 1 17 PRO HA   . 17 . HA   1 1 
        75 1 1 1 1 12 TRP HZ3  . 12 . HZ3  1 1 
        75 1 2 1 1 17 PRO HB3  . 17 . HB1  1 1 
        76 1 1 1 1 12 TRP HH2  . 12 . HH2  1 1 
        76 1 2 1 1 17 PRO HB2  . 17 . HB2  1 1 
        77 1 1 1 1 12 TRP HZ3  . 12 . HZ3  1 1 
        77 1 2 1 1 17 PRO HB2  . 17 . HB2  1 1 
        78 1 1 1 1 12 TRP HZ2  . 12 . HZ2  1 1 
        78 1 2 1 1 17 PRO HA   . 17 . HA   1 1 
        79 1 1 1 1 16 ARG H    . 16 . HN   1 1 
        79 1 2 1 1 17 PRO HD3  . 17 . HD1  1 1 
        80 1 1 1 1 16 ARG H    . 16 . HN   1 1 
        80 1 2 1 1 17 PRO HD2  . 17 . HD2  1 1 
        81 1 1 1 1 17 PRO HA   . 17 . HA   1 1 
        81 1 2 1 1 17 PRO HB3  . 17 . HB1  1 1 
        82 1 1 1 1 17 PRO HD2  . 17 . HD2  1 1 
        82 1 2 1 1 17 PRO HG2  . 17 . HG2  1 1 
        83 1 1 1 1 17 PRO HD3  . 17 . HD1  1 1 
        83 1 2 1 1 17 PRO HG3  . 17 . HG1  1 1 
        84 1 1 1 1 17 PRO HB3  . 17 . HB1  1 1 
        84 1 2 1 1 17 PRO HG2  . 17 . HG2  1 1 
        85 1 1 1 1 17 PRO HB2  . 17 . HB2  1 1 
        85 1 2 1 1 17 PRO HD2  . 17 . HD2  1 1 
        86 1 1 1 1 17 PRO HB2  . 17 . HB2  1 1 
        86 1 2 1 1 17 PRO HD3  . 17 . HD1  1 1 
        87 1 1 1 1 17 PRO HA   . 17 . HA   1 1 
        87 1 2 1 1 17 PRO HG2  . 17 . HG2  1 1 
        88 1 1 1 1 17 PRO HB3  . 17 . HB1  1 1 
        88 1 2 1 1 17 PRO HD2  . 17 . HD2  1 1 
        89 1 1 1 1 17 PRO HB3  . 17 . HB1  1 1 
        89 1 2 1 1 17 PRO HD3  . 17 . HD1  1 1 
        90 1 1 1 1 17 PRO HA   . 17 . HA   1 1 
        90 1 2 1 1 18 PRO HD3  . 18 . HD1  1 1 
        91 1 1 1 1  6 TRP HZ2  .  6 . HZ2  1 1 
        91 1 2 1 1 17 PRO HA   . 17 . HA   1 1 
        92 1 1 1 1  6 TRP HE1  .  6 . HE1  1 1 
        92 1 2 1 1 17 PRO HA   . 17 . HA   1 1 
        93 1 1 1 1 12 TRP HZ2  . 12 . HZ2  1 1 
        93 1 2 1 1 18 PRO QG   . 18 . HG1  1 1 
        94 1 1 1 1 18 PRO HD3  . 18 . HD1  1 1 
        94 1 2 1 1 18 PRO QG   . 18 . HG1  1 1 
        95 1 1 1 1 18 PRO HA   . 18 . HA   1 1 
        95 1 2 1 1 18 PRO HD2  . 18 . HD2  1 1 
        96 1 1 1 1 18 PRO QB   . 18 . HB2  1 1 
        96 1 2 1 1 18 PRO HD2  . 18 . HD2  1 1 
        97 1 1 1 1 18 PRO QB   . 18 . HB1  1 1 
        97 1 2 1 1 18 PRO HD3  . 18 . HD1  1 1 
        98 1 1 1 1 18 PRO HA   . 18 . HA   1 1 
        98 1 2 1 1 18 PRO QG   . 18 . HG1  1 1 
        99 1 1 1 1  3 TYR QE   .  3 . HE1  1 1 
        99 1 2 1 1 18 PRO QB   . 18 . HB2  1 1 
       100 1 1 1 1  3 TYR QD   .  3 . HD1  1 1 
       100 1 2 1 1 18 PRO QB   . 18 . HB2  1 1 
       101 1 1 1 1  3 TYR QE   .  3 . HE1  1 1 
       101 1 2 1 1 18 PRO QG   . 18 . HG1  1 1 
       102 1 1 1 1  6 TRP HZ2  .  6 . HZ2  1 1 
       102 1 2 1 1 18 PRO HD3  . 18 . HD1  1 1 
       103 1 1 1 1  6 TRP HD1  .  6 . HD1  1 1 
       103 1 2 1 1 18 PRO HA   . 18 . HA   1 1 
       104 1 1 1 1  6 TRP HE1  .  6 . HE1  1 1 
       104 1 2 1 1 18 PRO HA   . 18 . HA   1 1 
       105 1 1 1 1  6 TRP HH2  .  6 . HH2  1 1 
       105 1 2 1 1 18 PRO HD3  . 18 . HD1  1 1 
       106 1 1 1 1  6 TRP HH2  .  6 . HH2  1 1 
       106 1 2 1 1 18 PRO QG   . 18 . HG1  1 1 
       107 1 1 1 1  6 TRP HH2  .  6 . HH2  1 1 
       107 1 2 1 1 18 PRO QB   . 18 . HB1  1 1 
       108 1 1 1 1  6 TRP HZ3  .  6 . HZ3  1 1 
       108 1 2 1 1 18 PRO QB   . 18 . HB1  1 1 
       109 1 1 1 1  6 TRP HE1  .  6 . HE1  1 1 
       109 1 2 1 1 18 PRO HD3  . 18 . HD1  1 1 
       110 1 1 1 1  6 TRP HZ2  .  6 . HZ2  1 1 
       110 1 2 1 1 18 PRO QB   . 18 . HB1  1 1 
       111 1 1 1 1  6 TRP HE3  .  6 . HE3  1 1 
       111 1 2 1 1 18 PRO QB   . 18 . HB1  1 1 
       112 1 1 1 1  6 TRP HE3  .  6 . HE3  1 1 
       112 1 2 1 1 18 PRO HA   . 18 . HA   1 1 
       113 1 1 1 1 18 PRO HA   . 18 . HA   1 1 
       113 1 2 1 1 19 PRO QD   . 19 . HD1  1 1 
       114 1 1 1 1 18 PRO QB   . 18 . HB2  1 1 
       114 1 2 1 1 19 PRO QD   . 19 . HD2  1 1 
       115 1 1 1 1 19 PRO HA   . 19 . HA   1 1 
       115 1 2 1 1 19 PRO HB2  . 19 . HB2  1 1 
       116 1 1 1 1 19 PRO HA   . 19 . HA   1 1 
       116 1 2 1 1 19 PRO HB3  . 19 . HB1  1 1 
       117 1 1 1 1 19 PRO HB3  . 19 . HB1  1 1 
       117 1 2 1 1 19 PRO HG3  . 19 . HG1  1 1 
       118 1 1 1 1 19 PRO QD   . 19 . HD2  1 1 
       118 1 2 1 1 19 PRO HG2  . 19 . HG2  1 1 
       119 1 1 1 1 19 PRO HB2  . 19 . HB2  1 1 
       119 1 2 1 1 19 PRO HG2  . 19 . HG2  1 1 
       120 1 1 1 1 19 PRO HB3  . 19 . HB1  1 1 
       120 1 2 1 1 19 PRO QD   . 19 . HD2  1 1 
       121 1 1 1 1 19 PRO HB2  . 19 . HB2  1 1 
       121 1 2 1 1 19 PRO QD   . 19 . HD1  1 1 
       122 1 1 1 1 19 PRO HA   . 19 . HA   1 1 
       122 1 2 1 1 20 SER H    . 20 . HN   1 1 
       123 1 1 1 1 19 PRO HB3  . 19 . HB1  1 1 
       123 1 2 1 1 20 SER H    . 20 . HN   1 1 
       124 1 1 1 1 19 PRO HB2  . 19 . HB2  1 1 
       124 1 2 1 1 20 SER H    . 20 . HN   1 1 
       125 1 1 1 1  2 ALA MB   .  2 . HB#  1 1 
       125 1 2 1 1 19 PRO HB3  . 19 . HB1  1 1 
       126 1 1 1 1  2 ALA MB   .  2 . HB#  1 1 
       126 1 2 1 1 19 PRO HB2  . 19 . HB2  1 1 
       127 1 1 1 1  3 TYR QD   .  3 . HD1  1 1 
       127 1 2 1 1 19 PRO QD   . 19 . HD2  1 1 
       128 1 1 1 1  3 TYR QE   .  3 . HE1  1 1 
       128 1 2 1 1 19 PRO QD   . 19 . HD2  1 1 
       129 1 1 1 1  3 TYR QD   .  3 . HD1  1 1 
       129 1 2 1 1 19 PRO HG2  . 19 . HG2  1 1 
       130 1 1 1 1  3 TYR QD   .  3 . HD1  1 1 
       130 1 2 1 1 19 PRO HB3  . 19 . HB1  1 1 
       131 1 1 1 1  1 ASP HA   .  1 . HA   1 1 
       131 1 2 1 1  1 ASP HB2  .  1 . HB2  1 1 
       132 1 1 1 1  1 ASP HA   .  1 . HA   1 1 
       132 1 2 1 1  1 ASP HB3  .  1 . HB1  1 1 
       133 1 1 1 1 20 SER HA   . 20 . HA   1 1 
       133 1 2 1 1 20 SER HB2  . 20 . HB2  1 1 
       134 1 1 1 1 20 SER H    . 20 . HN   1 1 
       134 1 2 1 1 20 SER HA   . 20 . HA   1 1 
       135 1 1 1 1 20 SER H    . 20 . HN   1 1 
       135 1 2 1 1 20 SER QB   . 20 . HB#  1 1 
       136 1 1 1 1  2 ALA HA   .  2 . HA   1 1 
       136 1 2 1 1  2 ALA MB   .  2 . HB#  1 1 
       137 1 1 1 1  2 ALA HA   .  2 . HA   1 1 
       137 1 2 1 1  5 GLN HB3  .  5 . HB1  1 1 
       138 1 1 1 1  2 ALA HA   .  2 . HA   1 1 
       138 1 2 1 1  5 GLN H    .  5 . HN   1 1 
       139 1 1 1 1  2 ALA MB   .  2 . HB#  1 1 
       139 1 2 1 1  5 GLN H    .  5 . HN   1 1 
       140 1 1 1 1  2 ALA HA   .  2 . HA   1 1 
       140 1 2 1 1  5 GLN HG3  .  5 . HG1  1 1 
       141 1 1 1 1  3 TYR HA   .  3 . HA   1 1 
       141 1 2 1 1 19 PRO QD   . 19 . HD2  1 1 
       142 1 1 1 1  3 TYR HA   .  3 . HA   1 1 
       142 1 2 1 1 19 PRO HG2  . 19 . HG2  1 1 
       143 1 1 1 1  3 TYR HB2  .  3 . HB2  1 1 
       143 1 2 1 1  3 TYR QD   .  3 . HD1  1 1 
       144 1 1 1 1  3 TYR HB3  .  3 . HB1  1 1 
       144 1 2 1 1  3 TYR QD   .  3 . HD2  1 1 
       145 1 1 1 1  3 TYR HA   .  3 . HA   1 1 
       145 1 2 1 1  3 TYR HB2  .  3 . HB2  1 1 
       146 1 1 1 1  3 TYR HA   .  3 . HA   1 1 
       146 1 2 1 1  3 TYR QD   .  3 . HD1  1 1 
       147 1 1 1 1  3 TYR HA   .  3 . HA   1 1 
       147 1 2 1 1  3 TYR HB3  .  3 . HB1  1 1 
       148 1 1 1 1  3 TYR H    .  3 . HN   1 1 
       148 1 2 1 1  3 TYR HB2  .  3 . HB2  1 1 
       149 1 1 1 1  3 TYR H    .  3 . HN   1 1 
       149 1 2 1 1  3 TYR HB3  .  3 . HB1  1 1 
       150 1 1 1 1  3 TYR H    .  3 . HN   1 1 
       150 1 2 1 1  3 TYR HA   .  3 . HA   1 1 
       151 1 1 1 1  3 TYR HB3  .  3 . HB1  1 1 
       151 1 2 1 1  4 ALA H    .  4 . HN   1 1 
       152 1 1 1 1  3 TYR HB2  .  3 . HB2  1 1 
       152 1 2 1 1  4 ALA H    .  4 . HN   1 1 
       153 1 1 1 1  3 TYR HA   .  3 . HA   1 1 
       153 1 2 1 1  4 ALA H    .  4 . HN   1 1 
       154 1 1 1 1  3 TYR HA   .  3 . HA   1 1 
       154 1 2 1 1  6 TRP HB3  .  6 . HB1  1 1 
       155 1 1 1 1  3 TYR HA   .  3 . HA   1 1 
       155 1 2 1 1  6 TRP HB2  .  6 . HB2  1 1 
       156 1 1 1 1  3 TYR HA   .  3 . HA   1 1 
       156 1 2 1 1  6 TRP HE3  .  6 . HE3  1 1 
       157 1 1 1 1  3 TYR HA   .  3 . HA   1 1 
       157 1 2 1 1  7 LEU H    .  7 . HN   1 1 
       158 1 1 1 1  3 TYR QD   .  3 . HD2  1 1 
       158 1 2 1 1  4 ALA HA   .  4 . HA   1 1 
       159 1 1 1 1  3 TYR QD   .  3 . HD2  1 1 
       159 1 2 1 1  4 ALA H    .  4 . HN   1 1 
       160 1 1 1 1  3 TYR H    .  3 . HN   1 1 
       160 1 2 1 1  4 ALA H    .  4 . HN   1 1 
       161 1 1 1 1  4 ALA HA   .  4 . HA   1 1 
       161 1 2 1 1  4 ALA MB   .  4 . HB#  1 1 
       162 1 1 1 1  4 ALA H    .  4 . HN   1 1 
       162 1 2 1 1  4 ALA MB   .  4 . HB#  1 1 
       163 1 1 1 1  4 ALA H    .  4 . HN   1 1 
       163 1 2 1 1  4 ALA HA   .  4 . HA   1 1 
       164 1 1 1 1  4 ALA MB   .  4 . HB#  1 1 
       164 1 2 1 1  5 GLN H    .  5 . HN   1 1 
       165 1 1 1 1  4 ALA H    .  4 . HN   1 1 
       165 1 2 1 1  5 GLN H    .  5 . HN   1 1 
       166 1 1 1 1  4 ALA HA   .  4 . HA   1 1 
       166 1 2 1 1  5 GLN H    .  5 . HN   1 1 
       167 1 1 1 1  4 ALA HA   .  4 . HA   1 1 
       167 1 2 1 1  7 LEU QD   .  7 . HD1# 1 1 
       168 1 1 1 1  4 ALA HA   .  4 . HA   1 1 
       168 1 2 1 1  7 LEU H    .  7 . HN   1 1 
       169 1 1 1 1  4 ALA HA   .  4 . HA   1 1 
       169 1 2 1 1  7 LEU QB   .  7 . HB2  1 1 
       170 1 1 1 1  4 ALA MB   .  4 . HB#  1 1 
       170 1 2 1 1  5 GLN HA   .  5 . HA   1 1 
       171 1 1 1 1  5 GLN HB3  .  5 . HB1  1 1 
       171 1 2 1 1  5 GLN HG3  .  5 . HG1  1 1 
       172 1 1 1 1  5 GLN H    .  5 . HN   1 1 
       172 1 2 1 1  5 GLN QB   .  5 . HB*  1 1 
       173 1 1 1 1  5 GLN H    .  5 . HN   1 1 
       173 1 2 1 1  5 GLN HA   .  5 . HA   1 1 
       174 1 1 1 1  5 GLN HE22 .  5 . HE22 1 1 
       174 1 2 1 1  5 GLN QG   .  5 . HG#  1 1 
       175 1 1 1 1  5 GLN HA   .  5 . HA   1 1 
       175 1 2 1 1  5 GLN HG3  .  5 . HG1  1 1 
       176 1 1 1 1  5 GLN HA   .  5 . HA   1 1 
       176 1 2 1 1  5 GLN HB2  .  5 . HB2  1 1 
       177 1 1 1 1  5 GLN H    .  5 . HN   1 1 
       177 1 2 1 1  5 GLN HG3  .  5 . HG1  1 1 
       178 1 1 1 1  5 GLN HE21 .  5 . HE21 1 1 
       178 1 2 1 1  5 GLN HG2  .  5 . HG2  1 1 
       179 1 1 1 1  5 GLN HA   .  5 . HA   1 1 
       179 1 2 1 1  5 GLN HE22 .  5 . HE22 1 1 
       180 1 1 1 1  5 GLN HA   .  5 . HA   1 1 
       180 1 2 1 1  6 TRP H    .  6 . HN   1 1 
       181 1 1 1 1  5 GLN HB3  .  5 . HB1  1 1 
       181 1 2 1 1  6 TRP H    .  6 . HN   1 1 
       182 1 1 1 1  5 GLN QG   .  5 . HG#  1 1 
       182 1 2 1 1  6 TRP H    .  6 . HN   1 1 
       183 1 1 1 1  5 GLN HA   .  5 . HA   1 1 
       183 1 2 1 1  8 ALA H    .  8 . HN   1 1 
       184 1 1 1 1  5 GLN HA   .  5 . HA   1 1 
       184 1 2 1 1  9 ASP H    .  9 . HN   1 1 
       185 1 1 1 1  6 TRP HH2  .  6 . HH2  1 1 
       185 1 2 1 1 12 TRP HZ2  . 12 . HZ2  1 1 
       186 1 1 1 1  6 TRP HZ2  .  6 . HZ2  1 1 
       186 1 2 1 1 12 TRP HZ2  . 12 . HZ2  1 1 
       187 1 1 1 1  6 TRP HZ2  .  6 . HZ2  1 1 
       187 1 2 1 1 12 TRP HE3  . 12 . HE3  1 1 
       188 1 1 1 1  6 TRP HH2  .  6 . HH2  1 1 
       188 1 2 1 1 12 TRP H    . 12 . HN   1 1 
       189 1 1 1 1  6 TRP HE1  .  6 . HE1  1 1 
       189 1 2 1 1 16 ARG H    . 16 . HN   1 1 
       190 1 1 1 1  6 TRP HD1  .  6 . HD1  1 1 
       190 1 2 1 1 16 ARG H    . 16 . HN   1 1 
       191 1 1 1 1  6 TRP H    .  6 . HN   1 1 
       191 1 2 1 1  6 TRP HB3  .  6 . HB1  1 1 
       192 1 1 1 1  6 TRP H    .  6 . HN   1 1 
       192 1 2 1 1  6 TRP HB2  .  6 . HB2  1 1 
       193 1 1 1 1  6 TRP HB3  .  6 . HB1  1 1 
       193 1 2 1 1  6 TRP HE3  .  6 . HE3  1 1 
       194 1 1 1 1  6 TRP HB2  .  6 . HB2  1 1 
       194 1 2 1 1  6 TRP HD1  .  6 . HD1  1 1 
       195 1 1 1 1  6 TRP HA   .  6 . HA   1 1 
       195 1 2 1 1  6 TRP HD1  .  6 . HD1  1 1 
       196 1 1 1 1  6 TRP H    .  6 . HN   1 1 
       196 1 2 1 1  6 TRP HA   .  6 . HA   1 1 
       197 1 1 1 1  6 TRP HB3  .  6 . HB1  1 1 
       197 1 2 1 1  6 TRP HD1  .  6 . HD1  1 1 
       198 1 1 1 1  6 TRP HA   .  6 . HA   1 1 
       198 1 2 1 1  6 TRP HB2  .  6 . HB2  1 1 
       199 1 1 1 1  6 TRP HA   .  6 . HA   1 1 
       199 1 2 1 1  6 TRP HB3  .  6 . HB1  1 1 
       200 1 1 1 1  6 TRP HB2  .  6 . HB2  1 1 
       200 1 2 1 1  6 TRP HE3  .  6 . HE3  1 1 
       201 1 1 1 1  6 TRP HA   .  6 . HA   1 1 
       201 1 2 1 1  6 TRP HE3  .  6 . HE3  1 1 
       202 1 1 1 1  6 TRP H    .  6 . HN   1 1 
       202 1 2 1 1  7 LEU H    .  7 . HN   1 1 
       203 1 1 1 1  6 TRP HB3  .  6 . HB1  1 1 
       203 1 2 1 1  7 LEU H    .  7 . HN   1 1 
       204 1 1 1 1  6 TRP HB2  .  6 . HB2  1 1 
       204 1 2 1 1  7 LEU H    .  7 . HN   1 1 
       205 1 1 1 1  6 TRP HA   .  6 . HA   1 1 
       205 1 2 1 1  9 ASP HB2  .  9 . HB2  1 1 
       206 1 1 1 1  6 TRP HA   .  6 . HA   1 1 
       206 1 2 1 1  9 ASP HB3  .  9 . HB1  1 1 
       207 1 1 1 1  6 TRP HA   .  6 . HA   1 1 
       207 1 2 1 1  9 ASP H    .  9 . HN   1 1 
       208 1 1 1 1  7 LEU HA   .  7 . HA   1 1 
       208 1 2 1 1 11 GLY H    . 11 . HN   1 1 
       209 1 1 1 1  7 LEU HA   .  7 . HA   1 1 
       209 1 2 1 1 11 GLY HA2  . 11 . HA2  1 1 
       210 1 1 1 1  7 LEU HA   .  7 . HA   1 1 
       210 1 2 1 1 11 GLY HA3  . 11 . HA1  1 1 
       211 1 1 1 1  7 LEU QD   .  7 . HD2# 1 1 
       211 1 2 1 1 11 GLY HA2  . 11 . HA2  1 1 
       212 1 1 1 1  3 TYR QE   .  3 . HE2  1 1 
       212 1 2 1 1  7 LEU QD   .  7 . HD1# 1 1 
       213 1 1 1 1  3 TYR QD   .  3 . HD2  1 1 
       213 1 2 1 1  7 LEU QD   .  7 . HD1# 1 1 
       214 1 1 1 1  6 TRP HE3  .  6 . HE3  1 1 
       214 1 2 1 1  7 LEU HG   .  7 . HG   1 1 
       215 1 1 1 1  6 TRP HE3  .  6 . HE3  1 1 
       215 1 2 1 1  7 LEU QD   .  7 . HD2# 1 1 
       216 1 1 1 1  6 TRP HE3  .  6 . HE3  1 1 
       216 1 2 1 1  7 LEU H    .  7 . HN   1 1 
       217 1 1 1 1  6 TRP HE3  .  6 . HE3  1 1 
       217 1 2 1 1  7 LEU HA   .  7 . HA   1 1 
       218 1 1 1 1  6 TRP HZ3  .  6 . HZ3  1 1 
       218 1 2 1 1  7 LEU HG   .  7 . HG   1 1 
       219 1 1 1 1  6 TRP HE3  .  6 . HE3  1 1 
       219 1 2 1 1  7 LEU QB   .  7 . HB2  1 1 
       220 1 1 1 1  6 TRP HH2  .  6 . HH2  1 1 
       220 1 2 1 1  7 LEU QD   .  7 . HD2# 1 1 
       221 1 1 1 1  7 LEU H    .  7 . HN   1 1 
       221 1 2 1 1  7 LEU HG   .  7 . HG   1 1 
       222 1 1 1 1  7 LEU H    .  7 . HN   1 1 
       222 1 2 1 1  7 LEU QB   .  7 . HB2  1 1 
       223 1 1 1 1  7 LEU QB   .  7 . HB2  1 1 
       223 1 2 1 1  7 LEU QD   .  7 . HD1# 1 1 
       224 1 1 1 1  7 LEU H    .  7 . HN   1 1 
       224 1 2 1 1  7 LEU HA   .  7 . HA   1 1 
       225 1 1 1 1  7 LEU HA   .  7 . HA   1 1 
       225 1 2 1 1  7 LEU QD   .  7 . HD2# 1 1 
       226 1 1 1 1  7 LEU H    .  7 . HN   1 1 
       226 1 2 1 1  7 LEU QD   .  7 . HD1# 1 1 
       227 1 1 1 1  7 LEU HA   .  7 . HA   1 1 
       227 1 2 1 1  7 LEU HG   .  7 . HG   1 1 
       228 1 1 1 1  7 LEU QB   .  7 . HB1  1 1 
       228 1 2 1 1  8 ALA H    .  8 . HN   1 1 
       229 1 1 1 1  7 LEU HA   .  7 . HA   1 1 
       229 1 2 1 1  8 ALA H    .  8 . HN   1 1 
       230 1 1 1 1  7 LEU QD   .  7 . HD1# 1 1 
       230 1 2 1 1  8 ALA H    .  8 . HN   1 1 
       231 1 1 1 1  7 LEU H    .  7 . HN   1 1 
       231 1 2 1 1  8 ALA H    .  8 . HN   1 1 
       232 1 1 1 1  8 ALA H    .  8 . HN   1 1 
       232 1 2 1 1  8 ALA HA   .  8 . HA   1 1 
       233 1 1 1 1  8 ALA H    .  8 . HN   1 1 
       233 1 2 1 1  9 ASP H    .  9 . HN   1 1 
       234 1 1 1 1  8 ALA HA   .  8 . HA   1 1 
       234 1 2 1 1  9 ASP H    .  9 . HN   1 1 
       235 1 1 1 1  9 ASP H    .  9 . HN   1 1 
       235 1 2 1 1 11 GLY H    . 11 . HN   1 1 
       236 1 1 1 1  9 ASP HB3  .  9 . HB1  1 1 
       236 1 2 1 1 11 GLY H    . 11 . HN   1 1 
       237 1 1 1 1  9 ASP HB2  .  9 . HB2  1 1 
       237 1 2 1 1 11 GLY H    . 11 . HN   1 1 
       238 1 1 1 1  6 TRP HD1  .  6 . HD1  1 1 
       238 1 2 1 1  9 ASP HB2  .  9 . HB2  1 1 
       239 1 1 1 1  9 ASP H    .  9 . HN   1 1 
       239 1 2 1 1  9 ASP HB2  .  9 . HB2  1 1 
       240 1 1 1 1  9 ASP H    .  9 . HN   1 1 
       240 1 2 1 1  9 ASP HA   .  9 . HA   1 1 
       241 1 1 1 1  9 ASP HA   .  9 . HA   1 1 
       241 1 2 1 1  9 ASP HB3  .  9 . HB1  1 1 
       242 1 1 1 1  9 ASP H    .  9 . HN   1 1 
       242 1 2 1 1  9 ASP HB3  .  9 . HB1  1 1 
       243 1 1 1 1 12 TRP H    . 12 . HN   1 1 
       243 1 2 1 1 12 TRP HB3  . 12 . HB1  1 1 
       244 1 1 1 1 12 TRP HB3  . 12 . HB1  1 1 
       244 1 2 1 1 13 ALA H    . 13 . HN   1 1 
       245 1 1 1 1  6 TRP HD1  .  6 . HD1  1 1 
       245 1 2 1 1 16 ARG HG2  . 16 . HG2  1 1 
       246 1 1 1 1 17 PRO HA   . 17 . HA   1 1 
       246 1 2 1 1 18 PRO HD2  . 18 . HD2  1 1 
       247 1 1 1 1  6 TRP HZ2  .  6 . HZ2  1 1 
       247 1 2 1 1 18 PRO QG   . 18 . HG1  1 1 
       248 1 1 1 1  5 GLN HG3  .  5 . HG1  1 1 
       248 1 2 1 1 16 ARG QH2  . 16 . HH2# 1 1 
       249 1 1 1 1  6 TRP HA   .  6 . HA   1 1 
       249 1 2 1 1 16 ARG QH2  . 16 . HH2# 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 . . . . . 3.34  2.8 3.78 1 1 
         2 1 . . . . .  3.6 3.23  4.1 1 1 
         3 1 . . . . . 2.49 2.22 2.73 1 1 
         4 1 . . . . . 2.64 2.32  2.9 1 1 
         5 1 . . . . .  2.6 2.22 2.91 1 1 
         6 1 . . . . . 3.12 2.65  3.5 1 1 
         7 1 . . . . . 4.36  3.5 5.29 1 1 
         8 1 . . . . . 3.99 3.24  4.7 1 1 
         9 1 . . . . . 3.59 2.88 4.25 1 1 
        10 1 . . . . . 3.95 3.21 4.64 1 1 
        11 1 . . . . . 3.78 3.04 4.49 1 1 
        12 1 . . . . . 4.08 3.24 4.96 1 1 
        13 1 . . . . . 4.36 3.49  5.3 1 1 
        14 1 . . . . . 3.67 3.02 5.17 1 1 
        15 1 . . . . . 4.41 3.53 5.38 1 1 
        16 1 . . . . .    . 2.55 3.18 1 1 
        17 1 . . . . . 2.62 2.31 3.38 1 1 
        18 1 . . . . .    . 2.98 3.05 1 1 
        19 1 . . . . .  2.5 2.06 2.85 1 1 
        20 1 . . . . . 2.92 2.38 3.36 1 1 
        21 1 . . . . .  3.6 2.98 4.14 1 1 
        22 1 . . . . . 3.51 2.91 4.31 1 1 
        23 1 . . . . . 3.56 2.95 4.08 1 1 
        24 1 . . . . . 3.63  3.0 4.18 1 1 
        25 1 . . . . . 2.36 2.03 3.03 1 1 
        26 1 . . . . .  4.0  3.5  4.9 1 1 
        27 1 . . . . .  3.0 2.49 3.65 1 1 
        28 1 . . . . . 3.56 2.85 4.21 1 1 
        29 1 . . . . .  3.5 3.12 4.27 1 1 
        30 1 . . . . .  3.1  3.0  3.2 1 1 
        31 1 . . . . .  2.5  2.3  2.7 1 1 
        32 1 . . . . . 3.95 3.15 4.75 1 1 
        33 1 . . . . .  2.7 2.43 2.95 1 1 
        34 1 . . . . . 2.16  2.0 3.07 1 1 
        35 1 . . . . . 2.23 2.04 2.43 1 1 
        36 1 . . . . . 2.69 2.36 2.96 1 1 
        37 1 . . . . . 2.55 2.06  2.8 1 1 
        38 1 . . . . . 3.33 2.79 4.83 1 1 
        39 1 . . . . . 3.37 2.82 3.82 1 1 
        40 1 . . . . . 2.59 2.29 2.85 1 1 
        41 1 . . . . . 2.67 2.34 2.94 1 1 
        42 1 . . . . . 2.73 2.38 3.01 1 1 
        43 1 . . . . . 3.09 2.63 3.46 1 1 
        44 1 . . . . . 3.09 2.63 3.46 1 1 
        45 1 . . . . . 4.01 3.26 4.73 1 1 
        46 1 . . . . . 2.75  2.4 3.17 1 1 
        47 1 . . . . .  2.3 2.04 2.62 1 1 
        48 1 . . . . . 3.52  3.2 4.25 1 1 
        49 1 . . . . . 4.25 3.42 5.11 1 1 
        50 1 . . . . . 3.47 2.89 3.96 1 1 
        51 1 . . . . . 3.66 3.02 4.22 1 1 
        52 1 . . . . . 4.37  3.5 5.31 1 1 
        53 1 . . . . . 3.43 2.86  3.9 1 1 
        54 1 . . . . . 2.63 2.28 2.96 1 1 
        55 1 . . . . .  2.7 2.43 3.17 1 1 
        56 1 . . . . .  3.0 2.85 3.25 1 1 
        57 1 . . . . .  2.4  2.3 2.65 1 1 
        58 1 . . . . . 2.66 2.31  2.9 1 1 
        59 1 . . . . . 2.49 2.39 3.09 1 1 
        60 1 . . . . . 2.68 2.29  3.0 1 1 
        61 1 . . . . . 2.95 2.53 3.28 1 1 
        62 1 . . . . .  2.9 2.59 3.45 1 1 
        63 1 . . . . .  2.3 1.99 2.51 1 1 
        64 1 . . . . . 2.79 2.52 3.03 1 1 
        65 1 . . . . . 2.95 2.57 3.26 1 1 
        66 1 . . . . .  3.6 3.21 3.91 1 1 
        67 1 . . . . . 2.63 2.38 2.96 1 1 
        68 1 . . . . . 3.15 2.77 3.63 1 1 
        69 1 . . . . . 3.46 2.88 3.94 1 1 
        70 1 . . . . . 4.23 3.41 5.08 1 1 
        71 1 . . . . .  2.1 1.56 2.54 1 1 
        72 1 . . . . . 3.43 2.86  3.9 1 1 
        73 1 . . . . . 3.52 2.92 4.02 1 1 
        74 1 . . . . . 3.77 3.09 4.38 1 1 
        75 1 . . . . . 3.77 3.09 4.38 1 1 
        76 1 . . . . . 4.19 3.38 5.02 1 1 
        77 1 . . . . . 4.24 3.41 5.09 1 1 
        78 1 . . . . . 4.33 3.47 5.24 1 1 
        79 1 . . . . . 4.05 3.28  4.8 1 1 
        80 1 . . . . . 4.42 3.54 5.39 1 1 
        81 1 . . . . .  2.3 1.93  2.6 1 1 
        82 1 . . . . .  2.4 1.97 2.74 1 1 
        83 1 . . . . . 2.45 2.01  2.8 1 1 
        84 1 . . . . . 3.18 2.69 3.57 1 1 
        85 1 . . . . . 3.72 3.22 4.13 1 1 
        86 1 . . . . .  4.0 3.47 4.43 1 1 
        87 1 . . . . . 4.05 3.28 4.79 1 1 
        88 1 . . . . . 4.19 3.38 5.01 1 1 
        89 1 . . . . . 4.26 3.43 5.12 1 1 
        90 1 . . . . . 2.46  2.2 2.69 1 1 
        91 1 . . . . . 3.39 2.74 3.96 1 1 
        92 1 . . . . . 3.36 3.02 3.96 1 1 
        93 1 . . . . . 3.96 3.22 4.66 1 1 
        94 1 . . . . . 2.34  2.0 2.69 1 1 
        95 1 . . . . . 3.88 3.17 4.54 1 1 
        96 1 . . . . . 3.95 3.21 4.64 1 1 
        97 1 . . . . .  3.4 3.25 4.04 1 1 
        98 1 . . . . . 4.55 3.63 5.62 1 1 
        99 1 . . . . . 3.24 2.77 3.65 1 1 
       100 1 . . . . . 3.62 3.21 4.16 1 1 
       101 1 . . . . .  4.2 3.39 5.03 1 1 
       102 1 . . . . . 2.49 2.12 2.79 1 1 
       103 1 . . . . . 3.23 2.76 4.01 1 1 
       104 1 . . . . . 3.74 3.07 4.33 1 1 
       105 1 . . . . . 3.83 3.07 4.56 1 1 
       106 1 . . . . . 3.89 3.11 4.65 1 1 
       107 1 . . . . . 3.93 3.14 4.72 1 1 
       108 1 . . . . . 4.13 3.34 4.92 1 1 
       109 1 . . . . . 4.23 3.91 4.68 1 1 
       110 1 . . . . . 3.99 3.15 4.87 1 1 
       111 1 . . . . . 4.37  3.5 5.31 1 1 
       112 1 . . . . . 4.42 3.54 5.39 1 1 
       113 1 . . . . .    . 2.23  2.4 1 1 
       114 1 . . . . . 3.39 3.31 3.85 1 1 
       115 1 . . . . . 2.93 2.52 3.26 1 1 
       116 1 . . . . .  2.4 1.91  2.8 1 1 
       117 1 . . . . .  2.3 2.03 2.77 1 1 
       118 1 . . . . .  2.3 2.03 2.77 1 1 
       119 1 . . . . . 2.31 2.02 2.73 1 1 
       120 1 . . . . . 4.35 3.49 5.28 1 1 
       121 1 . . . . . 4.46 3.56 5.47 1 1 
       122 1 . . . . . 2.21 2.03  2.4 1 1 
       123 1 . . . . . 3.54 2.93 4.05 1 1 
       124 1 . . . . . 3.71 3.05 4.29 1 1 
       125 1 . . . . . 3.82 3.13 4.45 1 1 
       126 1 . . . . . 3.85 3.15 4.49 1 1 
       127 1 . . . . . 2.98 2.55 3.32 1 1 
       128 1 . . . . . 3.18 2.69 3.57 1 1 
       129 1 . . . . . 3.51 2.91 4.01 1 1 
       130 1 . . . . .  3.7 3.13 4.64 1 1 
       131 1 . . . . .  2.8 2.08 3.46 1 1 
       132 1 . . . . .  3.0 2.15 3.89 1 1 
       133 1 . . . . .  2.5 2.13 2.87 1 1 
       134 1 . . . . . 3.29 2.77 3.72 1 1 
       135 1 . . . . . 3.36 2.81 3.81 1 1 
       136 1 . . . . .  2.5 2.23 2.74 1 1 
       137 1 . . . . .  3.0 2.41  3.5 1 1 
       138 1 . . . . . 3.52 2.92 4.02 1 1 
       139 1 . . . . .  3.8 3.11  5.3 1 1 
       140 1 . . . . . 4.09 3.31 4.85 1 1 
       141 1 . . . . . 3.06 2.48 3.54 1 1 
       142 1 . . . . .  2.7 2.19 3.22 1 1 
       143 1 . . . . . 2.41  2.2 2.92 1 1 
       144 1 . . . . . 2.47 2.21  3.0 1 1 
       145 1 . . . . . 2.63 2.31 2.89 1 1 
       146 1 . . . . .  3.2 2.86 3.68 1 1 
       147 1 . . . . . 3.09 2.63 3.46 1 1 
       148 1 . . . . .  2.9 2.33 3.37 1 1 
       149 1 . . . . . 3.58 2.87 4.24 1 1 
       150 1 . . . . .  2.9  2.0  3.9 1 1 
       151 1 . . . . . 3.01 2.37 3.36 1 1 
       152 1 . . . . . 3.16 2.68 3.55 1 1 
       153 1 . . . . . 3.56 2.95 4.08 1 1 
       154 1 . . . . . 3.47 2.89 3.96 1 1 
       155 1 . . . . .  3.6 2.98 4.13 1 1 
       156 1 . . . . . 3.73 3.06 4.32 1 1 
       157 1 . . . . . 3.66 3.02 4.22 1 1 
       158 1 . . . . . 3.52 2.92 4.02 1 1 
       159 1 . . . . . 3.57 2.96 4.09 1 1 
       160 1 . . . . . 3.42 2.76 4.01 1 1 
       161 1 . . . . . 2.35 2.12 2.57 1 1 
       162 1 . . . . . 2.44 2.19 2.67 1 1 
       163 1 . . . . .  2.8 2.43  3.1 1 1 
       164 1 . . . . . 2.96 2.54  3.3 1 1 
       165 1 . . . . . 2.97 2.55 3.31 1 1 
       166 1 . . . . . 3.91 3.19 4.58 1 1 
       167 1 . . . . . 2.84 2.46 3.45 1 1 
       168 1 . . . . .  3.2  2.7  3.6 1 1 
       169 1 . . . . . 3.28 2.99  3.7 1 1 
       170 1 . . . . . 4.05 3.28 4.79 1 1 
       171 1 . . . . . 2.54 2.25 2.79 1 1 
       172 1 . . . . . 2.69 2.35 2.96 1 1 
       173 1 . . . . . 2.76  2.4 3.05 1 1 
       174 1 . . . . . 2.82 2.44 3.72 1 1 
       175 1 . . . . . 2.83 2.45 3.13 1 1 
       176 1 . . . . .  2.6 2.25 2.96 1 1 
       177 1 . . . . . 3.53 3.05 4.31 1 1 
       178 1 . . . . . 2.75 2.24 3.46 1 1 
       179 1 . . . . . 4.16 3.36 4.96 1 1 
       180 1 . . . . . 3.56 3.31 3.92 1 1 
       181 1 . . . . .  2.6 2.29 3.01 1 1 
       182 1 . . . . . 4.11 3.33 4.88 1 1 
       183 1 . . . . . 3.21 2.71 3.61 1 1 
       184 1 . . . . . 4.18 3.37  5.0 1 1 
       185 1 . . . . . 2.65 2.26 3.36 1 1 
       186 1 . . . . .  3.8 3.38 4.73 1 1 
       187 1 . . . . . 3.54 2.84 4.18 1 1 
       188 1 . . . . . 4.05 3.22 4.91 1 1 
       189 1 . . . . . 3.64  3.0 4.19 1 1 
       190 1 . . . . . 4.44 3.55 5.43 1 1 
       191 1 . . . . . 2.47 2.21  2.7 1 1 
       192 1 . . . . . 2.59 2.29 2.85 1 1 
       193 1 . . . . . 2.68 2.35 2.95 1 1 
       194 1 . . . . . 2.68 2.35 2.95 1 1 
       195 1 . . . . . 2.75  2.4 3.04 1 1 
       196 1 . . . . . 2.89 2.49 3.21 1 1 
       197 1 . . . . .  3.0 2.57 3.85 1 1 
       198 1 . . . . .  2.5  2.4  2.6 1 1 
       199 1 . . . . .  3.1  2.9  3.3 1 1 
       200 1 . . . . . 3.11 2.64 3.98 1 1 
       201 1 . . . . .  4.3 3.45  5.2 1 1 
       202 1 . . . . . 2.68 2.35 2.95 1 1 
       203 1 . . . . . 2.86 2.47 3.17 1 1 
       204 1 . . . . .  3.3 2.77 3.73 1 1 
       205 1 . . . . .  3.1 2.62 3.45 1 1 
       206 1 . . . . .  3.5 3.17 3.93 1 1 
       207 1 . . . . . 3.48 2.89 3.97 1 1 
       208 1 . . . . .  2.9  2.5 3.22 1 1 
       209 1 . . . . . 3.02 2.36  3.3 1 1 
       210 1 . . . . . 3.89 3.17 4.55 1 1 
       211 1 . . . . .  4.0 3.05  5.2 1 1 
       212 1 . . . . . 2.95 2.61 4.15 1 1 
       213 1 . . . . .    . 3.27 4.34 1 1 
       214 1 . . . . . 2.17 1.84 2.54 1 1 
       215 1 . . . . .  2.7 2.51 3.68 1 1 
       216 1 . . . . .  3.0 2.57 3.35 1 1 
       217 1 . . . . .  3.4 2.84 3.86 1 1 
       218 1 . . . . . 3.66 3.02 4.22 1 1 
       219 1 . . . . . 3.78 3.53 4.39 1 1 
       220 1 . . . . . 3.63 2.93 4.56 1 1 
       221 1 . . . . .  2.5 2.23 2.74 1 1 
       222 1 . . . . . 2.63 2.46 2.89 1 1 
       223 1 . . . . .    . 2.75 3.23 1 1 
       224 1 . . . . .  2.7 2.36 2.98 1 1 
       225 1 . . . . .    . 2.82 3.76 1 1 
       226 1 . . . . . 3.35 2.81 4.09 1 1 
       227 1 . . . . .  3.4 2.84 3.86 1 1 
       228 1 . . . . .  3.3 2.77 3.73 1 1 
       229 1 . . . . . 3.48  2.9 3.97 1 1 
       230 1 . . . . . 4.12 3.33 5.32 1 1 
       231 1 . . . . . 2.67 2.34 2.94 1 1 
       232 1 . . . . . 2.62 2.31 2.88 1 1 
       233 1 . . . . . 2.71 2.37 2.99 1 1 
       234 1 . . . . . 3.56 2.95 4.08 1 1 
       235 1 . . . . . 3.58 2.96 4.11 1 1 
       236 1 . . . . . 4.12 3.67 4.77 1 1 
       237 1 . . . . .  3.9 3.43 4.55 1 1 
       238 1 . . . . . 4.72 4.14 5.39 1 1 
       239 1 . . . . . 2.54 2.25 2.79 1 1 
       240 1 . . . . . 2.84 2.46 3.15 1 1 
       241 1 . . . . .  3.2 2.82 3.51 1 1 
       242 1 . . . . . 2.85 2.46 3.76 1 1 
       243 1 . . . . . 3.26 2.74 3.68 1 1 
       244 1 . . . . . 3.73 3.06 4.32 1 1 
       245 1 . . . . . 2.55 2.26  2.8 1 1 
       246 1 . . . . . 2.55 2.26  2.8 1 1 
       247 1 . . . . . 3.88 3.07  4.7 1 1 
       248 1 . . . . .  3.4  3.1  3.8 1 1 
       249 1 . . . . .  2.6  2.1  3.2 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _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 2 
    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 TRP HD1 .  6 . HD1 1 2 
       1 1 2 1 1 16 ARG HE  . 16 . HE  1 2 
    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 . . . . . 3.19 2.7 3.59 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _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 3 
       2 1 . . . 1 3 
    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 TRP HE1 .  6 . HE1 1 3 
       1 1 2 1 1 16 ARG O   . 16 . O   1 3 
       2 1 1 1 1  6 TRP NE1 .  6 . NE1 1 3 
       2 1 2 1 1 16 ARG C   . 16 . C   1 3 
    stop_

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

       1 1 . . . . . 2.0  1.9  2.2 1 3 
       2 1 . . . . . 4.0 3.75 4.35 1 3 
    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 ASP C    C -6.568 -3.352  4.434 1.00 . A A .  1 ASP C    1 1 
        1    2 1 1  1 ASP CA   C -6.722 -4.516  5.416 1.00 . A A .  1 ASP CA   1 1 
        1    3 1 1  1 ASP CB   C -7.675 -4.135  6.561 1.00 . A A .  1 ASP CB   1 1 
        1    4 1 1  1 ASP CG   C -7.255 -2.870  7.290 1.00 . A A .  1 ASP CG   1 1 
        1    5 1 1  1 ASP H1   H -5.139 -4.225  6.710 1.00 . A A .  1 ASP H1   1 1 
        1    6 1 1  1 ASP H2   H -4.718 -4.962  5.220 1.00 . A A .  1 ASP H2   1 1 
        1    7 1 1  1 ASP H3   H -5.536 -5.867  6.424 1.00 . A A .  1 ASP H3   1 1 
        1    8 1 1  1 ASP HA   H -7.135 -5.362  4.885 1.00 . A A .  1 ASP HA   1 1 
        1    9 1 1  1 ASP HB2  H -8.664 -3.981  6.157 1.00 . A A .  1 ASP HB2  1 1 
        1   10 1 1  1 ASP HB3  H -7.707 -4.946  7.275 1.00 . A A .  1 ASP HB3  1 1 
        1   11 1 1  1 ASP N    N -5.411 -4.929  5.995 1.00 . A A .  1 ASP N    1 1 
        1   12 1 1  1 ASP O    O -7.195 -3.343  3.373 1.00 . A A .  1 ASP O    1 1 
        1   13 1 1  1 ASP OD1  O -6.317 -2.940  8.112 1.00 . A A .  1 ASP OD1  1 1 
        1   14 1 1  1 ASP OD2  O -7.865 -1.809  7.038 1.00 . A A .  1 ASP OD2  1 1 
        1   15 1 1  2 ALA C    C -4.015 -0.851  3.916 1.00 . A A .  2 ALA C    1 1 
        1   16 1 1  2 ALA CA   C -5.497 -1.210  3.943 1.00 . A A .  2 ALA CA   1 1 
        1   17 1 1  2 ALA CB   C -6.326 -0.028  4.423 1.00 . A A .  2 ALA CB   1 1 
        1   18 1 1  2 ALA H    H -5.262 -2.438  5.649 1.00 . A A .  2 ALA H    1 1 
        1   19 1 1  2 ALA HA   H -5.814 -1.459  2.940 1.00 . A A .  2 ALA HA   1 1 
        1   20 1 1  2 ALA HB1  H -7.146 -0.386  5.027 1.00 . A A .  2 ALA HB1  1 1 
        1   21 1 1  2 ALA HB2  H -6.714  0.509  3.571 1.00 . A A .  2 ALA HB2  1 1 
        1   22 1 1  2 ALA HB3  H -5.707  0.631  5.012 1.00 . A A .  2 ALA HB3  1 1 
        1   23 1 1  2 ALA N    N -5.733 -2.374  4.792 1.00 . A A .  2 ALA N    1 1 
        1   24 1 1  2 ALA O    O -3.348 -1.024  2.895 1.00 . A A .  2 ALA O    1 1 
        1   25 1 1  3 TYR C    C -1.208 -1.230  5.118 1.00 . A A .  3 TYR C    1 1 
        1   26 1 1  3 TYR CA   C -2.093  0.014  5.154 1.00 . A A .  3 TYR CA   1 1 
        1   27 1 1  3 TYR CB   C -1.842  0.819  6.431 1.00 . A A .  3 TYR CB   1 1 
        1   28 1 1  3 TYR CD1  C -0.875  3.089  5.857 1.00 . A A .  3 TYR CD1  1 1 
        1   29 1 1  3 TYR CD2  C  0.596  1.412  6.709 1.00 . A A .  3 TYR CD2  1 1 
        1   30 1 1  3 TYR CE1  C  0.181  3.975  5.777 1.00 . A A .  3 TYR CE1  1 1 
        1   31 1 1  3 TYR CE2  C  1.655  2.294  6.627 1.00 . A A .  3 TYR CE2  1 1 
        1   32 1 1  3 TYR CG   C -0.685  1.790  6.325 1.00 . A A .  3 TYR CG   1 1 
        1   33 1 1  3 TYR CZ   C  1.443  3.574  6.161 1.00 . A A .  3 TYR CZ   1 1 
        1   34 1 1  3 TYR H    H -4.088 -0.250  5.826 1.00 . A A .  3 TYR H    1 1 
        1   35 1 1  3 TYR HA   H -1.851  0.626  4.302 1.00 . A A .  3 TYR HA   1 1 
        1   36 1 1  3 TYR HB2  H -2.728  1.389  6.670 1.00 . A A .  3 TYR HB2  1 1 
        1   37 1 1  3 TYR HB3  H -1.630  0.138  7.242 1.00 . A A .  3 TYR HB3  1 1 
        1   38 1 1  3 TYR HD1  H -1.863  3.403  5.544 1.00 . A A .  3 TYR HD1  1 1 
        1   39 1 1  3 TYR HD2  H  0.760  0.408  7.073 1.00 . A A .  3 TYR HD2  1 1 
        1   40 1 1  3 TYR HE1  H  0.015  4.979  5.419 1.00 . A A .  3 TYR HE1  1 1 
        1   41 1 1  3 TYR HE2  H  2.644  1.979  6.928 1.00 . A A .  3 TYR HE2  1 1 
        1   42 1 1  3 TYR HH   H  2.861  4.441  5.195 1.00 . A A .  3 TYR HH   1 1 
        1   43 1 1  3 TYR N    N -3.503 -0.359  5.046 1.00 . A A .  3 TYR N    1 1 
        1   44 1 1  3 TYR O    O -0.274 -1.309  4.318 1.00 . A A .  3 TYR O    1 1 
        1   45 1 1  3 TYR OH   O  2.496  4.456  6.083 1.00 . A A .  3 TYR OH   1 1 
        1   46 1 1  4 ALA C    C -0.944 -4.217  4.685 1.00 . A A .  4 ALA C    1 1 
        1   47 1 1  4 ALA CA   C -0.769 -3.463  6.003 1.00 . A A .  4 ALA CA   1 1 
        1   48 1 1  4 ALA CB   C -1.217 -4.323  7.177 1.00 . A A .  4 ALA CB   1 1 
        1   49 1 1  4 ALA H    H -2.288 -2.103  6.568 1.00 . A A .  4 ALA H    1 1 
        1   50 1 1  4 ALA HA   H  0.278 -3.223  6.133 1.00 . A A .  4 ALA HA   1 1 
        1   51 1 1  4 ALA HB1  H -2.196 -4.731  6.973 1.00 . A A .  4 ALA HB1  1 1 
        1   52 1 1  4 ALA HB2  H -1.258 -3.719  8.070 1.00 . A A .  4 ALA HB2  1 1 
        1   53 1 1  4 ALA HB3  H -0.514 -5.131  7.320 1.00 . A A .  4 ALA HB3  1 1 
        1   54 1 1  4 ALA N    N -1.522 -2.213  5.968 1.00 . A A .  4 ALA N    1 1 
        1   55 1 1  4 ALA O    O -0.017 -4.875  4.210 1.00 . A A .  4 ALA O    1 1 
        1   56 1 1  5 GLN C    C -1.615 -4.089  1.697 1.00 . A A .  5 GLN C    1 1 
        1   57 1 1  5 GLN CA   C -2.433 -4.736  2.814 1.00 . A A .  5 GLN CA   1 1 
        1   58 1 1  5 GLN CB   C -3.931 -4.633  2.505 1.00 . A A .  5 GLN CB   1 1 
        1   59 1 1  5 GLN CD   C -4.269 -6.730  1.133 1.00 . A A .  5 GLN CD   1 1 
        1   60 1 1  5 GLN CG   C -4.322 -5.214  1.157 1.00 . A A .  5 GLN CG   1 1 
        1   61 1 1  5 GLN H    H -2.828 -3.540  4.509 1.00 . A A .  5 GLN H    1 1 
        1   62 1 1  5 GLN HA   H -2.157 -5.778  2.893 1.00 . A A .  5 GLN HA   1 1 
        1   63 1 1  5 GLN HB2  H -4.480 -5.159  3.271 1.00 . A A .  5 GLN HB2  1 1 
        1   64 1 1  5 GLN HB3  H -4.217 -3.591  2.521 1.00 . A A .  5 GLN HB3  1 1 
        1   65 1 1  5 GLN HE21 H -2.595 -6.688  0.055 1.00 . A A .  5 GLN HE21 1 1 
        1   66 1 1  5 GLN HE22 H -3.194 -8.259  0.452 1.00 . A A .  5 GLN HE22 1 1 
        1   67 1 1  5 GLN HG2  H -5.328 -4.901  0.923 1.00 . A A .  5 GLN HG2  1 1 
        1   68 1 1  5 GLN HG3  H -3.644 -4.832  0.409 1.00 . A A .  5 GLN HG3  1 1 
        1   69 1 1  5 GLN N    N -2.137 -4.094  4.089 1.00 . A A .  5 GLN N    1 1 
        1   70 1 1  5 GLN NE2  N -3.249 -7.281  0.481 1.00 . A A .  5 GLN NE2  1 1 
        1   71 1 1  5 GLN O    O -1.112 -4.776  0.809 1.00 . A A .  5 GLN O    1 1 
        1   72 1 1  5 GLN OE1  O -5.134 -7.401  1.696 1.00 . A A .  5 GLN OE1  1 1 
        1   73 1 1  6 TRP C    C  0.746 -2.468  0.768 1.00 . A A .  6 TRP C    1 1 
        1   74 1 1  6 TRP CA   C -0.708 -2.007  0.775 1.00 . A A .  6 TRP CA   1 1 
        1   75 1 1  6 TRP CB   C -0.773 -0.507  1.083 1.00 . A A .  6 TRP CB   1 1 
        1   76 1 1  6 TRP CD1  C -0.327  0.628 -1.161 1.00 . A A .  6 TRP CD1  1 1 
        1   77 1 1  6 TRP CD2  C  1.263  0.984  0.371 1.00 . A A .  6 TRP CD2  1 1 
        1   78 1 1  6 TRP CE2  C  1.622  1.651 -0.814 1.00 . A A .  6 TRP CE2  1 1 
        1   79 1 1  6 TRP CE3  C  2.116  1.069  1.475 1.00 . A A .  6 TRP CE3  1 1 
        1   80 1 1  6 TRP CG   C  0.010  0.332  0.124 1.00 . A A .  6 TRP CG   1 1 
        1   81 1 1  6 TRP CH2  C  3.608  2.465  0.164 1.00 . A A .  6 TRP CH2  1 1 
        1   82 1 1  6 TRP CZ2  C  2.793  2.393 -0.930 1.00 . A A .  6 TRP CZ2  1 1 
        1   83 1 1  6 TRP CZ3  C  3.280  1.811  1.362 1.00 . A A .  6 TRP CZ3  1 1 
        1   84 1 1  6 TRP H    H -1.896 -2.276  2.506 1.00 . A A .  6 TRP H    1 1 
        1   85 1 1  6 TRP HA   H -1.140 -2.190 -0.196 1.00 . A A .  6 TRP HA   1 1 
        1   86 1 1  6 TRP HB2  H -1.800 -0.184  1.046 1.00 . A A .  6 TRP HB2  1 1 
        1   87 1 1  6 TRP HB3  H -0.383 -0.332  2.072 1.00 . A A .  6 TRP HB3  1 1 
        1   88 1 1  6 TRP HD1  H -1.224  0.282 -1.648 1.00 . A A .  6 TRP HD1  1 1 
        1   89 1 1  6 TRP HE1  H  0.622  1.751 -2.648 1.00 . A A .  6 TRP HE1  1 1 
        1   90 1 1  6 TRP HE3  H  1.879  0.569  2.404 1.00 . A A .  6 TRP HE3  1 1 
        1   91 1 1  6 TRP HH2  H  4.523  3.040  0.119 1.00 . A A .  6 TRP HH2  1 1 
        1   92 1 1  6 TRP HZ2  H  3.062  2.896 -1.847 1.00 . A A .  6 TRP HZ2  1 1 
        1   93 1 1  6 TRP HZ3  H  3.952  1.890  2.204 1.00 . A A .  6 TRP HZ3  1 1 
        1   94 1 1  6 TRP N    N -1.477 -2.761  1.764 1.00 . A A .  6 TRP N    1 1 
        1   95 1 1  6 TRP NE1  N  0.638  1.412 -1.731 1.00 . A A .  6 TRP NE1  1 1 
        1   96 1 1  6 TRP O    O  1.311 -2.757 -0.288 1.00 . A A .  6 TRP O    1 1 
        1   97 1 1  7 LEU C    C  2.881 -4.431  1.678 1.00 . A A .  7 LEU C    1 1 
        1   98 1 1  7 LEU CA   C  2.720 -2.974  2.115 1.00 . A A .  7 LEU CA   1 1 
        1   99 1 1  7 LEU CB   C  3.163 -2.801  3.571 1.00 . A A .  7 LEU CB   1 1 
        1  100 1 1  7 LEU CD1  C  3.118 -1.339  5.613 1.00 . A A .  7 LEU CD1  1 1 
        1  101 1 1  7 LEU CD2  C  4.312 -0.564  3.554 1.00 . A A .  7 LEU CD2  1 1 
        1  102 1 1  7 LEU CG   C  3.129 -1.359  4.092 1.00 . A A .  7 LEU CG   1 1 
        1  103 1 1  7 LEU H    H  0.820 -2.300  2.760 1.00 . A A .  7 LEU H    1 1 
        1  104 1 1  7 LEU HA   H  3.336 -2.351  1.483 1.00 . A A .  7 LEU HA   1 1 
        1  105 1 1  7 LEU HB2  H  2.514 -3.401  4.193 1.00 . A A .  7 LEU HB2  1 1 
        1  106 1 1  7 LEU HB3  H  4.170 -3.173  3.668 1.00 . A A .  7 LEU HB3  1 1 
        1  107 1 1  7 LEU HD11 H  4.056 -1.722  5.986 1.00 . A A .  7 LEU HD11 1 1 
        1  108 1 1  7 LEU HD12 H  2.308 -1.954  5.975 1.00 . A A .  7 LEU HD12 1 1 
        1  109 1 1  7 LEU HD13 H  2.981 -0.325  5.958 1.00 . A A .  7 LEU HD13 1 1 
        1  110 1 1  7 LEU HD21 H  4.164 -0.362  2.502 1.00 . A A .  7 LEU HD21 1 1 
        1  111 1 1  7 LEU HD22 H  5.220 -1.133  3.687 1.00 . A A .  7 LEU HD22 1 1 
        1  112 1 1  7 LEU HD23 H  4.391  0.371  4.091 1.00 . A A .  7 LEU HD23 1 1 
        1  113 1 1  7 LEU HG   H  2.222 -0.882  3.748 1.00 . A A .  7 LEU HG   1 1 
        1  114 1 1  7 LEU N    N  1.336 -2.540  1.960 1.00 . A A .  7 LEU N    1 1 
        1  115 1 1  7 LEU O    O  3.899 -4.802  1.090 1.00 . A A .  7 LEU O    1 1 
        1  116 1 1  8 ALA C    C  1.612 -6.857  0.091 1.00 . A A .  8 ALA C    1 1 
        1  117 1 1  8 ALA CA   C  1.873 -6.662  1.589 1.00 . A A .  8 ALA CA   1 1 
        1  118 1 1  8 ALA CB   C  0.845 -7.431  2.409 1.00 . A A .  8 ALA CB   1 1 
        1  119 1 1  8 ALA H    H  1.076 -4.885  2.423 1.00 . A A .  8 ALA H    1 1 
        1  120 1 1  8 ALA HA   H  2.850 -7.057  1.825 1.00 . A A .  8 ALA HA   1 1 
        1  121 1 1  8 ALA HB1  H  0.606 -8.358  1.908 1.00 . A A .  8 ALA HB1  1 1 
        1  122 1 1  8 ALA HB2  H -0.051 -6.837  2.514 1.00 . A A .  8 ALA HB2  1 1 
        1  123 1 1  8 ALA HB3  H  1.252 -7.645  3.386 1.00 . A A .  8 ALA HB3  1 1 
        1  124 1 1  8 ALA N    N  1.861 -5.247  1.960 1.00 . A A .  8 ALA N    1 1 
        1  125 1 1  8 ALA O    O  1.923 -7.912 -0.463 1.00 . A A .  8 ALA O    1 1 
        1  126 1 1  9 ASP C    C  1.959 -5.439 -2.837 1.00 . A A .  9 ASP C    1 1 
        1  127 1 1  9 ASP CA   C  0.758 -5.896 -1.998 1.00 . A A .  9 ASP CA   1 1 
        1  128 1 1  9 ASP CB   C -0.467 -5.034 -2.332 1.00 . A A .  9 ASP CB   1 1 
        1  129 1 1  9 ASP CG   C -1.564 -5.828 -3.013 1.00 . A A .  9 ASP CG   1 1 
        1  130 1 1  9 ASP H    H  0.829 -5.015 -0.071 1.00 . A A .  9 ASP H    1 1 
        1  131 1 1  9 ASP HA   H  0.538 -6.924 -2.243 1.00 . A A .  9 ASP HA   1 1 
        1  132 1 1  9 ASP HB2  H -0.867 -4.614 -1.422 1.00 . A A .  9 ASP HB2  1 1 
        1  133 1 1  9 ASP HB3  H -0.167 -4.231 -2.991 1.00 . A A .  9 ASP HB3  1 1 
        1  134 1 1  9 ASP N    N  1.049 -5.833 -0.563 1.00 . A A .  9 ASP N    1 1 
        1  135 1 1  9 ASP O    O  1.819 -5.163 -4.031 1.00 . A A .  9 ASP O    1 1 
        1  136 1 1  9 ASP OD1  O -1.466 -6.046 -4.239 1.00 . A A .  9 ASP OD1  1 1 
        1  137 1 1  9 ASP OD2  O -2.521 -6.231 -2.319 1.00 . A A .  9 ASP OD2  1 1 
        1  138 1 1 10 DAL C    C  4.741 -3.501 -2.535 1.00 . A A . 10 DAL C    1 1 
        1  139 1 1 10 DAL CA   C  4.353 -4.937 -2.898 1.00 . A A . 10 DAL CA   1 1 
        1  140 1 1 10 DAL CB   C  5.490 -5.884 -2.559 1.00 . A A . 10 DAL CB   1 1 
        1  141 1 1 10 DAL H    H  3.191 -5.590 -1.261 1.00 . A A . 10 DAL H    1 1 
        1  142 1 1 10 DAL HA   H  4.174 -4.994 -3.962 1.00 . A A . 10 DAL HA   1 1 
        1  143 1 1 10 DAL HB1  H  5.746 -5.773 -1.516 1.00 . A A . 10 DAL HB1  1 1 
        1  144 1 1 10 DAL HB2  H  6.349 -5.649 -3.169 1.00 . A A . 10 DAL HB2  1 1 
        1  145 1 1 10 DAL HB3  H  5.180 -6.901 -2.747 1.00 . A A . 10 DAL HB3  1 1 
        1  146 1 1 10 DAL N    N  3.137 -5.360 -2.210 1.00 . A A . 10 DAL N    1 1 
        1  147 1 1 10 DAL O    O  5.779 -3.005 -2.979 1.00 . A A . 10 DAL O    1 1 
        1  148 1 1 11 GLY C    C  4.100 -0.498 -2.478 1.00 . A A . 11 GLY C    1 1 
        1  149 1 1 11 GLY CA   C  4.186 -1.471 -1.322 1.00 . A A . 11 GLY CA   1 1 
        1  150 1 1 11 GLY H    H  3.097 -3.280 -1.405 1.00 . A A . 11 GLY H    1 1 
        1  151 1 1 11 GLY HA2  H  3.473 -1.176 -0.566 1.00 . A A . 11 GLY HA2  1 1 
        1  152 1 1 11 GLY HA3  H  5.180 -1.426 -0.902 1.00 . A A . 11 GLY HA3  1 1 
        1  153 1 1 11 GLY N    N  3.907 -2.837 -1.727 1.00 . A A . 11 GLY N    1 1 
        1  154 1 1 11 GLY O    O  3.011 -0.043 -2.833 1.00 . A A . 11 GLY O    1 1 
        1  155 1 1 12 TRP C    C  5.347  0.017 -5.539 1.00 . A A . 12 TRP C    1 1 
        1  156 1 1 12 TRP CA   C  5.297  0.747 -4.194 1.00 . A A . 12 TRP CA   1 1 
        1  157 1 1 12 TRP CB   C  6.483  1.699 -4.033 1.00 . A A . 12 TRP CB   1 1 
        1  158 1 1 12 TRP CD1  C  6.691  3.088 -1.896 1.00 . A A . 12 TRP CD1  1 1 
        1  159 1 1 12 TRP CD2  C  5.158  3.842 -3.345 1.00 . A A . 12 TRP CD2  1 1 
        1  160 1 1 12 TRP CE2  C  5.155  4.675 -2.213 1.00 . A A . 12 TRP CE2  1 1 
        1  161 1 1 12 TRP CE3  C  4.274  4.126 -4.395 1.00 . A A . 12 TRP CE3  1 1 
        1  162 1 1 12 TRP CG   C  6.147  2.831 -3.121 1.00 . A A . 12 TRP CG   1 1 
        1  163 1 1 12 TRP CH2  C  3.450  6.021 -3.136 1.00 . A A . 12 TRP CH2  1 1 
        1  164 1 1 12 TRP CZ2  C  4.303  5.765 -2.096 1.00 . A A . 12 TRP CZ2  1 1 
        1  165 1 1 12 TRP CZ3  C  3.433  5.213 -4.280 1.00 . A A . 12 TRP CZ3  1 1 
        1  166 1 1 12 TRP H    H  6.084 -0.578 -2.741 1.00 . A A . 12 TRP H    1 1 
        1  167 1 1 12 TRP HA   H  4.387  1.332 -4.162 1.00 . A A . 12 TRP HA   1 1 
        1  168 1 1 12 TRP HB2  H  7.320  1.159 -3.612 1.00 . A A . 12 TRP HB2  1 1 
        1  169 1 1 12 TRP HB3  H  6.762  2.103 -4.994 1.00 . A A . 12 TRP HB3  1 1 
        1  170 1 1 12 TRP HD1  H  7.471  2.496 -1.440 1.00 . A A . 12 TRP HD1  1 1 
        1  171 1 1 12 TRP HE1  H  6.317  4.581 -0.468 1.00 . A A . 12 TRP HE1  1 1 
        1  172 1 1 12 TRP HE3  H  4.244  3.514 -5.285 1.00 . A A . 12 TRP HE3  1 1 
        1  173 1 1 12 TRP HH2  H  2.774  6.862 -3.087 1.00 . A A . 12 TRP HH2  1 1 
        1  174 1 1 12 TRP HZ2  H  4.298  6.387 -1.217 1.00 . A A . 12 TRP HZ2  1 1 
        1  175 1 1 12 TRP HZ3  H  2.748  5.448 -5.083 1.00 . A A . 12 TRP HZ3  1 1 
        1  176 1 1 12 TRP N    N  5.249 -0.180 -3.069 1.00 . A A . 12 TRP N    1 1 
        1  177 1 1 12 TRP NE1  N  6.098  4.196 -1.343 1.00 . A A . 12 TRP NE1  1 1 
        1  178 1 1 12 TRP O    O  5.599  0.633 -6.577 1.00 . A A . 12 TRP O    1 1 
        1  179 1 1 13 ALA C    C  3.662 -2.039 -7.375 1.00 . A A . 13 ALA C    1 1 
        1  180 1 1 13 ALA CA   C  5.049 -2.088 -6.741 1.00 . A A . 13 ALA CA   1 1 
        1  181 1 1 13 ALA CB   C  5.459 -3.523 -6.451 1.00 . A A . 13 ALA CB   1 1 
        1  182 1 1 13 ALA H    H  4.851 -1.722 -4.670 1.00 . A A . 13 ALA H    1 1 
        1  183 1 1 13 ALA HA   H  5.762 -1.664 -7.429 1.00 . A A . 13 ALA HA   1 1 
        1  184 1 1 13 ALA HB1  H  5.407 -3.707 -5.389 1.00 . A A . 13 ALA HB1  1 1 
        1  185 1 1 13 ALA HB2  H  6.470 -3.680 -6.794 1.00 . A A . 13 ALA HB2  1 1 
        1  186 1 1 13 ALA HB3  H  4.795 -4.200 -6.968 1.00 . A A . 13 ALA HB3  1 1 
        1  187 1 1 13 ALA N    N  5.071 -1.290 -5.520 1.00 . A A . 13 ALA N    1 1 
        1  188 1 1 13 ALA O    O  3.527 -2.081 -8.600 1.00 . A A . 13 ALA O    1 1 
        1  189 1 1 14 SER C    C  1.035 -0.582 -7.827 1.00 . A A . 14 SER C    1 1 
        1  190 1 1 14 SER CA   C  1.251 -1.842 -6.984 1.00 . A A . 14 SER CA   1 1 
        1  191 1 1 14 SER CB   C  0.292 -1.850 -5.783 1.00 . A A . 14 SER CB   1 1 
        1  192 1 1 14 SER H    H  2.817 -1.883 -5.564 1.00 . A A . 14 SER H    1 1 
        1  193 1 1 14 SER HA   H  1.052 -2.705 -7.599 1.00 . A A . 14 SER HA   1 1 
        1  194 1 1 14 SER HB2  H -0.612 -1.321 -6.043 1.00 . A A . 14 SER HB2  1 1 
        1  195 1 1 14 SER HB3  H  0.047 -2.871 -5.528 1.00 . A A . 14 SER HB3  1 1 
        1  196 1 1 14 SER HG   H  1.203 -1.896 -4.042 1.00 . A A . 14 SER HG   1 1 
        1  197 1 1 14 SER N    N  2.636 -1.926 -6.526 1.00 . A A . 14 SER N    1 1 
        1  198 1 1 14 SER O    O  0.187 -0.564 -8.721 1.00 . A A . 14 SER O    1 1 
        1  199 1 1 14 SER OG   O  0.874 -1.224 -4.648 1.00 . A A . 14 SER OG   1 1 
        1  200 1 1 15 DAL C    C  0.887  2.766 -7.499 1.00 . A A . 15 DAL C    1 1 
        1  201 1 1 15 DAL CA   C  1.713  1.732 -8.268 1.00 . A A . 15 DAL CA   1 1 
        1  202 1 1 15 DAL CB   C  3.104  2.271 -8.562 1.00 . A A . 15 DAL CB   1 1 
        1  203 1 1 15 DAL H    H  2.469  0.389 -6.814 1.00 . A A . 15 DAL H    1 1 
        1  204 1 1 15 DAL HA   H  1.230  1.533 -9.211 1.00 . A A . 15 DAL HA   1 1 
        1  205 1 1 15 DAL HB1  H  3.814  1.825 -7.883 1.00 . A A . 15 DAL HB1  1 1 
        1  206 1 1 15 DAL HB2  H  3.109  3.343 -8.436 1.00 . A A . 15 DAL HB2  1 1 
        1  207 1 1 15 DAL HB3  H  3.373  2.027 -9.578 1.00 . A A . 15 DAL HB3  1 1 
        1  208 1 1 15 DAL N    N  1.812  0.468 -7.537 1.00 . A A . 15 DAL N    1 1 
        1  209 1 1 15 DAL O    O  1.042  3.973 -7.700 1.00 . A A . 15 DAL O    1 1 
        1  210 1 1 16 ARG C    C -0.115  3.607 -4.546 1.00 . A A . 16 ARG C    1 1 
        1  211 1 1 16 ARG CA   C -0.841  3.162 -5.817 1.00 . A A . 16 ARG CA   1 1 
        1  212 1 1 16 ARG CB   C -2.147  2.430 -5.448 1.00 . A A . 16 ARG CB   1 1 
        1  213 1 1 16 ARG CD   C -2.995  0.318 -4.375 1.00 . A A . 16 ARG CD   1 1 
        1  214 1 1 16 ARG CG   C -1.997  1.463 -4.279 1.00 . A A . 16 ARG CG   1 1 
        1  215 1 1 16 ARG CZ   C -3.489 -0.326 -2.037 1.00 . A A . 16 ARG CZ   1 1 
        1  216 1 1 16 ARG H    H -0.066  1.315 -6.504 1.00 . A A . 16 ARG H    1 1 
        1  217 1 1 16 ARG HA   H -1.073  4.039 -6.408 1.00 . A A . 16 ARG HA   1 1 
        1  218 1 1 16 ARG HB2  H -2.895  3.162 -5.186 1.00 . A A . 16 ARG HB2  1 1 
        1  219 1 1 16 ARG HB3  H -2.495  1.862 -6.306 1.00 . A A . 16 ARG HB3  1 1 
        1  220 1 1 16 ARG HD2  H -3.991  0.729 -4.439 1.00 . A A . 16 ARG HD2  1 1 
        1  221 1 1 16 ARG HD3  H -2.783 -0.248 -5.269 1.00 . A A . 16 ARG HD3  1 1 
        1  222 1 1 16 ARG HE   H -2.434 -1.420 -3.336 1.00 . A A . 16 ARG HE   1 1 
        1  223 1 1 16 ARG HG2  H -0.996  1.056 -4.287 1.00 . A A . 16 ARG HG2  1 1 
        1  224 1 1 16 ARG HG3  H -2.164  1.999 -3.357 1.00 . A A . 16 ARG HG3  1 1 
        1  225 1 1 16 ARG HH11 H -4.240  1.482 -2.566 1.00 . A A . 16 ARG HH11 1 1 
        1  226 1 1 16 ARG HH12 H -4.574  0.988 -0.941 1.00 . A A . 16 ARG HH12 1 1 
        1  227 1 1 16 ARG HH21 H -2.881 -2.064 -1.196 1.00 . A A . 16 ARG HH21 1 1 
        1  228 1 1 16 ARG HH22 H -3.802 -1.023 -0.162 1.00 . A A . 16 ARG HH22 1 1 
        1  229 1 1 16 ARG N    N  0.011  2.286 -6.619 1.00 . A A . 16 ARG N    1 1 
        1  230 1 1 16 ARG NE   N -2.924 -0.579 -3.221 1.00 . A A . 16 ARG NE   1 1 
        1  231 1 1 16 ARG NH1  N -4.156  0.808 -1.832 1.00 . A A . 16 ARG NH1  1 1 
        1  232 1 1 16 ARG NH2  N -3.382 -1.210 -1.051 1.00 . A A . 16 ARG NH2  1 1 
        1  233 1 1 16 ARG O    O  0.771  2.906 -4.058 1.00 . A A . 16 ARG O    1 1 
        1  234 1 1 17 PRO C    C -0.489  4.722 -1.503 1.00 . A A . 17 PRO C    1 1 
        1  235 1 1 17 PRO CA   C  0.138  5.303 -2.770 1.00 . A A . 17 PRO CA   1 1 
        1  236 1 1 17 PRO CB   C -0.118  6.815 -2.846 1.00 . A A . 17 PRO CB   1 1 
        1  237 1 1 17 PRO CD   C -1.503  5.696 -4.487 1.00 . A A . 17 PRO CD   1 1 
        1  238 1 1 17 PRO CG   C -0.986  7.041 -4.050 1.00 . A A . 17 PRO CG   1 1 
        1  239 1 1 17 PRO HA   H  1.199  5.116 -2.752 1.00 . A A . 17 PRO HA   1 1 
        1  240 1 1 17 PRO HB2  H -0.615  7.139 -1.944 1.00 . A A . 17 PRO HB2  1 1 
        1  241 1 1 17 PRO HB3  H  0.828  7.330 -2.942 1.00 . A A . 17 PRO HB3  1 1 
        1  242 1 1 17 PRO HD2  H -2.459  5.489 -4.034 1.00 . A A . 17 PRO HD2  1 1 
        1  243 1 1 17 PRO HD3  H -1.575  5.654 -5.561 1.00 . A A . 17 PRO HD3  1 1 
        1  244 1 1 17 PRO HG2  H -1.811  7.686 -3.787 1.00 . A A . 17 PRO HG2  1 1 
        1  245 1 1 17 PRO HG3  H -0.401  7.489 -4.840 1.00 . A A . 17 PRO HG3  1 1 
        1  246 1 1 17 PRO N    N -0.477  4.780 -3.988 1.00 . A A . 17 PRO N    1 1 
        1  247 1 1 17 PRO O    O -1.561  4.113 -1.548 1.00 . A A . 17 PRO O    1 1 
        1  248 1 1 18 PRO C    C -1.632  4.990  1.365 1.00 . A A . 18 PRO C    1 1 
        1  249 1 1 18 PRO CA   C -0.289  4.393  0.942 1.00 . A A . 18 PRO CA   1 1 
        1  250 1 1 18 PRO CB   C  0.795  4.826  1.935 1.00 . A A . 18 PRO CB   1 1 
        1  251 1 1 18 PRO CD   C  1.474  5.604 -0.229 1.00 . A A . 18 PRO CD   1 1 
        1  252 1 1 18 PRO CG   C  1.586  5.881  1.240 1.00 . A A . 18 PRO CG   1 1 
        1  253 1 1 18 PRO HA   H -0.363  3.314  0.934 1.00 . A A . 18 PRO HA   1 1 
        1  254 1 1 18 PRO HB2  H  0.326  5.217  2.822 1.00 . A A . 18 PRO HB2  1 1 
        1  255 1 1 18 PRO HB3  H  1.407  3.980  2.195 1.00 . A A . 18 PRO HB3  1 1 
        1  256 1 1 18 PRO HD2  H  1.462  6.528 -0.787 1.00 . A A . 18 PRO HD2  1 1 
        1  257 1 1 18 PRO HD3  H  2.287  4.975 -0.558 1.00 . A A . 18 PRO HD3  1 1 
        1  258 1 1 18 PRO HG2  H  1.177  6.854  1.468 1.00 . A A . 18 PRO HG2  1 1 
        1  259 1 1 18 PRO HG3  H  2.619  5.828  1.552 1.00 . A A . 18 PRO HG3  1 1 
        1  260 1 1 18 PRO N    N  0.186  4.901 -0.351 1.00 . A A . 18 PRO N    1 1 
        1  261 1 1 18 PRO O    O -1.906  6.166  1.117 1.00 . A A . 18 PRO O    1 1 
        1  262 1 1 19 PRO C    C -3.702  5.410  3.806 1.00 . A A . 19 PRO C    1 1 
        1  263 1 1 19 PRO CA   C -3.788  4.626  2.498 1.00 . A A . 19 PRO CA   1 1 
        1  264 1 1 19 PRO CB   C -4.560  3.325  2.697 1.00 . A A . 19 PRO CB   1 1 
        1  265 1 1 19 PRO CD   C -2.225  2.773  2.364 1.00 . A A . 19 PRO CD   1 1 
        1  266 1 1 19 PRO CG   C -3.546  2.247  2.866 1.00 . A A . 19 PRO CG   1 1 
        1  267 1 1 19 PRO HA   H -4.288  5.230  1.754 1.00 . A A . 19 PRO HA   1 1 
        1  268 1 1 19 PRO HB2  H -5.193  3.408  3.568 1.00 . A A . 19 PRO HB2  1 1 
        1  269 1 1 19 PRO HB3  H -5.160  3.145  1.836 1.00 . A A . 19 PRO HB3  1 1 
        1  270 1 1 19 PRO HD2  H -1.470  2.699  3.131 1.00 . A A . 19 PRO HD2  1 1 
        1  271 1 1 19 PRO HD3  H -1.926  2.223  1.487 1.00 . A A . 19 PRO HD3  1 1 
        1  272 1 1 19 PRO HG2  H -3.476  1.977  3.904 1.00 . A A . 19 PRO HG2  1 1 
        1  273 1 1 19 PRO HG3  H -3.843  1.386  2.285 1.00 . A A . 19 PRO HG3  1 1 
        1  274 1 1 19 PRO N    N -2.483  4.181  2.026 1.00 . A A . 19 PRO N    1 1 
        1  275 1 1 19 PRO O    O -3.244  4.891  4.824 1.00 . A A . 19 PRO O    1 1 
        1  276 1 1 20 SER C    C -5.541  7.790  5.461 1.00 . A A . 20 SER C    1 1 
        1  277 1 1 20 SER CA   C -4.127  7.529  4.945 1.00 . A A . 20 SER CA   1 1 
        1  278 1 1 20 SER CB   C -3.429  8.856  4.622 1.00 . A A . 20 SER CB   1 1 
        1  279 1 1 20 SER H    H -4.503  7.018  2.923 1.00 . A A . 20 SER H    1 1 
        1  280 1 1 20 SER HA   H -3.567  7.020  5.715 1.00 . A A . 20 SER HA   1 1 
        1  281 1 1 20 SER HB2  H -3.552  9.535  5.452 1.00 . A A . 20 SER HB2  1 1 
        1  282 1 1 20 SER HB3  H -2.377  8.675  4.459 1.00 . A A . 20 SER HB3  1 1 
        1  283 1 1 20 SER HG   H -3.415  9.262  2.705 1.00 . A A . 20 SER HG   1 1 
        1  284 1 1 20 SER N    N -4.149  6.665  3.766 1.00 . A A . 20 SER N    1 1 
        1  285 1 1 20 SER O    O -6.406  8.192  4.652 1.00 . A A . 20 SER O    1 1 
        1  286 1 1 20 SER OXT  O -5.772  7.590  6.672 1.00 . A A . 20 SER OXT  1 1 
        1  287 1 1 20 SER OG   O -3.975  9.456  3.459 1.00 . A A . 20 SER OG   1 1 
        2  288 1 1  1 ASP C    C -6.807 -2.281  5.693 1.00 . A A .  1 ASP C    1 1 
        2  289 1 1  1 ASP CA   C -7.492 -1.761  6.956 1.00 . A A .  1 ASP CA   1 1 
        2  290 1 1  1 ASP CB   C -7.078 -2.604  8.166 1.00 . A A .  1 ASP CB   1 1 
        2  291 1 1  1 ASP CG   C -5.736 -2.183  8.735 1.00 . A A .  1 ASP CG   1 1 
        2  292 1 1  1 ASP H1   H -9.381 -1.435  7.709 1.00 . A A .  1 ASP H1   1 1 
        2  293 1 1  1 ASP H2   H -9.249 -2.800  6.677 1.00 . A A .  1 ASP H2   1 1 
        2  294 1 1  1 ASP H3   H -9.242 -1.216  6.015 1.00 . A A .  1 ASP H3   1 1 
        2  295 1 1  1 ASP HA   H -7.195 -0.735  7.120 1.00 . A A .  1 ASP HA   1 1 
        2  296 1 1  1 ASP HB2  H -7.824 -2.503  8.940 1.00 . A A .  1 ASP HB2  1 1 
        2  297 1 1  1 ASP HB3  H -7.014 -3.641  7.869 1.00 . A A .  1 ASP HB3  1 1 
        2  298 1 1  1 ASP N    N -8.974 -1.807  6.827 1.00 . A A .  1 ASP N    1 1 
        2  299 1 1  1 ASP O    O -6.917 -3.463  5.359 1.00 . A A .  1 ASP O    1 1 
        2  300 1 1  1 ASP OD1  O -4.700 -2.483  8.103 1.00 . A A .  1 ASP OD1  1 1 
        2  301 1 1  1 ASP OD2  O -5.721 -1.553  9.814 1.00 . A A .  1 ASP OD2  1 1 
        2  302 1 1  2 ALA C    C -3.923 -1.336  3.803 1.00 . A A .  2 ALA C    1 1 
        2  303 1 1  2 ALA CA   C -5.398 -1.756  3.770 1.00 . A A .  2 ALA CA   1 1 
        2  304 1 1  2 ALA CB   C -6.096 -1.139  2.567 1.00 . A A .  2 ALA CB   1 1 
        2  305 1 1  2 ALA H    H -6.055 -0.464  5.315 1.00 . A A .  2 ALA H    1 1 
        2  306 1 1  2 ALA HA   H -5.448 -2.830  3.667 1.00 . A A .  2 ALA HA   1 1 
        2  307 1 1  2 ALA HB1  H -5.829 -1.687  1.676 1.00 . A A .  2 ALA HB1  1 1 
        2  308 1 1  2 ALA HB2  H -5.790 -0.109  2.462 1.00 . A A .  2 ALA HB2  1 1 
        2  309 1 1  2 ALA HB3  H -7.166 -1.183  2.710 1.00 . A A .  2 ALA HB3  1 1 
        2  310 1 1  2 ALA N    N -6.102 -1.390  4.997 1.00 . A A .  2 ALA N    1 1 
        2  311 1 1  2 ALA O    O -3.235 -1.410  2.783 1.00 . A A .  2 ALA O    1 1 
        2  312 1 1  3 TYR C    C -1.097 -1.670  5.029 1.00 . A A .  3 TYR C    1 1 
        2  313 1 1  3 TYR CA   C -2.042 -0.473  5.106 1.00 . A A .  3 TYR CA   1 1 
        2  314 1 1  3 TYR CB   C -1.832  0.296  6.413 1.00 . A A .  3 TYR CB   1 1 
        2  315 1 1  3 TYR CD1  C -0.971  2.627  5.918 1.00 . A A .  3 TYR CD1  1 1 
        2  316 1 1  3 TYR CD2  C  0.576  0.992  6.714 1.00 . A A .  3 TYR CD2  1 1 
        2  317 1 1  3 TYR CE1  C  0.042  3.563  5.867 1.00 . A A .  3 TYR CE1  1 1 
        2  318 1 1  3 TYR CE2  C  1.594  1.925  6.662 1.00 . A A .  3 TYR CE2  1 1 
        2  319 1 1  3 TYR CG   C -0.721  1.323  6.342 1.00 . A A .  3 TYR CG   1 1 
        2  320 1 1  3 TYR CZ   C  1.322  3.209  6.238 1.00 . A A .  3 TYR CZ   1 1 
        2  321 1 1  3 TYR H    H -4.025 -0.859  5.753 1.00 . A A .  3 TYR H    1 1 
        2  322 1 1  3 TYR HA   H -1.821  0.180  4.281 1.00 . A A .  3 TYR HA   1 1 
        2  323 1 1  3 TYR HB2  H -2.743  0.814  6.670 1.00 . A A .  3 TYR HB2  1 1 
        2  324 1 1  3 TYR HB3  H -1.588 -0.403  7.199 1.00 . A A .  3 TYR HB3  1 1 
        2  325 1 1  3 TYR HD1  H -1.973  2.905  5.615 1.00 . A A .  3 TYR HD1  1 1 
        2  326 1 1  3 TYR HD2  H  0.787 -0.014  7.045 1.00 . A A .  3 TYR HD2  1 1 
        2  327 1 1  3 TYR HE1  H -0.171  4.569  5.543 1.00 . A A .  3 TYR HE1  1 1 
        2  328 1 1  3 TYR HE2  H  2.596  1.647  6.952 1.00 . A A .  3 TYR HE2  1 1 
        2  329 1 1  3 TYR HH   H  2.712  4.157  5.305 1.00 . A A .  3 TYR HH   1 1 
        2  330 1 1  3 TYR N    N -3.437 -0.897  4.970 1.00 . A A .  3 TYR N    1 1 
        2  331 1 1  3 TYR O    O -0.184 -1.689  4.202 1.00 . A A .  3 TYR O    1 1 
        2  332 1 1  3 TYR OH   O  2.333  4.142  6.188 1.00 . A A .  3 TYR OH   1 1 
        2  333 1 1  4 ALA C    C -0.627 -4.599  4.525 1.00 . A A .  4 ALA C    1 1 
        2  334 1 1  4 ALA CA   C -0.508 -3.883  5.870 1.00 . A A .  4 ALA CA   1 1 
        2  335 1 1  4 ALA CB   C -0.909 -4.809  7.009 1.00 . A A .  4 ALA CB   1 1 
        2  336 1 1  4 ALA H    H -2.084 -2.614  6.500 1.00 . A A .  4 ALA H    1 1 
        2  337 1 1  4 ALA HA   H  0.523 -3.586  6.019 1.00 . A A .  4 ALA HA   1 1 
        2  338 1 1  4 ALA HB1  H -0.398 -5.755  6.902 1.00 . A A .  4 ALA HB1  1 1 
        2  339 1 1  4 ALA HB2  H -1.976 -4.972  6.981 1.00 . A A .  4 ALA HB2  1 1 
        2  340 1 1  4 ALA HB3  H -0.638 -4.359  7.952 1.00 . A A .  4 ALA HB3  1 1 
        2  341 1 1  4 ALA N    N -1.332 -2.677  5.875 1.00 . A A .  4 ALA N    1 1 
        2  342 1 1  4 ALA O    O  0.351 -5.150  4.018 1.00 . A A .  4 ALA O    1 1 
        2  343 1 1  5 GLN C    C -1.320 -4.451  1.550 1.00 . A A .  5 GLN C    1 1 
        2  344 1 1  5 GLN CA   C -2.088 -5.185  2.651 1.00 . A A .  5 GLN CA   1 1 
        2  345 1 1  5 GLN CB   C -3.590 -5.174  2.348 1.00 . A A .  5 GLN CB   1 1 
        2  346 1 1  5 GLN CD   C -3.926 -7.339  1.087 1.00 . A A .  5 GLN CD   1 1 
        2  347 1 1  5 GLN CG   C -3.950 -5.823  1.023 1.00 . A A .  5 GLN CG   1 1 
        2  348 1 1  5 GLN H    H -2.565 -4.096  4.394 1.00 . A A .  5 GLN H    1 1 
        2  349 1 1  5 GLN HA   H -1.743 -6.207  2.696 1.00 . A A .  5 GLN HA   1 1 
        2  350 1 1  5 GLN HB2  H -4.107 -5.703  3.135 1.00 . A A .  5 GLN HB2  1 1 
        2  351 1 1  5 GLN HB3  H -3.934 -4.151  2.329 1.00 . A A .  5 GLN HB3  1 1 
        2  352 1 1  5 GLN HE21 H -2.000 -7.360  0.584 1.00 . A A .  5 GLN HE21 1 1 
        2  353 1 1  5 GLN HE22 H -2.726 -8.906  0.846 1.00 . A A .  5 GLN HE22 1 1 
        2  354 1 1  5 GLN HG2  H -4.941 -5.506  0.738 1.00 . A A .  5 GLN HG2  1 1 
        2  355 1 1  5 GLN HG3  H -3.241 -5.497  0.279 1.00 . A A .  5 GLN HG3  1 1 
        2  356 1 1  5 GLN N    N -1.832 -4.565  3.945 1.00 . A A .  5 GLN N    1 1 
        2  357 1 1  5 GLN NE2  N -2.767 -7.928  0.811 1.00 . A A .  5 GLN NE2  1 1 
        2  358 1 1  5 GLN O    O -0.777 -5.078  0.641 1.00 . A A .  5 GLN O    1 1 
        2  359 1 1  5 GLN OE1  O -4.938 -7.974  1.382 1.00 . A A .  5 GLN OE1  1 1 
        2  360 1 1  6 TRP C    C  0.925 -2.670  0.653 1.00 . A A .  6 TRP C    1 1 
        2  361 1 1  6 TRP CA   C -0.551 -2.291  0.684 1.00 . A A .  6 TRP CA   1 1 
        2  362 1 1  6 TRP CB   C -0.694 -0.806  1.039 1.00 . A A .  6 TRP CB   1 1 
        2  363 1 1  6 TRP CD1  C -0.330  0.431 -1.168 1.00 . A A .  6 TRP CD1  1 1 
        2  364 1 1  6 TRP CD2  C  1.253  0.818  0.364 1.00 . A A .  6 TRP CD2  1 1 
        2  365 1 1  6 TRP CE2  C  1.562  1.548 -0.796 1.00 . A A .  6 TRP CE2  1 1 
        2  366 1 1  6 TRP CE3  C  2.111  0.909  1.465 1.00 . A A .  6 TRP CE3  1 1 
        2  367 1 1  6 TRP CG   C  0.035  0.107  0.103 1.00 . A A .  6 TRP CG   1 1 
        2  368 1 1  6 TRP CH2  C  3.511  2.435  0.196 1.00 . A A .  6 TRP CH2  1 1 
        2  369 1 1  6 TRP CZ2  C  2.690  2.359 -0.893 1.00 . A A .  6 TRP CZ2  1 1 
        2  370 1 1  6 TRP CZ3  C  3.232  1.718  1.369 1.00 . A A .  6 TRP CZ3  1 1 
        2  371 1 1  6 TRP H    H -1.713 -2.682  2.411 1.00 . A A .  6 TRP H    1 1 
        2  372 1 1  6 TRP HA   H -0.980 -2.466 -0.290 1.00 . A A .  6 TRP HA   1 1 
        2  373 1 1  6 TRP HB2  H -1.737 -0.539  1.020 1.00 . A A .  6 TRP HB2  1 1 
        2  374 1 1  6 TRP HB3  H -0.306 -0.642  2.031 1.00 . A A .  6 TRP HB3  1 1 
        2  375 1 1  6 TRP HD1  H -1.211  0.054 -1.662 1.00 . A A .  6 TRP HD1  1 1 
        2  376 1 1  6 TRP HE1  H  0.540  1.663 -2.617 1.00 . A A .  6 TRP HE1  1 1 
        2  377 1 1  6 TRP HE3  H  1.913  0.361  2.375 1.00 . A A .  6 TRP HE3  1 1 
        2  378 1 1  6 TRP HH2  H  4.392  3.061  0.166 1.00 . A A .  6 TRP HH2  1 1 
        2  379 1 1  6 TRP HZ2  H  2.920  2.913 -1.791 1.00 . A A .  6 TRP HZ2  1 1 
        2  380 1 1  6 TRP HZ3  H  3.908  1.801  2.208 1.00 . A A .  6 TRP HZ3  1 1 
        2  381 1 1  6 TRP N    N -1.268 -3.118  1.654 1.00 . A A .  6 TRP N    1 1 
        2  382 1 1  6 TRP NE1  N  0.583  1.291 -1.715 1.00 . A A .  6 TRP NE1  1 1 
        2  383 1 1  6 TRP O    O  1.500 -2.889 -0.414 1.00 . A A .  6 TRP O    1 1 
        2  384 1 1  7 LEU C    C  3.174 -4.544  1.492 1.00 . A A .  7 LEU C    1 1 
        2  385 1 1  7 LEU CA   C  2.930 -3.114  1.978 1.00 . A A .  7 LEU CA   1 1 
        2  386 1 1  7 LEU CB   C  3.366 -2.964  3.438 1.00 . A A .  7 LEU CB   1 1 
        2  387 1 1  7 LEU CD1  C  3.259 -1.575  5.526 1.00 . A A .  7 LEU CD1  1 1 
        2  388 1 1  7 LEU CD2  C  4.379 -0.662  3.482 1.00 . A A .  7 LEU CD2  1 1 
        2  389 1 1  7 LEU CG   C  3.253 -1.544  4.005 1.00 . A A .  7 LEU CG   1 1 
        2  390 1 1  7 LEU H    H  0.998 -2.570  2.650 1.00 . A A .  7 LEU H    1 1 
        2  391 1 1  7 LEU HA   H  3.507 -2.437  1.367 1.00 . A A .  7 LEU HA   1 1 
        2  392 1 1  7 LEU HB2  H  2.755 -3.620  4.042 1.00 . A A .  7 LEU HB2  1 1 
        2  393 1 1  7 LEU HB3  H  4.393 -3.281  3.523 1.00 . A A .  7 LEU HB3  1 1 
        2  394 1 1  7 LEU HD11 H  2.503 -2.262  5.875 1.00 . A A .  7 LEU HD11 1 1 
        2  395 1 1  7 LEU HD12 H  3.049 -0.586  5.906 1.00 . A A .  7 LEU HD12 1 1 
        2  396 1 1  7 LEU HD13 H  4.228 -1.897  5.876 1.00 . A A .  7 LEU HD13 1 1 
        2  397 1 1  7 LEU HD21 H  4.407  0.258  4.046 1.00 . A A .  7 LEU HD21 1 1 
        2  398 1 1  7 LEU HD22 H  4.208 -0.438  2.438 1.00 . A A .  7 LEU HD22 1 1 
        2  399 1 1  7 LEU HD23 H  5.321 -1.179  3.589 1.00 . A A .  7 LEU HD23 1 1 
        2  400 1 1  7 LEU HG   H  2.315 -1.112  3.687 1.00 . A A .  7 LEU HG   1 1 
        2  401 1 1  7 LEU N    N  1.523 -2.753  1.841 1.00 . A A .  7 LEU N    1 1 
        2  402 1 1  7 LEU O    O  4.208 -4.835  0.889 1.00 . A A .  7 LEU O    1 1 
        2  403 1 1  8 ALA C    C  2.042 -6.988 -0.173 1.00 . A A .  8 ALA C    1 1 
        2  404 1 1  8 ALA CA   C  2.301 -6.827  1.330 1.00 . A A .  8 ALA CA   1 1 
        2  405 1 1  8 ALA CB   C  1.327 -7.685  2.128 1.00 . A A .  8 ALA CB   1 1 
        2  406 1 1  8 ALA H    H  1.403 -5.131  2.226 1.00 . A A .  8 ALA H    1 1 
        2  407 1 1  8 ALA HA   H  3.302 -7.170  1.548 1.00 . A A .  8 ALA HA   1 1 
        2  408 1 1  8 ALA HB1  H  1.847 -8.143  2.957 1.00 . A A .  8 ALA HB1  1 1 
        2  409 1 1  8 ALA HB2  H  0.919 -8.455  1.490 1.00 . A A .  8 ALA HB2  1 1 
        2  410 1 1  8 ALA HB3  H  0.525 -7.066  2.503 1.00 . A A .  8 ALA HB3  1 1 
        2  411 1 1  8 ALA N    N  2.206 -5.429  1.749 1.00 . A A .  8 ALA N    1 1 
        2  412 1 1  8 ALA O    O  2.406 -8.007 -0.762 1.00 . A A .  8 ALA O    1 1 
        2  413 1 1  9 ASP C    C  2.285 -5.449 -3.057 1.00 . A A .  9 ASP C    1 1 
        2  414 1 1  9 ASP CA   C  1.123 -6.011 -2.226 1.00 . A A .  9 ASP CA   1 1 
        2  415 1 1  9 ASP CB   C -0.161 -5.224 -2.528 1.00 . A A .  9 ASP CB   1 1 
        2  416 1 1  9 ASP CG   C -1.355 -6.129 -2.759 1.00 . A A .  9 ASP CG   1 1 
        2  417 1 1  9 ASP H    H  1.159 -5.188 -0.272 1.00 . A A .  9 ASP H    1 1 
        2  418 1 1  9 ASP HA   H  0.972 -7.045 -2.503 1.00 . A A .  9 ASP HA   1 1 
        2  419 1 1  9 ASP HB2  H -0.385 -4.574 -1.696 1.00 . A A .  9 ASP HB2  1 1 
        2  420 1 1  9 ASP HB3  H -0.012 -4.622 -3.415 1.00 . A A .  9 ASP HB3  1 1 
        2  421 1 1  9 ASP N    N  1.420 -5.976 -0.791 1.00 . A A .  9 ASP N    1 1 
        2  422 1 1  9 ASP O    O  2.116 -5.139 -4.239 1.00 . A A .  9 ASP O    1 1 
        2  423 1 1  9 ASP OD1  O -1.585 -6.523 -3.922 1.00 . A A .  9 ASP OD1  1 1 
        2  424 1 1  9 ASP OD2  O -2.060 -6.444 -1.778 1.00 . A A .  9 ASP OD2  1 1 
        2  425 1 1 10 DAL C    C  4.941 -3.352 -2.707 1.00 . A A . 10 DAL C    1 1 
        2  426 1 1 10 DAL CA   C  4.642 -4.796 -3.118 1.00 . A A . 10 DAL CA   1 1 
        2  427 1 1 10 DAL CB   C  5.839 -5.681 -2.821 1.00 . A A . 10 DAL CB   1 1 
        2  428 1 1 10 DAL H    H  3.540 -5.580 -1.497 1.00 . A A . 10 DAL H    1 1 
        2  429 1 1 10 DAL HA   H  4.457 -4.828 -4.182 1.00 . A A . 10 DAL HA   1 1 
        2  430 1 1 10 DAL HB1  H  6.684 -5.354 -3.407 1.00 . A A . 10 DAL HB1  1 1 
        2  431 1 1 10 DAL HB2  H  5.601 -6.704 -3.070 1.00 . A A . 10 DAL HB2  1 1 
        2  432 1 1 10 DAL HB3  H  6.080 -5.612 -1.770 1.00 . A A . 10 DAL HB3  1 1 
        2  433 1 1 10 DAL N    N  3.462 -5.319 -2.437 1.00 . A A . 10 DAL N    1 1 
        2  434 1 1 10 DAL O    O  5.947 -2.779 -3.132 1.00 . A A . 10 DAL O    1 1 
        2  435 1 1 11 GLY C    C  4.112 -0.396 -2.553 1.00 . A A . 11 GLY C    1 1 
        2  436 1 1 11 GLY CA   C  4.259 -1.401 -1.430 1.00 . A A . 11 GLY CA   1 1 
        2  437 1 1 11 GLY H    H  3.286 -3.271 -1.576 1.00 . A A . 11 GLY H    1 1 
        2  438 1 1 11 GLY HA2  H  3.529 -1.177 -0.666 1.00 . A A . 11 GLY HA2  1 1 
        2  439 1 1 11 GLY HA3  H  5.248 -1.309 -1.006 1.00 . A A . 11 GLY HA3  1 1 
        2  440 1 1 11 GLY N    N  4.067 -2.768 -1.881 1.00 . A A . 11 GLY N    1 1 
        2  441 1 1 11 GLY O    O  2.998  0.001 -2.896 1.00 . A A . 11 GLY O    1 1 
        2  442 1 1 12 TRP C    C  5.306  0.304 -5.590 1.00 . A A . 12 TRP C    1 1 
        2  443 1 1 12 TRP CA   C  5.234  0.981 -4.219 1.00 . A A . 12 TRP CA   1 1 
        2  444 1 1 12 TRP CB   C  6.378  1.979 -4.034 1.00 . A A . 12 TRP CB   1 1 
        2  445 1 1 12 TRP CD1  C  6.545  3.288 -1.843 1.00 . A A . 12 TRP CD1  1 1 
        2  446 1 1 12 TRP CD2  C  4.975  4.041 -3.253 1.00 . A A . 12 TRP CD2  1 1 
        2  447 1 1 12 TRP CE2  C  4.947  4.826 -2.088 1.00 . A A . 12 TRP CE2  1 1 
        2  448 1 1 12 TRP CE3  C  4.074  4.332 -4.286 1.00 . A A . 12 TRP CE3  1 1 
        2  449 1 1 12 TRP CG   C  6.004  3.060 -3.074 1.00 . A A . 12 TRP CG   1 1 
        2  450 1 1 12 TRP CH2  C  3.186  6.142 -2.947 1.00 . A A . 12 TRP CH2  1 1 
        2  451 1 1 12 TRP CZ2  C  4.055  5.877 -1.922 1.00 . A A . 12 TRP CZ2  1 1 
        2  452 1 1 12 TRP CZ3  C  3.192  5.381 -4.123 1.00 . A A . 12 TRP CZ3  1 1 
        2  453 1 1 12 TRP H    H  6.097 -0.342 -2.809 1.00 . A A . 12 TRP H    1 1 
        2  454 1 1 12 TRP HA   H  4.299  1.522 -4.159 1.00 . A A . 12 TRP HA   1 1 
        2  455 1 1 12 TRP HB2  H  7.243  1.463 -3.642 1.00 . A A . 12 TRP HB2  1 1 
        2  456 1 1 12 TRP HB3  H  6.626  2.432 -4.981 1.00 . A A . 12 TRP HB3  1 1 
        2  457 1 1 12 TRP HD1  H  7.350  2.709 -1.415 1.00 . A A . 12 TRP HD1  1 1 
        2  458 1 1 12 TRP HE1  H  6.123  4.707 -0.354 1.00 . A A . 12 TRP HE1  1 1 
        2  459 1 1 12 TRP HE3  H  4.061  3.756 -5.200 1.00 . A A . 12 TRP HE3  1 1 
        2  460 1 1 12 TRP HH2  H  2.478  6.953 -2.860 1.00 . A A . 12 TRP HH2  1 1 
        2  461 1 1 12 TRP HZ2  H  4.031  6.461 -1.018 1.00 . A A . 12 TRP HZ2  1 1 
        2  462 1 1 12 TRP HZ3  H  2.495  5.623 -4.913 1.00 . A A . 12 TRP HZ3  1 1 
        2  463 1 1 12 TRP N    N  5.241  0.014 -3.127 1.00 . A A . 12 TRP N    1 1 
        2  464 1 1 12 TRP NE1  N  5.914  4.348 -1.242 1.00 . A A . 12 TRP NE1  1 1 
        2  465 1 1 12 TRP O    O  5.430  0.980 -6.613 1.00 . A A . 12 TRP O    1 1 
        2  466 1 1 13 ALA C    C  3.824 -1.793 -7.491 1.00 . A A . 13 ALA C    1 1 
        2  467 1 1 13 ALA CA   C  5.213 -1.777 -6.861 1.00 . A A . 13 ALA CA   1 1 
        2  468 1 1 13 ALA CB   C  5.720 -3.192 -6.634 1.00 . A A . 13 ALA CB   1 1 
        2  469 1 1 13 ALA H    H  5.072 -1.514 -4.770 1.00 . A A . 13 ALA H    1 1 
        2  470 1 1 13 ALA HA   H  5.893 -1.279 -7.535 1.00 . A A . 13 ALA HA   1 1 
        2  471 1 1 13 ALA HB1  H  4.917 -3.894 -6.800 1.00 . A A . 13 ALA HB1  1 1 
        2  472 1 1 13 ALA HB2  H  6.079 -3.288 -5.620 1.00 . A A . 13 ALA HB2  1 1 
        2  473 1 1 13 ALA HB3  H  6.526 -3.396 -7.322 1.00 . A A . 13 ALA HB3  1 1 
        2  474 1 1 13 ALA N    N  5.193 -1.027 -5.611 1.00 . A A . 13 ALA N    1 1 
        2  475 1 1 13 ALA O    O  3.688 -1.799 -8.716 1.00 . A A . 13 ALA O    1 1 
        2  476 1 1 14 SER C    C  1.126 -0.483 -7.906 1.00 . A A . 14 SER C    1 1 
        2  477 1 1 14 SER CA   C  1.407 -1.757 -7.104 1.00 . A A . 14 SER CA   1 1 
        2  478 1 1 14 SER CB   C  0.441 -1.866 -5.915 1.00 . A A . 14 SER CB   1 1 
        2  479 1 1 14 SER H    H  2.968 -1.751 -5.677 1.00 . A A . 14 SER H    1 1 
        2  480 1 1 14 SER HA   H  1.264 -2.607 -7.752 1.00 . A A . 14 SER HA   1 1 
        2  481 1 1 14 SER HB2  H -0.499 -1.402 -6.171 1.00 . A A . 14 SER HB2  1 1 
        2  482 1 1 14 SER HB3  H  0.273 -2.908 -5.687 1.00 . A A . 14 SER HB3  1 1 
        2  483 1 1 14 SER HG   H  1.361 -1.882 -4.178 1.00 . A A . 14 SER HG   1 1 
        2  484 1 1 14 SER N    N  2.792 -1.773 -6.641 1.00 . A A . 14 SER N    1 1 
        2  485 1 1 14 SER O    O  0.296 -0.484 -8.816 1.00 . A A . 14 SER O    1 1 
        2  486 1 1 14 SER OG   O  0.964 -1.225 -4.760 1.00 . A A . 14 SER OG   1 1 
        2  487 1 1 15 DAL C    C  0.805  2.847 -7.448 1.00 . A A . 15 DAL C    1 1 
        2  488 1 1 15 DAL CA   C  1.678  1.879 -8.249 1.00 . A A . 15 DAL CA   1 1 
        2  489 1 1 15 DAL CB   C  3.042  2.492 -8.521 1.00 . A A . 15 DAL CB   1 1 
        2  490 1 1 15 DAL H    H  2.482  0.531 -6.829 1.00 . A A . 15 DAL H    1 1 
        2  491 1 1 15 DAL HA   H  1.206  1.692 -9.201 1.00 . A A . 15 DAL HA   1 1 
        2  492 1 1 15 DAL HB1  H  3.048  2.926 -9.509 1.00 . A A . 15 DAL HB1  1 1 
        2  493 1 1 15 DAL HB2  H  3.800  1.725 -8.460 1.00 . A A . 15 DAL HB2  1 1 
        2  494 1 1 15 DAL HB3  H  3.246  3.259 -7.788 1.00 . A A . 15 DAL HB3  1 1 
        2  495 1 1 15 DAL N    N  1.834  0.598 -7.563 1.00 . A A . 15 DAL N    1 1 
        2  496 1 1 15 DAL O    O  0.913  4.067 -7.600 1.00 . A A . 15 DAL O    1 1 
        2  497 1 1 16 ARG C    C -0.255  3.531 -4.476 1.00 . A A . 16 ARG C    1 1 
        2  498 1 1 16 ARG CA   C -0.951  3.106 -5.771 1.00 . A A . 16 ARG CA   1 1 
        2  499 1 1 16 ARG CB   C -2.237  2.316 -5.450 1.00 . A A . 16 ARG CB   1 1 
        2  500 1 1 16 ARG CD   C -3.212  0.303 -4.298 1.00 . A A . 16 ARG CD   1 1 
        2  501 1 1 16 ARG CG   C -2.086  1.331 -4.298 1.00 . A A . 16 ARG CG   1 1 
        2  502 1 1 16 ARG CZ   C -2.756 -1.614 -2.796 1.00 . A A . 16 ARG CZ   1 1 
        2  503 1 1 16 ARG H    H -0.097  1.318 -6.523 1.00 . A A . 16 ARG H    1 1 
        2  504 1 1 16 ARG HA   H -1.207  3.996 -6.332 1.00 . A A . 16 ARG HA   1 1 
        2  505 1 1 16 ARG HB2  H -3.018  3.016 -5.193 1.00 . A A . 16 ARG HB2  1 1 
        2  506 1 1 16 ARG HB3  H -2.543  1.756 -6.329 1.00 . A A . 16 ARG HB3  1 1 
        2  507 1 1 16 ARG HD2  H -4.146  0.815 -4.476 1.00 . A A . 16 ARG HD2  1 1 
        2  508 1 1 16 ARG HD3  H -3.037 -0.405 -5.094 1.00 . A A . 16 ARG HD3  1 1 
        2  509 1 1 16 ARG HE   H -3.818  0.009 -2.307 1.00 . A A . 16 ARG HE   1 1 
        2  510 1 1 16 ARG HG2  H -1.138  0.817 -4.395 1.00 . A A . 16 ARG HG2  1 1 
        2  511 1 1 16 ARG HG3  H -2.109  1.877 -3.366 1.00 . A A . 16 ARG HG3  1 1 
        2  512 1 1 16 ARG HH11 H -1.907 -1.796 -4.627 1.00 . A A . 16 ARG HH11 1 1 
        2  513 1 1 16 ARG HH12 H -1.634 -3.121 -3.550 1.00 . A A . 16 ARG HH12 1 1 
        2  514 1 1 16 ARG HH21 H -3.450 -1.742 -0.898 1.00 . A A . 16 ARG HH21 1 1 
        2  515 1 1 16 ARG HH22 H -2.511 -3.094 -1.437 1.00 . A A . 16 ARG HH22 1 1 
        2  516 1 1 16 ARG N    N -0.059  2.296 -6.597 1.00 . A A . 16 ARG N    1 1 
        2  517 1 1 16 ARG NE   N -3.307 -0.418 -3.027 1.00 . A A . 16 ARG NE   1 1 
        2  518 1 1 16 ARG NH1  N -2.041 -2.227 -3.736 1.00 . A A . 16 ARG NH1  1 1 
        2  519 1 1 16 ARG NH2  N -2.918 -2.197 -1.613 1.00 . A A . 16 ARG NH2  1 1 
        2  520 1 1 16 ARG O    O  0.657  2.850 -4.007 1.00 . A A . 16 ARG O    1 1 
        2  521 1 1 17 PRO C    C -0.685  4.510 -1.390 1.00 . A A . 17 PRO C    1 1 
        2  522 1 1 17 PRO CA   C -0.088  5.170 -2.634 1.00 . A A . 17 PRO CA   1 1 
        2  523 1 1 17 PRO CB   C -0.422  6.669 -2.651 1.00 . A A . 17 PRO CB   1 1 
        2  524 1 1 17 PRO CD   C -1.732  5.554 -4.353 1.00 . A A . 17 PRO CD   1 1 
        2  525 1 1 17 PRO CG   C -1.281  6.903 -3.859 1.00 . A A . 17 PRO CG   1 1 
        2  526 1 1 17 PRO HA   H  0.981  5.039 -2.619 1.00 . A A . 17 PRO HA   1 1 
        2  527 1 1 17 PRO HB2  H -0.949  6.927 -1.744 1.00 . A A . 17 PRO HB2  1 1 
        2  528 1 1 17 PRO HB3  H  0.498  7.237 -2.706 1.00 . A A . 17 PRO HB3  1 1 
        2  529 1 1 17 PRO HD2  H -2.684  5.287 -3.921 1.00 . A A . 17 PRO HD2  1 1 
        2  530 1 1 17 PRO HD3  H -1.789  5.550 -5.429 1.00 . A A . 17 PRO HD3  1 1 
        2  531 1 1 17 PRO HG2  H -2.136  7.502 -3.587 1.00 . A A . 17 PRO HG2  1 1 
        2  532 1 1 17 PRO HG3  H -0.704  7.405 -4.623 1.00 . A A . 17 PRO HG3  1 1 
        2  533 1 1 17 PRO N    N -0.672  4.666 -3.877 1.00 . A A . 17 PRO N    1 1 
        2  534 1 1 17 PRO O    O -1.715  3.837 -1.463 1.00 . A A . 17 PRO O    1 1 
        2  535 1 1 18 PRO C    C -1.840  4.643  1.500 1.00 . A A . 18 PRO C    1 1 
        2  536 1 1 18 PRO CA   C -0.477  4.121  1.046 1.00 . A A . 18 PRO CA   1 1 
        2  537 1 1 18 PRO CB   C  0.591  4.560  2.050 1.00 . A A . 18 PRO CB   1 1 
        2  538 1 1 18 PRO CD   C  1.210  5.477 -0.076 1.00 . A A . 18 PRO CD   1 1 
        2  539 1 1 18 PRO CG   C  1.312  5.694  1.405 1.00 . A A . 18 PRO CG   1 1 
        2  540 1 1 18 PRO HA   H -0.505  3.041  0.999 1.00 . A A . 18 PRO HA   1 1 
        2  541 1 1 18 PRO HB2  H  0.112  4.877  2.961 1.00 . A A . 18 PRO HB2  1 1 
        2  542 1 1 18 PRO HB3  H  1.252  3.738  2.260 1.00 . A A . 18 PRO HB3  1 1 
        2  543 1 1 18 PRO HD2  H  1.135  6.424 -0.590 1.00 . A A . 18 PRO HD2  1 1 
        2  544 1 1 18 PRO HD3  H  2.062  4.920 -0.434 1.00 . A A . 18 PRO HD3  1 1 
        2  545 1 1 18 PRO HG2  H  0.842  6.628  1.678 1.00 . A A . 18 PRO HG2  1 1 
        2  546 1 1 18 PRO HG3  H  2.347  5.692  1.713 1.00 . A A . 18 PRO HG3  1 1 
        2  547 1 1 18 PRO N    N -0.029  4.697 -0.228 1.00 . A A . 18 PRO N    1 1 
        2  548 1 1 18 PRO O    O -2.168  5.813  1.293 1.00 . A A . 18 PRO O    1 1 
        2  549 1 1 19 PRO C    C -3.903  4.879  3.978 1.00 . A A . 19 PRO C    1 1 
        2  550 1 1 19 PRO CA   C -3.964  4.142  2.641 1.00 . A A . 19 PRO CA   1 1 
        2  551 1 1 19 PRO CB   C -4.675  2.800  2.796 1.00 . A A . 19 PRO CB   1 1 
        2  552 1 1 19 PRO CD   C -2.319  2.369  2.427 1.00 . A A . 19 PRO CD   1 1 
        2  553 1 1 19 PRO CG   C -3.612  1.762  2.911 1.00 . A A . 19 PRO CG   1 1 
        2  554 1 1 19 PRO HA   H -4.498  4.750  1.925 1.00 . A A . 19 PRO HA   1 1 
        2  555 1 1 19 PRO HB2  H -5.299  2.820  3.675 1.00 . A A . 19 PRO HB2  1 1 
        2  556 1 1 19 PRO HB3  H -5.276  2.628  1.934 1.00 . A A . 19 PRO HB3  1 1 
        2  557 1 1 19 PRO HD2  H -1.558  2.303  3.188 1.00 . A A . 19 PRO HD2  1 1 
        2  558 1 1 19 PRO HD3  H -1.998  1.867  1.530 1.00 . A A . 19 PRO HD3  1 1 
        2  559 1 1 19 PRO HG2  H -3.523  1.449  3.935 1.00 . A A . 19 PRO HG2  1 1 
        2  560 1 1 19 PRO HG3  H -3.874  0.916  2.292 1.00 . A A . 19 PRO HG3  1 1 
        2  561 1 1 19 PRO N    N -2.646  3.775  2.141 1.00 . A A . 19 PRO N    1 1 
        2  562 1 1 19 PRO O    O -3.443  4.332  4.980 1.00 . A A . 19 PRO O    1 1 
        2  563 1 1 20 SER C    C -5.365  8.108  5.066 1.00 . A A . 20 SER C    1 1 
        2  564 1 1 20 SER CA   C -4.380  6.946  5.192 1.00 . A A . 20 SER CA   1 1 
        2  565 1 1 20 SER CB   C -2.974  7.479  5.482 1.00 . A A . 20 SER CB   1 1 
        2  566 1 1 20 SER H    H -4.731  6.500  3.147 1.00 . A A . 20 SER H    1 1 
        2  567 1 1 20 SER HA   H -4.690  6.317  6.012 1.00 . A A . 20 SER HA   1 1 
        2  568 1 1 20 SER HB2  H -2.361  7.363  4.602 1.00 . A A . 20 SER HB2  1 1 
        2  569 1 1 20 SER HB3  H -3.034  8.526  5.744 1.00 . A A . 20 SER HB3  1 1 
        2  570 1 1 20 SER HG   H -2.633  7.169  7.388 1.00 . A A . 20 SER HG   1 1 
        2  571 1 1 20 SER N    N -4.375  6.124  3.980 1.00 . A A . 20 SER N    1 1 
        2  572 1 1 20 SER O    O -5.264  8.870  4.079 1.00 . A A . 20 SER O    1 1 
        2  573 1 1 20 SER OXT  O -6.231  8.246  5.955 1.00 . A A . 20 SER OXT  1 1 
        2  574 1 1 20 SER OG   O -2.370  6.773  6.553 1.00 . A A . 20 SER OG   1 1 
        3  575 1 1  1 ASP C    C -6.442 -3.206  5.219 1.00 . A A .  1 ASP C    1 1 
        3  576 1 1  1 ASP CA   C -6.705 -3.882  6.563 1.00 . A A .  1 ASP CA   1 1 
        3  577 1 1  1 ASP CB   C -5.633 -4.940  6.838 1.00 . A A .  1 ASP CB   1 1 
        3  578 1 1  1 ASP CG   C -5.204 -4.963  8.293 1.00 . A A .  1 ASP CG   1 1 
        3  579 1 1  1 ASP H1   H -8.758 -3.801  6.419 1.00 . A A .  1 ASP H1   1 1 
        3  580 1 1  1 ASP H2   H -8.165 -4.968  7.529 1.00 . A A .  1 ASP H2   1 1 
        3  581 1 1  1 ASP H3   H -8.061 -5.256  5.840 1.00 . A A .  1 ASP H3   1 1 
        3  582 1 1  1 ASP HA   H -6.674 -3.135  7.342 1.00 . A A .  1 ASP HA   1 1 
        3  583 1 1  1 ASP HB2  H -6.022 -5.914  6.582 1.00 . A A .  1 ASP HB2  1 1 
        3  584 1 1  1 ASP HB3  H -4.765 -4.732  6.229 1.00 . A A .  1 ASP HB3  1 1 
        3  585 1 1  1 ASP N    N -8.042 -4.536  6.590 1.00 . A A .  1 ASP N    1 1 
        3  586 1 1  1 ASP O    O -6.849 -3.709  4.169 1.00 . A A .  1 ASP O    1 1 
        3  587 1 1  1 ASP OD1  O -5.821 -5.709  9.082 1.00 . A A .  1 ASP OD1  1 1 
        3  588 1 1  1 ASP OD2  O -4.251 -4.235  8.643 1.00 . A A .  1 ASP OD2  1 1 
        3  589 1 1  2 ALA C    C -3.947 -0.978  3.988 1.00 . A A .  2 ALA C    1 1 
        3  590 1 1  2 ALA CA   C -5.435 -1.310  4.053 1.00 . A A .  2 ALA CA   1 1 
        3  591 1 1  2 ALA CB   C -6.262 -0.038  3.988 1.00 . A A .  2 ALA CB   1 1 
        3  592 1 1  2 ALA H    H -5.462 -1.717  6.131 1.00 . A A .  2 ALA H    1 1 
        3  593 1 1  2 ALA HA   H -5.693 -1.922  3.200 1.00 . A A .  2 ALA HA   1 1 
        3  594 1 1  2 ALA HB1  H -7.278 -0.254  4.282 1.00 . A A .  2 ALA HB1  1 1 
        3  595 1 1  2 ALA HB2  H -6.253  0.345  2.978 1.00 . A A .  2 ALA HB2  1 1 
        3  596 1 1  2 ALA HB3  H -5.842  0.698  4.656 1.00 . A A .  2 ALA HB3  1 1 
        3  597 1 1  2 ALA N    N -5.758 -2.063  5.262 1.00 . A A .  2 ALA N    1 1 
        3  598 1 1  2 ALA O    O -3.282 -1.281  2.998 1.00 . A A .  2 ALA O    1 1 
        3  599 1 1  3 TYR C    C -1.132 -1.230  5.084 1.00 . A A .  3 TYR C    1 1 
        3  600 1 1  3 TYR CA   C -2.014  0.015  5.115 1.00 . A A .  3 TYR CA   1 1 
        3  601 1 1  3 TYR CB   C -1.727  0.845  6.370 1.00 . A A .  3 TYR CB   1 1 
        3  602 1 1  3 TYR CD1  C  0.729  1.404  6.525 1.00 . A A .  3 TYR CD1  1 1 
        3  603 1 1  3 TYR CD2  C -0.765  3.115  5.792 1.00 . A A .  3 TYR CD2  1 1 
        3  604 1 1  3 TYR CE1  C  1.794  2.276  6.404 1.00 . A A .  3 TYR CE1  1 1 
        3  605 1 1  3 TYR CE2  C  0.296  3.992  5.673 1.00 . A A .  3 TYR CE2  1 1 
        3  606 1 1  3 TYR CG   C -0.566  1.804  6.220 1.00 . A A .  3 TYR CG   1 1 
        3  607 1 1  3 TYR CZ   C  1.572  3.568  5.979 1.00 . A A .  3 TYR CZ   1 1 
        3  608 1 1  3 TYR H    H -4.016 -0.142  5.808 1.00 . A A .  3 TYR H    1 1 
        3  609 1 1  3 TYR HA   H -1.791  0.608  4.245 1.00 . A A .  3 TYR HA   1 1 
        3  610 1 1  3 TYR HB2  H -2.602  1.427  6.619 1.00 . A A .  3 TYR HB2  1 1 
        3  611 1 1  3 TYR HB3  H -1.502  0.178  7.190 1.00 . A A .  3 TYR HB3  1 1 
        3  612 1 1  3 TYR HD1  H  0.901  0.390  6.857 1.00 . A A .  3 TYR HD1  1 1 
        3  613 1 1  3 TYR HD2  H -1.765  3.447  5.541 1.00 . A A .  3 TYR HD2  1 1 
        3  614 1 1  3 TYR HE1  H  2.793  1.944  6.643 1.00 . A A .  3 TYR HE1  1 1 
        3  615 1 1  3 TYR HE2  H  0.122  5.006  5.348 1.00 . A A .  3 TYR HE2  1 1 
        3  616 1 1  3 TYR HH   H  2.787  4.872  6.704 1.00 . A A .  3 TYR HH   1 1 
        3  617 1 1  3 TYR N    N -3.430 -0.355  5.050 1.00 . A A .  3 TYR N    1 1 
        3  618 1 1  3 TYR O    O -0.171 -1.296  4.314 1.00 . A A .  3 TYR O    1 1 
        3  619 1 1  3 TYR OH   O  2.630  4.441  5.860 1.00 . A A .  3 TYR OH   1 1 
        3  620 1 1  4 ALA C    C -0.907 -4.242  4.633 1.00 . A A .  4 ALA C    1 1 
        3  621 1 1  4 ALA CA   C -0.730 -3.477  5.944 1.00 . A A .  4 ALA CA   1 1 
        3  622 1 1  4 ALA CB   C -1.176 -4.326  7.126 1.00 . A A .  4 ALA CB   1 1 
        3  623 1 1  4 ALA H    H -2.264 -2.120  6.480 1.00 . A A .  4 ALA H    1 1 
        3  624 1 1  4 ALA HA   H  0.318 -3.238  6.071 1.00 . A A .  4 ALA HA   1 1 
        3  625 1 1  4 ALA HB1  H -0.641 -5.264  7.118 1.00 . A A .  4 ALA HB1  1 1 
        3  626 1 1  4 ALA HB2  H -2.236 -4.515  7.054 1.00 . A A .  4 ALA HB2  1 1 
        3  627 1 1  4 ALA HB3  H -0.966 -3.800  8.046 1.00 . A A .  4 ALA HB3  1 1 
        3  628 1 1  4 ALA N    N -1.478 -2.224  5.904 1.00 . A A .  4 ALA N    1 1 
        3  629 1 1  4 ALA O    O  0.012 -4.926  4.178 1.00 . A A .  4 ALA O    1 1 
        3  630 1 1  5 GLN C    C -1.561 -4.108  1.625 1.00 . A A .  5 GLN C    1 1 
        3  631 1 1  5 GLN CA   C -2.374 -4.757  2.745 1.00 . A A .  5 GLN CA   1 1 
        3  632 1 1  5 GLN CB   C -3.872 -4.679  2.431 1.00 . A A .  5 GLN CB   1 1 
        3  633 1 1  5 GLN CD   C -3.953 -6.742  0.966 1.00 . A A .  5 GLN CD   1 1 
        3  634 1 1  5 GLN CG   C -4.241 -5.255  1.073 1.00 . A A .  5 GLN CG   1 1 
        3  635 1 1  5 GLN H    H -2.776 -3.527  4.418 1.00 . A A .  5 GLN H    1 1 
        3  636 1 1  5 GLN HA   H -2.085 -5.794  2.832 1.00 . A A .  5 GLN HA   1 1 
        3  637 1 1  5 GLN HB2  H -4.416 -5.223  3.189 1.00 . A A .  5 GLN HB2  1 1 
        3  638 1 1  5 GLN HB3  H -4.179 -3.644  2.454 1.00 . A A .  5 GLN HB3  1 1 
        3  639 1 1  5 GLN HE21 H -2.535 -6.402 -0.392 1.00 . A A .  5 GLN HE21 1 1 
        3  640 1 1  5 GLN HE22 H -2.793 -8.058  0.027 1.00 . A A .  5 GLN HE22 1 1 
        3  641 1 1  5 GLN HG2  H -5.295 -5.095  0.903 1.00 . A A .  5 GLN HG2  1 1 
        3  642 1 1  5 GLN HG3  H -3.673 -4.737  0.317 1.00 . A A .  5 GLN HG3  1 1 
        3  643 1 1  5 GLN N    N -2.088 -4.101  4.016 1.00 . A A .  5 GLN N    1 1 
        3  644 1 1  5 GLN NE2  N -2.997 -7.104  0.114 1.00 . A A .  5 GLN NE2  1 1 
        3  645 1 1  5 GLN O    O -1.054 -4.795  0.738 1.00 . A A .  5 GLN O    1 1 
        3  646 1 1  5 GLN OE1  O -4.582 -7.558  1.640 1.00 . A A .  5 GLN OE1  1 1 
        3  647 1 1  6 TRP C    C  0.787 -2.487  0.682 1.00 . A A .  6 TRP C    1 1 
        3  648 1 1  6 TRP CA   C -0.665 -2.022  0.699 1.00 . A A .  6 TRP CA   1 1 
        3  649 1 1  6 TRP CB   C -0.726 -0.523  1.016 1.00 . A A .  6 TRP CB   1 1 
        3  650 1 1  6 TRP CD1  C -0.278  0.609 -1.228 1.00 . A A .  6 TRP CD1  1 1 
        3  651 1 1  6 TRP CD2  C  1.300  0.987  0.310 1.00 . A A .  6 TRP CD2  1 1 
        3  652 1 1  6 TRP CE2  C  1.656  1.656 -0.875 1.00 . A A .  6 TRP CE2  1 1 
        3  653 1 1  6 TRP CE3  C  2.148  1.085  1.418 1.00 . A A .  6 TRP CE3  1 1 
        3  654 1 1  6 TRP CG   C  0.055  0.321  0.059 1.00 . A A .  6 TRP CG   1 1 
        3  655 1 1  6 TRP CH2  C  3.629  2.495  0.109 1.00 . A A .  6 TRP CH2  1 1 
        3  656 1 1  6 TRP CZ2  C  2.819  2.412 -0.988 1.00 . A A .  6 TRP CZ2  1 1 
        3  657 1 1  6 TRP CZ3  C  3.304  1.841  1.306 1.00 . A A .  6 TRP CZ3  1 1 
        3  658 1 1  6 TRP H    H -1.851 -2.295  2.430 1.00 . A A .  6 TRP H    1 1 
        3  659 1 1  6 TRP HA   H -1.104 -2.199 -0.271 1.00 . A A .  6 TRP HA   1 1 
        3  660 1 1  6 TRP HB2  H -1.753 -0.198  0.985 1.00 . A A .  6 TRP HB2  1 1 
        3  661 1 1  6 TRP HB3  H -0.332 -0.354  2.005 1.00 . A A .  6 TRP HB3  1 1 
        3  662 1 1  6 TRP HD1  H -1.168  0.251 -1.718 1.00 . A A .  6 TRP HD1  1 1 
        3  663 1 1  6 TRP HE1  H  0.663  1.742 -2.713 1.00 . A A .  6 TRP HE1  1 1 
        3  664 1 1  6 TRP HE3  H  1.914  0.585  2.347 1.00 . A A .  6 TRP HE3  1 1 
        3  665 1 1  6 TRP HH2  H  4.537  3.082  0.066 1.00 . A A .  6 TRP HH2  1 1 
        3  666 1 1  6 TRP HZ2  H  3.085  2.917 -1.904 1.00 . A A .  6 TRP HZ2  1 1 
        3  667 1 1  6 TRP HZ3  H  3.973  1.928  2.150 1.00 . A A .  6 TRP HZ3  1 1 
        3  668 1 1  6 TRP N    N -1.430 -2.779  1.689 1.00 . A A .  6 TRP N    1 1 
        3  669 1 1  6 TRP NE1  N  0.679  1.404 -1.796 1.00 . A A .  6 TRP NE1  1 1 
        3  670 1 1  6 TRP O    O  1.343 -2.782 -0.377 1.00 . A A .  6 TRP O    1 1 
        3  671 1 1  7 LEU C    C  2.928 -4.447  1.565 1.00 . A A .  7 LEU C    1 1 
        3  672 1 1  7 LEU CA   C  2.771 -2.995  2.016 1.00 . A A .  7 LEU CA   1 1 
        3  673 1 1  7 LEU CB   C  3.220 -2.837  3.471 1.00 . A A .  7 LEU CB   1 1 
        3  674 1 1  7 LEU CD1  C  3.285 -1.366  5.502 1.00 . A A .  7 LEU CD1  1 1 
        3  675 1 1  7 LEU CD2  C  4.465 -0.654  3.412 1.00 . A A .  7 LEU CD2  1 1 
        3  676 1 1  7 LEU CG   C  3.261 -1.393  3.982 1.00 . A A .  7 LEU CG   1 1 
        3  677 1 1  7 LEU H    H  0.878 -2.313  2.674 1.00 . A A .  7 LEU H    1 1 
        3  678 1 1  7 LEU HA   H  3.385 -2.367  1.387 1.00 . A A .  7 LEU HA   1 1 
        3  679 1 1  7 LEU HB2  H  2.541 -3.399  4.096 1.00 . A A .  7 LEU HB2  1 1 
        3  680 1 1  7 LEU HB3  H  4.206 -3.259  3.572 1.00 . A A .  7 LEU HB3  1 1 
        3  681 1 1  7 LEU HD11 H  4.237 -1.734  5.855 1.00 . A A .  7 LEU HD11 1 1 
        3  682 1 1  7 LEU HD12 H  2.492 -1.992  5.886 1.00 . A A .  7 LEU HD12 1 1 
        3  683 1 1  7 LEU HD13 H  3.141 -0.352  5.846 1.00 . A A .  7 LEU HD13 1 1 
        3  684 1 1  7 LEU HD21 H  4.225 -0.276  2.429 1.00 . A A .  7 LEU HD21 1 1 
        3  685 1 1  7 LEU HD22 H  5.304 -1.331  3.342 1.00 . A A .  7 LEU HD22 1 1 
        3  686 1 1  7 LEU HD23 H  4.722  0.170  4.061 1.00 . A A .  7 LEU HD23 1 1 
        3  687 1 1  7 LEU HG   H  2.369 -0.879  3.656 1.00 . A A .  7 LEU HG   1 1 
        3  688 1 1  7 LEU N    N  1.386 -2.556  1.870 1.00 . A A .  7 LEU N    1 1 
        3  689 1 1  7 LEU O    O  3.942 -4.814  0.969 1.00 . A A .  7 LEU O    1 1 
        3  690 1 1  8 ALA C    C  1.693 -6.855 -0.043 1.00 . A A .  8 ALA C    1 1 
        3  691 1 1  8 ALA CA   C  1.919 -6.676  1.463 1.00 . A A .  8 ALA CA   1 1 
        3  692 1 1  8 ALA CB   C  0.864 -7.444  2.249 1.00 . A A .  8 ALA CB   1 1 
        3  693 1 1  8 ALA H    H  1.127 -4.907  2.317 1.00 . A A .  8 ALA H    1 1 
        3  694 1 1  8 ALA HA   H  2.887 -7.082  1.720 1.00 . A A .  8 ALA HA   1 1 
        3  695 1 1  8 ALA HB1  H  0.695 -8.403  1.783 1.00 . A A .  8 ALA HB1  1 1 
        3  696 1 1  8 ALA HB2  H -0.058 -6.881  2.261 1.00 . A A .  8 ALA HB2  1 1 
        3  697 1 1  8 ALA HB3  H  1.208 -7.592  3.262 1.00 . A A .  8 ALA HB3  1 1 
        3  698 1 1  8 ALA N    N  1.909 -5.265  1.846 1.00 . A A .  8 ALA N    1 1 
        3  699 1 1  8 ALA O    O  2.043 -7.895 -0.605 1.00 . A A .  8 ALA O    1 1 
        3  700 1 1  9 ASP C    C  2.054 -5.409 -2.950 1.00 . A A .  9 ASP C    1 1 
        3  701 1 1  9 ASP CA   C  0.847 -5.890 -2.132 1.00 . A A .  9 ASP CA   1 1 
        3  702 1 1  9 ASP CB   C -0.384 -5.043 -2.474 1.00 . A A .  9 ASP CB   1 1 
        3  703 1 1  9 ASP CG   C -1.338 -5.759 -3.409 1.00 . A A .  9 ASP CG   1 1 
        3  704 1 1  9 ASP H    H  0.857 -5.035 -0.193 1.00 . A A .  9 ASP H    1 1 
        3  705 1 1  9 ASP HA   H  0.644 -6.918 -2.392 1.00 . A A .  9 ASP HA   1 1 
        3  706 1 1  9 ASP HB2  H -0.914 -4.804 -1.564 1.00 . A A .  9 ASP HB2  1 1 
        3  707 1 1  9 ASP HB3  H -0.064 -4.126 -2.948 1.00 . A A .  9 ASP HB3  1 1 
        3  708 1 1  9 ASP N    N  1.112 -5.839 -0.692 1.00 . A A .  9 ASP N    1 1 
        3  709 1 1  9 ASP O    O  1.923 -5.107 -4.138 1.00 . A A .  9 ASP O    1 1 
        3  710 1 1  9 ASP OD1  O -2.230 -6.478 -2.911 1.00 . A A .  9 ASP OD1  1 1 
        3  711 1 1  9 ASP OD2  O -1.194 -5.601 -4.640 1.00 . A A .  9 ASP OD2  1 1 
        3  712 1 1 10 DAL C    C  4.821 -3.463 -2.611 1.00 . A A . 10 DAL C    1 1 
        3  713 1 1 10 DAL CA   C  4.448 -4.902 -2.983 1.00 . A A . 10 DAL CA   1 1 
        3  714 1 1 10 DAL CB   C  5.590 -5.841 -2.638 1.00 . A A . 10 DAL CB   1 1 
        3  715 1 1 10 DAL H    H  3.276 -5.594 -1.369 1.00 . A A . 10 DAL H    1 1 
        3  716 1 1 10 DAL HA   H  4.281 -4.955 -4.049 1.00 . A A . 10 DAL HA   1 1 
        3  717 1 1 10 DAL HB1  H  5.297 -6.858 -2.854 1.00 . A A . 10 DAL HB1  1 1 
        3  718 1 1 10 DAL HB2  H  5.822 -5.748 -1.588 1.00 . A A . 10 DAL HB2  1 1 
        3  719 1 1 10 DAL HB3  H  6.459 -5.583 -3.224 1.00 . A A . 10 DAL HB3  1 1 
        3  720 1 1 10 DAL N    N  3.227 -5.341 -2.312 1.00 . A A . 10 DAL N    1 1 
        3  721 1 1 10 DAL O    O  5.853 -2.955 -3.053 1.00 . A A . 10 DAL O    1 1 
        3  722 1 1 11 GLY C    C  4.163 -0.466 -2.539 1.00 . A A . 11 GLY C    1 1 
        3  723 1 1 11 GLY CA   C  4.250 -1.444 -1.387 1.00 . A A . 11 GLY CA   1 1 
        3  724 1 1 11 GLY H    H  3.177 -3.263 -1.477 1.00 . A A . 11 GLY H    1 1 
        3  725 1 1 11 GLY HA2  H  3.531 -1.157 -0.633 1.00 . A A . 11 GLY HA2  1 1 
        3  726 1 1 11 GLY HA3  H  5.242 -1.395 -0.961 1.00 . A A . 11 GLY HA3  1 1 
        3  727 1 1 11 GLY N    N  3.982 -2.812 -1.798 1.00 . A A . 11 GLY N    1 1 
        3  728 1 1 11 GLY O    O  3.072 -0.025 -2.904 1.00 . A A . 11 GLY O    1 1 
        3  729 1 1 12 TRP C    C  5.429  0.086 -5.582 1.00 . A A . 12 TRP C    1 1 
        3  730 1 1 12 TRP CA   C  5.363  0.806 -4.233 1.00 . A A . 12 TRP CA   1 1 
        3  731 1 1 12 TRP CB   C  6.539  1.766 -4.058 1.00 . A A . 12 TRP CB   1 1 
        3  732 1 1 12 TRP CD1  C  6.713  3.170 -1.927 1.00 . A A . 12 TRP CD1  1 1 
        3  733 1 1 12 TRP CD2  C  5.179  3.893 -3.390 1.00 . A A . 12 TRP CD2  1 1 
        3  734 1 1 12 TRP CE2  C  5.155  4.732 -2.263 1.00 . A A . 12 TRP CE2  1 1 
        3  735 1 1 12 TRP CE3  C  4.298  4.156 -4.447 1.00 . A A . 12 TRP CE3  1 1 
        3  736 1 1 12 TRP CG   C  6.182  2.899 -3.153 1.00 . A A . 12 TRP CG   1 1 
        3  737 1 1 12 TRP CH2  C  3.436  6.046 -3.205 1.00 . A A . 12 TRP CH2  1 1 
        3  738 1 1 12 TRP CZ2  C  4.286  5.809 -2.158 1.00 . A A . 12 TRP CZ2  1 1 
        3  739 1 1 12 TRP CZ3  C  3.439  5.231 -4.344 1.00 . A A . 12 TRP CZ3  1 1 
        3  740 1 1 12 TRP H    H  6.151 -0.515 -2.778 1.00 . A A . 12 TRP H    1 1 
        3  741 1 1 12 TRP HA   H  4.448  1.382 -4.205 1.00 . A A . 12 TRP HA   1 1 
        3  742 1 1 12 TRP HB2  H  7.374  1.235 -3.624 1.00 . A A . 12 TRP HB2  1 1 
        3  743 1 1 12 TRP HB3  H  6.828  2.171 -5.016 1.00 . A A . 12 TRP HB3  1 1 
        3  744 1 1 12 TRP HD1  H  7.500  2.594 -1.463 1.00 . A A . 12 TRP HD1  1 1 
        3  745 1 1 12 TRP HE1  H  6.308  4.666 -0.510 1.00 . A A . 12 TRP HE1  1 1 
        3  746 1 1 12 TRP HE3  H  4.283  3.539 -5.334 1.00 . A A . 12 TRP HE3  1 1 
        3  747 1 1 12 TRP HH2  H  2.747  6.877 -3.166 1.00 . A A . 12 TRP HH2  1 1 
        3  748 1 1 12 TRP HZ2  H  4.265  6.435 -1.283 1.00 . A A . 12 TRP HZ2  1 1 
        3  749 1 1 12 TRP HZ3  H  2.756  5.451 -5.152 1.00 . A A . 12 TRP HZ3  1 1 
        3  750 1 1 12 TRP N    N  5.315 -0.128 -3.114 1.00 . A A . 12 TRP N    1 1 
        3  751 1 1 12 TRP NE1  N  6.101  4.272 -1.384 1.00 . A A . 12 TRP NE1  1 1 
        3  752 1 1 12 TRP O    O  5.660  0.716 -6.616 1.00 . A A . 12 TRP O    1 1 
        3  753 1 1 13 ALA C    C  3.809 -1.998 -7.439 1.00 . A A . 13 ALA C    1 1 
        3  754 1 1 13 ALA CA   C  5.193 -2.018 -6.798 1.00 . A A . 13 ALA CA   1 1 
        3  755 1 1 13 ALA CB   C  5.638 -3.445 -6.520 1.00 . A A . 13 ALA CB   1 1 
        3  756 1 1 13 ALA H    H  4.990 -1.675 -4.723 1.00 . A A . 13 ALA H    1 1 
        3  757 1 1 13 ALA HA   H  5.899 -1.571 -7.480 1.00 . A A . 13 ALA HA   1 1 
        3  758 1 1 13 ALA HB1  H  5.684 -3.607 -5.454 1.00 . A A . 13 ALA HB1  1 1 
        3  759 1 1 13 ALA HB2  H  6.614 -3.603 -6.951 1.00 . A A . 13 ALA HB2  1 1 
        3  760 1 1 13 ALA HB3  H  4.933 -4.134 -6.960 1.00 . A A . 13 ALA HB3  1 1 
        3  761 1 1 13 ALA N    N  5.193 -1.229 -5.571 1.00 . A A . 13 ALA N    1 1 
        3  762 1 1 13 ALA O    O  3.682 -2.038 -8.664 1.00 . A A . 13 ALA O    1 1 
        3  763 1 1 14 SER C    C  1.161 -0.599 -7.912 1.00 . A A . 14 SER C    1 1 
        3  764 1 1 14 SER CA   C  1.393 -1.856 -7.068 1.00 . A A . 14 SER CA   1 1 
        3  765 1 1 14 SER CB   C  0.419 -1.888 -5.879 1.00 . A A . 14 SER CB   1 1 
        3  766 1 1 14 SER H    H  2.946 -1.866 -5.633 1.00 . A A . 14 SER H    1 1 
        3  767 1 1 14 SER HA   H  1.220 -2.722 -7.687 1.00 . A A . 14 SER HA   1 1 
        3  768 1 1 14 SER HB2  H -0.498 -1.390 -6.155 1.00 . A A . 14 SER HB2  1 1 
        3  769 1 1 14 SER HB3  H  0.205 -2.915 -5.620 1.00 . A A . 14 SER HB3  1 1 
        3  770 1 1 14 SER HG   H  1.329 -1.890 -4.137 1.00 . A A . 14 SER HG   1 1 
        3  771 1 1 14 SER N    N  2.774 -1.911 -6.597 1.00 . A A . 14 SER N    1 1 
        3  772 1 1 14 SER O    O  0.327 -0.599 -8.819 1.00 . A A . 14 SER O    1 1 
        3  773 1 1 14 SER OG   O  0.966 -1.235 -4.742 1.00 . A A . 14 SER OG   1 1 
        3  774 1 1 15 DAL C    C  0.943  2.748 -7.575 1.00 . A A . 15 DAL C    1 1 
        3  775 1 1 15 DAL CA   C  1.794  1.730 -8.339 1.00 . A A . 15 DAL CA   1 1 
        3  776 1 1 15 DAL CB   C  3.178  2.296 -8.624 1.00 . A A . 15 DAL CB   1 1 
        3  777 1 1 15 DAL H    H  2.559  0.403 -6.876 1.00 . A A . 15 DAL H    1 1 
        3  778 1 1 15 DAL HA   H  1.321  1.523 -9.286 1.00 . A A . 15 DAL HA   1 1 
        3  779 1 1 15 DAL HB1  H  3.924  1.685 -8.138 1.00 . A A . 15 DAL HB1  1 1 
        3  780 1 1 15 DAL HB2  H  3.240  3.306 -8.248 1.00 . A A . 15 DAL HB2  1 1 
        3  781 1 1 15 DAL HB3  H  3.351  2.297 -9.689 1.00 . A A . 15 DAL HB3  1 1 
        3  782 1 1 15 DAL N    N  1.910  0.468 -7.609 1.00 . A A . 15 DAL N    1 1 
        3  783 1 1 15 DAL O    O  1.078  3.958 -7.771 1.00 . A A . 15 DAL O    1 1 
        3  784 1 1 16 ARG C    C -0.098  3.562 -4.632 1.00 . A A . 16 ARG C    1 1 
        3  785 1 1 16 ARG CA   C -0.807  3.107 -5.909 1.00 . A A . 16 ARG CA   1 1 
        3  786 1 1 16 ARG CB   C -2.105  2.353 -5.552 1.00 . A A . 16 ARG CB   1 1 
        3  787 1 1 16 ARG CD   C -3.065  0.358 -4.358 1.00 . A A . 16 ARG CD   1 1 
        3  788 1 1 16 ARG CG   C -1.958  1.402 -4.370 1.00 . A A . 16 ARG CG   1 1 
        3  789 1 1 16 ARG CZ   C -3.484 -0.093 -1.961 1.00 . A A . 16 ARG CZ   1 1 
        3  790 1 1 16 ARG H    H  0.007  1.276 -6.594 1.00 . A A . 16 ARG H    1 1 
        3  791 1 1 16 ARG HA   H -1.049  3.981 -6.500 1.00 . A A . 16 ARG HA   1 1 
        3  792 1 1 16 ARG HB2  H -2.871  3.074 -5.311 1.00 . A A . 16 ARG HB2  1 1 
        3  793 1 1 16 ARG HB3  H -2.428  1.769 -6.410 1.00 . A A . 16 ARG HB3  1 1 
        3  794 1 1 16 ARG HD2  H -4.018  0.863 -4.405 1.00 . A A . 16 ARG HD2  1 1 
        3  795 1 1 16 ARG HD3  H -2.951 -0.274 -5.226 1.00 . A A . 16 ARG HD3  1 1 
        3  796 1 1 16 ARG HE   H -2.648 -1.376 -3.247 1.00 . A A . 16 ARG HE   1 1 
        3  797 1 1 16 ARG HG2  H -1.004  0.899 -4.440 1.00 . A A . 16 ARG HG2  1 1 
        3  798 1 1 16 ARG HG3  H -2.001  1.972 -3.453 1.00 . A A . 16 ARG HG3  1 1 
        3  799 1 1 16 ARG HH11 H -4.055  1.757 -2.559 1.00 . A A . 16 ARG HH11 1 1 
        3  800 1 1 16 ARG HH12 H -4.342  1.398 -0.890 1.00 . A A . 16 ARG HH12 1 1 
        3  801 1 1 16 ARG HH21 H -3.023 -1.841 -1.050 1.00 . A A . 16 ARG HH21 1 1 
        3  802 1 1 16 ARG HH22 H -3.755 -0.646 -0.032 1.00 . A A . 16 ARG HH22 1 1 
        3  803 1 1 16 ARG N    N  0.067  2.248 -6.705 1.00 . A A . 16 ARG N    1 1 
        3  804 1 1 16 ARG NE   N -3.029 -0.477 -3.157 1.00 . A A . 16 ARG NE   1 1 
        3  805 1 1 16 ARG NH1  N -4.003  1.121 -1.790 1.00 . A A . 16 ARG NH1  1 1 
        3  806 1 1 16 ARG NH2  N -3.415 -0.929 -0.929 1.00 . A A . 16 ARG NH2  1 1 
        3  807 1 1 16 ARG O    O  0.798  2.877 -4.140 1.00 . A A . 16 ARG O    1 1 
        3  808 1 1 17 PRO C    C -0.509  4.678 -1.585 1.00 . A A . 17 PRO C    1 1 
        3  809 1 1 17 PRO CA   C  0.114  5.264 -2.853 1.00 . A A . 17 PRO CA   1 1 
        3  810 1 1 17 PRO CB   C -0.169  6.771 -2.934 1.00 . A A . 17 PRO CB   1 1 
        3  811 1 1 17 PRO CD   C -1.523  5.627 -4.582 1.00 . A A . 17 PRO CD   1 1 
        3  812 1 1 17 PRO CG   C -1.029  6.980 -4.146 1.00 . A A . 17 PRO CG   1 1 
        3  813 1 1 17 PRO HA   H  1.178  5.097 -2.830 1.00 . A A . 17 PRO HA   1 1 
        3  814 1 1 17 PRO HB2  H -0.680  7.086 -2.036 1.00 . A A . 17 PRO HB2  1 1 
        3  815 1 1 17 PRO HB3  H  0.769  7.304 -3.020 1.00 . A A . 17 PRO HB3  1 1 
        3  816 1 1 17 PRO HD2  H -2.478  5.405 -4.134 1.00 . A A . 17 PRO HD2  1 1 
        3  817 1 1 17 PRO HD3  H -1.587  5.581 -5.656 1.00 . A A . 17 PRO HD3  1 1 
        3  818 1 1 17 PRO HG2  H -1.865  7.614 -3.892 1.00 . A A . 17 PRO HG2  1 1 
        3  819 1 1 17 PRO HG3  H -0.444  7.434 -4.932 1.00 . A A . 17 PRO HG3  1 1 
        3  820 1 1 17 PRO N    N -0.485  4.729 -4.075 1.00 . A A . 17 PRO N    1 1 
        3  821 1 1 17 PRO O    O -1.571  4.053 -1.631 1.00 . A A . 17 PRO O    1 1 
        3  822 1 1 18 PRO C    C -1.653  4.950  1.295 1.00 . A A . 18 PRO C    1 1 
        3  823 1 1 18 PRO CA   C -0.306  4.365  0.866 1.00 . A A . 18 PRO CA   1 1 
        3  824 1 1 18 PRO CB   C  0.777  4.815  1.851 1.00 . A A . 18 PRO CB   1 1 
        3  825 1 1 18 PRO CD   C  1.438  5.597 -0.311 1.00 . A A . 18 PRO CD   1 1 
        3  826 1 1 18 PRO CG   C  1.533  5.894  1.155 1.00 . A A . 18 PRO CG   1 1 
        3  827 1 1 18 PRO HA   H -0.368  3.286  0.865 1.00 . A A . 18 PRO HA   1 1 
        3  828 1 1 18 PRO HB2  H  0.308  5.189  2.746 1.00 . A A . 18 PRO HB2  1 1 
        3  829 1 1 18 PRO HB3  H  1.411  3.983  2.098 1.00 . A A . 18 PRO HB3  1 1 
        3  830 1 1 18 PRO HD2  H  1.416  6.515 -0.880 1.00 . A A . 18 PRO HD2  1 1 
        3  831 1 1 18 PRO HD3  H  2.263  4.977 -0.625 1.00 . A A . 18 PRO HD3  1 1 
        3  832 1 1 18 PRO HG2  H  1.087  6.853  1.372 1.00 . A A . 18 PRO HG2  1 1 
        3  833 1 1 18 PRO HG3  H  2.566  5.881  1.473 1.00 . A A . 18 PRO HG3  1 1 
        3  834 1 1 18 PRO N    N  0.161  4.873 -0.432 1.00 . A A . 18 PRO N    1 1 
        3  835 1 1 18 PRO O    O -1.955  6.111  1.012 1.00 . A A . 18 PRO O    1 1 
        3  836 1 1 19 PRO C    C -3.685  5.405  3.770 1.00 . A A . 19 PRO C    1 1 
        3  837 1 1 19 PRO CA   C -3.779  4.583  2.485 1.00 . A A . 19 PRO CA   1 1 
        3  838 1 1 19 PRO CB   C -4.522  3.273  2.737 1.00 . A A . 19 PRO CB   1 1 
        3  839 1 1 19 PRO CD   C -2.182  2.756  2.383 1.00 . A A . 19 PRO CD   1 1 
        3  840 1 1 19 PRO CG   C -3.484  2.222  2.926 1.00 . A A . 19 PRO CG   1 1 
        3  841 1 1 19 PRO HA   H -4.304  5.155  1.734 1.00 . A A . 19 PRO HA   1 1 
        3  842 1 1 19 PRO HB2  H -5.143  3.371  3.613 1.00 . A A . 19 PRO HB2  1 1 
        3  843 1 1 19 PRO HB3  H -5.130  3.051  1.891 1.00 . A A . 19 PRO HB3  1 1 
        3  844 1 1 19 PRO HD2  H -1.413  2.723  3.139 1.00 . A A . 19 PRO HD2  1 1 
        3  845 1 1 19 PRO HD3  H -1.886  2.182  1.520 1.00 . A A . 19 PRO HD3  1 1 
        3  846 1 1 19 PRO HG2  H -3.392  1.990  3.970 1.00 . A A . 19 PRO HG2  1 1 
        3  847 1 1 19 PRO HG3  H -3.772  1.335  2.380 1.00 . A A . 19 PRO HG3  1 1 
        3  848 1 1 19 PRO N    N -2.475  4.148  2.001 1.00 . A A . 19 PRO N    1 1 
        3  849 1 1 19 PRO O    O -2.956  5.046  4.695 1.00 . A A . 19 PRO O    1 1 
        3  850 1 1 20 SER C    C -5.540  6.986  5.967 1.00 . A A . 20 SER C    1 1 
        3  851 1 1 20 SER CA   C -4.436  7.386  4.988 1.00 . A A . 20 SER CA   1 1 
        3  852 1 1 20 SER CB   C -4.613  8.849  4.564 1.00 . A A . 20 SER CB   1 1 
        3  853 1 1 20 SER H    H -4.991  6.741  3.047 1.00 . A A . 20 SER H    1 1 
        3  854 1 1 20 SER HA   H -3.482  7.280  5.483 1.00 . A A . 20 SER HA   1 1 
        3  855 1 1 20 SER HB2  H -4.802  9.455  5.438 1.00 . A A . 20 SER HB2  1 1 
        3  856 1 1 20 SER HB3  H -3.710  9.192  4.079 1.00 . A A . 20 SER HB3  1 1 
        3  857 1 1 20 SER HG   H -5.364  9.131  2.776 1.00 . A A . 20 SER HG   1 1 
        3  858 1 1 20 SER N    N -4.430  6.510  3.817 1.00 . A A . 20 SER N    1 1 
        3  859 1 1 20 SER O    O -6.711  6.891  5.537 1.00 . A A . 20 SER O    1 1 
        3  860 1 1 20 SER OXT  O -5.224  6.768  7.155 1.00 . A A . 20 SER OXT  1 1 
        3  861 1 1 20 SER OG   O -5.700  8.999  3.665 1.00 . A A . 20 SER OG   1 1 
        4  862 1 1  1 ASP C    C -5.847 -2.599  5.800 1.00 . A A .  1 ASP C    1 1 
        4  863 1 1  1 ASP CA   C -6.168 -3.965  6.403 1.00 . A A .  1 ASP CA   1 1 
        4  864 1 1  1 ASP CB   C -7.148 -3.812  7.572 1.00 . A A .  1 ASP CB   1 1 
        4  865 1 1  1 ASP CG   C -7.798 -5.126  7.961 1.00 . A A .  1 ASP CG   1 1 
        4  866 1 1  1 ASP H1   H -5.190 -5.607  7.173 1.00 . A A .  1 ASP H1   1 1 
        4  867 1 1  1 ASP H2   H -4.577 -4.096  7.708 1.00 . A A .  1 ASP H2   1 1 
        4  868 1 1  1 ASP H3   H -4.245 -4.645  6.116 1.00 . A A .  1 ASP H3   1 1 
        4  869 1 1  1 ASP HA   H -6.618 -4.588  5.643 1.00 . A A .  1 ASP HA   1 1 
        4  870 1 1  1 ASP HB2  H -6.617 -3.427  8.430 1.00 . A A .  1 ASP HB2  1 1 
        4  871 1 1  1 ASP HB3  H -7.925 -3.115  7.293 1.00 . A A .  1 ASP HB3  1 1 
        4  872 1 1  1 ASP N    N -4.934 -4.639  6.894 1.00 . A A .  1 ASP N    1 1 
        4  873 1 1  1 ASP O    O -5.534 -1.652  6.524 1.00 . A A .  1 ASP O    1 1 
        4  874 1 1  1 ASP OD1  O -8.830 -5.482  7.353 1.00 . A A .  1 ASP OD1  1 1 
        4  875 1 1  1 ASP OD2  O -7.275 -5.800  8.874 1.00 . A A .  1 ASP OD2  1 1 
        4  876 1 1  2 ALA C    C -4.154 -0.935  3.769 1.00 . A A .  2 ALA C    1 1 
        4  877 1 1  2 ALA CA   C -5.646 -1.271  3.741 1.00 . A A .  2 ALA CA   1 1 
        4  878 1 1  2 ALA CB   C -6.474 -0.116  4.294 1.00 . A A .  2 ALA CB   1 1 
        4  879 1 1  2 ALA H    H -6.180 -3.309  3.957 1.00 . A A .  2 ALA H    1 1 
        4  880 1 1  2 ALA HA   H -5.940 -1.426  2.712 1.00 . A A .  2 ALA HA   1 1 
        4  881 1 1  2 ALA HB1  H -6.476  0.697  3.584 1.00 . A A .  2 ALA HB1  1 1 
        4  882 1 1  2 ALA HB2  H -6.047  0.221  5.226 1.00 . A A .  2 ALA HB2  1 1 
        4  883 1 1  2 ALA HB3  H -7.487 -0.449  4.462 1.00 . A A .  2 ALA HB3  1 1 
        4  884 1 1  2 ALA N    N -5.927 -2.512  4.468 1.00 . A A .  2 ALA N    1 1 
        4  885 1 1  2 ALA O    O -3.459 -1.107  2.767 1.00 . A A .  2 ALA O    1 1 
        4  886 1 1  3 TYR C    C -1.379 -1.366  5.023 1.00 . A A .  3 TYR C    1 1 
        4  887 1 1  3 TYR CA   C -2.251 -0.113  5.067 1.00 . A A .  3 TYR CA   1 1 
        4  888 1 1  3 TYR CB   C -2.016  0.662  6.367 1.00 . A A .  3 TYR CB   1 1 
        4  889 1 1  3 TYR CD1  C -1.030  2.932  5.830 1.00 . A A .  3 TYR CD1  1 1 
        4  890 1 1  3 TYR CD2  C  0.413  1.250  6.719 1.00 . A A .  3 TYR CD2  1 1 
        4  891 1 1  3 TYR CE1  C  0.029  3.817  5.784 1.00 . A A .  3 TYR CE1  1 1 
        4  892 1 1  3 TYR CE2  C  1.475  2.131  6.671 1.00 . A A .  3 TYR CE2  1 1 
        4  893 1 1  3 TYR CG   C -0.856  1.631  6.298 1.00 . A A .  3 TYR CG   1 1 
        4  894 1 1  3 TYR CZ   C  1.278  3.413  6.204 1.00 . A A .  3 TYR CZ   1 1 
        4  895 1 1  3 TYR H    H -4.267 -0.351  5.684 1.00 . A A .  3 TYR H    1 1 
        4  896 1 1  3 TYR HA   H -1.982  0.514  4.235 1.00 . A A .  3 TYR HA   1 1 
        4  897 1 1  3 TYR HB2  H -2.903  1.229  6.606 1.00 . A A .  3 TYR HB2  1 1 
        4  898 1 1  3 TYR HB3  H -1.817 -0.039  7.165 1.00 . A A .  3 TYR HB3  1 1 
        4  899 1 1  3 TYR HD1  H -2.009  3.248  5.489 1.00 . A A .  3 TYR HD1  1 1 
        4  900 1 1  3 TYR HD2  H  0.565  0.244  7.083 1.00 . A A .  3 TYR HD2  1 1 
        4  901 1 1  3 TYR HE1  H -0.126  4.822  5.426 1.00 . A A .  3 TYR HE1  1 1 
        4  902 1 1  3 TYR HE2  H  2.454  1.814  6.998 1.00 . A A .  3 TYR HE2  1 1 
        4  903 1 1  3 TYR HH   H  2.748  4.255  5.294 1.00 . A A .  3 TYR HH   1 1 
        4  904 1 1  3 TYR N    N -3.664 -0.462  4.919 1.00 . A A .  3 TYR N    1 1 
        4  905 1 1  3 TYR O    O -0.437 -1.442  4.232 1.00 . A A .  3 TYR O    1 1 
        4  906 1 1  3 TYR OH   O  2.334  4.294  6.159 1.00 . A A .  3 TYR OH   1 1 
        4  907 1 1  4 ALA C    C -1.117 -4.342  4.548 1.00 . A A .  4 ALA C    1 1 
        4  908 1 1  4 ALA CA   C -0.969 -3.613  5.883 1.00 . A A .  4 ALA CA   1 1 
        4  909 1 1  4 ALA CB   C -1.446 -4.494  7.030 1.00 . A A .  4 ALA CB   1 1 
        4  910 1 1  4 ALA H    H -2.483 -2.245  6.450 1.00 . A A .  4 ALA H    1 1 
        4  911 1 1  4 ALA HA   H  0.077 -3.383  6.041 1.00 . A A .  4 ALA HA   1 1 
        4  912 1 1  4 ALA HB1  H -2.341 -5.021  6.732 1.00 . A A .  4 ALA HB1  1 1 
        4  913 1 1  4 ALA HB2  H -1.661 -3.879  7.891 1.00 . A A .  4 ALA HB2  1 1 
        4  914 1 1  4 ALA HB3  H -0.675 -5.207  7.281 1.00 . A A .  4 ALA HB3  1 1 
        4  915 1 1  4 ALA N    N -1.711 -2.356  5.856 1.00 . A A .  4 ALA N    1 1 
        4  916 1 1  4 ALA O    O -0.185 -5.004  4.087 1.00 . A A .  4 ALA O    1 1 
        4  917 1 1  5 GLN C    C -1.713 -4.148  1.540 1.00 . A A .  5 GLN C    1 1 
        4  918 1 1  5 GLN CA   C -2.559 -4.812  2.627 1.00 . A A .  5 GLN CA   1 1 
        4  919 1 1  5 GLN CB   C -4.049 -4.702  2.284 1.00 . A A .  5 GLN CB   1 1 
        4  920 1 1  5 GLN CD   C -4.219 -6.687  0.725 1.00 . A A .  5 GLN CD   1 1 
        4  921 1 1  5 GLN CG   C -4.396 -5.188  0.886 1.00 . A A .  5 GLN CG   1 1 
        4  922 1 1  5 GLN H    H -2.986 -3.638  4.332 1.00 . A A .  5 GLN H    1 1 
        4  923 1 1  5 GLN HA   H -2.287 -5.855  2.694 1.00 . A A .  5 GLN HA   1 1 
        4  924 1 1  5 GLN HB2  H -4.614 -5.288  2.995 1.00 . A A .  5 GLN HB2  1 1 
        4  925 1 1  5 GLN HB3  H -4.350 -3.668  2.367 1.00 . A A .  5 GLN HB3  1 1 
        4  926 1 1  5 GLN HE21 H -6.129 -6.996  1.194 1.00 . A A .  5 GLN HE21 1 1 
        4  927 1 1  5 GLN HE22 H -5.203 -8.411  0.845 1.00 . A A .  5 GLN HE22 1 1 
        4  928 1 1  5 GLN HG2  H -5.425 -4.937  0.676 1.00 . A A .  5 GLN HG2  1 1 
        4  929 1 1  5 GLN HG3  H -3.753 -4.686  0.178 1.00 . A A .  5 GLN HG3  1 1 
        4  930 1 1  5 GLN N    N -2.290 -4.193  3.921 1.00 . A A .  5 GLN N    1 1 
        4  931 1 1  5 GLN NE2  N -5.292 -7.440  0.944 1.00 . A A .  5 GLN NE2  1 1 
        4  932 1 1  5 GLN O    O -1.194 -4.821  0.650 1.00 . A A .  5 GLN O    1 1 
        4  933 1 1  5 GLN OE1  O -3.129 -7.163  0.408 1.00 . A A .  5 GLN OE1  1 1 
        4  934 1 1  6 TRP C    C  0.676 -2.515  0.695 1.00 . A A .  6 TRP C    1 1 
        4  935 1 1  6 TRP CA   C -0.777 -2.053  0.676 1.00 . A A .  6 TRP CA   1 1 
        4  936 1 1  6 TRP CB   C -0.848 -0.559  1.007 1.00 . A A .  6 TRP CB   1 1 
        4  937 1 1  6 TRP CD1  C -0.358  0.611 -1.208 1.00 . A A .  6 TRP CD1  1 1 
        4  938 1 1  6 TRP CD2  C  1.200  0.945  0.360 1.00 . A A .  6 TRP CD2  1 1 
        4  939 1 1  6 TRP CE2  C  1.581  1.632 -0.806 1.00 . A A .  6 TRP CE2  1 1 
        4  940 1 1  6 TRP CE3  C  2.031  1.013  1.483 1.00 . A A .  6 TRP CE3  1 1 
        4  941 1 1  6 TRP CG   C -0.046  0.295  0.077 1.00 . A A .  6 TRP CG   1 1 
        4  942 1 1  6 TRP CH2  C  3.545  2.433  0.225 1.00 . A A .  6 TRP CH2  1 1 
        4  943 1 1  6 TRP CZ2  C  2.752  2.379 -0.885 1.00 . A A .  6 TRP CZ2  1 1 
        4  944 1 1  6 TRP CZ3  C  3.195  1.759  1.404 1.00 . A A .  6 TRP CZ3  1 1 
        4  945 1 1  6 TRP H    H -2.004 -2.348  2.375 1.00 . A A .  6 TRP H    1 1 
        4  946 1 1  6 TRP HA   H -1.186 -2.219 -0.308 1.00 . A A .  6 TRP HA   1 1 
        4  947 1 1  6 TRP HB2  H -1.874 -0.235  0.955 1.00 . A A .  6 TRP HB2  1 1 
        4  948 1 1  6 TRP HB3  H -0.478 -0.399  2.007 1.00 . A A .  6 TRP HB3  1 1 
        4  949 1 1  6 TRP HD1  H -1.244  0.271 -1.719 1.00 . A A .  6 TRP HD1  1 1 
        4  950 1 1  6 TRP HE1  H  0.617  1.763 -2.657 1.00 . A A .  6 TRP HE1  1 1 
        4  951 1 1  6 TRP HE3  H  1.777  0.496  2.398 1.00 . A A .  6 TRP HE3  1 1 
        4  952 1 1  6 TRP HH2  H  4.458  3.011  0.208 1.00 . A A .  6 TRP HH2  1 1 
        4  953 1 1  6 TRP HZ2  H  3.038  2.898 -1.788 1.00 . A A .  6 TRP HZ2  1 1 
        4  954 1 1  6 TRP HZ3  H  3.851  1.823  2.260 1.00 . A A .  6 TRP HZ3  1 1 
        4  955 1 1  6 TRP N    N -1.571 -2.821  1.634 1.00 . A A .  6 TRP N    1 1 
        4  956 1 1  6 TRP NE1  N  0.616  1.408 -1.746 1.00 . A A .  6 TRP NE1  1 1 
        4  957 1 1  6 TRP O    O  1.266 -2.785 -0.353 1.00 . A A .  6 TRP O    1 1 
        4  958 1 1  7 LEU C    C  2.789 -4.496  1.625 1.00 . A A .  7 LEU C    1 1 
        4  959 1 1  7 LEU CA   C  2.618 -3.045  2.079 1.00 . A A .  7 LEU CA   1 1 
        4  960 1 1  7 LEU CB   C  3.026 -2.893  3.548 1.00 . A A .  7 LEU CB   1 1 
        4  961 1 1  7 LEU CD1  C  2.941 -1.463  5.610 1.00 . A A .  7 LEU CD1  1 1 
        4  962 1 1  7 LEU CD2  C  4.164 -0.650  3.584 1.00 . A A .  7 LEU CD2  1 1 
        4  963 1 1  7 LEU CG   C  2.977 -1.460  4.089 1.00 . A A .  7 LEU CG   1 1 
        4  964 1 1  7 LEU H    H  0.704 -2.383  2.690 1.00 . A A .  7 LEU H    1 1 
        4  965 1 1  7 LEU HA   H  3.247 -2.414  1.472 1.00 . A A .  7 LEU HA   1 1 
        4  966 1 1  7 LEU HB2  H  2.364 -3.503  4.146 1.00 . A A .  7 LEU HB2  1 1 
        4  967 1 1  7 LEU HB3  H  4.030 -3.265  3.663 1.00 . A A .  7 LEU HB3  1 1 
        4  968 1 1  7 LEU HD11 H  3.902 -1.774  5.993 1.00 . A A .  7 LEU HD11 1 1 
        4  969 1 1  7 LEU HD12 H  2.179 -2.149  5.950 1.00 . A A .  7 LEU HD12 1 1 
        4  970 1 1  7 LEU HD13 H  2.715 -0.469  5.967 1.00 . A A .  7 LEU HD13 1 1 
        4  971 1 1  7 LEU HD21 H  4.023 -0.417  2.538 1.00 . A A .  7 LEU HD21 1 1 
        4  972 1 1  7 LEU HD22 H  5.071 -1.225  3.705 1.00 . A A .  7 LEU HD22 1 1 
        4  973 1 1  7 LEU HD23 H  4.241  0.267  4.149 1.00 . A A .  7 LEU HD23 1 1 
        4  974 1 1  7 LEU HG   H  2.074 -0.982  3.739 1.00 . A A .  7 LEU HG   1 1 
        4  975 1 1  7 LEU N    N  1.237 -2.608  1.899 1.00 . A A .  7 LEU N    1 1 
        4  976 1 1  7 LEU O    O  3.818 -4.857  1.051 1.00 . A A .  7 LEU O    1 1 
        4  977 1 1  8 ALA C    C  1.567 -6.899 -0.024 1.00 . A A .  8 ALA C    1 1 
        4  978 1 1  8 ALA CA   C  1.785 -6.726  1.485 1.00 . A A .  8 ALA CA   1 1 
        4  979 1 1  8 ALA CB   C  0.734 -7.503  2.264 1.00 . A A .  8 ALA CB   1 1 
        4  980 1 1  8 ALA H    H  0.970 -4.962  2.328 1.00 . A A .  8 ALA H    1 1 
        4  981 1 1  8 ALA HA   H  2.755 -7.126  1.743 1.00 . A A .  8 ALA HA   1 1 
        4  982 1 1  8 ALA HB1  H -0.241 -7.076  2.078 1.00 . A A .  8 ALA HB1  1 1 
        4  983 1 1  8 ALA HB2  H  0.955 -7.450  3.319 1.00 . A A .  8 ALA HB2  1 1 
        4  984 1 1  8 ALA HB3  H  0.740 -8.536  1.947 1.00 . A A .  8 ALA HB3  1 1 
        4  985 1 1  8 ALA N    N  1.764 -5.317  1.875 1.00 . A A .  8 ALA N    1 1 
        4  986 1 1  8 ALA O    O  1.882 -7.952 -0.582 1.00 . A A .  8 ALA O    1 1 
        4  987 1 1  9 ASP C    C  2.006 -5.420 -2.920 1.00 . A A .  9 ASP C    1 1 
        4  988 1 1  9 ASP CA   C  0.786 -5.903 -2.124 1.00 . A A .  9 ASP CA   1 1 
        4  989 1 1  9 ASP CB   C -0.438 -5.048 -2.480 1.00 . A A .  9 ASP CB   1 1 
        4  990 1 1  9 ASP CG   C -1.544 -5.861 -3.122 1.00 . A A .  9 ASP CG   1 1 
        4  991 1 1  9 ASP H    H  0.810 -5.047 -0.185 1.00 . A A .  9 ASP H    1 1 
        4  992 1 1  9 ASP HA   H  0.584 -6.929 -2.392 1.00 . A A .  9 ASP HA   1 1 
        4  993 1 1  9 ASP HB2  H -0.829 -4.593 -1.583 1.00 . A A .  9 ASP HB2  1 1 
        4  994 1 1  9 ASP HB3  H -0.140 -4.271 -3.170 1.00 . A A .  9 ASP HB3  1 1 
        4  995 1 1  9 ASP N    N  1.035 -5.861 -0.680 1.00 . A A .  9 ASP N    1 1 
        4  996 1 1  9 ASP O    O  1.895 -5.110 -4.108 1.00 . A A .  9 ASP O    1 1 
        4  997 1 1  9 ASP OD1  O -1.507 -6.042 -4.358 1.00 . A A .  9 ASP OD1  1 1 
        4  998 1 1  9 ASP OD2  O -2.447 -6.318 -2.390 1.00 . A A .  9 ASP OD2  1 1 
        4  999 1 1 10 DAL C    C  4.765 -3.482 -2.514 1.00 . A A . 10 DAL C    1 1 
        4 1000 1 1 10 DAL CA   C  4.401 -4.916 -2.908 1.00 . A A . 10 DAL CA   1 1 
        4 1001 1 1 10 DAL CB   C  5.536 -5.858 -2.547 1.00 . A A . 10 DAL CB   1 1 
        4 1002 1 1 10 DAL H    H  3.199 -5.617 -1.319 1.00 . A A . 10 DAL H    1 1 
        4 1003 1 1 10 DAL HA   H  4.255 -4.961 -3.977 1.00 . A A . 10 DAL HA   1 1 
        4 1004 1 1 10 DAL HB1  H  6.407 -5.616 -3.138 1.00 . A A . 10 DAL HB1  1 1 
        4 1005 1 1 10 DAL HB2  H  5.237 -6.876 -2.744 1.00 . A A . 10 DAL HB2  1 1 
        4 1006 1 1 10 DAL HB3  H  5.770 -5.747 -1.498 1.00 . A A . 10 DAL HB3  1 1 
        4 1007 1 1 10 DAL N    N  3.168 -5.360 -2.262 1.00 . A A . 10 DAL N    1 1 
        4 1008 1 1 10 DAL O    O  5.812 -2.972 -2.919 1.00 . A A . 10 DAL O    1 1 
        4 1009 1 1 11 GLY C    C  4.098 -0.484 -2.440 1.00 . A A . 11 GLY C    1 1 
        4 1010 1 1 11 GLY CA   C  4.156 -1.472 -1.295 1.00 . A A . 11 GLY CA   1 1 
        4 1011 1 1 11 GLY H    H  3.085 -3.288 -1.435 1.00 . A A . 11 GLY H    1 1 
        4 1012 1 1 11 GLY HA2  H  3.417 -1.192 -0.558 1.00 . A A . 11 GLY HA2  1 1 
        4 1013 1 1 11 GLY HA3  H  5.136 -1.425 -0.843 1.00 . A A . 11 GLY HA3  1 1 
        4 1014 1 1 11 GLY N    N  3.901 -2.835 -1.726 1.00 . A A . 11 GLY N    1 1 
        4 1015 1 1 11 GLY O    O  3.018 -0.032 -2.822 1.00 . A A . 11 GLY O    1 1 
        4 1016 1 1 12 TRP C    C  5.435  0.081 -5.452 1.00 . A A . 12 TRP C    1 1 
        4 1017 1 1 12 TRP CA   C  5.342  0.792 -4.099 1.00 . A A . 12 TRP CA   1 1 
        4 1018 1 1 12 TRP CB   C  6.520  1.743 -3.889 1.00 . A A . 12 TRP CB   1 1 
        4 1019 1 1 12 TRP CD1  C  6.666  3.099 -1.726 1.00 . A A . 12 TRP CD1  1 1 
        4 1020 1 1 12 TRP CD2  C  5.173  3.873 -3.205 1.00 . A A . 12 TRP CD2  1 1 
        4 1021 1 1 12 TRP CE2  C  5.138  4.690 -2.062 1.00 . A A . 12 TRP CE2  1 1 
        4 1022 1 1 12 TRP CE3  C  4.319  4.172 -4.275 1.00 . A A . 12 TRP CE3  1 1 
        4 1023 1 1 12 TRP CG   C  6.157  2.860 -2.969 1.00 . A A . 12 TRP CG   1 1 
        4 1024 1 1 12 TRP CH2  C  3.457  6.048 -3.012 1.00 . A A . 12 TRP CH2  1 1 
        4 1025 1 1 12 TRP CZ2  C  4.281  5.777 -1.952 1.00 . A A . 12 TRP CZ2  1 1 
        4 1026 1 1 12 TRP CZ3  C  3.473  5.256 -4.167 1.00 . A A . 12 TRP CZ3  1 1 
        4 1027 1 1 12 TRP H    H  6.090 -0.548 -2.641 1.00 . A A . 12 TRP H    1 1 
        4 1028 1 1 12 TRP HA   H  4.430  1.374 -4.087 1.00 . A A . 12 TRP HA   1 1 
        4 1029 1 1 12 TRP HB2  H  7.345  1.198 -3.453 1.00 . A A . 12 TRP HB2  1 1 
        4 1030 1 1 12 TRP HB3  H  6.825  2.163 -4.836 1.00 . A A . 12 TRP HB3  1 1 
        4 1031 1 1 12 TRP HD1  H  7.434  2.501 -1.257 1.00 . A A . 12 TRP HD1  1 1 
        4 1032 1 1 12 TRP HE1  H  6.252  4.571 -0.287 1.00 . A A . 12 TRP HE1  1 1 
        4 1033 1 1 12 TRP HE3  H  4.314  3.573 -5.174 1.00 . A A . 12 TRP HE3  1 1 
        4 1034 1 1 12 TRP HH2  H  2.779  6.887 -2.969 1.00 . A A . 12 TRP HH2  1 1 
        4 1035 1 1 12 TRP HZ2  H  4.250  6.385 -1.065 1.00 . A A . 12 TRP HZ2  1 1 
        4 1036 1 1 12 TRP HZ3  H  2.811  5.504 -4.986 1.00 . A A . 12 TRP HZ3  1 1 
        4 1037 1 1 12 TRP N    N  5.264 -0.151 -2.990 1.00 . A A . 12 TRP N    1 1 
        4 1038 1 1 12 TRP NE1  N  6.058  4.198 -1.173 1.00 . A A . 12 TRP NE1  1 1 
        4 1039 1 1 12 TRP O    O  5.700  0.716 -6.475 1.00 . A A . 12 TRP O    1 1 
        4 1040 1 1 13 ALA C    C  3.835 -1.961 -7.367 1.00 . A A . 13 ALA C    1 1 
        4 1041 1 1 13 ALA CA   C  5.202 -2.011 -6.691 1.00 . A A . 13 ALA CA   1 1 
        4 1042 1 1 13 ALA CB   C  5.613 -3.447 -6.412 1.00 . A A . 13 ALA CB   1 1 
        4 1043 1 1 13 ALA H    H  4.949 -1.680 -4.620 1.00 . A A . 13 ALA H    1 1 
        4 1044 1 1 13 ALA HA   H  5.932 -1.571 -7.351 1.00 . A A . 13 ALA HA   1 1 
        4 1045 1 1 13 ALA HB1  H  5.916 -3.542 -5.380 1.00 . A A . 13 ALA HB1  1 1 
        4 1046 1 1 13 ALA HB2  H  6.438 -3.712 -7.054 1.00 . A A . 13 ALA HB2  1 1 
        4 1047 1 1 13 ALA HB3  H  4.779 -4.106 -6.605 1.00 . A A . 13 ALA HB3  1 1 
        4 1048 1 1 13 ALA N    N  5.181 -1.231 -5.459 1.00 . A A . 13 ALA N    1 1 
        4 1049 1 1 13 ALA O    O  3.738 -1.990 -8.595 1.00 . A A . 13 ALA O    1 1 
        4 1050 1 1 14 SER C    C  1.214 -0.508 -7.877 1.00 . A A . 14 SER C    1 1 
        4 1051 1 1 14 SER CA   C  1.413 -1.781 -7.050 1.00 . A A . 14 SER CA   1 1 
        4 1052 1 1 14 SER CB   C  0.414 -1.817 -5.883 1.00 . A A . 14 SER CB   1 1 
        4 1053 1 1 14 SER H    H  2.933 -1.830 -5.581 1.00 . A A . 14 SER H    1 1 
        4 1054 1 1 14 SER HA   H  1.241 -2.634 -7.686 1.00 . A A . 14 SER HA   1 1 
        4 1055 1 1 14 SER HB2  H -0.485 -1.289 -6.164 1.00 . A A . 14 SER HB2  1 1 
        4 1056 1 1 14 SER HB3  H  0.168 -2.844 -5.654 1.00 . A A . 14 SER HB3  1 1 
        4 1057 1 1 14 SER HG   H  1.272 -1.887 -4.115 1.00 . A A . 14 SER HG   1 1 
        4 1058 1 1 14 SER N    N  2.782 -1.863 -6.549 1.00 . A A . 14 SER N    1 1 
        4 1059 1 1 14 SER O    O  0.393 -0.480 -8.796 1.00 . A A . 14 SER O    1 1 
        4 1060 1 1 14 SER OG   O  0.953 -1.207 -4.718 1.00 . A A . 14 SER OG   1 1 
        4 1061 1 1 15 DAL C    C  1.035  2.834 -7.498 1.00 . A A . 15 DAL C    1 1 
        4 1062 1 1 15 DAL CA   C  1.889  1.817 -8.260 1.00 . A A . 15 DAL CA   1 1 
        4 1063 1 1 15 DAL CB   C  3.284  2.370 -8.508 1.00 . A A . 15 DAL CB   1 1 
        4 1064 1 1 15 DAL H    H  2.612  0.456 -6.806 1.00 . A A . 15 DAL H    1 1 
        4 1065 1 1 15 DAL HA   H  1.433  1.630 -9.220 1.00 . A A . 15 DAL HA   1 1 
        4 1066 1 1 15 DAL HB1  H  4.019  1.687 -8.109 1.00 . A A . 15 DAL HB1  1 1 
        4 1067 1 1 15 DAL HB2  H  3.383  3.329 -8.023 1.00 . A A . 15 DAL HB2  1 1 
        4 1068 1 1 15 DAL HB3  H  3.439  2.485 -9.570 1.00 . A A . 15 DAL HB3  1 1 
        4 1069 1 1 15 DAL N    N  1.976  0.542 -7.547 1.00 . A A . 15 DAL N    1 1 
        4 1070 1 1 15 DAL O    O  1.186  4.044 -7.677 1.00 . A A . 15 DAL O    1 1 
        4 1071 1 1 16 ARG C    C -0.053  3.624 -4.563 1.00 . A A . 16 ARG C    1 1 
        4 1072 1 1 16 ARG CA   C -0.742  3.192 -5.858 1.00 . A A . 16 ARG CA   1 1 
        4 1073 1 1 16 ARG CB   C -2.052  2.444 -5.534 1.00 . A A . 16 ARG CB   1 1 
        4 1074 1 1 16 ARG CD   C -2.924  0.320 -4.502 1.00 . A A . 16 ARG CD   1 1 
        4 1075 1 1 16 ARG CG   C -1.926  1.462 -4.375 1.00 . A A . 16 ARG CG   1 1 
        4 1076 1 1 16 ARG CZ   C -3.510 -0.294 -2.175 1.00 . A A . 16 ARG CZ   1 1 
        4 1077 1 1 16 ARG H    H  0.065  1.360 -6.552 1.00 . A A . 16 ARG H    1 1 
        4 1078 1 1 16 ARG HA   H -0.965  4.075 -6.443 1.00 . A A . 16 ARG HA   1 1 
        4 1079 1 1 16 ARG HB2  H -2.812  3.168 -5.282 1.00 . A A . 16 ARG HB2  1 1 
        4 1080 1 1 16 ARG HB3  H -2.374  1.886 -6.408 1.00 . A A . 16 ARG HB3  1 1 
        4 1081 1 1 16 ARG HD2  H -3.915  0.735 -4.613 1.00 . A A . 16 ARG HD2  1 1 
        4 1082 1 1 16 ARG HD3  H -2.678 -0.255 -5.382 1.00 . A A . 16 ARG HD3  1 1 
        4 1083 1 1 16 ARG HE   H -2.430 -1.418 -3.429 1.00 . A A . 16 ARG HE   1 1 
        4 1084 1 1 16 ARG HG2  H -0.926  1.052 -4.369 1.00 . A A . 16 ARG HG2  1 1 
        4 1085 1 1 16 ARG HG3  H -2.108  1.987 -3.448 1.00 . A A . 16 ARG HG3  1 1 
        4 1086 1 1 16 ARG HH11 H -4.212  1.520 -2.746 1.00 . A A . 16 ARG HH11 1 1 
        4 1087 1 1 16 ARG HH12 H -4.610  1.047 -1.129 1.00 . A A . 16 ARG HH12 1 1 
        4 1088 1 1 16 ARG HH21 H -2.962 -2.034 -1.299 1.00 . A A . 16 ARG HH21 1 1 
        4 1089 1 1 16 ARG HH22 H -3.900 -0.969 -0.307 1.00 . A A . 16 ARG HH22 1 1 
        4 1090 1 1 16 ARG N    N  0.138  2.333 -6.650 1.00 . A A . 16 ARG N    1 1 
        4 1091 1 1 16 ARG NE   N -2.909 -0.567 -3.338 1.00 . A A . 16 ARG NE   1 1 
        4 1092 1 1 16 ARG NH1  N -4.164  0.852 -2.003 1.00 . A A . 16 ARG NH1  1 1 
        4 1093 1 1 16 ARG NH2  N -3.453 -1.171 -1.178 1.00 . A A . 16 ARG NH2  1 1 
        4 1094 1 1 16 ARG O    O  0.827  2.923 -4.062 1.00 . A A . 16 ARG O    1 1 
        4 1095 1 1 17 PRO C    C -0.510  4.690 -1.510 1.00 . A A . 17 PRO C    1 1 
        4 1096 1 1 17 PRO CA   C  0.139  5.296 -2.755 1.00 . A A . 17 PRO CA   1 1 
        4 1097 1 1 17 PRO CB   C -0.131  6.806 -2.814 1.00 . A A . 17 PRO CB   1 1 
        4 1098 1 1 17 PRO CD   C -1.462  5.700 -4.508 1.00 . A A . 17 PRO CD   1 1 
        4 1099 1 1 17 PRO CG   C -0.972  7.043 -4.034 1.00 . A A . 17 PRO CG   1 1 
        4 1100 1 1 17 PRO HA   H  1.201  5.120 -2.714 1.00 . A A . 17 PRO HA   1 1 
        4 1101 1 1 17 PRO HB2  H -0.652  7.110 -1.919 1.00 . A A . 17 PRO HB2  1 1 
        4 1102 1 1 17 PRO HB3  H  0.813  7.332 -2.878 1.00 . A A . 17 PRO HB3  1 1 
        4 1103 1 1 17 PRO HD2  H -2.428  5.475 -4.085 1.00 . A A . 17 PRO HD2  1 1 
        4 1104 1 1 17 PRO HD3  H -1.503  5.675 -5.584 1.00 . A A . 17 PRO HD3  1 1 
        4 1105 1 1 17 PRO HG2  H -1.811  7.674 -3.780 1.00 . A A . 17 PRO HG2  1 1 
        4 1106 1 1 17 PRO HG3  H -0.374  7.513 -4.802 1.00 . A A . 17 PRO HG3  1 1 
        4 1107 1 1 17 PRO N    N -0.440  4.786 -3.996 1.00 . A A . 17 PRO N    1 1 
        4 1108 1 1 17 PRO O    O -1.571  4.067 -1.589 1.00 . A A . 17 PRO O    1 1 
        4 1109 1 1 18 PRO C    C -1.717  4.915  1.343 1.00 . A A . 18 PRO C    1 1 
        4 1110 1 1 18 PRO CA   C -0.363  4.333  0.935 1.00 . A A . 18 PRO CA   1 1 
        4 1111 1 1 18 PRO CB   C  0.698  4.756  1.956 1.00 . A A . 18 PRO CB   1 1 
        4 1112 1 1 18 PRO CD   C  1.410  5.583 -0.178 1.00 . A A . 18 PRO CD   1 1 
        4 1113 1 1 18 PRO CG   C  1.488  5.835  1.298 1.00 . A A . 18 PRO CG   1 1 
        4 1114 1 1 18 PRO HA   H -0.430  3.255  0.910 1.00 . A A . 18 PRO HA   1 1 
        4 1115 1 1 18 PRO HB2  H  0.209  5.123  2.843 1.00 . A A . 18 PRO HB2  1 1 
        4 1116 1 1 18 PRO HB3  H  1.314  3.912  2.209 1.00 . A A . 18 PRO HB3  1 1 
        4 1117 1 1 18 PRO HD2  H  1.396  6.518 -0.719 1.00 . A A . 18 PRO HD2  1 1 
        4 1118 1 1 18 PRO HD3  H  2.239  4.973 -0.501 1.00 . A A . 18 PRO HD3  1 1 
        4 1119 1 1 18 PRO HG2  H  1.061  6.798  1.535 1.00 . A A . 18 PRO HG2  1 1 
        4 1120 1 1 18 PRO HG3  H  2.515  5.790  1.631 1.00 . A A . 18 PRO HG3  1 1 
        4 1121 1 1 18 PRO N    N  0.135  4.864 -0.340 1.00 . A A . 18 PRO N    1 1 
        4 1122 1 1 18 PRO O    O -1.995  6.092  1.105 1.00 . A A . 18 PRO O    1 1 
        4 1123 1 1 19 PRO C    C -3.840  5.260  3.766 1.00 . A A . 19 PRO C    1 1 
        4 1124 1 1 19 PRO CA   C -3.891  4.515  2.432 1.00 . A A . 19 PRO CA   1 1 
        4 1125 1 1 19 PRO CB   C -4.657  3.203  2.575 1.00 . A A . 19 PRO CB   1 1 
        4 1126 1 1 19 PRO CD   C -2.309  2.678  2.297 1.00 . A A . 19 PRO CD   1 1 
        4 1127 1 1 19 PRO CG   C -3.638  2.133  2.759 1.00 . A A . 19 PRO CG   1 1 
        4 1128 1 1 19 PRO HA   H -4.378  5.138  1.696 1.00 . A A . 19 PRO HA   1 1 
        4 1129 1 1 19 PRO HB2  H -5.321  3.261  3.423 1.00 . A A . 19 PRO HB2  1 1 
        4 1130 1 1 19 PRO HB3  H -5.223  3.035  1.689 1.00 . A A . 19 PRO HB3  1 1 
        4 1131 1 1 19 PRO HD2  H -1.572  2.598  3.081 1.00 . A A . 19 PRO HD2  1 1 
        4 1132 1 1 19 PRO HD3  H -1.984  2.146  1.419 1.00 . A A . 19 PRO HD3  1 1 
        4 1133 1 1 19 PRO HG2  H -3.592  1.852  3.795 1.00 . A A . 19 PRO HG2  1 1 
        4 1134 1 1 19 PRO HG3  H -3.911  1.276  2.160 1.00 . A A . 19 PRO HG3  1 1 
        4 1135 1 1 19 PRO N    N -2.573  4.090  1.977 1.00 . A A . 19 PRO N    1 1 
        4 1136 1 1 19 PRO O    O -3.373  4.723  4.770 1.00 . A A . 19 PRO O    1 1 
        4 1137 1 1 20 SER C    C -5.679  8.049  5.126 1.00 . A A . 20 SER C    1 1 
        4 1138 1 1 20 SER CA   C -4.343  7.324  4.972 1.00 . A A . 20 SER CA   1 1 
        4 1139 1 1 20 SER CB   C -3.196  8.339  4.938 1.00 . A A . 20 SER CB   1 1 
        4 1140 1 1 20 SER H    H -4.688  6.870  2.931 1.00 . A A . 20 SER H    1 1 
        4 1141 1 1 20 SER HA   H -4.205  6.669  5.819 1.00 . A A . 20 SER HA   1 1 
        4 1142 1 1 20 SER HB2  H -2.306  7.861  4.554 1.00 . A A . 20 SER HB2  1 1 
        4 1143 1 1 20 SER HB3  H -3.467  9.164  4.295 1.00 . A A . 20 SER HB3  1 1 
        4 1144 1 1 20 SER HG   H -2.018  8.622  6.479 1.00 . A A . 20 SER HG   1 1 
        4 1145 1 1 20 SER N    N -4.328  6.500  3.764 1.00 . A A . 20 SER N    1 1 
        4 1146 1 1 20 SER O    O -6.096  8.739  4.170 1.00 . A A . 20 SER O    1 1 
        4 1147 1 1 20 SER OXT  O -6.299  7.919  6.203 1.00 . A A . 20 SER OXT  1 1 
        4 1148 1 1 20 SER OG   O -2.921  8.841  6.235 1.00 . A A . 20 SER OG   1 1 
        5 1149 1 1  1 ASP C    C -5.672 -2.953  5.732 1.00 . A A .  1 ASP C    1 1 
        5 1150 1 1  1 ASP CA   C -6.223 -3.239  7.129 1.00 . A A .  1 ASP CA   1 1 
        5 1151 1 1  1 ASP CB   C -7.714 -3.585  7.050 1.00 . A A .  1 ASP CB   1 1 
        5 1152 1 1  1 ASP CG   C -7.953 -5.043  6.708 1.00 . A A .  1 ASP CG   1 1 
        5 1153 1 1  1 ASP H1   H -6.251 -2.384  9.003 1.00 . A A .  1 ASP H1   1 1 
        5 1154 1 1  1 ASP H2   H -6.724 -1.331  7.733 1.00 . A A .  1 ASP H2   1 1 
        5 1155 1 1  1 ASP H3   H -5.070 -1.737  7.944 1.00 . A A .  1 ASP H3   1 1 
        5 1156 1 1  1 ASP HA   H -5.688 -4.076  7.551 1.00 . A A .  1 ASP HA   1 1 
        5 1157 1 1  1 ASP HB2  H -8.175 -3.378  8.004 1.00 . A A .  1 ASP HB2  1 1 
        5 1158 1 1  1 ASP HB3  H -8.179 -2.974  6.290 1.00 . A A .  1 ASP HB3  1 1 
        5 1159 1 1  1 ASP N    N -6.052 -2.067  8.033 1.00 . A A .  1 ASP N    1 1 
        5 1160 1 1  1 ASP O    O -4.864 -3.723  5.208 1.00 . A A .  1 ASP O    1 1 
        5 1161 1 1  1 ASP OD1  O -7.887 -5.391  5.510 1.00 . A A .  1 ASP OD1  1 1 
        5 1162 1 1  1 ASP OD2  O -8.206 -5.837  7.639 1.00 . A A .  1 ASP OD2  1 1 
        5 1163 1 1  2 ALA C    C -4.167 -1.128  3.791 1.00 . A A .  2 ALA C    1 1 
        5 1164 1 1  2 ALA CA   C -5.660 -1.451  3.801 1.00 . A A .  2 ALA CA   1 1 
        5 1165 1 1  2 ALA CB   C -6.456 -0.258  3.300 1.00 . A A .  2 ALA CB   1 1 
        5 1166 1 1  2 ALA H    H -6.753 -1.270  5.607 1.00 . A A .  2 ALA H    1 1 
        5 1167 1 1  2 ALA HA   H -5.842 -2.281  3.133 1.00 . A A .  2 ALA HA   1 1 
        5 1168 1 1  2 ALA HB1  H -6.371 -0.196  2.225 1.00 . A A .  2 ALA HB1  1 1 
        5 1169 1 1  2 ALA HB2  H -6.067  0.645  3.745 1.00 . A A .  2 ALA HB2  1 1 
        5 1170 1 1  2 ALA HB3  H -7.493 -0.377  3.573 1.00 . A A .  2 ALA HB3  1 1 
        5 1171 1 1  2 ALA N    N -6.111 -1.842  5.136 1.00 . A A .  2 ALA N    1 1 
        5 1172 1 1  2 ALA O    O -3.465 -1.444  2.832 1.00 . A A .  2 ALA O    1 1 
        5 1173 1 1  3 TYR C    C -1.392 -1.374  4.964 1.00 . A A .  3 TYR C    1 1 
        5 1174 1 1  3 TYR CA   C -2.278 -0.130  4.988 1.00 . A A .  3 TYR CA   1 1 
        5 1175 1 1  3 TYR CB   C -2.040  0.672  6.272 1.00 . A A .  3 TYR CB   1 1 
        5 1176 1 1  3 TYR CD1  C -1.059  2.948  5.750 1.00 . A A .  3 TYR CD1  1 1 
        5 1177 1 1  3 TYR CD2  C  0.398  1.243  6.572 1.00 . A A .  3 TYR CD2  1 1 
        5 1178 1 1  3 TYR CE1  C  0.002  3.830  5.697 1.00 . A A .  3 TYR CE1  1 1 
        5 1179 1 1  3 TYR CE2  C  1.462  2.121  6.516 1.00 . A A .  3 TYR CE2  1 1 
        5 1180 1 1  3 TYR CG   C -0.879  1.637  6.189 1.00 . A A .  3 TYR CG   1 1 
        5 1181 1 1  3 TYR CZ   C  1.260  3.412  6.079 1.00 . A A .  3 TYR CZ   1 1 
        5 1182 1 1  3 TYR H    H -4.307 -0.274  5.597 1.00 . A A .  3 TYR H    1 1 
        5 1183 1 1  3 TYR HA   H -2.023  0.482  4.140 1.00 . A A .  3 TYR HA   1 1 
        5 1184 1 1  3 TYR HB2  H -2.925  1.246  6.500 1.00 . A A .  3 TYR HB2  1 1 
        5 1185 1 1  3 TYR HB3  H -1.845 -0.013  7.084 1.00 . A A .  3 TYR HB3  1 1 
        5 1186 1 1  3 TYR HD1  H -2.045  3.275  5.439 1.00 . A A .  3 TYR HD1  1 1 
        5 1187 1 1  3 TYR HD2  H  0.554  0.230  6.912 1.00 . A A .  3 TYR HD2  1 1 
        5 1188 1 1  3 TYR HE1  H -0.156  4.843  5.361 1.00 . A A .  3 TYR HE1  1 1 
        5 1189 1 1  3 TYR HE2  H  2.447  1.794  6.814 1.00 . A A .  3 TYR HE2  1 1 
        5 1190 1 1  3 TYR HH   H  2.390  4.757  6.863 1.00 . A A .  3 TYR HH   1 1 
        5 1191 1 1  3 TYR N    N -3.691 -0.496  4.867 1.00 . A A .  3 TYR N    1 1 
        5 1192 1 1  3 TYR O    O -0.389 -1.414  4.249 1.00 . A A .  3 TYR O    1 1 
        5 1193 1 1  3 TYR OH   O  2.318  4.290  6.026 1.00 . A A .  3 TYR OH   1 1 
        5 1194 1 1  4 ALA C    C -1.142 -4.384  4.440 1.00 . A A .  4 ALA C    1 1 
        5 1195 1 1  4 ALA CA   C -1.033 -3.647  5.775 1.00 . A A .  4 ALA CA   1 1 
        5 1196 1 1  4 ALA CB   C -1.533 -4.526  6.913 1.00 . A A .  4 ALA CB   1 1 
        5 1197 1 1  4 ALA H    H -2.598 -2.306  6.265 1.00 . A A .  4 ALA H    1 1 
        5 1198 1 1  4 ALA HA   H  0.008 -3.411  5.959 1.00 . A A .  4 ALA HA   1 1 
        5 1199 1 1  4 ALA HB1  H -2.471 -4.981  6.632 1.00 . A A .  4 ALA HB1  1 1 
        5 1200 1 1  4 ALA HB2  H -1.676 -3.923  7.797 1.00 . A A .  4 ALA HB2  1 1 
        5 1201 1 1  4 ALA HB3  H -0.806 -5.299  7.118 1.00 . A A .  4 ALA HB3  1 1 
        5 1202 1 1  4 ALA N    N -1.781 -2.394  5.730 1.00 . A A .  4 ALA N    1 1 
        5 1203 1 1  4 ALA O    O -0.191 -5.037  4.006 1.00 . A A .  4 ALA O    1 1 
        5 1204 1 1  5 GLN C    C -1.680 -4.212  1.414 1.00 . A A .  5 GLN C    1 1 
        5 1205 1 1  5 GLN CA   C -2.526 -4.893  2.489 1.00 . A A .  5 GLN CA   1 1 
        5 1206 1 1  5 GLN CB   C -4.011 -4.828  2.117 1.00 . A A .  5 GLN CB   1 1 
        5 1207 1 1  5 GLN CD   C -4.196 -6.978  0.797 1.00 . A A .  5 GLN CD   1 1 
        5 1208 1 1  5 GLN CG   C -4.334 -5.466  0.777 1.00 . A A .  5 GLN CG   1 1 
        5 1209 1 1  5 GLN H    H -3.018 -3.711  4.170 1.00 . A A .  5 GLN H    1 1 
        5 1210 1 1  5 GLN HA   H -2.225 -5.927  2.569 1.00 . A A .  5 GLN HA   1 1 
        5 1211 1 1  5 GLN HB2  H -4.583 -5.334  2.880 1.00 . A A .  5 GLN HB2  1 1 
        5 1212 1 1  5 GLN HB3  H -4.315 -3.793  2.081 1.00 . A A .  5 GLN HB3  1 1 
        5 1213 1 1  5 GLN HE21 H -2.426 -6.862 -0.108 1.00 . A A .  5 GLN HE21 1 1 
        5 1214 1 1  5 GLN HE22 H -2.976 -8.456  0.267 1.00 . A A .  5 GLN HE22 1 1 
        5 1215 1 1  5 GLN HG2  H -5.350 -5.216  0.509 1.00 . A A .  5 GLN HG2  1 1 
        5 1216 1 1  5 GLN HG3  H -3.658 -5.066  0.037 1.00 . A A .  5 GLN HG3  1 1 
        5 1217 1 1  5 GLN N    N -2.301 -4.258  3.782 1.00 . A A .  5 GLN N    1 1 
        5 1218 1 1  5 GLN NE2  N -3.087 -7.482  0.265 1.00 . A A .  5 GLN NE2  1 1 
        5 1219 1 1  5 GLN O    O -1.139 -4.874  0.529 1.00 . A A .  5 GLN O    1 1 
        5 1220 1 1  5 GLN OE1  O -5.078 -7.685  1.287 1.00 . A A .  5 GLN OE1  1 1 
        5 1221 1 1  6 TRP C    C  0.689 -2.548  0.605 1.00 . A A .  6 TRP C    1 1 
        5 1222 1 1  6 TRP CA   C -0.769 -2.103  0.569 1.00 . A A .  6 TRP CA   1 1 
        5 1223 1 1  6 TRP CB   C -0.865 -0.611  0.906 1.00 . A A .  6 TRP CB   1 1 
        5 1224 1 1  6 TRP CD1  C -0.377  0.577 -1.300 1.00 . A A .  6 TRP CD1  1 1 
        5 1225 1 1  6 TRP CD2  C  1.169  0.919  0.280 1.00 . A A .  6 TRP CD2  1 1 
        5 1226 1 1  6 TRP CE2  C  1.549  1.618 -0.879 1.00 . A A .  6 TRP CE2  1 1 
        5 1227 1 1  6 TRP CE3  C  1.993  0.989  1.408 1.00 . A A .  6 TRP CE3  1 1 
        5 1228 1 1  6 TRP CG   C -0.068  0.258 -0.014 1.00 . A A .  6 TRP CG   1 1 
        5 1229 1 1  6 TRP CH2  C  3.499  2.433  0.169 1.00 . A A .  6 TRP CH2  1 1 
        5 1230 1 1  6 TRP CZ2  C  2.713  2.378 -0.947 1.00 . A A .  6 TRP CZ2  1 1 
        5 1231 1 1  6 TRP CZ3  C  3.150  1.748  1.341 1.00 . A A .  6 TRP CZ3  1 1 
        5 1232 1 1  6 TRP H    H -2.010 -2.422  2.251 1.00 . A A .  6 TRP H    1 1 
        5 1233 1 1  6 TRP HA   H -1.164 -2.270 -0.421 1.00 . A A .  6 TRP HA   1 1 
        5 1234 1 1  6 TRP HB2  H -1.896 -0.302  0.847 1.00 . A A .  6 TRP HB2  1 1 
        5 1235 1 1  6 TRP HB3  H -0.506 -0.451  1.910 1.00 . A A .  6 TRP HB3  1 1 
        5 1236 1 1  6 TRP HD1  H -1.256  0.230 -1.817 1.00 . A A .  6 TRP HD1  1 1 
        5 1237 1 1  6 TRP HE1  H  0.592  1.750 -2.735 1.00 . A A .  6 TRP HE1  1 1 
        5 1238 1 1  6 TRP HE3  H  1.739  0.464  2.318 1.00 . A A .  6 TRP HE3  1 1 
        5 1239 1 1  6 TRP HH2  H  4.406  3.021  0.161 1.00 . A A .  6 TRP HH2  1 1 
        5 1240 1 1  6 TRP HZ2  H  2.998  2.907 -1.845 1.00 . A A .  6 TRP HZ2  1 1 
        5 1241 1 1  6 TRP HZ3  H  3.801  1.812  2.201 1.00 . A A .  6 TRP HZ3  1 1 
        5 1242 1 1  6 TRP N    N -1.561 -2.885  1.513 1.00 . A A .  6 TRP N    1 1 
        5 1243 1 1  6 TRP NE1  N  0.590  1.389 -1.827 1.00 . A A .  6 TRP NE1  1 1 
        5 1244 1 1  6 TRP O    O  1.298 -2.803 -0.435 1.00 . A A .  6 TRP O    1 1 
        5 1245 1 1  7 LEU C    C  2.807 -4.518  1.559 1.00 . A A .  7 LEU C    1 1 
        5 1246 1 1  7 LEU CA   C  2.615 -3.070  2.014 1.00 . A A .  7 LEU CA   1 1 
        5 1247 1 1  7 LEU CB   C  3.004 -2.916  3.487 1.00 . A A .  7 LEU CB   1 1 
        5 1248 1 1  7 LEU CD1  C  2.972 -1.461  5.529 1.00 . A A .  7 LEU CD1  1 1 
        5 1249 1 1  7 LEU CD2  C  4.182 -0.697  3.474 1.00 . A A .  7 LEU CD2  1 1 
        5 1250 1 1  7 LEU CG   C  2.988 -1.477  4.009 1.00 . A A .  7 LEU CG   1 1 
        5 1251 1 1  7 LEU H    H  0.684 -2.433  2.603 1.00 . A A .  7 LEU H    1 1 
        5 1252 1 1  7 LEU HA   H  3.245 -2.431  1.415 1.00 . A A .  7 LEU HA   1 1 
        5 1253 1 1  7 LEU HB2  H  2.316 -3.501  4.081 1.00 . A A .  7 LEU HB2  1 1 
        5 1254 1 1  7 LEU HB3  H  3.997 -3.315  3.622 1.00 . A A .  7 LEU HB3  1 1 
        5 1255 1 1  7 LEU HD11 H  3.927 -1.801  5.903 1.00 . A A .  7 LEU HD11 1 1 
        5 1256 1 1  7 LEU HD12 H  2.191 -2.115  5.887 1.00 . A A .  7 LEU HD12 1 1 
        5 1257 1 1  7 LEU HD13 H  2.786 -0.455  5.876 1.00 . A A .  7 LEU HD13 1 1 
        5 1258 1 1  7 LEU HD21 H  5.078 -1.292  3.577 1.00 . A A .  7 LEU HD21 1 1 
        5 1259 1 1  7 LEU HD22 H  4.293  0.220  4.034 1.00 . A A .  7 LEU HD22 1 1 
        5 1260 1 1  7 LEU HD23 H  4.023 -0.463  2.431 1.00 . A A .  7 LEU HD23 1 1 
        5 1261 1 1  7 LEU HG   H  2.088 -0.988  3.664 1.00 . A A .  7 LEU HG   1 1 
        5 1262 1 1  7 LEU N    N  1.233 -2.646  1.817 1.00 . A A .  7 LEU N    1 1 
        5 1263 1 1  7 LEU O    O  3.847 -4.866  0.998 1.00 . A A .  7 LEU O    1 1 
        5 1264 1 1  8 ALA C    C  1.643 -6.925 -0.118 1.00 . A A .  8 ALA C    1 1 
        5 1265 1 1  8 ALA CA   C  1.831 -6.758  1.395 1.00 . A A .  8 ALA CA   1 1 
        5 1266 1 1  8 ALA CB   C  0.773 -7.552  2.149 1.00 . A A .  8 ALA CB   1 1 
        5 1267 1 1  8 ALA H    H  0.983 -5.006  2.234 1.00 . A A .  8 ALA H    1 1 
        5 1268 1 1  8 ALA HA   H  2.800 -7.149  1.670 1.00 . A A .  8 ALA HA   1 1 
        5 1269 1 1  8 ALA HB1  H  1.078 -8.586  2.216 1.00 . A A .  8 ALA HB1  1 1 
        5 1270 1 1  8 ALA HB2  H -0.169 -7.488  1.623 1.00 . A A .  8 ALA HB2  1 1 
        5 1271 1 1  8 ALA HB3  H  0.657 -7.146  3.143 1.00 . A A .  8 ALA HB3  1 1 
        5 1272 1 1  8 ALA N    N  1.788 -5.351  1.792 1.00 . A A .  8 ALA N    1 1 
        5 1273 1 1  8 ALA O    O  1.972 -7.974 -0.675 1.00 . A A .  8 ALA O    1 1 
        5 1274 1 1  9 ASP C    C  2.122 -5.413 -2.999 1.00 . A A .  9 ASP C    1 1 
        5 1275 1 1  9 ASP CA   C  0.896 -5.920 -2.227 1.00 . A A .  9 ASP CA   1 1 
        5 1276 1 1  9 ASP CB   C -0.335 -5.082 -2.600 1.00 . A A .  9 ASP CB   1 1 
        5 1277 1 1  9 ASP CG   C -1.454 -5.923 -3.184 1.00 . A A .  9 ASP CG   1 1 
        5 1278 1 1  9 ASP H    H  0.881 -5.075 -0.283 1.00 . A A .  9 ASP H    1 1 
        5 1279 1 1  9 ASP HA   H  0.715 -6.947 -2.506 1.00 . A A .  9 ASP HA   1 1 
        5 1280 1 1  9 ASP HB2  H -0.710 -4.584 -1.718 1.00 . A A .  9 ASP HB2  1 1 
        5 1281 1 1  9 ASP HB3  H -0.050 -4.339 -3.331 1.00 . A A .  9 ASP HB3  1 1 
        5 1282 1 1  9 ASP N    N  1.119 -5.885 -0.779 1.00 . A A .  9 ASP N    1 1 
        5 1283 1 1  9 ASP O    O  2.023 -5.086 -4.184 1.00 . A A .  9 ASP O    1 1 
        5 1284 1 1  9 ASP OD1  O -1.384 -6.250 -4.387 1.00 . A A .  9 ASP OD1  1 1 
        5 1285 1 1  9 ASP OD2  O -2.399 -6.253 -2.438 1.00 . A A .  9 ASP OD2  1 1 
        5 1286 1 1 10 DAL C    C  4.840 -3.442 -2.547 1.00 . A A . 10 DAL C    1 1 
        5 1287 1 1 10 DAL CA   C  4.510 -4.883 -2.947 1.00 . A A . 10 DAL CA   1 1 
        5 1288 1 1 10 DAL CB   C  5.656 -5.803 -2.564 1.00 . A A . 10 DAL CB   1 1 
        5 1289 1 1 10 DAL H    H  3.294 -5.620 -1.384 1.00 . A A . 10 DAL H    1 1 
        5 1290 1 1 10 DAL HA   H  4.385 -4.931 -4.018 1.00 . A A . 10 DAL HA   1 1 
        5 1291 1 1 10 DAL HB1  H  6.538 -5.534 -3.126 1.00 . A A . 10 DAL HB1  1 1 
        5 1292 1 1 10 DAL HB2  H  5.387 -6.826 -2.782 1.00 . A A . 10 DAL HB2  1 1 
        5 1293 1 1 10 DAL HB3  H  5.857 -5.700 -1.507 1.00 . A A . 10 DAL HB3  1 1 
        5 1294 1 1 10 DAL N    N  3.274 -5.349 -2.324 1.00 . A A . 10 DAL N    1 1 
        5 1295 1 1 10 DAL O    O  5.884 -2.913 -2.934 1.00 . A A . 10 DAL O    1 1 
        5 1296 1 1 11 GLY C    C  4.121 -0.455 -2.484 1.00 . A A . 11 GLY C    1 1 
        5 1297 1 1 11 GLY CA   C  4.171 -1.444 -1.338 1.00 . A A . 11 GLY CA   1 1 
        5 1298 1 1 11 GLY H    H  3.138 -3.280 -1.497 1.00 . A A . 11 GLY H    1 1 
        5 1299 1 1 11 GLY HA2  H  3.411 -1.178 -0.618 1.00 . A A . 11 GLY HA2  1 1 
        5 1300 1 1 11 GLY HA3  H  5.140 -1.380 -0.865 1.00 . A A . 11 GLY HA3  1 1 
        5 1301 1 1 11 GLY N    N  3.950 -2.811 -1.774 1.00 . A A . 11 GLY N    1 1 
        5 1302 1 1 11 GLY O    O  3.042 -0.021 -2.890 1.00 . A A . 11 GLY O    1 1 
        5 1303 1 1 12 TRP C    C  5.509  0.142 -5.465 1.00 . A A . 12 TRP C    1 1 
        5 1304 1 1 12 TRP CA   C  5.380  0.847 -4.112 1.00 . A A . 12 TRP CA   1 1 
        5 1305 1 1 12 TRP CB   C  6.542  1.812 -3.878 1.00 . A A . 12 TRP CB   1 1 
        5 1306 1 1 12 TRP CD1  C  6.632  3.158 -1.705 1.00 . A A . 12 TRP CD1  1 1 
        5 1307 1 1 12 TRP CD2  C  5.163  3.928 -3.211 1.00 . A A . 12 TRP CD2  1 1 
        5 1308 1 1 12 TRP CE2  C  5.097  4.737 -2.064 1.00 . A A . 12 TRP CE2  1 1 
        5 1309 1 1 12 TRP CE3  C  4.327  4.225 -4.296 1.00 . A A . 12 TRP CE3  1 1 
        5 1310 1 1 12 TRP CG   C  6.150  2.922 -2.960 1.00 . A A . 12 TRP CG   1 1 
        5 1311 1 1 12 TRP CH2  C  3.425  6.086 -3.040 1.00 . A A . 12 TRP CH2  1 1 
        5 1312 1 1 12 TRP CZ2  C  4.230  5.816 -1.966 1.00 . A A . 12 TRP CZ2  1 1 
        5 1313 1 1 12 TRP CZ3  C  3.470  5.302 -4.199 1.00 . A A . 12 TRP CZ3  1 1 
        5 1314 1 1 12 TRP H    H  6.118 -0.482 -2.638 1.00 . A A . 12 TRP H    1 1 
        5 1315 1 1 12 TRP HA   H  4.461  1.417 -4.116 1.00 . A A . 12 TRP HA   1 1 
        5 1316 1 1 12 TRP HB2  H  7.366  1.276 -3.429 1.00 . A A . 12 TRP HB2  1 1 
        5 1317 1 1 12 TRP HB3  H  6.858  2.239 -4.818 1.00 . A A . 12 TRP HB3  1 1 
        5 1318 1 1 12 TRP HD1  H  7.395  2.564 -1.224 1.00 . A A . 12 TRP HD1  1 1 
        5 1319 1 1 12 TRP HE1  H  6.177  4.619 -0.268 1.00 . A A . 12 TRP HE1  1 1 
        5 1320 1 1 12 TRP HE3  H  4.346  3.632 -5.199 1.00 . A A . 12 TRP HE3  1 1 
        5 1321 1 1 12 TRP HH2  H  2.739  6.920 -3.006 1.00 . A A . 12 TRP HH2  1 1 
        5 1322 1 1 12 TRP HZ2  H  4.176  6.418 -1.075 1.00 . A A . 12 TRP HZ2  1 1 
        5 1323 1 1 12 TRP HZ3  H  2.823  5.549 -5.029 1.00 . A A . 12 TRP HZ3  1 1 
        5 1324 1 1 12 TRP N    N  5.293 -0.100 -3.006 1.00 . A A . 12 TRP N    1 1 
        5 1325 1 1 12 TRP NE1  N  6.003  4.248 -1.159 1.00 . A A . 12 TRP NE1  1 1 
        5 1326 1 1 12 TRP O    O  5.756  0.788 -6.485 1.00 . A A . 12 TRP O    1 1 
        5 1327 1 1 13 ALA C    C  4.013 -1.923 -7.415 1.00 . A A . 13 ALA C    1 1 
        5 1328 1 1 13 ALA CA   C  5.365 -1.954 -6.710 1.00 . A A . 13 ALA CA   1 1 
        5 1329 1 1 13 ALA CB   C  5.792 -3.385 -6.427 1.00 . A A . 13 ALA CB   1 1 
        5 1330 1 1 13 ALA H    H  5.087 -1.639 -4.639 1.00 . A A . 13 ALA H    1 1 
        5 1331 1 1 13 ALA HA   H  6.103 -1.501 -7.352 1.00 . A A . 13 ALA HA   1 1 
        5 1332 1 1 13 ALA HB1  H  6.595 -3.655 -7.095 1.00 . A A . 13 ALA HB1  1 1 
        5 1333 1 1 13 ALA HB2  H  4.955 -4.049 -6.583 1.00 . A A . 13 ALA HB2  1 1 
        5 1334 1 1 13 ALA HB3  H  6.131 -3.466 -5.405 1.00 . A A . 13 ALA HB3  1 1 
        5 1335 1 1 13 ALA N    N  5.306 -1.179 -5.476 1.00 . A A . 13 ALA N    1 1 
        5 1336 1 1 13 ALA O    O  3.942 -1.954 -8.645 1.00 . A A . 13 ALA O    1 1 
        5 1337 1 1 14 SER C    C  1.378 -0.500 -7.971 1.00 . A A . 14 SER C    1 1 
        5 1338 1 1 14 SER CA   C  1.583 -1.776 -7.149 1.00 . A A . 14 SER CA   1 1 
        5 1339 1 1 14 SER CB   C  0.560 -1.840 -6.004 1.00 . A A . 14 SER CB   1 1 
        5 1340 1 1 14 SER H    H  3.072 -1.803 -5.649 1.00 . A A . 14 SER H    1 1 
        5 1341 1 1 14 SER HA   H  1.440 -2.627 -7.795 1.00 . A A . 14 SER HA   1 1 
        5 1342 1 1 14 SER HB2  H -0.346 -1.337 -6.305 1.00 . A A . 14 SER HB2  1 1 
        5 1343 1 1 14 SER HB3  H  0.339 -2.873 -5.780 1.00 . A A . 14 SER HB3  1 1 
        5 1344 1 1 14 SER HG   H  1.372 -1.887 -4.214 1.00 . A A . 14 SER HG   1 1 
        5 1345 1 1 14 SER N    N  2.942 -1.838 -6.620 1.00 . A A . 14 SER N    1 1 
        5 1346 1 1 14 SER O    O  0.572 -0.479 -8.902 1.00 . A A . 14 SER O    1 1 
        5 1347 1 1 14 SER OG   O  1.058 -1.216 -4.828 1.00 . A A . 14 SER OG   1 1 
        5 1348 1 1 15 DAL C    C  1.134  2.833 -7.579 1.00 . A A . 15 DAL C    1 1 
        5 1349 1 1 15 DAL CA   C  2.022  1.836 -8.330 1.00 . A A . 15 DAL CA   1 1 
        5 1350 1 1 15 DAL CB   C  3.411  2.416 -8.548 1.00 . A A . 15 DAL CB   1 1 
        5 1351 1 1 15 DAL H    H  2.745  0.479 -6.872 1.00 . A A . 15 DAL H    1 1 
        5 1352 1 1 15 DAL HA   H  1.587  1.646 -9.299 1.00 . A A . 15 DAL HA   1 1 
        5 1353 1 1 15 DAL HB1  H  3.577  2.556 -9.605 1.00 . A A . 15 DAL HB1  1 1 
        5 1354 1 1 15 DAL HB2  H  4.151  1.737 -8.154 1.00 . A A . 15 DAL HB2  1 1 
        5 1355 1 1 15 DAL HB3  H  3.488  3.367 -8.042 1.00 . A A . 15 DAL HB3  1 1 
        5 1356 1 1 15 DAL N    N  2.118  0.559 -7.623 1.00 . A A . 15 DAL N    1 1 
        5 1357 1 1 15 DAL O    O  1.262  4.046 -7.755 1.00 . A A . 15 DAL O    1 1 
        5 1358 1 1 16 ARG C    C -0.013  3.592 -4.657 1.00 . A A . 16 ARG C    1 1 
        5 1359 1 1 16 ARG CA   C -0.674  3.150 -5.965 1.00 . A A . 16 ARG CA   1 1 
        5 1360 1 1 16 ARG CB   C -1.973  2.375 -5.663 1.00 . A A . 16 ARG CB   1 1 
        5 1361 1 1 16 ARG CD   C -2.739  0.169 -4.720 1.00 . A A . 16 ARG CD   1 1 
        5 1362 1 1 16 ARG CG   C -1.838  1.379 -4.516 1.00 . A A . 16 ARG CG   1 1 
        5 1363 1 1 16 ARG CZ   C -3.453 -0.497 -2.444 1.00 . A A . 16 ARG CZ   1 1 
        5 1364 1 1 16 ARG H    H  0.183  1.337 -6.648 1.00 . A A . 16 ARG H    1 1 
        5 1365 1 1 16 ARG HA   H -0.905  4.031 -6.550 1.00 . A A . 16 ARG HA   1 1 
        5 1366 1 1 16 ARG HB2  H -2.748  3.081 -5.407 1.00 . A A . 16 ARG HB2  1 1 
        5 1367 1 1 16 ARG HB3  H -2.276  1.824 -6.548 1.00 . A A . 16 ARG HB3  1 1 
        5 1368 1 1 16 ARG HD2  H -3.746  0.513 -4.905 1.00 . A A . 16 ARG HD2  1 1 
        5 1369 1 1 16 ARG HD3  H -2.385 -0.382 -5.578 1.00 . A A . 16 ARG HD3  1 1 
        5 1370 1 1 16 ARG HE   H -2.202 -1.533 -3.610 1.00 . A A . 16 ARG HE   1 1 
        5 1371 1 1 16 ARG HG2  H -0.812  1.044 -4.461 1.00 . A A . 16 ARG HG2  1 1 
        5 1372 1 1 16 ARG HG3  H -2.110  1.869 -3.592 1.00 . A A . 16 ARG HG3  1 1 
        5 1373 1 1 16 ARG HH11 H -4.242  1.263 -3.068 1.00 . A A . 16 ARG HH11 1 1 
        5 1374 1 1 16 ARG HH12 H -4.725  0.754 -1.486 1.00 . A A . 16 ARG HH12 1 1 
        5 1375 1 1 16 ARG HH21 H -2.848 -2.198 -1.527 1.00 . A A . 16 ARG HH21 1 1 
        5 1376 1 1 16 ARG HH22 H -3.934 -1.208 -0.610 1.00 . A A . 16 ARG HH22 1 1 
        5 1377 1 1 16 ARG N    N  0.236  2.312 -6.744 1.00 . A A . 16 ARG N    1 1 
        5 1378 1 1 16 ARG NE   N -2.748 -0.721 -3.557 1.00 . A A . 16 ARG NE   1 1 
        5 1379 1 1 16 ARG NH1  N -4.202  0.597 -2.323 1.00 . A A . 16 ARG NH1  1 1 
        5 1380 1 1 16 ARG NH2  N -3.408 -1.373 -1.445 1.00 . A A . 16 ARG NH2  1 1 
        5 1381 1 1 16 ARG O    O  0.870  2.904 -4.144 1.00 . A A . 16 ARG O    1 1 
        5 1382 1 1 17 PRO C    C -0.537  4.645 -1.607 1.00 . A A . 17 PRO C    1 1 
        5 1383 1 1 17 PRO CA   C  0.122  5.262 -2.841 1.00 . A A . 17 PRO CA   1 1 
        5 1384 1 1 17 PRO CB   C -0.172  6.768 -2.901 1.00 . A A . 17 PRO CB   1 1 
        5 1385 1 1 17 PRO CD   C -1.457  5.644 -4.619 1.00 . A A . 17 PRO CD   1 1 
        5 1386 1 1 17 PRO CG   C -0.997  6.994 -4.135 1.00 . A A . 17 PRO CG   1 1 
        5 1387 1 1 17 PRO HA   H  1.187  5.105 -2.784 1.00 . A A . 17 PRO HA   1 1 
        5 1388 1 1 17 PRO HB2  H -0.714  7.060 -2.014 1.00 . A A . 17 PRO HB2  1 1 
        5 1389 1 1 17 PRO HB3  H  0.762  7.310 -2.947 1.00 . A A . 17 PRO HB3  1 1 
        5 1390 1 1 17 PRO HD2  H -2.426  5.402 -4.213 1.00 . A A . 17 PRO HD2  1 1 
        5 1391 1 1 17 PRO HD3  H -1.480  5.621 -5.696 1.00 . A A . 17 PRO HD3  1 1 
        5 1392 1 1 17 PRO HG2  H -1.850  7.610 -3.894 1.00 . A A . 17 PRO HG2  1 1 
        5 1393 1 1 17 PRO HG3  H -0.394  7.475 -4.891 1.00 . A A . 17 PRO HG3  1 1 
        5 1394 1 1 17 PRO N    N -0.428  4.745 -4.093 1.00 . A A . 17 PRO N    1 1 
        5 1395 1 1 17 PRO O    O -1.587  4.005 -1.703 1.00 . A A . 17 PRO O    1 1 
        5 1396 1 1 18 PRO C    C -1.781  4.874  1.245 1.00 . A A . 18 PRO C    1 1 
        5 1397 1 1 18 PRO CA   C -0.425  4.293  0.842 1.00 . A A . 18 PRO CA   1 1 
        5 1398 1 1 18 PRO CB   C  0.626  4.711  1.873 1.00 . A A . 18 PRO CB   1 1 
        5 1399 1 1 18 PRO CD   C  1.345  5.572 -0.244 1.00 . A A . 18 PRO CD   1 1 
        5 1400 1 1 18 PRO CG   C  1.404  5.810  1.236 1.00 . A A . 18 PRO CG   1 1 
        5 1401 1 1 18 PRO HA   H -0.491  3.215  0.812 1.00 . A A . 18 PRO HA   1 1 
        5 1402 1 1 18 PRO HB2  H  0.130  5.055  2.764 1.00 . A A . 18 PRO HB2  1 1 
        5 1403 1 1 18 PRO HB3  H  1.253  3.871  2.113 1.00 . A A . 18 PRO HB3  1 1 
        5 1404 1 1 18 PRO HD2  H  1.320  6.511 -0.776 1.00 . A A . 18 PRO HD2  1 1 
        5 1405 1 1 18 PRO HD3  H  2.189  4.980 -0.564 1.00 . A A . 18 PRO HD3  1 1 
        5 1406 1 1 18 PRO HG2  H  0.956  6.763  1.478 1.00 . A A . 18 PRO HG2  1 1 
        5 1407 1 1 18 PRO HG3  H  2.427  5.780  1.579 1.00 . A A . 18 PRO HG3  1 1 
        5 1408 1 1 18 PRO N    N  0.085  4.831 -0.426 1.00 . A A . 18 PRO N    1 1 
        5 1409 1 1 18 PRO O    O -2.068  6.044  0.986 1.00 . A A . 18 PRO O    1 1 
        5 1410 1 1 19 PRO C    C -3.878  5.255  3.682 1.00 . A A . 19 PRO C    1 1 
        5 1411 1 1 19 PRO CA   C -3.941  4.485  2.363 1.00 . A A . 19 PRO CA   1 1 
        5 1412 1 1 19 PRO CB   C -4.699  3.171  2.540 1.00 . A A . 19 PRO CB   1 1 
        5 1413 1 1 19 PRO CD   C -2.350  2.655  2.257 1.00 . A A . 19 PRO CD   1 1 
        5 1414 1 1 19 PRO CG   C -3.673  2.110  2.736 1.00 . A A . 19 PRO CG   1 1 
        5 1415 1 1 19 PRO HA   H -4.439  5.091  1.620 1.00 . A A . 19 PRO HA   1 1 
        5 1416 1 1 19 PRO HB2  H -5.356  3.242  3.393 1.00 . A A . 19 PRO HB2  1 1 
        5 1417 1 1 19 PRO HB3  H -5.272  2.981  1.662 1.00 . A A . 19 PRO HB3  1 1 
        5 1418 1 1 19 PRO HD2  H -1.610  2.598  3.040 1.00 . A A . 19 PRO HD2  1 1 
        5 1419 1 1 19 PRO HD3  H -2.023  2.105  1.390 1.00 . A A . 19 PRO HD3  1 1 
        5 1420 1 1 19 PRO HG2  H -3.620  1.847  3.776 1.00 . A A . 19 PRO HG2  1 1 
        5 1421 1 1 19 PRO HG3  H -3.944  1.240  2.154 1.00 . A A . 19 PRO HG3  1 1 
        5 1422 1 1 19 PRO N    N -2.626  4.057  1.904 1.00 . A A . 19 PRO N    1 1 
        5 1423 1 1 19 PRO O    O -2.972  5.046  4.491 1.00 . A A . 19 PRO O    1 1 
        5 1424 1 1 20 SER C    C -5.428  6.124  6.288 1.00 . A A . 20 SER C    1 1 
        5 1425 1 1 20 SER CA   C -4.903  6.949  5.113 1.00 . A A . 20 SER CA   1 1 
        5 1426 1 1 20 SER CB   C -5.781  8.188  4.903 1.00 . A A . 20 SER CB   1 1 
        5 1427 1 1 20 SER H    H -5.541  6.268  3.209 1.00 . A A . 20 SER H    1 1 
        5 1428 1 1 20 SER HA   H -3.897  7.270  5.340 1.00 . A A . 20 SER HA   1 1 
        5 1429 1 1 20 SER HB2  H -5.915  8.695  5.847 1.00 . A A . 20 SER HB2  1 1 
        5 1430 1 1 20 SER HB3  H -5.298  8.854  4.203 1.00 . A A . 20 SER HB3  1 1 
        5 1431 1 1 20 SER HG   H -7.731  8.371  4.817 1.00 . A A . 20 SER HG   1 1 
        5 1432 1 1 20 SER N    N -4.847  6.146  3.891 1.00 . A A . 20 SER N    1 1 
        5 1433 1 1 20 SER O    O -4.763  6.113  7.344 1.00 . A A . 20 SER O    1 1 
        5 1434 1 1 20 SER OXT  O -6.498  5.493  6.142 1.00 . A A . 20 SER OXT  1 1 
        5 1435 1 1 20 SER OG   O -7.057  7.836  4.392 1.00 . A A . 20 SER OG   1 1 
        6 1436 1 1  1 ASP C    C -6.599 -2.333  5.773 1.00 . A A .  1 ASP C    1 1 
        6 1437 1 1  1 ASP CA   C -7.252 -1.921  7.093 1.00 . A A .  1 ASP CA   1 1 
        6 1438 1 1  1 ASP CB   C -6.214 -1.921  8.225 1.00 . A A .  1 ASP CB   1 1 
        6 1439 1 1  1 ASP CG   C -5.327 -3.156  8.216 1.00 . A A .  1 ASP CG   1 1 
        6 1440 1 1  1 ASP H1   H -7.977 -3.801  7.529 1.00 . A A .  1 ASP H1   1 1 
        6 1441 1 1  1 ASP H2   H -9.087 -2.777  6.713 1.00 . A A .  1 ASP H2   1 1 
        6 1442 1 1  1 ASP H3   H -8.748 -2.525  8.376 1.00 . A A .  1 ASP H3   1 1 
        6 1443 1 1  1 ASP HA   H -7.656 -0.924  6.986 1.00 . A A .  1 ASP HA   1 1 
        6 1444 1 1  1 ASP HB2  H -5.584 -1.050  8.124 1.00 . A A .  1 ASP HB2  1 1 
        6 1445 1 1  1 ASP HB3  H -6.728 -1.877  9.174 1.00 . A A .  1 ASP HB3  1 1 
        6 1446 1 1  1 ASP N    N -8.366 -2.839  7.461 1.00 . A A .  1 ASP N    1 1 
        6 1447 1 1  1 ASP O    O -6.540 -3.520  5.442 1.00 . A A .  1 ASP O    1 1 
        6 1448 1 1  1 ASP OD1  O -5.760 -4.202  8.743 1.00 . A A .  1 ASP OD1  1 1 
        6 1449 1 1  1 ASP OD2  O -4.200 -3.074  7.680 1.00 . A A .  1 ASP OD2  1 1 
        6 1450 1 1  2 ALA C    C -3.961 -1.235  3.779 1.00 . A A .  2 ALA C    1 1 
        6 1451 1 1  2 ALA CA   C -5.451 -1.597  3.746 1.00 . A A .  2 ALA CA   1 1 
        6 1452 1 1  2 ALA CB   C -6.154 -0.825  2.639 1.00 . A A .  2 ALA CB   1 1 
        6 1453 1 1  2 ALA H    H -6.181 -0.421  5.349 1.00 . A A .  2 ALA H    1 1 
        6 1454 1 1  2 ALA HA   H -5.546 -2.650  3.528 1.00 . A A .  2 ALA HA   1 1 
        6 1455 1 1  2 ALA HB1  H -5.962  0.231  2.759 1.00 . A A .  2 ALA HB1  1 1 
        6 1456 1 1  2 ALA HB2  H -7.217 -1.006  2.693 1.00 . A A .  2 ALA HB2  1 1 
        6 1457 1 1  2 ALA HB3  H -5.781 -1.152  1.680 1.00 . A A .  2 ALA HB3  1 1 
        6 1458 1 1  2 ALA N    N -6.106 -1.344  5.027 1.00 . A A .  2 ALA N    1 1 
        6 1459 1 1  2 ALA O    O -3.263 -1.396  2.777 1.00 . A A .  2 ALA O    1 1 
        6 1460 1 1  3 TYR C    C -1.159 -1.586  4.998 1.00 . A A .  3 TYR C    1 1 
        6 1461 1 1  3 TYR CA   C -2.070 -0.363  5.064 1.00 . A A .  3 TYR CA   1 1 
        6 1462 1 1  3 TYR CB   C -1.842  0.407  6.369 1.00 . A A .  3 TYR CB   1 1 
        6 1463 1 1  3 TYR CD1  C -0.933  2.718  5.872 1.00 . A A .  3 TYR CD1  1 1 
        6 1464 1 1  3 TYR CD2  C  0.582  1.049  6.659 1.00 . A A .  3 TYR CD2  1 1 
        6 1465 1 1  3 TYR CE1  C  0.101  3.632  5.817 1.00 . A A .  3 TYR CE1  1 1 
        6 1466 1 1  3 TYR CE2  C  1.619  1.959  6.604 1.00 . A A .  3 TYR CE2  1 1 
        6 1467 1 1  3 TYR CG   C -0.710  1.409  6.294 1.00 . A A .  3 TYR CG   1 1 
        6 1468 1 1  3 TYR CZ   C  1.374  3.249  6.183 1.00 . A A .  3 TYR CZ   1 1 
        6 1469 1 1  3 TYR H    H -4.077 -0.634  5.692 1.00 . A A .  3 TYR H    1 1 
        6 1470 1 1  3 TYR HA   H -1.827  0.281  4.237 1.00 . A A .  3 TYR HA   1 1 
        6 1471 1 1  3 TYR HB2  H -2.741  0.947  6.625 1.00 . A A .  3 TYR HB2  1 1 
        6 1472 1 1  3 TYR HB3  H -1.614 -0.295  7.158 1.00 . A A .  3 TYR HB3  1 1 
        6 1473 1 1  3 TYR HD1  H -1.930  3.018  5.575 1.00 . A A .  3 TYR HD1  1 1 
        6 1474 1 1  3 TYR HD2  H  0.773  0.038  6.987 1.00 . A A .  3 TYR HD2  1 1 
        6 1475 1 1  3 TYR HE1  H -0.091  4.643  5.495 1.00 . A A .  3 TYR HE1  1 1 
        6 1476 1 1  3 TYR HE2  H  2.617  1.659  6.890 1.00 . A A .  3 TYR HE2  1 1 
        6 1477 1 1  3 TYR HH   H  2.456  4.636  6.960 1.00 . A A .  3 TYR HH   1 1 
        6 1478 1 1  3 TYR N    N -3.477 -0.744  4.926 1.00 . A A .  3 TYR N    1 1 
        6 1479 1 1  3 TYR O    O -0.219 -1.621  4.201 1.00 . A A .  3 TYR O    1 1 
        6 1480 1 1  3 TYR OH   O  2.404  4.159  6.128 1.00 . A A .  3 TYR OH   1 1 
        6 1481 1 1  4 ALA C    C -0.771 -4.542  4.486 1.00 . A A .  4 ALA C    1 1 
        6 1482 1 1  4 ALA CA   C -0.659 -3.825  5.830 1.00 . A A .  4 ALA CA   1 1 
        6 1483 1 1  4 ALA CB   C -1.107 -4.738  6.962 1.00 . A A .  4 ALA CB   1 1 
        6 1484 1 1  4 ALA H    H -2.218 -2.517  6.424 1.00 . A A .  4 ALA H    1 1 
        6 1485 1 1  4 ALA HA   H  0.376 -3.557  5.998 1.00 . A A .  4 ALA HA   1 1 
        6 1486 1 1  4 ALA HB1  H -0.932 -4.248  7.909 1.00 . A A .  4 ALA HB1  1 1 
        6 1487 1 1  4 ALA HB2  H -0.545 -5.660  6.925 1.00 . A A .  4 ALA HB2  1 1 
        6 1488 1 1  4 ALA HB3  H -2.160 -4.952  6.857 1.00 . A A .  4 ALA HB3  1 1 
        6 1489 1 1  4 ALA N    N -1.449 -2.596  5.821 1.00 . A A .  4 ALA N    1 1 
        6 1490 1 1  4 ALA O    O  0.202 -5.126  4.004 1.00 . A A .  4 ALA O    1 1 
        6 1491 1 1  5 GLN C    C -1.399 -4.369  1.492 1.00 . A A .  5 GLN C    1 1 
        6 1492 1 1  5 GLN CA   C -2.195 -5.095  2.577 1.00 . A A .  5 GLN CA   1 1 
        6 1493 1 1  5 GLN CB   C -3.691 -5.078  2.242 1.00 . A A .  5 GLN CB   1 1 
        6 1494 1 1  5 GLN CD   C -3.937 -7.134  0.777 1.00 . A A .  5 GLN CD   1 1 
        6 1495 1 1  5 GLN CG   C -4.018 -5.618  0.858 1.00 . A A .  5 GLN CG   1 1 
        6 1496 1 1  5 GLN H    H -2.690 -3.981  4.302 1.00 . A A .  5 GLN H    1 1 
        6 1497 1 1  5 GLN HA   H -1.856 -6.119  2.632 1.00 . A A .  5 GLN HA   1 1 
        6 1498 1 1  5 GLN HB2  H -4.218 -5.676  2.971 1.00 . A A .  5 GLN HB2  1 1 
        6 1499 1 1  5 GLN HB3  H -4.048 -4.061  2.301 1.00 . A A .  5 GLN HB3  1 1 
        6 1500 1 1  5 GLN HE21 H -5.273 -7.155 -0.699 1.00 . A A .  5 GLN HE21 1 1 
        6 1501 1 1  5 GLN HE22 H -4.672 -8.698 -0.207 1.00 . A A .  5 GLN HE22 1 1 
        6 1502 1 1  5 GLN HG2  H -5.019 -5.313  0.595 1.00 . A A .  5 GLN HG2  1 1 
        6 1503 1 1  5 GLN HG3  H -3.319 -5.196  0.152 1.00 . A A .  5 GLN HG3  1 1 
        6 1504 1 1  5 GLN N    N -1.959 -4.475  3.875 1.00 . A A .  5 GLN N    1 1 
        6 1505 1 1  5 GLN NE2  N -4.705 -7.721 -0.135 1.00 . A A .  5 GLN NE2  1 1 
        6 1506 1 1  5 GLN O    O -0.854 -5.000  0.588 1.00 . A A .  5 GLN O    1 1 
        6 1507 1 1  5 GLN OE1  O -3.190 -7.771  1.521 1.00 . A A .  5 GLN OE1  1 1 
        6 1508 1 1  6 TRP C    C  0.892 -2.622  0.642 1.00 . A A .  6 TRP C    1 1 
        6 1509 1 1  6 TRP CA   C -0.578 -2.220  0.651 1.00 . A A .  6 TRP CA   1 1 
        6 1510 1 1  6 TRP CB   C -0.706 -0.736  1.011 1.00 . A A .  6 TRP CB   1 1 
        6 1511 1 1  6 TRP CD1  C -0.326  0.492 -1.195 1.00 . A A .  6 TRP CD1  1 1 
        6 1512 1 1  6 TRP CD2  C  1.259  0.862  0.339 1.00 . A A .  6 TRP CD2  1 1 
        6 1513 1 1  6 TRP CE2  C  1.580  1.585 -0.823 1.00 . A A .  6 TRP CE2  1 1 
        6 1514 1 1  6 TRP CE3  C  2.115  0.944  1.440 1.00 . A A .  6 TRP CE3  1 1 
        6 1515 1 1  6 TRP CG   C  0.033  0.167  0.076 1.00 . A A .  6 TRP CG   1 1 
        6 1516 1 1  6 TRP CH2  C  3.537  2.446  0.172 1.00 . A A .  6 TRP CH2  1 1 
        6 1517 1 1  6 TRP CZ2  C  2.718  2.380 -0.919 1.00 . A A .  6 TRP CZ2  1 1 
        6 1518 1 1  6 TRP CZ3  C  3.246  1.737  1.346 1.00 . A A .  6 TRP CZ3  1 1 
        6 1519 1 1  6 TRP H    H -1.771 -2.598  2.358 1.00 . A A .  6 TRP H    1 1 
        6 1520 1 1  6 TRP HA   H -0.994 -2.385 -0.331 1.00 . A A .  6 TRP HA   1 1 
        6 1521 1 1  6 TRP HB2  H -1.747 -0.457  0.992 1.00 . A A .  6 TRP HB2  1 1 
        6 1522 1 1  6 TRP HB3  H -0.316 -0.578  2.003 1.00 . A A .  6 TRP HB3  1 1 
        6 1523 1 1  6 TRP HD1  H -1.211  0.126 -1.688 1.00 . A A .  6 TRP HD1  1 1 
        6 1524 1 1  6 TRP HE1  H  0.561  1.710 -2.645 1.00 . A A .  6 TRP HE1  1 1 
        6 1525 1 1  6 TRP HE3  H  1.906  0.402  2.353 1.00 . A A .  6 TRP HE3  1 1 
        6 1526 1 1  6 TRP HH2  H  4.427  3.059  0.142 1.00 . A A .  6 TRP HH2  1 1 
        6 1527 1 1  6 TRP HZ2  H  2.959  2.926 -1.819 1.00 . A A .  6 TRP HZ2  1 1 
        6 1528 1 1  6 TRP HZ3  H  3.921  1.813  2.186 1.00 . A A .  6 TRP HZ3  1 1 
        6 1529 1 1  6 TRP N    N -1.323 -3.039  1.605 1.00 . A A .  6 TRP N    1 1 
        6 1530 1 1  6 TRP NE1  N  0.599  1.339 -1.742 1.00 . A A .  6 TRP NE1  1 1 
        6 1531 1 1  6 TRP O    O  1.482 -2.839 -0.417 1.00 . A A .  6 TRP O    1 1 
        6 1532 1 1  7 LEU C    C  3.090 -4.550  1.522 1.00 . A A .  7 LEU C    1 1 
        6 1533 1 1  7 LEU CA   C  2.866 -3.113  1.995 1.00 . A A .  7 LEU CA   1 1 
        6 1534 1 1  7 LEU CB   C  3.286 -2.960  3.459 1.00 . A A .  7 LEU CB   1 1 
        6 1535 1 1  7 LEU CD1  C  3.249 -1.532  5.522 1.00 . A A .  7 LEU CD1  1 1 
        6 1536 1 1  7 LEU CD2  C  4.348 -0.681  3.439 1.00 . A A .  7 LEU CD2  1 1 
        6 1537 1 1  7 LEU CG   C  3.214 -1.529  4.002 1.00 . A A .  7 LEU CG   1 1 
        6 1538 1 1  7 LEU H    H  0.933 -2.545  2.641 1.00 . A A .  7 LEU H    1 1 
        6 1539 1 1  7 LEU HA   H  3.463 -2.450  1.387 1.00 . A A .  7 LEU HA   1 1 
        6 1540 1 1  7 LEU HB2  H  2.641 -3.584  4.062 1.00 . A A .  7 LEU HB2  1 1 
        6 1541 1 1  7 LEU HB3  H  4.299 -3.312  3.565 1.00 . A A .  7 LEU HB3  1 1 
        6 1542 1 1  7 LEU HD11 H  2.580 -2.293  5.896 1.00 . A A .  7 LEU HD11 1 1 
        6 1543 1 1  7 LEU HD12 H  2.937 -0.566  5.890 1.00 . A A .  7 LEU HD12 1 1 
        6 1544 1 1  7 LEU HD13 H  4.254 -1.738  5.859 1.00 . A A .  7 LEU HD13 1 1 
        6 1545 1 1  7 LEU HD21 H  4.163 -0.478  2.393 1.00 . A A .  7 LEU HD21 1 1 
        6 1546 1 1  7 LEU HD22 H  5.282 -1.213  3.543 1.00 . A A .  7 LEU HD22 1 1 
        6 1547 1 1  7 LEU HD23 H  4.403  0.252  3.981 1.00 . A A .  7 LEU HD23 1 1 
        6 1548 1 1  7 LEU HG   H  2.279 -1.083  3.694 1.00 . A A .  7 LEU HG   1 1 
        6 1549 1 1  7 LEU N    N  1.468 -2.727  1.838 1.00 . A A .  7 LEU N    1 1 
        6 1550 1 1  7 LEU O    O  4.128 -4.865  0.937 1.00 . A A .  7 LEU O    1 1 
        6 1551 1 1  8 ALA C    C  1.930 -6.985 -0.144 1.00 . A A .  8 ALA C    1 1 
        6 1552 1 1  8 ALA CA   C  2.175 -6.817  1.360 1.00 . A A .  8 ALA CA   1 1 
        6 1553 1 1  8 ALA CB   C  1.178 -7.650  2.155 1.00 . A A .  8 ALA CB   1 1 
        6 1554 1 1  8 ALA H    H  1.296 -5.097  2.231 1.00 . A A .  8 ALA H    1 1 
        6 1555 1 1  8 ALA HA   H  3.168 -7.175  1.592 1.00 . A A .  8 ALA HA   1 1 
        6 1556 1 1  8 ALA HB1  H  1.326 -8.696  1.932 1.00 . A A .  8 ALA HB1  1 1 
        6 1557 1 1  8 ALA HB2  H  0.173 -7.362  1.885 1.00 . A A .  8 ALA HB2  1 1 
        6 1558 1 1  8 ALA HB3  H  1.330 -7.482  3.211 1.00 . A A .  8 ALA HB3  1 1 
        6 1559 1 1  8 ALA N    N  2.101 -5.414  1.769 1.00 . A A .  8 ALA N    1 1 
        6 1560 1 1  8 ALA O    O  2.269 -8.021 -0.718 1.00 . A A .  8 ALA O    1 1 
        6 1561 1 1  9 ASP C    C  2.240 -5.452 -3.039 1.00 . A A .  9 ASP C    1 1 
        6 1562 1 1  9 ASP CA   C  1.066 -6.002 -2.218 1.00 . A A .  9 ASP CA   1 1 
        6 1563 1 1  9 ASP CB   C -0.210 -5.206 -2.534 1.00 . A A .  9 ASP CB   1 1 
        6 1564 1 1  9 ASP CG   C -1.410 -6.105 -2.758 1.00 . A A .  9 ASP CG   1 1 
        6 1565 1 1  9 ASP H    H  1.103 -5.161 -0.273 1.00 . A A .  9 ASP H    1 1 
        6 1566 1 1  9 ASP HA   H  0.909 -7.036 -2.492 1.00 . A A .  9 ASP HA   1 1 
        6 1567 1 1  9 ASP HB2  H -0.430 -4.544 -1.711 1.00 . A A .  9 ASP HB2  1 1 
        6 1568 1 1  9 ASP HB3  H -0.052 -4.617 -3.428 1.00 . A A .  9 ASP HB3  1 1 
        6 1569 1 1  9 ASP N    N  1.346 -5.962 -0.780 1.00 . A A .  9 ASP N    1 1 
        6 1570 1 1  9 ASP O    O  2.085 -5.144 -4.223 1.00 . A A .  9 ASP O    1 1 
        6 1571 1 1  9 ASP OD1  O -2.070 -6.471 -1.763 1.00 . A A .  9 ASP OD1  1 1 
        6 1572 1 1  9 ASP OD2  O -1.688 -6.443 -3.927 1.00 . A A .  9 ASP OD2  1 1 
        6 1573 1 1 10 DAL C    C  4.910 -3.375 -2.677 1.00 . A A . 10 DAL C    1 1 
        6 1574 1 1 10 DAL CA   C  4.602 -4.820 -3.081 1.00 . A A . 10 DAL CA   1 1 
        6 1575 1 1 10 DAL CB   C  5.790 -5.712 -2.767 1.00 . A A . 10 DAL CB   1 1 
        6 1576 1 1 10 DAL H    H  3.479 -5.591 -1.467 1.00 . A A . 10 DAL H    1 1 
        6 1577 1 1 10 DAL HA   H  4.428 -4.857 -4.146 1.00 . A A . 10 DAL HA   1 1 
        6 1578 1 1 10 DAL HB1  H  6.638 -5.405 -3.359 1.00 . A A . 10 DAL HB1  1 1 
        6 1579 1 1 10 DAL HB2  H  5.540 -6.737 -2.996 1.00 . A A . 10 DAL HB2  1 1 
        6 1580 1 1 10 DAL HB3  H  6.031 -5.625 -1.718 1.00 . A A . 10 DAL HB3  1 1 
        6 1581 1 1 10 DAL N    N  3.412 -5.331 -2.408 1.00 . A A . 10 DAL N    1 1 
        6 1582 1 1 10 DAL O    O  5.924 -2.814 -3.096 1.00 . A A . 10 DAL O    1 1 
        6 1583 1 1 11 GLY C    C  4.118 -0.411 -2.550 1.00 . A A . 11 GLY C    1 1 
        6 1584 1 1 11 GLY CA   C  4.234 -1.409 -1.419 1.00 . A A . 11 GLY CA   1 1 
        6 1585 1 1 11 GLY H    H  3.246 -3.272 -1.561 1.00 . A A . 11 GLY H    1 1 
        6 1586 1 1 11 GLY HA2  H  3.494 -1.171 -0.669 1.00 . A A . 11 GLY HA2  1 1 
        6 1587 1 1 11 GLY HA3  H  5.217 -1.325 -0.979 1.00 . A A . 11 GLY HA3  1 1 
        6 1588 1 1 11 GLY N    N  4.034 -2.778 -1.862 1.00 . A A . 11 GLY N    1 1 
        6 1589 1 1 11 GLY O    O  3.014  0.001 -2.910 1.00 . A A . 11 GLY O    1 1 
        6 1590 1 1 12 TRP C    C  5.364  0.250 -5.577 1.00 . A A . 12 TRP C    1 1 
        6 1591 1 1 12 TRP CA   C  5.281  0.938 -4.212 1.00 . A A . 12 TRP CA   1 1 
        6 1592 1 1 12 TRP CB   C  6.435  1.922 -4.016 1.00 . A A . 12 TRP CB   1 1 
        6 1593 1 1 12 TRP CD1  C  6.592  3.244 -1.833 1.00 . A A . 12 TRP CD1  1 1 
        6 1594 1 1 12 TRP CD2  C  5.045  4.002 -3.264 1.00 . A A . 12 TRP CD2  1 1 
        6 1595 1 1 12 TRP CE2  C  5.013  4.797 -2.105 1.00 . A A . 12 TRP CE2  1 1 
        6 1596 1 1 12 TRP CE3  C  4.159  4.296 -4.309 1.00 . A A . 12 TRP CE3  1 1 
        6 1597 1 1 12 TRP CG   C  6.061  3.013 -3.068 1.00 . A A . 12 TRP CG   1 1 
        6 1598 1 1 12 TRP CH2  C  3.274  6.124 -2.993 1.00 . A A . 12 TRP CH2  1 1 
        6 1599 1 1 12 TRP CZ2  C  4.129  5.858 -1.957 1.00 . A A . 12 TRP CZ2  1 1 
        6 1600 1 1 12 TRP CZ3  C  3.286  5.354 -4.163 1.00 . A A . 12 TRP CZ3  1 1 
        6 1601 1 1 12 TRP H    H  6.107 -0.388 -2.782 1.00 . A A . 12 TRP H    1 1 
        6 1602 1 1 12 TRP HA   H  4.352  1.491 -4.170 1.00 . A A . 12 TRP HA   1 1 
        6 1603 1 1 12 TRP HB2  H  7.287  1.397 -3.610 1.00 . A A . 12 TRP HB2  1 1 
        6 1604 1 1 12 TRP HB3  H  6.702  2.366 -4.963 1.00 . A A . 12 TRP HB3  1 1 
        6 1605 1 1 12 TRP HD1  H  7.387  2.660 -1.393 1.00 . A A . 12 TRP HD1  1 1 
        6 1606 1 1 12 TRP HE1  H  6.171  4.678 -0.358 1.00 . A A . 12 TRP HE1  1 1 
        6 1607 1 1 12 TRP HE3  H  4.150  3.713 -5.219 1.00 . A A . 12 TRP HE3  1 1 
        6 1608 1 1 12 TRP HH2  H  2.574  6.943 -2.920 1.00 . A A . 12 TRP HH2  1 1 
        6 1609 1 1 12 TRP HZ2  H  4.101  6.449 -1.058 1.00 . A A . 12 TRP HZ2  1 1 
        6 1610 1 1 12 TRP HZ3  H  2.599  5.597 -4.962 1.00 . A A . 12 TRP HZ3  1 1 
        6 1611 1 1 12 TRP N    N  5.260 -0.022 -3.114 1.00 . A A . 12 TRP N    1 1 
        6 1612 1 1 12 TRP NE1  N  5.966  4.315 -1.246 1.00 . A A . 12 TRP NE1  1 1 
        6 1613 1 1 12 TRP O    O  5.523  0.915 -6.602 1.00 . A A . 12 TRP O    1 1 
        6 1614 1 1 13 ALA C    C  3.864 -1.837 -7.480 1.00 . A A . 13 ALA C    1 1 
        6 1615 1 1 13 ALA CA   C  5.246 -1.839 -6.835 1.00 . A A . 13 ALA CA   1 1 
        6 1616 1 1 13 ALA CB   C  5.723 -3.261 -6.589 1.00 . A A . 13 ALA CB   1 1 
        6 1617 1 1 13 ALA H    H  5.073 -1.555 -4.748 1.00 . A A . 13 ALA H    1 1 
        6 1618 1 1 13 ALA HA   H  5.943 -1.359 -7.503 1.00 . A A . 13 ALA HA   1 1 
        6 1619 1 1 13 ALA HB1  H  6.751 -3.351 -6.905 1.00 . A A . 13 ALA HB1  1 1 
        6 1620 1 1 13 ALA HB2  H  5.112 -3.948 -7.154 1.00 . A A . 13 ALA HB2  1 1 
        6 1621 1 1 13 ALA HB3  H  5.647 -3.491 -5.537 1.00 . A A . 13 ALA HB3  1 1 
        6 1622 1 1 13 ALA N    N  5.222 -1.079 -5.590 1.00 . A A . 13 ALA N    1 1 
        6 1623 1 1 13 ALA O    O  3.742 -1.849 -8.706 1.00 . A A . 13 ALA O    1 1 
        6 1624 1 1 14 SER C    C  1.184 -0.492 -7.921 1.00 . A A . 14 SER C    1 1 
        6 1625 1 1 14 SER CA   C  1.446 -1.767 -7.113 1.00 . A A . 14 SER CA   1 1 
        6 1626 1 1 14 SER CB   C  0.471 -1.862 -5.929 1.00 . A A . 14 SER CB   1 1 
        6 1627 1 1 14 SER H    H  2.995 -1.776 -5.674 1.00 . A A . 14 SER H    1 1 
        6 1628 1 1 14 SER HA   H  1.298 -2.618 -7.758 1.00 . A A . 14 SER HA   1 1 
        6 1629 1 1 14 SER HB2  H -0.468 -1.404 -6.198 1.00 . A A . 14 SER HB2  1 1 
        6 1630 1 1 14 SER HB3  H  0.305 -2.902 -5.688 1.00 . A A . 14 SER HB3  1 1 
        6 1631 1 1 14 SER HG   H  1.351 -1.856 -4.171 1.00 . A A . 14 SER HG   1 1 
        6 1632 1 1 14 SER N    N  2.826 -1.799 -6.639 1.00 . A A . 14 SER N    1 1 
        6 1633 1 1 14 SER O    O  0.355 -0.487 -8.832 1.00 . A A . 14 SER O    1 1 
        6 1634 1 1 14 SER OG   O  0.985 -1.205 -4.779 1.00 . A A . 14 SER OG   1 1 
        6 1635 1 1 15 DAL C    C  0.888  2.839 -7.491 1.00 . A A . 15 DAL C    1 1 
        6 1636 1 1 15 DAL CA   C  1.761  1.862 -8.281 1.00 . A A . 15 DAL CA   1 1 
        6 1637 1 1 15 DAL CB   C  3.131  2.465 -8.546 1.00 . A A . 15 DAL CB   1 1 
        6 1638 1 1 15 DAL H    H  2.553  0.514 -6.852 1.00 . A A . 15 DAL H    1 1 
        6 1639 1 1 15 DAL HA   H  1.294  1.671 -9.234 1.00 . A A . 15 DAL HA   1 1 
        6 1640 1 1 15 DAL HB1  H  3.875  1.684 -8.540 1.00 . A A . 15 DAL HB1  1 1 
        6 1641 1 1 15 DAL HB2  H  3.360  3.190 -7.779 1.00 . A A . 15 DAL HB2  1 1 
        6 1642 1 1 15 DAL HB3  H  3.125  2.950 -9.511 1.00 . A A . 15 DAL HB3  1 1 
        6 1643 1 1 15 DAL N    N  1.905  0.583 -7.585 1.00 . A A . 15 DAL N    1 1 
        6 1644 1 1 15 DAL O    O  1.001  4.057 -7.652 1.00 . A A . 15 DAL O    1 1 
        6 1645 1 1 16 ARG C    C -0.181  3.553 -4.529 1.00 . A A . 16 ARG C    1 1 
        6 1646 1 1 16 ARG CA   C -0.875  3.121 -5.823 1.00 . A A . 16 ARG CA   1 1 
        6 1647 1 1 16 ARG CB   C -2.162  2.336 -5.498 1.00 . A A . 16 ARG CB   1 1 
        6 1648 1 1 16 ARG CD   C -3.026  0.210 -4.461 1.00 . A A . 16 ARG CD   1 1 
        6 1649 1 1 16 ARG CG   C -2.006  1.339 -4.355 1.00 . A A . 16 ARG CG   1 1 
        6 1650 1 1 16 ARG CZ   C -2.868 -1.342 -2.535 1.00 . A A . 16 ARG CZ   1 1 
        6 1651 1 1 16 ARG H    H -0.024  1.323 -6.555 1.00 . A A . 16 ARG H    1 1 
        6 1652 1 1 16 ARG HA   H -1.126  4.007 -6.391 1.00 . A A . 16 ARG HA   1 1 
        6 1653 1 1 16 ARG HB2  H -2.938  3.037 -5.228 1.00 . A A . 16 ARG HB2  1 1 
        6 1654 1 1 16 ARG HB3  H -2.478  1.784 -6.378 1.00 . A A . 16 ARG HB3  1 1 
        6 1655 1 1 16 ARG HD2  H -3.902  0.584 -4.971 1.00 . A A . 16 ARG HD2  1 1 
        6 1656 1 1 16 ARG HD3  H -2.599 -0.601 -5.035 1.00 . A A . 16 ARG HD3  1 1 
        6 1657 1 1 16 ARG HE   H -4.167  0.169 -2.697 1.00 . A A . 16 ARG HE   1 1 
        6 1658 1 1 16 ARG HG2  H -1.008  0.922 -4.386 1.00 . A A . 16 ARG HG2  1 1 
        6 1659 1 1 16 ARG HG3  H -2.152  1.857 -3.418 1.00 . A A . 16 ARG HG3  1 1 
        6 1660 1 1 16 ARG HH11 H -1.497 -1.703 -3.985 1.00 . A A . 16 ARG HH11 1 1 
        6 1661 1 1 16 ARG HH12 H -1.439 -2.775 -2.628 1.00 . A A . 16 ARG HH12 1 1 
        6 1662 1 1 16 ARG HH21 H -4.078 -1.245 -0.916 1.00 . A A . 16 ARG HH21 1 1 
        6 1663 1 1 16 ARG HH22 H -2.906 -2.519 -0.888 1.00 . A A . 16 ARG HH22 1 1 
        6 1664 1 1 16 ARG N    N  0.018  2.300 -6.639 1.00 . A A . 16 ARG N    1 1 
        6 1665 1 1 16 ARG NE   N -3.430 -0.294 -3.147 1.00 . A A . 16 ARG NE   1 1 
        6 1666 1 1 16 ARG NH1  N -1.851 -1.993 -3.097 1.00 . A A . 16 ARG NH1  1 1 
        6 1667 1 1 16 ARG NH2  N -3.320 -1.734 -1.349 1.00 . A A . 16 ARG NH2  1 1 
        6 1668 1 1 16 ARG O    O  0.726  2.871 -4.051 1.00 . A A . 16 ARG O    1 1 
        6 1669 1 1 17 PRO C    C -0.619  4.559 -1.453 1.00 . A A . 17 PRO C    1 1 
        6 1670 1 1 17 PRO CA   C -0.012  5.205 -2.699 1.00 . A A . 17 PRO CA   1 1 
        6 1671 1 1 17 PRO CB   C -0.335  6.707 -2.729 1.00 . A A . 17 PRO CB   1 1 
        6 1672 1 1 17 PRO CD   C -1.648  5.586 -4.426 1.00 . A A . 17 PRO CD   1 1 
        6 1673 1 1 17 PRO CG   C -1.193  6.936 -3.939 1.00 . A A . 17 PRO CG   1 1 
        6 1674 1 1 17 PRO HA   H  1.056  5.067 -2.678 1.00 . A A . 17 PRO HA   1 1 
        6 1675 1 1 17 PRO HB2  H -0.860  6.976 -1.825 1.00 . A A . 17 PRO HB2  1 1 
        6 1676 1 1 17 PRO HB3  H  0.589  7.267 -2.789 1.00 . A A . 17 PRO HB3  1 1 
        6 1677 1 1 17 PRO HD2  H -2.602  5.327 -3.997 1.00 . A A . 17 PRO HD2  1 1 
        6 1678 1 1 17 PRO HD3  H -1.701  5.576 -5.503 1.00 . A A . 17 PRO HD3  1 1 
        6 1679 1 1 17 PRO HG2  H -2.047  7.538 -3.669 1.00 . A A . 17 PRO HG2  1 1 
        6 1680 1 1 17 PRO HG3  H -0.615  7.433 -4.705 1.00 . A A . 17 PRO HG3  1 1 
        6 1681 1 1 17 PRO N    N -0.594  4.695 -3.940 1.00 . A A . 17 PRO N    1 1 
        6 1682 1 1 17 PRO O    O -1.653  3.893 -1.526 1.00 . A A . 17 PRO O    1 1 
        6 1683 1 1 18 PRO C    C -1.791  4.725  1.425 1.00 . A A . 18 PRO C    1 1 
        6 1684 1 1 18 PRO CA   C -0.430  4.186  0.986 1.00 . A A . 18 PRO CA   1 1 
        6 1685 1 1 18 PRO CB   C  0.636  4.621  1.995 1.00 . A A . 18 PRO CB   1 1 
        6 1686 1 1 18 PRO CD   C  1.275  5.523 -0.132 1.00 . A A . 18 PRO CD   1 1 
        6 1687 1 1 18 PRO CG   C  1.368  5.747  1.348 1.00 . A A . 18 PRO CG   1 1 
        6 1688 1 1 18 PRO HA   H -0.468  3.107  0.945 1.00 . A A . 18 PRO HA   1 1 
        6 1689 1 1 18 PRO HB2  H  0.154  4.945  2.902 1.00 . A A . 18 PRO HB2  1 1 
        6 1690 1 1 18 PRO HB3  H  1.290  3.795  2.210 1.00 . A A . 18 PRO HB3  1 1 
        6 1691 1 1 18 PRO HD2  H  1.209  6.468 -0.651 1.00 . A A . 18 PRO HD2  1 1 
        6 1692 1 1 18 PRO HD3  H  2.125  4.959 -0.483 1.00 . A A . 18 PRO HD3  1 1 
        6 1693 1 1 18 PRO HG2  H  0.904  6.685  1.613 1.00 . A A . 18 PRO HG2  1 1 
        6 1694 1 1 18 PRO HG3  H  2.402  5.739  1.663 1.00 . A A . 18 PRO HG3  1 1 
        6 1695 1 1 18 PRO N    N  0.032  4.750 -0.289 1.00 . A A . 18 PRO N    1 1 
        6 1696 1 1 18 PRO O    O -2.111  5.894  1.197 1.00 . A A . 18 PRO O    1 1 
        6 1697 1 1 19 PRO C    C -3.858  5.016  3.890 1.00 . A A . 19 PRO C    1 1 
        6 1698 1 1 19 PRO CA   C -3.923  4.258  2.565 1.00 . A A . 19 PRO CA   1 1 
        6 1699 1 1 19 PRO CB   C -4.643  2.923  2.739 1.00 . A A . 19 PRO CB   1 1 
        6 1700 1 1 19 PRO CD   C -2.289  2.470  2.390 1.00 . A A . 19 PRO CD   1 1 
        6 1701 1 1 19 PRO CG   C -3.587  1.882  2.883 1.00 . A A . 19 PRO CG   1 1 
        6 1702 1 1 19 PRO HA   H -4.450  4.859  1.837 1.00 . A A . 19 PRO HA   1 1 
        6 1703 1 1 19 PRO HB2  H -5.275  2.962  3.612 1.00 . A A . 19 PRO HB2  1 1 
        6 1704 1 1 19 PRO HB3  H -5.238  2.737  1.875 1.00 . A A . 19 PRO HB3  1 1 
        6 1705 1 1 19 PRO HD2  H -1.531  2.413  3.154 1.00 . A A . 19 PRO HD2  1 1 
        6 1706 1 1 19 PRO HD3  H -1.970  1.950  1.503 1.00 . A A . 19 PRO HD3  1 1 
        6 1707 1 1 19 PRO HG2  H -3.504  1.591  3.914 1.00 . A A . 19 PRO HG2  1 1 
        6 1708 1 1 19 PRO HG3  H -3.851  1.023  2.283 1.00 . A A . 19 PRO HG3  1 1 
        6 1709 1 1 19 PRO N    N -2.605  3.873  2.078 1.00 . A A . 19 PRO N    1 1 
        6 1710 1 1 19 PRO O    O -3.356  4.498  4.888 1.00 . A A . 19 PRO O    1 1 
        6 1711 1 1 20 SER C    C -5.799  7.476  5.477 1.00 . A A . 20 SER C    1 1 
        6 1712 1 1 20 SER CA   C -4.375  7.083  5.085 1.00 . A A . 20 SER CA   1 1 
        6 1713 1 1 20 SER CB   C -3.524  8.339  4.862 1.00 . A A . 20 SER CB   1 1 
        6 1714 1 1 20 SER H    H -4.757  6.599  3.058 1.00 . A A . 20 SER H    1 1 
        6 1715 1 1 20 SER HA   H -3.942  6.508  5.891 1.00 . A A . 20 SER HA   1 1 
        6 1716 1 1 20 SER HB2  H -3.681  9.027  5.680 1.00 . A A . 20 SER HB2  1 1 
        6 1717 1 1 20 SER HB3  H -2.481  8.060  4.823 1.00 . A A . 20 SER HB3  1 1 
        6 1718 1 1 20 SER HG   H -3.265  8.714  2.956 1.00 . A A . 20 SER HG   1 1 
        6 1719 1 1 20 SER N    N -4.371  6.245  3.887 1.00 . A A . 20 SER N    1 1 
        6 1720 1 1 20 SER O    O -6.536  7.990  4.608 1.00 . A A . 20 SER O    1 1 
        6 1721 1 1 20 SER OXT  O -6.166  7.266  6.653 1.00 . A A . 20 SER OXT  1 1 
        6 1722 1 1 20 SER OG   O -3.870  8.987  3.649 1.00 . A A . 20 SER OG   1 1 
        7 1723 1 1  1 ASP C    C -5.745 -2.366  6.105 1.00 . A A .  1 ASP C    1 1 
        7 1724 1 1  1 ASP CA   C -6.047 -3.642  6.891 1.00 . A A .  1 ASP CA   1 1 
        7 1725 1 1  1 ASP CB   C -4.980 -4.704  6.603 1.00 . A A .  1 ASP CB   1 1 
        7 1726 1 1  1 ASP CG   C -4.718 -5.599  7.799 1.00 . A A .  1 ASP CG   1 1 
        7 1727 1 1  1 ASP H1   H -7.583 -4.982  7.190 1.00 . A A .  1 ASP H1   1 1 
        7 1728 1 1  1 ASP H2   H -7.344 -4.527  5.553 1.00 . A A .  1 ASP H2   1 1 
        7 1729 1 1  1 ASP H3   H -8.084 -3.435  6.651 1.00 . A A .  1 ASP H3   1 1 
        7 1730 1 1  1 ASP HA   H -6.041 -3.411  7.945 1.00 . A A .  1 ASP HA   1 1 
        7 1731 1 1  1 ASP HB2  H -5.308 -5.321  5.780 1.00 . A A .  1 ASP HB2  1 1 
        7 1732 1 1  1 ASP HB3  H -4.056 -4.214  6.334 1.00 . A A .  1 ASP HB3  1 1 
        7 1733 1 1  1 ASP N    N -7.384 -4.196  6.539 1.00 . A A .  1 ASP N    1 1 
        7 1734 1 1  1 ASP O    O -5.497 -1.314  6.696 1.00 . A A .  1 ASP O    1 1 
        7 1735 1 1  1 ASP OD1  O -3.958 -5.182  8.698 1.00 . A A .  1 ASP OD1  1 1 
        7 1736 1 1  1 ASP OD2  O -5.273 -6.717  7.837 1.00 . A A .  1 ASP OD2  1 1 
        7 1737 1 1  2 ALA C    C -4.008 -0.987  3.867 1.00 . A A .  2 ALA C    1 1 
        7 1738 1 1  2 ALA CA   C -5.496 -1.334  3.885 1.00 . A A .  2 ALA CA   1 1 
        7 1739 1 1  2 ALA CB   C -6.327 -0.122  4.288 1.00 . A A .  2 ALA CB   1 1 
        7 1740 1 1  2 ALA H    H -5.970 -3.341  4.367 1.00 . A A .  2 ALA H    1 1 
        7 1741 1 1  2 ALA HA   H -5.792 -1.622  2.886 1.00 . A A .  2 ALA HA   1 1 
        7 1742 1 1  2 ALA HB1  H -6.494  0.503  3.424 1.00 . A A .  2 ALA HB1  1 1 
        7 1743 1 1  2 ALA HB2  H -5.801  0.441  5.044 1.00 . A A .  2 ALA HB2  1 1 
        7 1744 1 1  2 ALA HB3  H -7.277 -0.453  4.681 1.00 . A A .  2 ALA HB3  1 1 
        7 1745 1 1  2 ALA N    N -5.767 -2.471  4.770 1.00 . A A .  2 ALA N    1 1 
        7 1746 1 1  2 ALA O    O -3.329 -1.203  2.863 1.00 . A A .  2 ALA O    1 1 
        7 1747 1 1  3 TYR C    C -1.207 -1.327  5.056 1.00 . A A .  3 TYR C    1 1 
        7 1748 1 1  3 TYR CA   C -2.093 -0.083  5.092 1.00 . A A .  3 TYR CA   1 1 
        7 1749 1 1  3 TYR CB   C -1.843  0.722  6.371 1.00 . A A .  3 TYR CB   1 1 
        7 1750 1 1  3 TYR CD1  C  0.603  1.296  6.612 1.00 . A A .  3 TYR CD1  1 1 
        7 1751 1 1  3 TYR CD2  C -0.879  3.006  5.848 1.00 . A A .  3 TYR CD2  1 1 
        7 1752 1 1  3 TYR CE1  C  1.664  2.176  6.535 1.00 . A A .  3 TYR CE1  1 1 
        7 1753 1 1  3 TYR CE2  C  0.179  3.890  5.773 1.00 . A A .  3 TYR CE2  1 1 
        7 1754 1 1  3 TYR CG   C -0.685  1.691  6.269 1.00 . A A .  3 TYR CG   1 1 
        7 1755 1 1  3 TYR CZ   C  1.447  3.471  6.115 1.00 . A A .  3 TYR CZ   1 1 
        7 1756 1 1  3 TYR H    H -4.098 -0.307  5.751 1.00 . A A .  3 TYR H    1 1 
        7 1757 1 1  3 TYR HA   H -1.849  0.528  4.242 1.00 . A A .  3 TYR HA   1 1 
        7 1758 1 1  3 TYR HB2  H -2.728  1.294  6.608 1.00 . A A .  3 TYR HB2  1 1 
        7 1759 1 1  3 TYR HB3  H -1.636  0.040  7.182 1.00 . A A .  3 TYR HB3  1 1 
        7 1760 1 1  3 TYR HD1  H  0.771  0.280  6.939 1.00 . A A .  3 TYR HD1  1 1 
        7 1761 1 1  3 TYR HD2  H -1.874  3.335  5.569 1.00 . A A .  3 TYR HD2  1 1 
        7 1762 1 1  3 TYR HE1  H  2.657  1.848  6.801 1.00 . A A .  3 TYR HE1  1 1 
        7 1763 1 1  3 TYR HE2  H  0.009  4.906  5.452 1.00 . A A .  3 TYR HE2  1 1 
        7 1764 1 1  3 TYR HH   H  2.869  4.337  5.154 1.00 . A A .  3 TYR HH   1 1 
        7 1765 1 1  3 TYR N    N -3.505 -0.452  4.983 1.00 . A A .  3 TYR N    1 1 
        7 1766 1 1  3 TYR O    O -0.253 -1.390  4.278 1.00 . A A .  3 TYR O    1 1 
        7 1767 1 1  3 TYR OH   O  2.502  4.352  6.041 1.00 . A A .  3 TYR OH   1 1 
        7 1768 1 1  4 ALA C    C -0.954 -4.322  4.585 1.00 . A A .  4 ALA C    1 1 
        7 1769 1 1  4 ALA CA   C -0.788 -3.575  5.907 1.00 . A A .  4 ALA CA   1 1 
        7 1770 1 1  4 ALA CB   C -1.236 -4.445  7.073 1.00 . A A .  4 ALA CB   1 1 
        7 1771 1 1  4 ALA H    H -2.324 -2.226  6.460 1.00 . A A .  4 ALA H    1 1 
        7 1772 1 1  4 ALA HA   H  0.258 -3.333  6.044 1.00 . A A .  4 ALA HA   1 1 
        7 1773 1 1  4 ALA HB1  H -2.163 -4.939  6.819 1.00 . A A .  4 ALA HB1  1 1 
        7 1774 1 1  4 ALA HB2  H -1.385 -3.829  7.947 1.00 . A A .  4 ALA HB2  1 1 
        7 1775 1 1  4 ALA HB3  H -0.479 -5.187  7.281 1.00 . A A .  4 ALA HB3  1 1 
        7 1776 1 1  4 ALA N    N -1.542 -2.325  5.878 1.00 . A A .  4 ALA N    1 1 
        7 1777 1 1  4 ALA O    O -0.024 -4.978  4.114 1.00 . A A .  4 ALA O    1 1 
        7 1778 1 1  5 GLN C    C -1.614 -4.173  1.588 1.00 . A A .  5 GLN C    1 1 
        7 1779 1 1  5 GLN CA   C -2.430 -4.833  2.701 1.00 . A A .  5 GLN CA   1 1 
        7 1780 1 1  5 GLN CB   C -3.928 -4.741  2.389 1.00 . A A .  5 GLN CB   1 1 
        7 1781 1 1  5 GLN CD   C -4.099 -6.806  0.940 1.00 . A A .  5 GLN CD   1 1 
        7 1782 1 1  5 GLN CG   C -4.307 -5.306  1.030 1.00 . A A .  5 GLN CG   1 1 
        7 1783 1 1  5 GLN H    H -2.837 -3.643  4.399 1.00 . A A .  5 GLN H    1 1 
        7 1784 1 1  5 GLN HA   H -2.146 -5.872  2.774 1.00 . A A .  5 GLN HA   1 1 
        7 1785 1 1  5 GLN HB2  H -4.475 -5.285  3.145 1.00 . A A .  5 GLN HB2  1 1 
        7 1786 1 1  5 GLN HB3  H -4.227 -3.704  2.419 1.00 . A A .  5 GLN HB3  1 1 
        7 1787 1 1  5 GLN HE21 H -5.905 -7.135  1.711 1.00 . A A .  5 GLN HE21 1 1 
        7 1788 1 1  5 GLN HE22 H -4.988 -8.545  1.317 1.00 . A A .  5 GLN HE22 1 1 
        7 1789 1 1  5 GLN HG2  H -5.349 -5.090  0.842 1.00 . A A .  5 GLN HG2  1 1 
        7 1790 1 1  5 GLN HG3  H -3.701 -4.826  0.277 1.00 . A A .  5 GLN HG3  1 1 
        7 1791 1 1  5 GLN N    N -2.142 -4.195  3.980 1.00 . A A .  5 GLN N    1 1 
        7 1792 1 1  5 GLN NE2  N -5.098 -7.573  1.366 1.00 . A A .  5 GLN NE2  1 1 
        7 1793 1 1  5 GLN O    O -1.110 -4.851  0.692 1.00 . A A .  5 GLN O    1 1 
        7 1794 1 1  5 GLN OE1  O -3.050 -7.273  0.494 1.00 . A A .  5 GLN OE1  1 1 
        7 1795 1 1  6 TRP C    C  0.741 -2.541  0.674 1.00 . A A .  6 TRP C    1 1 
        7 1796 1 1  6 TRP CA   C -0.712 -2.079  0.689 1.00 . A A .  6 TRP CA   1 1 
        7 1797 1 1  6 TRP CB   C -0.777 -0.585  1.019 1.00 . A A .  6 TRP CB   1 1 
        7 1798 1 1  6 TRP CD1  C -0.329  0.588 -1.207 1.00 . A A .  6 TRP CD1  1 1 
        7 1799 1 1  6 TRP CD2  C  1.252  0.930  0.338 1.00 . A A .  6 TRP CD2  1 1 
        7 1800 1 1  6 TRP CE2  C  1.610  1.620 -0.833 1.00 . A A .  6 TRP CE2  1 1 
        7 1801 1 1  6 TRP CE3  C  2.101  1.003  1.447 1.00 . A A .  6 TRP CE3  1 1 
        7 1802 1 1  6 TRP CG   C  0.005  0.274  0.075 1.00 . A A .  6 TRP CG   1 1 
        7 1803 1 1  6 TRP CH2  C  3.587  2.432  0.167 1.00 . A A .  6 TRP CH2  1 1 
        7 1804 1 1  6 TRP CZ2  C  2.776  2.374 -0.931 1.00 . A A .  6 TRP CZ2  1 1 
        7 1805 1 1  6 TRP CZ3  C  3.260  1.756  1.350 1.00 . A A .  6 TRP CZ3  1 1 
        7 1806 1 1  6 TRP H    H -1.898 -2.370  2.417 1.00 . A A .  6 TRP H    1 1 
        7 1807 1 1  6 TRP HA   H -1.146 -2.249 -0.285 1.00 . A A .  6 TRP HA   1 1 
        7 1808 1 1  6 TRP HB2  H -1.805 -0.262  0.988 1.00 . A A .  6 TRP HB2  1 1 
        7 1809 1 1  6 TRP HB3  H -0.387 -0.426  2.011 1.00 . A A .  6 TRP HB3  1 1 
        7 1810 1 1  6 TRP HD1  H -1.220  0.244 -1.704 1.00 . A A .  6 TRP HD1  1 1 
        7 1811 1 1  6 TRP HE1  H  0.616  1.746 -2.670 1.00 . A A .  6 TRP HE1  1 1 
        7 1812 1 1  6 TRP HE3  H  1.865  0.485  2.367 1.00 . A A .  6 TRP HE3  1 1 
        7 1813 1 1  6 TRP HH2  H  4.497  3.015  0.135 1.00 . A A .  6 TRP HH2  1 1 
        7 1814 1 1  6 TRP HZ2  H  3.044  2.896 -1.838 1.00 . A A .  6 TRP HZ2  1 1 
        7 1815 1 1  6 TRP HZ3  H  3.929  1.824  2.196 1.00 . A A .  6 TRP HZ3  1 1 
        7 1816 1 1  6 TRP N    N -1.479 -2.846  1.669 1.00 . A A .  6 TRP N    1 1 
        7 1817 1 1  6 TRP NE1  N  0.631  1.391 -1.759 1.00 . A A .  6 TRP NE1  1 1 
        7 1818 1 1  6 TRP O    O  1.306 -2.814 -0.386 1.00 . A A .  6 TRP O    1 1 
        7 1819 1 1  7 LEU C    C  2.873 -4.522  1.555 1.00 . A A .  7 LEU C    1 1 
        7 1820 1 1  7 LEU CA   C  2.712 -3.072  2.015 1.00 . A A .  7 LEU CA   1 1 
        7 1821 1 1  7 LEU CB   C  3.155 -2.921  3.473 1.00 . A A .  7 LEU CB   1 1 
        7 1822 1 1  7 LEU CD1  C  3.171 -1.477  5.526 1.00 . A A .  7 LEU CD1  1 1 
        7 1823 1 1  7 LEU CD2  C  4.316 -0.691  3.442 1.00 . A A .  7 LEU CD2  1 1 
        7 1824 1 1  7 LEU CG   C  3.143 -1.484  4.005 1.00 . A A .  7 LEU CG   1 1 
        7 1825 1 1  7 LEU H    H  0.813 -2.407  2.669 1.00 . A A .  7 LEU H    1 1 
        7 1826 1 1  7 LEU HA   H  3.328 -2.441  1.393 1.00 . A A .  7 LEU HA   1 1 
        7 1827 1 1  7 LEU HB2  H  2.496 -3.516  4.088 1.00 . A A .  7 LEU HB2  1 1 
        7 1828 1 1  7 LEU HB3  H  4.155 -3.309  3.569 1.00 . A A .  7 LEU HB3  1 1 
        7 1829 1 1  7 LEU HD11 H  2.431 -2.168  5.903 1.00 . A A .  7 LEU HD11 1 1 
        7 1830 1 1  7 LEU HD12 H  2.951 -0.483  5.885 1.00 . A A .  7 LEU HD12 1 1 
        7 1831 1 1  7 LEU HD13 H  4.150 -1.776  5.869 1.00 . A A .  7 LEU HD13 1 1 
        7 1832 1 1  7 LEU HD21 H  4.400  0.249  3.967 1.00 . A A .  7 LEU HD21 1 1 
        7 1833 1 1  7 LEU HD22 H  4.152 -0.501  2.391 1.00 . A A .  7 LEU HD22 1 1 
        7 1834 1 1  7 LEU HD23 H  5.227 -1.257  3.568 1.00 . A A .  7 LEU HD23 1 1 
        7 1835 1 1  7 LEU HG   H  2.230 -0.999  3.689 1.00 . A A .  7 LEU HG   1 1 
        7 1836 1 1  7 LEU N    N  1.329 -2.634  1.865 1.00 . A A .  7 LEU N    1 1 
        7 1837 1 1  7 LEU O    O  3.890 -4.883  0.959 1.00 . A A .  7 LEU O    1 1 
        7 1838 1 1  8 ALA C    C  1.630 -6.918 -0.077 1.00 . A A .  8 ALA C    1 1 
        7 1839 1 1  8 ALA CA   C  1.868 -6.752  1.428 1.00 . A A .  8 ALA CA   1 1 
        7 1840 1 1  8 ALA CB   C  0.824 -7.533  2.217 1.00 . A A .  8 ALA CB   1 1 
        7 1841 1 1  8 ALA H    H  1.069 -4.990  2.292 1.00 . A A .  8 ALA H    1 1 
        7 1842 1 1  8 ALA HA   H  2.840 -7.154  1.672 1.00 . A A .  8 ALA HA   1 1 
        7 1843 1 1  8 ALA HB1  H  0.386 -8.290  1.584 1.00 . A A .  8 ALA HB1  1 1 
        7 1844 1 1  8 ALA HB2  H  0.053 -6.859  2.560 1.00 . A A .  8 ALA HB2  1 1 
        7 1845 1 1  8 ALA HB3  H  1.295 -8.004  3.068 1.00 . A A .  8 ALA HB3  1 1 
        7 1846 1 1  8 ALA N    N  1.854 -5.344  1.824 1.00 . A A .  8 ALA N    1 1 
        7 1847 1 1  8 ALA O    O  1.937 -7.968 -0.644 1.00 . A A .  8 ALA O    1 1 
        7 1848 1 1  9 ASP C    C  2.028 -5.420 -2.973 1.00 . A A .  9 ASP C    1 1 
        7 1849 1 1  9 ASP CA   C  0.821 -5.911 -2.161 1.00 . A A .  9 ASP CA   1 1 
        7 1850 1 1  9 ASP CB   C -0.411 -5.059 -2.495 1.00 . A A .  9 ASP CB   1 1 
        7 1851 1 1  9 ASP CG   C -1.553 -5.885 -3.053 1.00 . A A .  9 ASP CG   1 1 
        7 1852 1 1  9 ASP H    H  0.872 -5.065 -0.218 1.00 . A A .  9 ASP H    1 1 
        7 1853 1 1  9 ASP HA   H  0.618 -6.937 -2.432 1.00 . A A .  9 ASP HA   1 1 
        7 1854 1 1  9 ASP HB2  H -0.756 -4.564 -1.600 1.00 . A A .  9 ASP HB2  1 1 
        7 1855 1 1  9 ASP HB3  H -0.139 -4.314 -3.228 1.00 . A A .  9 ASP HB3  1 1 
        7 1856 1 1  9 ASP N    N  1.090 -5.876 -0.721 1.00 . A A .  9 ASP N    1 1 
        7 1857 1 1  9 ASP O    O  1.895 -5.094 -4.155 1.00 . A A .  9 ASP O    1 1 
        7 1858 1 1  9 ASP OD1  O -1.586 -6.097 -4.283 1.00 . A A .  9 ASP OD1  1 1 
        7 1859 1 1  9 ASP OD2  O -2.414 -6.319 -2.259 1.00 . A A .  9 ASP OD2  1 1 
        7 1860 1 1 10 DAL C    C  4.777 -3.476 -2.613 1.00 . A A . 10 DAL C    1 1 
        7 1861 1 1 10 DAL CA   C  4.421 -4.915 -2.999 1.00 . A A . 10 DAL CA   1 1 
        7 1862 1 1 10 DAL CB   C  5.570 -5.846 -2.651 1.00 . A A . 10 DAL CB   1 1 
        7 1863 1 1 10 DAL H    H  3.249 -5.637 -1.397 1.00 . A A . 10 DAL H    1 1 
        7 1864 1 1 10 DAL HA   H  4.261 -4.964 -4.066 1.00 . A A . 10 DAL HA   1 1 
        7 1865 1 1 10 DAL HB1  H  5.785 -5.767 -1.596 1.00 . A A . 10 DAL HB1  1 1 
        7 1866 1 1 10 DAL HB2  H  6.444 -5.567 -3.220 1.00 . A A . 10 DAL HB2  1 1 
        7 1867 1 1 10 DAL HB3  H  5.295 -6.862 -2.888 1.00 . A A . 10 DAL HB3  1 1 
        7 1868 1 1 10 DAL N    N  3.201 -5.367 -2.336 1.00 . A A . 10 DAL N    1 1 
        7 1869 1 1 10 DAL O    O  5.811 -2.956 -3.037 1.00 . A A . 10 DAL O    1 1 
        7 1870 1 1 11 GLY C    C  4.084 -0.484 -2.528 1.00 . A A . 11 GLY C    1 1 
        7 1871 1 1 11 GLY CA   C  4.167 -1.471 -1.384 1.00 . A A . 11 GLY CA   1 1 
        7 1872 1 1 11 GLY H    H  3.114 -3.299 -1.504 1.00 . A A . 11 GLY H    1 1 
        7 1873 1 1 11 GLY HA2  H  3.436 -1.198 -0.637 1.00 . A A . 11 GLY HA2  1 1 
        7 1874 1 1 11 GLY HA3  H  5.153 -1.415 -0.946 1.00 . A A . 11 GLY HA3  1 1 
        7 1875 1 1 11 GLY N    N  3.920 -2.838 -1.810 1.00 . A A . 11 GLY N    1 1 
        7 1876 1 1 11 GLY O    O  2.994 -0.045 -2.898 1.00 . A A . 11 GLY O    1 1 
        7 1877 1 1 12 TRP C    C  5.358  0.097 -5.556 1.00 . A A . 12 TRP C    1 1 
        7 1878 1 1 12 TRP CA   C  5.295  0.806 -4.201 1.00 . A A . 12 TRP CA   1 1 
        7 1879 1 1 12 TRP CB   C  6.481  1.752 -4.017 1.00 . A A . 12 TRP CB   1 1 
        7 1880 1 1 12 TRP CD1  C  6.682  3.077 -1.840 1.00 . A A . 12 TRP CD1  1 1 
        7 1881 1 1 12 TRP CD2  C  5.181  3.900 -3.286 1.00 . A A . 12 TRP CD2  1 1 
        7 1882 1 1 12 TRP CE2  C  5.180  4.701 -2.131 1.00 . A A . 12 TRP CE2  1 1 
        7 1883 1 1 12 TRP CE3  C  4.315  4.230 -4.338 1.00 . A A . 12 TRP CE3  1 1 
        7 1884 1 1 12 TRP CG   C  6.150  2.865 -3.078 1.00 . A A . 12 TRP CG   1 1 
        7 1885 1 1 12 TRP CH2  C  3.512  6.104 -3.035 1.00 . A A . 12 TRP CH2  1 1 
        7 1886 1 1 12 TRP CZ2  C  4.347  5.803 -1.993 1.00 . A A . 12 TRP CZ2  1 1 
        7 1887 1 1 12 TRP CZ3  C  3.493  5.329 -4.201 1.00 . A A . 12 TRP CZ3  1 1 
        7 1888 1 1 12 TRP H    H  6.074 -0.524 -2.750 1.00 . A A . 12 TRP H    1 1 
        7 1889 1 1 12 TRP HA   H  4.385  1.391 -4.169 1.00 . A A . 12 TRP HA   1 1 
        7 1890 1 1 12 TRP HB2  H  7.316  1.202 -3.608 1.00 . A A . 12 TRP HB2  1 1 
        7 1891 1 1 12 TRP HB3  H  6.760  2.178 -4.968 1.00 . A A . 12 TRP HB3  1 1 
        7 1892 1 1 12 TRP HD1  H  7.446  2.459 -1.391 1.00 . A A . 12 TRP HD1  1 1 
        7 1893 1 1 12 TRP HE1  H  6.320  4.538 -0.376 1.00 . A A . 12 TRP HE1  1 1 
        7 1894 1 1 12 TRP HE3  H  4.283  3.644 -5.245 1.00 . A A . 12 TRP HE3  1 1 
        7 1895 1 1 12 TRP HH2  H  2.850  6.956 -2.969 1.00 . A A . 12 TRP HH2  1 1 
        7 1896 1 1 12 TRP HZ2  H  4.344  6.399 -1.097 1.00 . A A . 12 TRP HZ2  1 1 
        7 1897 1 1 12 TRP HZ3  H  2.822  5.601 -5.005 1.00 . A A . 12 TRP HZ3  1 1 
        7 1898 1 1 12 TRP N    N  5.239 -0.137 -3.091 1.00 . A A . 12 TRP N    1 1 
        7 1899 1 1 12 TRP NE1  N  6.104  4.180 -1.263 1.00 . A A . 12 TRP NE1  1 1 
        7 1900 1 1 12 TRP O    O  5.511  0.746 -6.593 1.00 . A A . 12 TRP O    1 1 
        7 1901 1 1 13 ALA C    C  3.841 -1.957 -7.443 1.00 . A A . 13 ALA C    1 1 
        7 1902 1 1 13 ALA CA   C  5.214 -2.008 -6.782 1.00 . A A . 13 ALA CA   1 1 
        7 1903 1 1 13 ALA CB   C  5.629 -3.446 -6.513 1.00 . A A . 13 ALA CB   1 1 
        7 1904 1 1 13 ALA H    H  5.064 -1.695 -4.698 1.00 . A A . 13 ALA H    1 1 
        7 1905 1 1 13 ALA HA   H  5.937 -1.567 -7.449 1.00 . A A . 13 ALA HA   1 1 
        7 1906 1 1 13 ALA HB1  H  5.991 -3.534 -5.500 1.00 . A A . 13 ALA HB1  1 1 
        7 1907 1 1 13 ALA HB2  H  6.412 -3.725 -7.201 1.00 . A A . 13 ALA HB2  1 1 
        7 1908 1 1 13 ALA HB3  H  4.779 -4.099 -6.650 1.00 . A A . 13 ALA HB3  1 1 
        7 1909 1 1 13 ALA N    N  5.207 -1.231 -5.548 1.00 . A A . 13 ALA N    1 1 
        7 1910 1 1 13 ALA O    O  3.730 -1.973 -8.670 1.00 . A A . 13 ALA O    1 1 
        7 1911 1 1 14 SER C    C  1.222 -0.516 -7.927 1.00 . A A . 14 SER C    1 1 
        7 1912 1 1 14 SER CA   C  1.423 -1.789 -7.101 1.00 . A A . 14 SER CA   1 1 
        7 1913 1 1 14 SER CB   C  0.435 -1.822 -5.925 1.00 . A A . 14 SER CB   1 1 
        7 1914 1 1 14 SER H    H  2.958 -1.848 -5.647 1.00 . A A . 14 SER H    1 1 
        7 1915 1 1 14 SER HA   H  1.244 -2.642 -7.735 1.00 . A A . 14 SER HA   1 1 
        7 1916 1 1 14 SER HB2  H -0.470 -1.304 -6.202 1.00 . A A . 14 SER HB2  1 1 
        7 1917 1 1 14 SER HB3  H  0.199 -2.849 -5.685 1.00 . A A . 14 SER HB3  1 1 
        7 1918 1 1 14 SER HG   H  1.292 -1.872 -4.157 1.00 . A A . 14 SER HG   1 1 
        7 1919 1 1 14 SER N    N  2.797 -1.872 -6.613 1.00 . A A . 14 SER N    1 1 
        7 1920 1 1 14 SER O    O  0.403 -0.490 -8.848 1.00 . A A . 14 SER O    1 1 
        7 1921 1 1 14 SER OG   O  0.979 -1.199 -4.770 1.00 . A A . 14 SER OG   1 1 
        7 1922 1 1 15 DAL C    C  1.052  2.829 -7.533 1.00 . A A . 15 DAL C    1 1 
        7 1923 1 1 15 DAL CA   C  1.891  1.809 -8.305 1.00 . A A . 15 DAL CA   1 1 
        7 1924 1 1 15 DAL CB   C  3.285  2.356 -8.568 1.00 . A A . 15 DAL CB   1 1 
        7 1925 1 1 15 DAL H    H  2.613  0.449 -6.850 1.00 . A A . 15 DAL H    1 1 
        7 1926 1 1 15 DAL HA   H  1.424  1.626 -9.260 1.00 . A A . 15 DAL HA   1 1 
        7 1927 1 1 15 DAL HB1  H  3.998  1.546 -8.549 1.00 . A A . 15 DAL HB1  1 1 
        7 1928 1 1 15 DAL HB2  H  3.538  3.078 -7.807 1.00 . A A . 15 DAL HB2  1 1 
        7 1929 1 1 15 DAL HB3  H  3.304  2.830 -9.537 1.00 . A A . 15 DAL HB3  1 1 
        7 1930 1 1 15 DAL N    N  1.979  0.535 -7.594 1.00 . A A . 15 DAL N    1 1 
        7 1931 1 1 15 DAL O    O  1.215  4.040 -7.705 1.00 . A A . 15 DAL O    1 1 
        7 1932 1 1 16 ARG C    C -0.021  3.605 -4.583 1.00 . A A . 16 ARG C    1 1 
        7 1933 1 1 16 ARG CA   C -0.715  3.193 -5.884 1.00 . A A . 16 ARG CA   1 1 
        7 1934 1 1 16 ARG CB   C -2.036  2.461 -5.570 1.00 . A A . 16 ARG CB   1 1 
        7 1935 1 1 16 ARG CD   C -2.998  0.389 -4.506 1.00 . A A . 16 ARG CD   1 1 
        7 1936 1 1 16 ARG CG   C -1.935  1.480 -4.408 1.00 . A A . 16 ARG CG   1 1 
        7 1937 1 1 16 ARG CZ   C -2.948 -1.122 -2.541 1.00 . A A . 16 ARG CZ   1 1 
        7 1938 1 1 16 ARG H    H  0.072  1.358 -6.593 1.00 . A A . 16 ARG H    1 1 
        7 1939 1 1 16 ARG HA   H -0.925  4.085 -6.461 1.00 . A A . 16 ARG HA   1 1 
        7 1940 1 1 16 ARG HB2  H -2.790  3.194 -5.326 1.00 . A A . 16 ARG HB2  1 1 
        7 1941 1 1 16 ARG HB3  H -2.357  1.905 -6.447 1.00 . A A . 16 ARG HB3  1 1 
        7 1942 1 1 16 ARG HD2  H -3.846  0.784 -5.046 1.00 . A A . 16 ARG HD2  1 1 
        7 1943 1 1 16 ARG HD3  H -2.592 -0.453 -5.049 1.00 . A A . 16 ARG HD3  1 1 
        7 1944 1 1 16 ARG HE   H -4.175  0.442 -2.766 1.00 . A A . 16 ARG HE   1 1 
        7 1945 1 1 16 ARG HG2  H -0.953  1.023 -4.417 1.00 . A A . 16 ARG HG2  1 1 
        7 1946 1 1 16 ARG HG3  H -2.073  2.021 -3.482 1.00 . A A . 16 ARG HG3  1 1 
        7 1947 1 1 16 ARG HH11 H -1.568 -1.580 -3.953 1.00 . A A . 16 ARG HH11 1 1 
        7 1948 1 1 16 ARG HH12 H -1.585 -2.619 -2.570 1.00 . A A . 16 ARG HH12 1 1 
        7 1949 1 1 16 ARG HH21 H -4.187 -0.936 -0.950 1.00 . A A . 16 ARG HH21 1 1 
        7 1950 1 1 16 ARG HH22 H -3.071 -2.258 -0.870 1.00 . A A . 16 ARG HH22 1 1 
        7 1951 1 1 16 ARG N    N  0.153  2.332 -6.684 1.00 . A A . 16 ARG N    1 1 
        7 1952 1 1 16 ARG NE   N -3.450 -0.065 -3.189 1.00 . A A . 16 ARG NE   1 1 
        7 1953 1 1 16 ARG NH1  N -1.952 -1.832 -3.066 1.00 . A A . 16 ARG NH1  1 1 
        7 1954 1 1 16 ARG NH2  N -3.442 -1.467 -1.356 1.00 . A A . 16 ARG NH2  1 1 
        7 1955 1 1 16 ARG O    O  0.850  2.888 -4.090 1.00 . A A . 16 ARG O    1 1 
        7 1956 1 1 17 PRO C    C -0.456  4.650 -1.519 1.00 . A A . 17 PRO C    1 1 
        7 1957 1 1 17 PRO CA   C  0.195  5.259 -2.762 1.00 . A A . 17 PRO CA   1 1 
        7 1958 1 1 17 PRO CB   C -0.060  6.773 -2.807 1.00 . A A . 17 PRO CB   1 1 
        7 1959 1 1 17 PRO CD   C -1.403  5.699 -4.512 1.00 . A A . 17 PRO CD   1 1 
        7 1960 1 1 17 PRO CG   C -0.898  7.031 -4.025 1.00 . A A . 17 PRO CG   1 1 
        7 1961 1 1 17 PRO HA   H  1.256  5.073 -2.727 1.00 . A A . 17 PRO HA   1 1 
        7 1962 1 1 17 PRO HB2  H -0.580  7.073 -1.909 1.00 . A A . 17 PRO HB2  1 1 
        7 1963 1 1 17 PRO HB3  H  0.888  7.291 -2.865 1.00 . A A . 17 PRO HB3  1 1 
        7 1964 1 1 17 PRO HD2  H -2.372  5.483 -4.095 1.00 . A A . 17 PRO HD2  1 1 
        7 1965 1 1 17 PRO HD3  H -1.441  5.685 -5.589 1.00 . A A . 17 PRO HD3  1 1 
        7 1966 1 1 17 PRO HG2  H -1.730  7.668 -3.765 1.00 . A A . 17 PRO HG2  1 1 
        7 1967 1 1 17 PRO HG3  H -0.294  7.503 -4.787 1.00 . A A . 17 PRO HG3  1 1 
        7 1968 1 1 17 PRO N    N -0.393  4.767 -4.007 1.00 . A A . 17 PRO N    1 1 
        7 1969 1 1 17 PRO O    O -1.507  4.011 -1.602 1.00 . A A . 17 PRO O    1 1 
        7 1970 1 1 18 PRO C    C -1.677  4.892  1.341 1.00 . A A . 18 PRO C    1 1 
        7 1971 1 1 18 PRO CA   C -0.324  4.309  0.931 1.00 . A A . 18 PRO CA   1 1 
        7 1972 1 1 18 PRO CB   C  0.739  4.728  1.951 1.00 . A A . 18 PRO CB   1 1 
        7 1973 1 1 18 PRO CD   C  1.440  5.579 -0.177 1.00 . A A . 18 PRO CD   1 1 
        7 1974 1 1 18 PRO CG   C  1.513  5.823  1.301 1.00 . A A . 18 PRO CG   1 1 
        7 1975 1 1 18 PRO HA   H -0.392  3.230  0.905 1.00 . A A . 18 PRO HA   1 1 
        7 1976 1 1 18 PRO HB2  H  0.252  5.077  2.846 1.00 . A A . 18 PRO HB2  1 1 
        7 1977 1 1 18 PRO HB3  H  1.366  3.886  2.188 1.00 . A A . 18 PRO HB3  1 1 
        7 1978 1 1 18 PRO HD2  H  1.410  6.518 -0.711 1.00 . A A . 18 PRO HD2  1 1 
        7 1979 1 1 18 PRO HD3  H  2.279  4.986 -0.504 1.00 . A A . 18 PRO HD3  1 1 
        7 1980 1 1 18 PRO HG2  H  1.071  6.778  1.544 1.00 . A A . 18 PRO HG2  1 1 
        7 1981 1 1 18 PRO HG3  H  2.540  5.791  1.634 1.00 . A A . 18 PRO HG3  1 1 
        7 1982 1 1 18 PRO N    N  0.177  4.840 -0.345 1.00 . A A . 18 PRO N    1 1 
        7 1983 1 1 18 PRO O    O -1.971  6.057  1.065 1.00 . A A . 18 PRO O    1 1 
        7 1984 1 1 19 PRO C    C -3.753  5.321  3.781 1.00 . A A . 19 PRO C    1 1 
        7 1985 1 1 19 PRO CA   C -3.825  4.512  2.487 1.00 . A A . 19 PRO CA   1 1 
        7 1986 1 1 19 PRO CB   C -4.571  3.199  2.715 1.00 . A A . 19 PRO CB   1 1 
        7 1987 1 1 19 PRO CD   C -2.226  2.688  2.391 1.00 . A A . 19 PRO CD   1 1 
        7 1988 1 1 19 PRO CG   C -3.537  2.145  2.903 1.00 . A A . 19 PRO CG   1 1 
        7 1989 1 1 19 PRO HA   H -4.338  5.092  1.734 1.00 . A A . 19 PRO HA   1 1 
        7 1990 1 1 19 PRO HB2  H -5.202  3.287  3.585 1.00 . A A . 19 PRO HB2  1 1 
        7 1991 1 1 19 PRO HB3  H -5.170  2.988  1.860 1.00 . A A . 19 PRO HB3  1 1 
        7 1992 1 1 19 PRO HD2  H -1.471  2.647  3.160 1.00 . A A . 19 PRO HD2  1 1 
        7 1993 1 1 19 PRO HD3  H -1.914  2.126  1.527 1.00 . A A . 19 PRO HD3  1 1 
        7 1994 1 1 19 PRO HG2  H -3.463  1.895  3.944 1.00 . A A . 19 PRO HG2  1 1 
        7 1995 1 1 19 PRO HG3  H -3.816  1.268  2.336 1.00 . A A . 19 PRO HG3  1 1 
        7 1996 1 1 19 PRO N    N -2.512  4.083  2.022 1.00 . A A . 19 PRO N    1 1 
        7 1997 1 1 19 PRO O    O -2.914  5.056  4.644 1.00 . A A . 19 PRO O    1 1 
        7 1998 1 1 20 SER C    C -6.077  7.742  5.310 1.00 . A A . 20 SER C    1 1 
        7 1999 1 1 20 SER CA   C -4.679  7.163  5.095 1.00 . A A . 20 SER CA   1 1 
        7 2000 1 1 20 SER CB   C -3.655  8.296  4.974 1.00 . A A . 20 SER CB   1 1 
        7 2001 1 1 20 SER H    H -5.280  6.470  3.183 1.00 . A A . 20 SER H    1 1 
        7 2002 1 1 20 SER HA   H -4.424  6.551  5.948 1.00 . A A . 20 SER HA   1 1 
        7 2003 1 1 20 SER HB2  H -3.829  9.021  5.755 1.00 . A A . 20 SER HB2  1 1 
        7 2004 1 1 20 SER HB3  H -2.659  7.889  5.078 1.00 . A A . 20 SER HB3  1 1 
        7 2005 1 1 20 SER HG   H -3.116  8.566  3.109 1.00 . A A . 20 SER HG   1 1 
        7 2006 1 1 20 SER N    N -4.639  6.310  3.907 1.00 . A A . 20 SER N    1 1 
        7 2007 1 1 20 SER O    O -6.605  7.606  6.434 1.00 . A A . 20 SER O    1 1 
        7 2008 1 1 20 SER OXT  O -6.633  8.327  4.355 1.00 . A A . 20 SER OXT  1 1 
        7 2009 1 1 20 SER OG   O -3.753  8.947  3.718 1.00 . A A . 20 SER OG   1 1 
        8 2010 1 1  1 ASP C    C -6.540 -3.234  4.736 1.00 . A A .  1 ASP C    1 1 
        8 2011 1 1  1 ASP CA   C -6.706 -4.267  5.850 1.00 . A A .  1 ASP CA   1 1 
        8 2012 1 1  1 ASP CB   C -6.674 -5.686  5.269 1.00 . A A .  1 ASP CB   1 1 
        8 2013 1 1  1 ASP CG   C -5.804 -6.625  6.082 1.00 . A A .  1 ASP CG   1 1 
        8 2014 1 1  1 ASP H1   H -8.040 -4.790  7.330 1.00 . A A .  1 ASP H1   1 1 
        8 2015 1 1  1 ASP H2   H -8.766 -4.200  5.891 1.00 . A A .  1 ASP H2   1 1 
        8 2016 1 1  1 ASP H3   H -7.991 -3.115  6.972 1.00 . A A .  1 ASP H3   1 1 
        8 2017 1 1  1 ASP HA   H -5.896 -4.155  6.555 1.00 . A A .  1 ASP HA   1 1 
        8 2018 1 1  1 ASP HB2  H -7.678 -6.083  5.248 1.00 . A A .  1 ASP HB2  1 1 
        8 2019 1 1  1 ASP HB3  H -6.287 -5.647  4.261 1.00 . A A .  1 ASP HB3  1 1 
        8 2020 1 1  1 ASP N    N -7.991 -4.076  6.576 1.00 . A A .  1 ASP N    1 1 
        8 2021 1 1  1 ASP O    O -7.200 -3.314  3.698 1.00 . A A .  1 ASP O    1 1 
        8 2022 1 1  1 ASP OD1  O -6.331 -7.257  7.023 1.00 . A A .  1 ASP OD1  1 1 
        8 2023 1 1  1 ASP OD2  O -4.597 -6.729  5.778 1.00 . A A .  1 ASP OD2  1 1 
        8 2024 1 1  2 ALA C    C -3.912 -0.852  3.942 1.00 . A A .  2 ALA C    1 1 
        8 2025 1 1  2 ALA CA   C -5.395 -1.212  3.982 1.00 . A A .  2 ALA CA   1 1 
        8 2026 1 1  2 ALA CB   C -6.233  0.017  4.294 1.00 . A A .  2 ALA CB   1 1 
        8 2027 1 1  2 ALA H    H -5.160 -2.257  5.809 1.00 . A A .  2 ALA H    1 1 
        8 2028 1 1  2 ALA HA   H -5.689 -1.582  3.010 1.00 . A A .  2 ALA HA   1 1 
        8 2029 1 1  2 ALA HB1  H -6.093  0.293  5.328 1.00 . A A .  2 ALA HB1  1 1 
        8 2030 1 1  2 ALA HB2  H -7.275 -0.204  4.117 1.00 . A A .  2 ALA HB2  1 1 
        8 2031 1 1  2 ALA HB3  H -5.925  0.833  3.658 1.00 . A A .  2 ALA HB3  1 1 
        8 2032 1 1  2 ALA N    N -5.653 -2.265  4.961 1.00 . A A .  2 ALA N    1 1 
        8 2033 1 1  2 ALA O    O -3.245 -1.067  2.930 1.00 . A A .  2 ALA O    1 1 
        8 2034 1 1  3 TYR C    C -1.100 -1.167  5.108 1.00 . A A .  3 TYR C    1 1 
        8 2035 1 1  3 TYR CA   C -1.992  0.072  5.137 1.00 . A A .  3 TYR CA   1 1 
        8 2036 1 1  3 TYR CB   C -1.728  0.900  6.399 1.00 . A A .  3 TYR CB   1 1 
        8 2037 1 1  3 TYR CD1  C -0.751  3.161  5.807 1.00 . A A .  3 TYR CD1  1 1 
        8 2038 1 1  3 TYR CD2  C  0.722  1.466  6.615 1.00 . A A .  3 TYR CD2  1 1 
        8 2039 1 1  3 TYR CE1  C  0.313  4.037  5.702 1.00 . A A .  3 TYR CE1  1 1 
        8 2040 1 1  3 TYR CE2  C  1.789  2.337  6.508 1.00 . A A .  3 TYR CE2  1 1 
        8 2041 1 1  3 TYR CG   C -0.564  1.859  6.266 1.00 . A A .  3 TYR CG   1 1 
        8 2042 1 1  3 TYR CZ   C  1.580  3.621  6.052 1.00 . A A .  3 TYR CZ   1 1 
        8 2043 1 1  3 TYR H    H -3.987 -0.165  5.824 1.00 . A A .  3 TYR H    1 1 
        8 2044 1 1  3 TYR HA   H -1.762  0.672  4.272 1.00 . A A .  3 TYR HA   1 1 
        8 2045 1 1  3 TYR HB2  H -2.607  1.481  6.632 1.00 . A A .  3 TYR HB2  1 1 
        8 2046 1 1  3 TYR HB3  H -1.516  0.232  7.222 1.00 . A A .  3 TYR HB3  1 1 
        8 2047 1 1  3 TYR HD1  H -1.745  3.488  5.522 1.00 . A A .  3 TYR HD1  1 1 
        8 2048 1 1  3 TYR HD2  H  0.885  0.459  6.971 1.00 . A A .  3 TYR HD2  1 1 
        8 2049 1 1  3 TYR HE1  H  0.149  5.044  5.352 1.00 . A A .  3 TYR HE1  1 1 
        8 2050 1 1  3 TYR HE2  H  2.782  2.010  6.781 1.00 . A A .  3 TYR HE2  1 1 
        8 2051 1 1  3 TYR HH   H  2.752  4.963  6.777 1.00 . A A .  3 TYR HH   1 1 
        8 2052 1 1  3 TYR N    N -3.402 -0.308  5.049 1.00 . A A .  3 TYR N    1 1 
        8 2053 1 1  3 TYR O    O -0.165 -1.244  4.310 1.00 . A A .  3 TYR O    1 1 
        8 2054 1 1  3 TYR OH   O  2.640  4.492  5.947 1.00 . A A .  3 TYR OH   1 1 
        8 2055 1 1  4 ALA C    C -0.848 -4.174  4.705 1.00 . A A .  4 ALA C    1 1 
        8 2056 1 1  4 ALA CA   C -0.652 -3.393  6.003 1.00 . A A .  4 ALA CA   1 1 
        8 2057 1 1  4 ALA CB   C -1.069 -4.233  7.202 1.00 . A A .  4 ALA CB   1 1 
        8 2058 1 1  4 ALA H    H -2.179 -2.038  6.559 1.00 . A A .  4 ALA H    1 1 
        8 2059 1 1  4 ALA HA   H  0.396 -3.144  6.108 1.00 . A A .  4 ALA HA   1 1 
        8 2060 1 1  4 ALA HB1  H -0.553 -5.181  7.175 1.00 . A A .  4 ALA HB1  1 1 
        8 2061 1 1  4 ALA HB2  H -2.136 -4.403  7.170 1.00 . A A .  4 ALA HB2  1 1 
        8 2062 1 1  4 ALA HB3  H -0.815 -3.711  8.113 1.00 . A A .  4 ALA HB3  1 1 
        8 2063 1 1  4 ALA N    N -1.411 -2.147  5.961 1.00 . A A .  4 ALA N    1 1 
        8 2064 1 1  4 ALA O    O  0.070 -4.846  4.232 1.00 . A A .  4 ALA O    1 1 
        8 2065 1 1  5 GLN C    C -1.571 -4.100  1.720 1.00 . A A .  5 GLN C    1 1 
        8 2066 1 1  5 GLN CA   C -2.362 -4.732  2.866 1.00 . A A .  5 GLN CA   1 1 
        8 2067 1 1  5 GLN CB   C -3.866 -4.652  2.585 1.00 . A A .  5 GLN CB   1 1 
        8 2068 1 1  5 GLN CD   C -4.137 -6.843  1.347 1.00 . A A .  5 GLN CD   1 1 
        8 2069 1 1  5 GLN CG   C -4.283 -5.332  1.293 1.00 . A A .  5 GLN CG   1 1 
        8 2070 1 1  5 GLN H    H -2.734 -3.494  4.536 1.00 . A A .  5 GLN H    1 1 
        8 2071 1 1  5 GLN HA   H -2.073 -5.768  2.961 1.00 . A A .  5 GLN HA   1 1 
        8 2072 1 1  5 GLN HB2  H -4.397 -5.120  3.400 1.00 . A A .  5 GLN HB2  1 1 
        8 2073 1 1  5 GLN HB3  H -4.156 -3.613  2.530 1.00 . A A .  5 GLN HB3  1 1 
        8 2074 1 1  5 GLN HE21 H -3.384 -6.868 -0.496 1.00 . A A .  5 GLN HE21 1 1 
        8 2075 1 1  5 GLN HE22 H -3.529 -8.406  0.278 1.00 . A A .  5 GLN HE22 1 1 
        8 2076 1 1  5 GLN HG2  H -5.316 -5.092  1.091 1.00 . A A .  5 GLN HG2  1 1 
        8 2077 1 1  5 GLN HG3  H -3.665 -4.953  0.494 1.00 . A A .  5 GLN HG3  1 1 
        8 2078 1 1  5 GLN N    N -2.048 -4.060  4.121 1.00 . A A .  5 GLN N    1 1 
        8 2079 1 1  5 GLN NE2  N -3.632 -7.432  0.268 1.00 . A A .  5 GLN NE2  1 1 
        8 2080 1 1  5 GLN O    O -1.096 -4.800  0.825 1.00 . A A .  5 GLN O    1 1 
        8 2081 1 1  5 GLN OE1  O -4.475 -7.475  2.349 1.00 . A A .  5 GLN OE1  1 1 
        8 2082 1 1  6 TRP C    C  0.778 -2.483  0.730 1.00 . A A .  6 TRP C    1 1 
        8 2083 1 1  6 TRP CA   C -0.676 -2.029  0.757 1.00 . A A .  6 TRP CA   1 1 
        8 2084 1 1  6 TRP CB   C -0.743 -0.526  1.047 1.00 . A A .  6 TRP CB   1 1 
        8 2085 1 1  6 TRP CD1  C -0.335  0.595 -1.213 1.00 . A A .  6 TRP CD1  1 1 
        8 2086 1 1  6 TRP CD2  C  1.276  0.973  0.293 1.00 . A A .  6 TRP CD2  1 1 
        8 2087 1 1  6 TRP CE2  C  1.611  1.637 -0.900 1.00 . A A .  6 TRP CE2  1 1 
        8 2088 1 1  6 TRP CE3  C  2.145  1.071  1.385 1.00 . A A .  6 TRP CE3  1 1 
        8 2089 1 1  6 TRP CG   C  0.023  0.310  0.069 1.00 . A A .  6 TRP CG   1 1 
        8 2090 1 1  6 TRP CH2  C  3.606  2.473  0.043 1.00 . A A .  6 TRP CH2  1 1 
        8 2091 1 1  6 TRP CZ2  C  2.774  2.389 -1.037 1.00 . A A .  6 TRP CZ2  1 1 
        8 2092 1 1  6 TRP CZ3  C  3.302  1.822  1.249 1.00 . A A .  6 TRP CZ3  1 1 
        8 2093 1 1  6 TRP H    H -1.818 -2.279  2.520 1.00 . A A .  6 TRP H    1 1 
        8 2094 1 1  6 TRP HA   H -1.125 -2.227 -0.204 1.00 . A A .  6 TRP HA   1 1 
        8 2095 1 1  6 TRP HB2  H -1.771 -0.208  1.021 1.00 . A A .  6 TRP HB2  1 1 
        8 2096 1 1  6 TRP HB3  H -0.340 -0.337  2.030 1.00 . A A .  6 TRP HB3  1 1 
        8 2097 1 1  6 TRP HD1  H -1.237  0.239 -1.685 1.00 . A A .  6 TRP HD1  1 1 
        8 2098 1 1  6 TRP HE1  H  0.581  1.721 -2.720 1.00 . A A .  6 TRP HE1  1 1 
        8 2099 1 1  6 TRP HE3  H  1.928  0.573  2.320 1.00 . A A .  6 TRP HE3  1 1 
        8 2100 1 1  6 TRP HH2  H  4.515  3.055 -0.019 1.00 . A A .  6 TRP HH2  1 1 
        8 2101 1 1  6 TRP HZ2  H  3.025  2.891 -1.961 1.00 . A A .  6 TRP HZ2  1 1 
        8 2102 1 1  6 TRP HZ3  H  3.988  1.909  2.080 1.00 . A A .  6 TRP HZ3  1 1 
        8 2103 1 1  6 TRP N    N -1.422 -2.772  1.771 1.00 . A A .  6 TRP N    1 1 
        8 2104 1 1  6 TRP NE1  N  0.614  1.386 -1.802 1.00 . A A .  6 TRP NE1  1 1 
        8 2105 1 1  6 TRP O    O  1.327 -2.780 -0.332 1.00 . A A .  6 TRP O    1 1 
        8 2106 1 1  7 LEU C    C  2.944 -4.418  1.615 1.00 . A A .  7 LEU C    1 1 
        8 2107 1 1  7 LEU CA   C  2.777 -2.961  2.049 1.00 . A A .  7 LEU CA   1 1 
        8 2108 1 1  7 LEU CB   C  3.242 -2.776  3.497 1.00 . A A .  7 LEU CB   1 1 
        8 2109 1 1  7 LEU CD1  C  3.282 -1.289  5.519 1.00 . A A .  7 LEU CD1  1 1 
        8 2110 1 1  7 LEU CD2  C  4.387 -0.539  3.403 1.00 . A A .  7 LEU CD2  1 1 
        8 2111 1 1  7 LEU CG   C  3.229 -1.328  4.000 1.00 . A A .  7 LEU CG   1 1 
        8 2112 1 1  7 LEU H    H  0.885 -2.290  2.719 1.00 . A A .  7 LEU H    1 1 
        8 2113 1 1  7 LEU HA   H  3.378 -2.336  1.405 1.00 . A A .  7 LEU HA   1 1 
        8 2114 1 1  7 LEU HB2  H  2.598 -3.363  4.136 1.00 . A A .  7 LEU HB2  1 1 
        8 2115 1 1  7 LEU HB3  H  4.248 -3.156  3.584 1.00 . A A .  7 LEU HB3  1 1 
        8 2116 1 1  7 LEU HD11 H  3.023 -0.298  5.862 1.00 . A A .  7 LEU HD11 1 1 
        8 2117 1 1  7 LEU HD12 H  4.280 -1.536  5.851 1.00 . A A .  7 LEU HD12 1 1 
        8 2118 1 1  7 LEU HD13 H  2.581 -2.005  5.922 1.00 . A A .  7 LEU HD13 1 1 
        8 2119 1 1  7 LEU HD21 H  4.437  0.434  3.870 1.00 . A A .  7 LEU HD21 1 1 
        8 2120 1 1  7 LEU HD22 H  4.232 -0.420  2.340 1.00 . A A .  7 LEU HD22 1 1 
        8 2121 1 1  7 LEU HD23 H  5.312 -1.069  3.575 1.00 . A A .  7 LEU HD23 1 1 
        8 2122 1 1  7 LEU HG   H  2.308 -0.857  3.689 1.00 . A A .  7 LEU HG   1 1 
        8 2123 1 1  7 LEU N    N  1.388 -2.537  1.913 1.00 . A A .  7 LEU N    1 1 
        8 2124 1 1  7 LEU O    O  3.955 -4.781  1.011 1.00 . A A .  7 LEU O    1 1 
        8 2125 1 1  8 ALA C    C  1.694 -6.854  0.046 1.00 . A A .  8 ALA C    1 1 
        8 2126 1 1  8 ALA CA   C  1.958 -6.658  1.544 1.00 . A A .  8 ALA CA   1 1 
        8 2127 1 1  8 ALA CB   C  0.938 -7.435  2.365 1.00 . A A .  8 ALA CB   1 1 
        8 2128 1 1  8 ALA H    H  1.155 -4.888  2.387 1.00 . A A .  8 ALA H    1 1 
        8 2129 1 1  8 ALA HA   H  2.939 -7.046  1.777 1.00 . A A .  8 ALA HA   1 1 
        8 2130 1 1  8 ALA HB1  H  0.956 -7.085  3.387 1.00 . A A .  8 ALA HB1  1 1 
        8 2131 1 1  8 ALA HB2  H  1.183 -8.487  2.342 1.00 . A A .  8 ALA HB2  1 1 
        8 2132 1 1  8 ALA HB3  H -0.048 -7.286  1.951 1.00 . A A .  8 ALA HB3  1 1 
        8 2133 1 1  8 ALA N    N  1.936 -5.243  1.914 1.00 . A A .  8 ALA N    1 1 
        8 2134 1 1  8 ALA O    O  2.012 -7.907 -0.511 1.00 . A A .  8 ALA O    1 1 
        8 2135 1 1  9 ASP C    C  2.010 -5.433 -2.887 1.00 . A A .  9 ASP C    1 1 
        8 2136 1 1  9 ASP CA   C  0.819 -5.899 -2.037 1.00 . A A .  9 ASP CA   1 1 
        8 2137 1 1  9 ASP CB   C -0.415 -5.048 -2.364 1.00 . A A .  9 ASP CB   1 1 
        8 2138 1 1  9 ASP CG   C -1.499 -5.845 -3.064 1.00 . A A .  9 ASP CG   1 1 
        8 2139 1 1  9 ASP H    H  0.891 -5.021 -0.110 1.00 . A A .  9 ASP H    1 1 
        8 2140 1 1  9 ASP HA   H  0.606 -6.929 -2.281 1.00 . A A .  9 ASP HA   1 1 
        8 2141 1 1  9 ASP HB2  H -0.825 -4.648 -1.449 1.00 . A A .  9 ASP HB2  1 1 
        8 2142 1 1  9 ASP HB3  H -0.123 -4.231 -3.008 1.00 . A A .  9 ASP HB3  1 1 
        8 2143 1 1  9 ASP N    N  1.118 -5.835 -0.604 1.00 . A A .  9 ASP N    1 1 
        8 2144 1 1  9 ASP O    O  1.855 -5.155 -4.078 1.00 . A A .  9 ASP O    1 1 
        8 2145 1 1  9 ASP OD1  O -1.431 -5.976 -4.304 1.00 . A A .  9 ASP OD1  1 1 
        8 2146 1 1  9 ASP OD2  O -2.414 -6.338 -2.372 1.00 . A A .  9 ASP OD2  1 1 
        8 2147 1 1 10 DAL C    C  4.782 -3.479 -2.619 1.00 . A A . 10 DAL C    1 1 
        8 2148 1 1 10 DAL CA   C  4.401 -4.919 -2.975 1.00 . A A . 10 DAL CA   1 1 
        8 2149 1 1 10 DAL CB   C  5.551 -5.856 -2.647 1.00 . A A . 10 DAL CB   1 1 
        8 2150 1 1 10 DAL H    H  3.261 -5.582 -1.325 1.00 . A A . 10 DAL H    1 1 
        8 2151 1 1 10 DAL HA   H  4.211 -4.979 -4.037 1.00 . A A . 10 DAL HA   1 1 
        8 2152 1 1 10 DAL HB1  H  6.408 -5.601 -3.252 1.00 . A A . 10 DAL HB1  1 1 
        8 2153 1 1 10 DAL HB2  H  5.255 -6.874 -2.851 1.00 . A A . 10 DAL HB2  1 1 
        8 2154 1 1 10 DAL HB3  H  5.804 -5.756 -1.602 1.00 . A A . 10 DAL HB3  1 1 
        8 2155 1 1 10 DAL N    N  3.195 -5.350 -2.273 1.00 . A A . 10 DAL N    1 1 
        8 2156 1 1 10 DAL O    O  5.814 -2.979 -3.071 1.00 . A A . 10 DAL O    1 1 
        8 2157 1 1 11 GLY C    C  4.127 -0.480 -2.569 1.00 . A A . 11 GLY C    1 1 
        8 2158 1 1 11 GLY CA   C  4.220 -1.449 -1.409 1.00 . A A . 11 GLY CA   1 1 
        8 2159 1 1 11 GLY H    H  3.144 -3.266 -1.480 1.00 . A A . 11 GLY H    1 1 
        8 2160 1 1 11 GLY HA2  H  3.506 -1.156 -0.653 1.00 . A A . 11 GLY HA2  1 1 
        8 2161 1 1 11 GLY HA3  H  5.214 -1.398 -0.990 1.00 . A A . 11 GLY HA3  1 1 
        8 2162 1 1 11 GLY N    N  3.949 -2.819 -1.809 1.00 . A A . 11 GLY N    1 1 
        8 2163 1 1 11 GLY O    O  3.034 -0.045 -2.933 1.00 . A A . 11 GLY O    1 1 
        8 2164 1 1 12 TRP C    C  5.378  0.053 -5.621 1.00 . A A . 12 TRP C    1 1 
        8 2165 1 1 12 TRP CA   C  5.318  0.784 -4.277 1.00 . A A . 12 TRP CA   1 1 
        8 2166 1 1 12 TRP CB   C  6.495  1.744 -4.115 1.00 . A A . 12 TRP CB   1 1 
        8 2167 1 1 12 TRP CD1  C  6.688  3.137 -1.979 1.00 . A A . 12 TRP CD1  1 1 
        8 2168 1 1 12 TRP CD2  C  5.154  3.879 -3.433 1.00 . A A . 12 TRP CD2  1 1 
        8 2169 1 1 12 TRP CE2  C  5.143  4.714 -2.303 1.00 . A A . 12 TRP CE2  1 1 
        8 2170 1 1 12 TRP CE3  C  4.272  4.155 -4.486 1.00 . A A . 12 TRP CE3  1 1 
        8 2171 1 1 12 TRP CG   C  6.149  2.876 -3.205 1.00 . A A . 12 TRP CG   1 1 
        8 2172 1 1 12 TRP CH2  C  3.432  6.047 -3.232 1.00 . A A . 12 TRP CH2  1 1 
        8 2173 1 1 12 TRP CZ2  C  4.284  5.798 -2.190 1.00 . A A . 12 TRP CZ2  1 1 
        8 2174 1 1 12 TRP CZ3  C  3.423  5.237 -4.375 1.00 . A A . 12 TRP CZ3  1 1 
        8 2175 1 1 12 TRP H    H  6.114 -0.525 -2.815 1.00 . A A . 12 TRP H    1 1 
        8 2176 1 1 12 TRP HA   H  4.403  1.360 -4.249 1.00 . A A . 12 TRP HA   1 1 
        8 2177 1 1 12 TRP HB2  H  7.334  1.213 -3.690 1.00 . A A . 12 TRP HB2  1 1 
        8 2178 1 1 12 TRP HB3  H  6.773  2.150 -5.076 1.00 . A A . 12 TRP HB3  1 1 
        8 2179 1 1 12 TRP HD1  H  7.471  2.552 -1.520 1.00 . A A . 12 TRP HD1  1 1 
        8 2180 1 1 12 TRP HE1  H  6.302  4.631 -0.555 1.00 . A A . 12 TRP HE1  1 1 
        8 2181 1 1 12 TRP HE3  H  4.248  3.542 -5.375 1.00 . A A . 12 TRP HE3  1 1 
        8 2182 1 1 12 TRP HH2  H  2.750  6.884 -3.186 1.00 . A A . 12 TRP HH2  1 1 
        8 2183 1 1 12 TRP HZ2  H  4.272  6.421 -1.312 1.00 . A A . 12 TRP HZ2  1 1 
        8 2184 1 1 12 TRP HZ3  H  2.739  5.468 -5.181 1.00 . A A . 12 TRP HZ3  1 1 
        8 2185 1 1 12 TRP N    N  5.276 -0.142 -3.151 1.00 . A A . 12 TRP N    1 1 
        8 2186 1 1 12 TRP NE1  N  6.088  4.242 -1.429 1.00 . A A . 12 TRP NE1  1 1 
        8 2187 1 1 12 TRP O    O  5.587  0.677 -6.663 1.00 . A A . 12 TRP O    1 1 
        8 2188 1 1 13 ALA C    C  3.767 -2.033 -7.454 1.00 . A A . 13 ALA C    1 1 
        8 2189 1 1 13 ALA CA   C  5.152 -2.062 -6.816 1.00 . A A . 13 ALA CA   1 1 
        8 2190 1 1 13 ALA CB   C  5.580 -3.493 -6.528 1.00 . A A . 13 ALA CB   1 1 
        8 2191 1 1 13 ALA H    H  4.970 -1.706 -4.743 1.00 . A A . 13 ALA H    1 1 
        8 2192 1 1 13 ALA HA   H  5.861 -1.628 -7.503 1.00 . A A . 13 ALA HA   1 1 
        8 2193 1 1 13 ALA HB1  H  4.819 -4.175 -6.878 1.00 . A A . 13 ALA HB1  1 1 
        8 2194 1 1 13 ALA HB2  H  5.716 -3.621 -5.464 1.00 . A A . 13 ALA HB2  1 1 
        8 2195 1 1 13 ALA HB3  H  6.508 -3.696 -7.038 1.00 . A A . 13 ALA HB3  1 1 
        8 2196 1 1 13 ALA N    N  5.158 -1.265 -5.597 1.00 . A A . 13 ALA N    1 1 
        8 2197 1 1 13 ALA O    O  3.635 -2.083 -8.678 1.00 . A A . 13 ALA O    1 1 
        8 2198 1 1 14 SER C    C  1.120 -0.608 -7.913 1.00 . A A . 14 SER C    1 1 
        8 2199 1 1 14 SER CA   C  1.355 -1.866 -7.072 1.00 . A A . 14 SER CA   1 1 
        8 2200 1 1 14 SER CB   C  0.389 -1.897 -5.877 1.00 . A A . 14 SER CB   1 1 
        8 2201 1 1 14 SER H    H  2.914 -1.880 -5.646 1.00 . A A . 14 SER H    1 1 
        8 2202 1 1 14 SER HA   H  1.175 -2.730 -7.690 1.00 . A A . 14 SER HA   1 1 
        8 2203 1 1 14 SER HB2  H -0.536 -1.412 -6.150 1.00 . A A . 14 SER HB2  1 1 
        8 2204 1 1 14 SER HB3  H  0.188 -2.925 -5.607 1.00 . A A . 14 SER HB3  1 1 
        8 2205 1 1 14 SER HG   H  1.280 -1.877 -4.125 1.00 . A A . 14 SER HG   1 1 
        8 2206 1 1 14 SER N    N  2.737 -1.929 -6.608 1.00 . A A . 14 SER N    1 1 
        8 2207 1 1 14 SER O    O  0.273 -0.603 -8.807 1.00 . A A . 14 SER O    1 1 
        8 2208 1 1 14 SER OG   O  0.936 -1.229 -4.749 1.00 . A A . 14 SER OG   1 1 
        8 2209 1 1 15 DAL C    C  0.911  2.736 -7.591 1.00 . A A . 15 DAL C    1 1 
        8 2210 1 1 15 DAL CA   C  1.757  1.715 -8.357 1.00 . A A . 15 DAL CA   1 1 
        8 2211 1 1 15 DAL CB   C  3.137  2.282 -8.656 1.00 . A A . 15 DAL CB   1 1 
        8 2212 1 1 15 DAL H    H  2.540  0.389 -6.900 1.00 . A A . 15 DAL H    1 1 
        8 2213 1 1 15 DAL HA   H  1.276  1.503 -9.299 1.00 . A A . 15 DAL HA   1 1 
        8 2214 1 1 15 DAL HB1  H  3.242  2.421 -9.721 1.00 . A A . 15 DAL HB1  1 1 
        8 2215 1 1 15 DAL HB2  H  3.893  1.594 -8.306 1.00 . A A . 15 DAL HB2  1 1 
        8 2216 1 1 15 DAL HB3  H  3.255  3.231 -8.155 1.00 . A A . 15 DAL HB3  1 1 
        8 2217 1 1 15 DAL N    N  1.880  0.455 -7.623 1.00 . A A . 15 DAL N    1 1 
        8 2218 1 1 15 DAL O    O  1.037  3.945 -7.801 1.00 . A A . 15 DAL O    1 1 
        8 2219 1 1 16 ARG C    C -0.101  3.568 -4.636 1.00 . A A . 16 ARG C    1 1 
        8 2220 1 1 16 ARG CA   C -0.821  3.104 -5.904 1.00 . A A . 16 ARG CA   1 1 
        8 2221 1 1 16 ARG CB   C -2.112  2.347 -5.526 1.00 . A A . 16 ARG CB   1 1 
        8 2222 1 1 16 ARG CD   C -2.814  0.141 -4.533 1.00 . A A . 16 ARG CD   1 1 
        8 2223 1 1 16 ARG CG   C -1.931  1.370 -4.369 1.00 . A A . 16 ARG CG   1 1 
        8 2224 1 1 16 ARG CZ   C -3.406 -0.581 -2.237 1.00 . A A . 16 ARG CZ   1 1 
        8 2225 1 1 16 ARG H    H -0.007  1.270 -6.582 1.00 . A A . 16 ARG H    1 1 
        8 2226 1 1 16 ARG HA   H -1.072  3.974 -6.499 1.00 . A A . 16 ARG HA   1 1 
        8 2227 1 1 16 ARG HB2  H -2.867  3.066 -5.245 1.00 . A A . 16 ARG HB2  1 1 
        8 2228 1 1 16 ARG HB3  H -2.464  1.784 -6.385 1.00 . A A . 16 ARG HB3  1 1 
        8 2229 1 1 16 ARG HD2  H -3.837  0.462 -4.659 1.00 . A A . 16 ARG HD2  1 1 
        8 2230 1 1 16 ARG HD3  H -2.496 -0.394 -5.415 1.00 . A A . 16 ARG HD3  1 1 
        8 2231 1 1 16 ARG HE   H -2.160 -1.548 -3.467 1.00 . A A . 16 ARG HE   1 1 
        8 2232 1 1 16 ARG HG2  H -0.897  1.055 -4.337 1.00 . A A . 16 ARG HG2  1 1 
        8 2233 1 1 16 ARG HG3  H -2.187  1.868 -3.446 1.00 . A A . 16 ARG HG3  1 1 
        8 2234 1 1 16 ARG HH11 H -4.287  1.156 -2.799 1.00 . A A . 16 ARG HH11 1 1 
        8 2235 1 1 16 ARG HH12 H -4.686  0.604 -1.208 1.00 . A A . 16 ARG HH12 1 1 
        8 2236 1 1 16 ARG HH21 H -2.699 -2.270 -1.374 1.00 . A A . 16 ARG HH21 1 1 
        8 2237 1 1 16 ARG HH22 H -3.784 -1.338 -0.398 1.00 . A A . 16 ARG HH22 1 1 
        8 2238 1 1 16 ARG N    N  0.048  2.241 -6.704 1.00 . A A . 16 ARG N    1 1 
        8 2239 1 1 16 ARG NE   N -2.736 -0.760 -3.381 1.00 . A A . 16 ARG NE   1 1 
        8 2240 1 1 16 ARG NH1  N -4.191  0.481 -2.069 1.00 . A A . 16 ARG NH1  1 1 
        8 2241 1 1 16 ARG NH2  N -3.287 -1.469 -1.256 1.00 . A A . 16 ARG NH2  1 1 
        8 2242 1 1 16 ARG O    O  0.794  2.882 -4.142 1.00 . A A . 16 ARG O    1 1 
        8 2243 1 1 17 PRO C    C -0.486  4.691 -1.597 1.00 . A A . 17 PRO C    1 1 
        8 2244 1 1 17 PRO CA   C  0.127  5.278 -2.868 1.00 . A A . 17 PRO CA   1 1 
        8 2245 1 1 17 PRO CB   C -0.162  6.784 -2.944 1.00 . A A . 17 PRO CB   1 1 
        8 2246 1 1 17 PRO CD   C -1.521  5.638 -4.588 1.00 . A A . 17 PRO CD   1 1 
        8 2247 1 1 17 PRO CG   C -1.029  6.992 -4.151 1.00 . A A . 17 PRO CG   1 1 
        8 2248 1 1 17 PRO HA   H  1.192  5.115 -2.851 1.00 . A A . 17 PRO HA   1 1 
        8 2249 1 1 17 PRO HB2  H -0.672  7.094 -2.043 1.00 . A A . 17 PRO HB2  1 1 
        8 2250 1 1 17 PRO HB3  H  0.773  7.321 -3.032 1.00 . A A . 17 PRO HB3  1 1 
        8 2251 1 1 17 PRO HD2  H -2.475  5.414 -4.139 1.00 . A A . 17 PRO HD2  1 1 
        8 2252 1 1 17 PRO HD3  H -1.586  5.593 -5.663 1.00 . A A . 17 PRO HD3  1 1 
        8 2253 1 1 17 PRO HG2  H -1.866  7.623 -3.892 1.00 . A A . 17 PRO HG2  1 1 
        8 2254 1 1 17 PRO HG3  H -0.449  7.450 -4.939 1.00 . A A . 17 PRO HG3  1 1 
        8 2255 1 1 17 PRO N    N -0.480  4.740 -4.084 1.00 . A A . 17 PRO N    1 1 
        8 2256 1 1 17 PRO O    O -1.543  4.058 -1.639 1.00 . A A . 17 PRO O    1 1 
        8 2257 1 1 18 PRO C    C -1.619  4.989  1.288 1.00 . A A . 18 PRO C    1 1 
        8 2258 1 1 18 PRO CA   C -0.285  4.385  0.850 1.00 . A A . 18 PRO CA   1 1 
        8 2259 1 1 18 PRO CB   C  0.809  4.807  1.834 1.00 . A A . 18 PRO CB   1 1 
        8 2260 1 1 18 PRO CD   C  1.455  5.629 -0.323 1.00 . A A . 18 PRO CD   1 1 
        8 2261 1 1 18 PRO CG   C  1.576  5.887  1.150 1.00 . A A . 18 PRO CG   1 1 
        8 2262 1 1 18 PRO HA   H -0.366  3.306  0.839 1.00 . A A . 18 PRO HA   1 1 
        8 2263 1 1 18 PRO HB2  H  0.349  5.173  2.737 1.00 . A A . 18 PRO HB2  1 1 
        8 2264 1 1 18 PRO HB3  H  1.433  3.964  2.066 1.00 . A A . 18 PRO HB3  1 1 
        8 2265 1 1 18 PRO HD2  H  1.414  6.562 -0.866 1.00 . A A . 18 PRO HD2  1 1 
        8 2266 1 1 18 PRO HD3  H  2.281  5.027 -0.669 1.00 . A A . 18 PRO HD3  1 1 
        8 2267 1 1 18 PRO HG2  H  1.152  6.849  1.395 1.00 . A A . 18 PRO HG2  1 1 
        8 2268 1 1 18 PRO HG3  H  2.612  5.846  1.452 1.00 . A A . 18 PRO HG3  1 1 
        8 2269 1 1 18 PRO N    N  0.183  4.894 -0.445 1.00 . A A . 18 PRO N    1 1 
        8 2270 1 1 18 PRO O    O -1.902  6.157  1.014 1.00 . A A . 18 PRO O    1 1 
        8 2271 1 1 19 PRO C    C -3.624  5.469  3.771 1.00 . A A . 19 PRO C    1 1 
        8 2272 1 1 19 PRO CA   C -3.743  4.654  2.484 1.00 . A A . 19 PRO CA   1 1 
        8 2273 1 1 19 PRO CB   C -4.508  3.356  2.734 1.00 . A A . 19 PRO CB   1 1 
        8 2274 1 1 19 PRO CD   C -2.180  2.800  2.363 1.00 . A A . 19 PRO CD   1 1 
        8 2275 1 1 19 PRO CG   C -3.487  2.286  2.911 1.00 . A A . 19 PRO CG   1 1 
        8 2276 1 1 19 PRO HA   H -4.261  5.241  1.739 1.00 . A A . 19 PRO HA   1 1 
        8 2277 1 1 19 PRO HB2  H -5.124  3.460  3.613 1.00 . A A . 19 PRO HB2  1 1 
        8 2278 1 1 19 PRO HB3  H -5.124  3.150  1.889 1.00 . A A . 19 PRO HB3  1 1 
        8 2279 1 1 19 PRO HD2  H -1.407  2.750  3.114 1.00 . A A . 19 PRO HD2  1 1 
        8 2280 1 1 19 PRO HD3  H -1.899  2.226  1.495 1.00 . A A . 19 PRO HD3  1 1 
        8 2281 1 1 19 PRO HG2  H -3.392  2.046  3.954 1.00 . A A . 19 PRO HG2  1 1 
        8 2282 1 1 19 PRO HG3  H -3.794  1.407  2.362 1.00 . A A . 19 PRO HG3  1 1 
        8 2283 1 1 19 PRO N    N -2.450  4.198  1.991 1.00 . A A . 19 PRO N    1 1 
        8 2284 1 1 19 PRO O    O -2.719  5.247  4.577 1.00 . A A . 19 PRO O    1 1 
        8 2285 1 1 20 SER C    C -5.306  6.597  6.293 1.00 . A A . 20 SER C    1 1 
        8 2286 1 1 20 SER CA   C -4.547  7.264  5.147 1.00 . A A . 20 SER CA   1 1 
        8 2287 1 1 20 SER CB   C -5.166  8.630  4.829 1.00 . A A . 20 SER CB   1 1 
        8 2288 1 1 20 SER H    H -5.242  6.543  3.279 1.00 . A A . 20 SER H    1 1 
        8 2289 1 1 20 SER HA   H -3.520  7.409  5.450 1.00 . A A . 20 SER HA   1 1 
        8 2290 1 1 20 SER HB2  H -5.302  9.184  5.747 1.00 . A A . 20 SER HB2  1 1 
        8 2291 1 1 20 SER HB3  H -4.504  9.178  4.174 1.00 . A A . 20 SER HB3  1 1 
        8 2292 1 1 20 SER HG   H -6.345  8.728  3.267 1.00 . A A . 20 SER HG   1 1 
        8 2293 1 1 20 SER N    N -4.545  6.414  3.957 1.00 . A A . 20 SER N    1 1 
        8 2294 1 1 20 SER O    O -4.737  6.500  7.400 1.00 . A A . 20 SER O    1 1 
        8 2295 1 1 20 SER OXT  O -6.464  6.179  6.075 1.00 . A A . 20 SER OXT  1 1 
        8 2296 1 1 20 SER OG   O -6.425  8.487  4.193 1.00 . A A . 20 SER OG   1 1 
        9 2297 1 1  1 ASP C    C -6.318 -3.385  4.709 1.00 . A A .  1 ASP C    1 1 
        9 2298 1 1  1 ASP CA   C -6.526 -4.385  5.846 1.00 . A A .  1 ASP CA   1 1 
        9 2299 1 1  1 ASP CB   C -6.055 -5.782  5.423 1.00 . A A .  1 ASP CB   1 1 
        9 2300 1 1  1 ASP CG   C -4.801 -6.217  6.157 1.00 . A A .  1 ASP CG   1 1 
        9 2301 1 1  1 ASP H1   H -8.499 -4.800  5.416 1.00 . A A .  1 ASP H1   1 1 
        9 2302 1 1  1 ASP H2   H -8.264 -3.511  6.524 1.00 . A A .  1 ASP H2   1 1 
        9 2303 1 1  1 ASP H3   H -8.035 -5.134  7.032 1.00 . A A .  1 ASP H3   1 1 
        9 2304 1 1  1 ASP HA   H -5.955 -4.064  6.705 1.00 . A A .  1 ASP HA   1 1 
        9 2305 1 1  1 ASP HB2  H -6.837 -6.497  5.631 1.00 . A A .  1 ASP HB2  1 1 
        9 2306 1 1  1 ASP HB3  H -5.849 -5.780  4.363 1.00 . A A .  1 ASP HB3  1 1 
        9 2307 1 1  1 ASP N    N -7.960 -4.465  6.240 1.00 . A A .  1 ASP N    1 1 
        9 2308 1 1  1 ASP O    O -6.758 -3.614  3.580 1.00 . A A .  1 ASP O    1 1 
        9 2309 1 1  1 ASP OD1  O -4.924 -6.736  7.287 1.00 . A A .  1 ASP OD1  1 1 
        9 2310 1 1  1 ASP OD2  O -3.696 -6.039  5.603 1.00 . A A .  1 ASP OD2  1 1 
        9 2311 1 1  2 ALA C    C -3.892 -0.891  3.980 1.00 . A A .  2 ALA C    1 1 
        9 2312 1 1  2 ALA CA   C -5.379 -1.233  4.029 1.00 . A A .  2 ALA CA   1 1 
        9 2313 1 1  2 ALA CB   C -6.199  0.010  4.337 1.00 . A A .  2 ALA CB   1 1 
        9 2314 1 1  2 ALA H    H -5.325 -2.151  5.936 1.00 . A A .  2 ALA H    1 1 
        9 2315 1 1  2 ALA HA   H -5.683 -1.605  3.061 1.00 . A A .  2 ALA HA   1 1 
        9 2316 1 1  2 ALA HB1  H -5.964  0.358  5.331 1.00 . A A .  2 ALA HB1  1 1 
        9 2317 1 1  2 ALA HB2  H -7.250 -0.229  4.278 1.00 . A A .  2 ALA HB2  1 1 
        9 2318 1 1  2 ALA HB3  H -5.964  0.783  3.620 1.00 . A A .  2 ALA HB3  1 1 
        9 2319 1 1  2 ALA N    N -5.647 -2.274  5.018 1.00 . A A .  2 ALA N    1 1 
        9 2320 1 1  2 ALA O    O -3.231 -1.121  2.967 1.00 . A A .  2 ALA O    1 1 
        9 2321 1 1  3 TYR C    C -1.077 -1.224  5.122 1.00 . A A .  3 TYR C    1 1 
        9 2322 1 1  3 TYR CA   C -1.957  0.023  5.164 1.00 . A A .  3 TYR CA   1 1 
        9 2323 1 1  3 TYR CB   C -1.682  0.837  6.433 1.00 . A A .  3 TYR CB   1 1 
        9 2324 1 1  3 TYR CD1  C -0.709  3.101  5.848 1.00 . A A .  3 TYR CD1  1 1 
        9 2325 1 1  3 TYR CD2  C  0.766  1.408  6.659 1.00 . A A .  3 TYR CD2  1 1 
        9 2326 1 1  3 TYR CE1  C  0.352  3.980  5.749 1.00 . A A .  3 TYR CE1  1 1 
        9 2327 1 1  3 TYR CE2  C  1.831  2.283  6.558 1.00 . A A .  3 TYR CE2  1 1 
        9 2328 1 1  3 TYR CG   C -0.520  1.798  6.305 1.00 . A A .  3 TYR CG   1 1 
        9 2329 1 1  3 TYR CZ   C  1.619  3.567  6.104 1.00 . A A .  3 TYR CZ   1 1 
        9 2330 1 1  3 TYR H    H -3.953 -0.190  5.856 1.00 . A A .  3 TYR H    1 1 
        9 2331 1 1  3 TYR HA   H -1.725  0.627  4.304 1.00 . A A .  3 TYR HA   1 1 
        9 2332 1 1  3 TYR HB2  H -2.560  1.416  6.678 1.00 . A A .  3 TYR HB2  1 1 
        9 2333 1 1  3 TYR HB3  H -1.466  0.160  7.246 1.00 . A A .  3 TYR HB3  1 1 
        9 2334 1 1  3 TYR HD1  H -1.702  3.425  5.559 1.00 . A A .  3 TYR HD1  1 1 
        9 2335 1 1  3 TYR HD2  H  0.930  0.401  7.014 1.00 . A A .  3 TYR HD2  1 1 
        9 2336 1 1  3 TYR HE1  H  0.186  4.987  5.400 1.00 . A A .  3 TYR HE1  1 1 
        9 2337 1 1  3 TYR HE2  H  2.823  1.958  6.835 1.00 . A A .  3 TYR HE2  1 1 
        9 2338 1 1  3 TYR HH   H  2.754  4.945  6.821 1.00 . A A .  3 TYR HH   1 1 
        9 2339 1 1  3 TYR N    N -3.372 -0.345  5.081 1.00 . A A .  3 TYR N    1 1 
        9 2340 1 1  3 TYR O    O -0.150 -1.306  4.314 1.00 . A A .  3 TYR O    1 1 
        9 2341 1 1  3 TYR OH   O  2.676  4.442  6.006 1.00 . A A .  3 TYR OH   1 1 
        9 2342 1 1  4 ALA C    C -0.840 -4.222  4.697 1.00 . A A .  4 ALA C    1 1 
        9 2343 1 1  4 ALA CA   C -0.641 -3.456  6.005 1.00 . A A .  4 ALA CA   1 1 
        9 2344 1 1  4 ALA CB   C -1.072 -4.303  7.193 1.00 . A A .  4 ALA CB   1 1 
        9 2345 1 1  4 ALA H    H -2.150 -2.088  6.580 1.00 . A A .  4 ALA H    1 1 
        9 2346 1 1  4 ALA HA   H  0.409 -3.219  6.116 1.00 . A A .  4 ALA HA   1 1 
        9 2347 1 1  4 ALA HB1  H -2.088 -4.639  7.047 1.00 . A A .  4 ALA HB1  1 1 
        9 2348 1 1  4 ALA HB2  H -1.016 -3.712  8.095 1.00 . A A .  4 ALA HB2  1 1 
        9 2349 1 1  4 ALA HB3  H -0.419 -5.158  7.282 1.00 . A A .  4 ALA HB3  1 1 
        9 2350 1 1  4 ALA N    N -1.389 -2.203  5.974 1.00 . A A .  4 ALA N    1 1 
        9 2351 1 1  4 ALA O    O  0.065 -4.917  4.233 1.00 . A A .  4 ALA O    1 1 
        9 2352 1 1  5 GLN C    C -1.543 -4.084  1.698 1.00 . A A .  5 GLN C    1 1 
        9 2353 1 1  5 GLN CA   C -2.345 -4.720  2.832 1.00 . A A .  5 GLN CA   1 1 
        9 2354 1 1  5 GLN CB   C -3.846 -4.611  2.545 1.00 . A A .  5 GLN CB   1 1 
        9 2355 1 1  5 GLN CD   C -4.405 -6.792  1.397 1.00 . A A .  5 GLN CD   1 1 
        9 2356 1 1  5 GLN CG   C -4.270 -5.287  1.253 1.00 . A A .  5 GLN CG   1 1 
        9 2357 1 1  5 GLN H    H -2.702 -3.487  4.508 1.00 . A A .  5 GLN H    1 1 
        9 2358 1 1  5 GLN HA   H -2.073 -5.762  2.915 1.00 . A A .  5 GLN HA   1 1 
        9 2359 1 1  5 GLN HB2  H -4.390 -5.066  3.359 1.00 . A A .  5 GLN HB2  1 1 
        9 2360 1 1  5 GLN HB3  H -4.114 -3.567  2.484 1.00 . A A .  5 GLN HB3  1 1 
        9 2361 1 1  5 GLN HE21 H -2.526 -7.050  0.789 1.00 . A A .  5 GLN HE21 1 1 
        9 2362 1 1  5 GLN HE22 H -3.397 -8.492  1.174 1.00 . A A .  5 GLN HE22 1 1 
        9 2363 1 1  5 GLN HG2  H -5.224 -4.884  0.946 1.00 . A A .  5 GLN HG2  1 1 
        9 2364 1 1  5 GLN HG3  H -3.531 -5.076  0.497 1.00 . A A .  5 GLN HG3  1 1 
        9 2365 1 1  5 GLN N    N -2.028 -4.068  4.097 1.00 . A A .  5 GLN N    1 1 
        9 2366 1 1  5 GLN NE2  N -3.334 -7.518  1.089 1.00 . A A .  5 GLN NE2  1 1 
        9 2367 1 1  5 GLN O    O -1.067 -4.777  0.799 1.00 . A A .  5 GLN O    1 1 
        9 2368 1 1  5 GLN OE1  O -5.459 -7.297  1.784 1.00 . A A .  5 GLN OE1  1 1 
        9 2369 1 1  6 TRP C    C  0.818 -2.476  0.734 1.00 . A A .  6 TRP C    1 1 
        9 2370 1 1  6 TRP CA   C -0.633 -2.011  0.760 1.00 . A A .  6 TRP CA   1 1 
        9 2371 1 1  6 TRP CB   C -0.692 -0.512  1.065 1.00 . A A .  6 TRP CB   1 1 
        9 2372 1 1  6 TRP CD1  C -0.282  0.621 -1.188 1.00 . A A .  6 TRP CD1  1 1 
        9 2373 1 1  6 TRP CD2  C  1.332  0.978  0.320 1.00 . A A .  6 TRP CD2  1 1 
        9 2374 1 1  6 TRP CE2  C  1.670  1.648 -0.869 1.00 . A A .  6 TRP CE2  1 1 
        9 2375 1 1  6 TRP CE3  C  2.202  1.063  1.410 1.00 . A A .  6 TRP CE3  1 1 
        9 2376 1 1  6 TRP CG   C  0.075  0.326  0.092 1.00 . A A .  6 TRP CG   1 1 
        9 2377 1 1  6 TRP CH2  C  3.670  2.462  0.078 1.00 . A A .  6 TRP CH2  1 1 
        9 2378 1 1  6 TRP CZ2  C  2.838  2.392 -1.002 1.00 . A A .  6 TRP CZ2  1 1 
        9 2379 1 1  6 TRP CZ3  C  3.363  1.806  1.278 1.00 . A A .  6 TRP CZ3  1 1 
        9 2380 1 1  6 TRP H    H -1.788 -2.270  2.513 1.00 . A A .  6 TRP H    1 1 
        9 2381 1 1  6 TRP HA   H -1.080 -2.196 -0.205 1.00 . A A .  6 TRP HA   1 1 
        9 2382 1 1  6 TRP HB2  H -1.719 -0.188  1.045 1.00 . A A .  6 TRP HB2  1 1 
        9 2383 1 1  6 TRP HB3  H -0.285 -0.335  2.048 1.00 . A A .  6 TRP HB3  1 1 
        9 2384 1 1  6 TRP HD1  H -1.185  0.274 -1.662 1.00 . A A .  6 TRP HD1  1 1 
        9 2385 1 1  6 TRP HE1  H  0.640  1.751 -2.687 1.00 . A A .  6 TRP HE1  1 1 
        9 2386 1 1  6 TRP HE3  H  1.982  0.560  2.342 1.00 . A A .  6 TRP HE3  1 1 
        9 2387 1 1  6 TRP HH2  H  4.583  3.038  0.019 1.00 . A A .  6 TRP HH2  1 1 
        9 2388 1 1  6 TRP HZ2  H  3.091  2.898 -1.922 1.00 . A A .  6 TRP HZ2  1 1 
        9 2389 1 1  6 TRP HZ3  H  4.050  1.884  2.109 1.00 . A A .  6 TRP HZ3  1 1 
        9 2390 1 1  6 TRP N    N -1.389 -2.758  1.762 1.00 . A A .  6 TRP N    1 1 
        9 2391 1 1  6 TRP NE1  N  0.671  1.410 -1.772 1.00 . A A .  6 TRP NE1  1 1 
        9 2392 1 1  6 TRP O    O  1.369 -2.770 -0.328 1.00 . A A .  6 TRP O    1 1 
        9 2393 1 1  7 LEU C    C  2.957 -4.446  1.622 1.00 . A A .  7 LEU C    1 1 
        9 2394 1 1  7 LEU CA   C  2.807 -2.987  2.057 1.00 . A A .  7 LEU CA   1 1 
        9 2395 1 1  7 LEU CB   C  3.270 -2.812  3.506 1.00 . A A .  7 LEU CB   1 1 
        9 2396 1 1  7 LEU CD1  C  3.292 -1.340  5.539 1.00 . A A .  7 LEU CD1  1 1 
        9 2397 1 1  7 LEU CD2  C  4.420 -0.576  3.438 1.00 . A A .  7 LEU CD2  1 1 
        9 2398 1 1  7 LEU CG   C  3.254 -1.367  4.019 1.00 . A A .  7 LEU CG   1 1 
        9 2399 1 1  7 LEU H    H  0.919 -2.306  2.726 1.00 . A A .  7 LEU H    1 1 
        9 2400 1 1  7 LEU HA   H  3.416 -2.369  1.416 1.00 . A A .  7 LEU HA   1 1 
        9 2401 1 1  7 LEU HB2  H  2.625 -3.403  4.140 1.00 . A A .  7 LEU HB2  1 1 
        9 2402 1 1  7 LEU HB3  H  4.275 -3.191  3.593 1.00 . A A .  7 LEU HB3  1 1 
        9 2403 1 1  7 LEU HD11 H  4.278 -1.619  5.880 1.00 . A A .  7 LEU HD11 1 1 
        9 2404 1 1  7 LEU HD12 H  2.565 -2.036  5.929 1.00 . A A .  7 LEU HD12 1 1 
        9 2405 1 1  7 LEU HD13 H  3.060 -0.344  5.886 1.00 . A A .  7 LEU HD13 1 1 
        9 2406 1 1  7 LEU HD21 H  4.508  0.367  3.957 1.00 . A A .  7 LEU HD21 1 1 
        9 2407 1 1  7 LEU HD22 H  4.245 -0.393  2.388 1.00 . A A .  7 LEU HD22 1 1 
        9 2408 1 1  7 LEU HD23 H  5.334 -1.140  3.559 1.00 . A A .  7 LEU HD23 1 1 
        9 2409 1 1  7 LEU HG   H  2.337 -0.892  3.702 1.00 . A A .  7 LEU HG   1 1 
        9 2410 1 1  7 LEU N    N  1.423 -2.549  1.919 1.00 . A A .  7 LEU N    1 1 
        9 2411 1 1  7 LEU O    O  3.961 -4.820  1.012 1.00 . A A .  7 LEU O    1 1 
        9 2412 1 1  8 ALA C    C  1.661 -6.867  0.062 1.00 . A A .  8 ALA C    1 1 
        9 2413 1 1  8 ALA CA   C  1.942 -6.674  1.557 1.00 . A A .  8 ALA CA   1 1 
        9 2414 1 1  8 ALA CB   C  0.919 -7.436  2.389 1.00 . A A .  8 ALA CB   1 1 
        9 2415 1 1  8 ALA H    H  1.166 -4.895  2.404 1.00 . A A .  8 ALA H    1 1 
        9 2416 1 1  8 ALA HA   H  2.920 -7.074  1.782 1.00 . A A .  8 ALA HA   1 1 
        9 2417 1 1  8 ALA HB1  H -0.058 -6.997  2.249 1.00 . A A .  8 ALA HB1  1 1 
        9 2418 1 1  8 ALA HB2  H  1.192 -7.381  3.432 1.00 . A A .  8 ALA HB2  1 1 
        9 2419 1 1  8 ALA HB3  H  0.898 -8.469  2.076 1.00 . A A .  8 ALA HB3  1 1 
        9 2420 1 1  8 ALA N    N  1.941 -5.259  1.926 1.00 . A A .  8 ALA N    1 1 
        9 2421 1 1  8 ALA O    O  1.940 -7.931 -0.493 1.00 . A A .  8 ALA O    1 1 
        9 2422 1 1  9 ASP C    C  1.997 -5.427 -2.873 1.00 . A A .  9 ASP C    1 1 
        9 2423 1 1  9 ASP CA   C  0.807 -5.889 -2.021 1.00 . A A .  9 ASP CA   1 1 
        9 2424 1 1  9 ASP CB   C -0.423 -5.026 -2.337 1.00 . A A .  9 ASP CB   1 1 
        9 2425 1 1  9 ASP CG   C -1.626 -5.857 -2.737 1.00 . A A .  9 ASP CG   1 1 
        9 2426 1 1  9 ASP H    H  0.922 -5.007 -0.096 1.00 . A A .  9 ASP H    1 1 
        9 2427 1 1  9 ASP HA   H  0.584 -6.916 -2.267 1.00 . A A .  9 ASP HA   1 1 
        9 2428 1 1  9 ASP HB2  H -0.687 -4.445 -1.467 1.00 . A A .  9 ASP HB2  1 1 
        9 2429 1 1  9 ASP HB3  H -0.187 -4.355 -3.151 1.00 . A A .  9 ASP HB3  1 1 
        9 2430 1 1  9 ASP N    N  1.115 -5.831 -0.589 1.00 . A A .  9 ASP N    1 1 
        9 2431 1 1  9 ASP O    O  1.839 -5.134 -4.060 1.00 . A A .  9 ASP O    1 1 
        9 2432 1 1  9 ASP OD1  O -2.380 -6.282 -1.836 1.00 . A A .  9 ASP OD1  1 1 
        9 2433 1 1  9 ASP OD2  O -1.815 -6.082 -3.951 1.00 . A A .  9 ASP OD2  1 1 
        9 2434 1 1 10 DAL C    C  4.771 -3.495 -2.613 1.00 . A A . 10 DAL C    1 1 
        9 2435 1 1 10 DAL CA   C  4.391 -4.936 -2.966 1.00 . A A . 10 DAL CA   1 1 
        9 2436 1 1 10 DAL CB   C  5.538 -5.874 -2.634 1.00 . A A . 10 DAL CB   1 1 
        9 2437 1 1 10 DAL H    H  3.252 -5.606 -1.319 1.00 . A A . 10 DAL H    1 1 
        9 2438 1 1 10 DAL HA   H  4.202 -5.000 -4.028 1.00 . A A . 10 DAL HA   1 1 
        9 2439 1 1 10 DAL HB1  H  5.790 -5.770 -1.589 1.00 . A A . 10 DAL HB1  1 1 
        9 2440 1 1 10 DAL HB2  H  6.395 -5.623 -3.239 1.00 . A A . 10 DAL HB2  1 1 
        9 2441 1 1 10 DAL HB3  H  5.240 -6.892 -2.833 1.00 . A A . 10 DAL HB3  1 1 
        9 2442 1 1 10 DAL N    N  3.184 -5.363 -2.265 1.00 . A A . 10 DAL N    1 1 
        9 2443 1 1 10 DAL O    O  5.802 -2.994 -3.067 1.00 . A A . 10 DAL O    1 1 
        9 2444 1 1 11 GLY C    C  4.110 -0.496 -2.562 1.00 . A A . 11 GLY C    1 1 
        9 2445 1 1 11 GLY CA   C  4.209 -1.464 -1.403 1.00 . A A . 11 GLY CA   1 1 
        9 2446 1 1 11 GLY H    H  3.135 -3.282 -1.470 1.00 . A A . 11 GLY H    1 1 
        9 2447 1 1 11 GLY HA2  H  3.498 -1.172 -0.645 1.00 . A A . 11 GLY HA2  1 1 
        9 2448 1 1 11 GLY HA3  H  5.205 -1.411 -0.988 1.00 . A A . 11 GLY HA3  1 1 
        9 2449 1 1 11 GLY N    N  3.939 -2.835 -1.801 1.00 . A A . 11 GLY N    1 1 
        9 2450 1 1 11 GLY O    O  3.017 -0.050 -2.912 1.00 . A A . 11 GLY O    1 1 
        9 2451 1 1 12 TRP C    C  5.332  0.020 -5.629 1.00 . A A . 12 TRP C    1 1 
        9 2452 1 1 12 TRP CA   C  5.294  0.753 -4.285 1.00 . A A . 12 TRP CA   1 1 
        9 2453 1 1 12 TRP CB   C  6.484  1.700 -4.136 1.00 . A A . 12 TRP CB   1 1 
        9 2454 1 1 12 TRP CD1  C  6.725  3.075 -1.993 1.00 . A A . 12 TRP CD1  1 1 
        9 2455 1 1 12 TRP CD2  C  5.187  3.855 -3.424 1.00 . A A . 12 TRP CD2  1 1 
        9 2456 1 1 12 TRP CE2  C  5.205  4.682 -2.288 1.00 . A A . 12 TRP CE2  1 1 
        9 2457 1 1 12 TRP CE3  C  4.296  4.155 -4.464 1.00 . A A . 12 TRP CE3  1 1 
        9 2458 1 1 12 TRP CG   C  6.167  2.832 -3.214 1.00 . A A . 12 TRP CG   1 1 
        9 2459 1 1 12 TRP CH2  C  3.507  6.053 -3.186 1.00 . A A . 12 TRP CH2  1 1 
        9 2460 1 1 12 TRP CZ2  C  4.367  5.781 -2.156 1.00 . A A . 12 TRP CZ2  1 1 
        9 2461 1 1 12 TRP CZ3  C  3.468  5.251 -4.334 1.00 . A A . 12 TRP CZ3  1 1 
        9 2462 1 1 12 TRP H    H  6.093 -0.563 -2.833 1.00 . A A . 12 TRP H    1 1 
        9 2463 1 1 12 TRP HA   H  4.385  1.339 -4.247 1.00 . A A . 12 TRP HA   1 1 
        9 2464 1 1 12 TRP HB2  H  7.324  1.157 -3.730 1.00 . A A . 12 TRP HB2  1 1 
        9 2465 1 1 12 TRP HB3  H  6.750  2.108 -5.100 1.00 . A A . 12 TRP HB3  1 1 
        9 2466 1 1 12 TRP HD1  H  7.502  2.473 -1.548 1.00 . A A . 12 TRP HD1  1 1 
        9 2467 1 1 12 TRP HE1  H  6.384  4.567 -0.555 1.00 . A A . 12 TRP HE1  1 1 
        9 2468 1 1 12 TRP HE3  H  4.249  3.548 -5.356 1.00 . A A . 12 TRP HE3  1 1 
        9 2469 1 1 12 TRP HH2  H  2.841  6.901 -3.126 1.00 . A A . 12 TRP HH2  1 1 
        9 2470 1 1 12 TRP HZ2  H  4.378  6.398 -1.274 1.00 . A A . 12 TRP HZ2  1 1 
        9 2471 1 1 12 TRP HZ3  H  2.779  5.500 -5.129 1.00 . A A . 12 TRP HZ3  1 1 
        9 2472 1 1 12 TRP N    N  5.255 -0.172 -3.158 1.00 . A A . 12 TRP N    1 1 
        9 2473 1 1 12 TRP NE1  N  6.151  4.187 -1.429 1.00 . A A . 12 TRP NE1  1 1 
        9 2474 1 1 12 TRP O    O  5.549  0.640 -6.673 1.00 . A A . 12 TRP O    1 1 
        9 2475 1 1 13 ALA C    C  3.666 -2.041 -7.450 1.00 . A A . 13 ALA C    1 1 
        9 2476 1 1 13 ALA CA   C  5.056 -2.091 -6.824 1.00 . A A . 13 ALA CA   1 1 
        9 2477 1 1 13 ALA CB   C  5.470 -3.526 -6.540 1.00 . A A . 13 ALA CB   1 1 
        9 2478 1 1 13 ALA H    H  4.892 -1.730 -4.749 1.00 . A A . 13 ALA H    1 1 
        9 2479 1 1 13 ALA HA   H  5.764 -1.665 -7.516 1.00 . A A . 13 ALA HA   1 1 
        9 2480 1 1 13 ALA HB1  H  5.410 -3.716 -5.479 1.00 . A A . 13 ALA HB1  1 1 
        9 2481 1 1 13 ALA HB2  H  6.484 -3.678 -6.876 1.00 . A A . 13 ALA HB2  1 1 
        9 2482 1 1 13 ALA HB3  H  4.811 -4.202 -7.065 1.00 . A A . 13 ALA HB3  1 1 
        9 2483 1 1 13 ALA N    N  5.084 -1.293 -5.604 1.00 . A A . 13 ALA N    1 1 
        9 2484 1 1 13 ALA O    O  3.524 -2.075 -8.674 1.00 . A A . 13 ALA O    1 1 
        9 2485 1 1 14 SER C    C  1.046 -0.590 -7.892 1.00 . A A . 14 SER C    1 1 
        9 2486 1 1 14 SER CA   C  1.259 -1.848 -7.046 1.00 . A A . 14 SER CA   1 1 
        9 2487 1 1 14 SER CB   C  0.304 -1.849 -5.842 1.00 . A A . 14 SER CB   1 1 
        9 2488 1 1 14 SER H    H  2.831 -1.896 -5.633 1.00 . A A . 14 SER H    1 1 
        9 2489 1 1 14 SER HA   H  1.054 -2.712 -7.657 1.00 . A A . 14 SER HA   1 1 
        9 2490 1 1 14 SER HB2  H -0.592 -1.303 -6.094 1.00 . A A . 14 SER HB2  1 1 
        9 2491 1 1 14 SER HB3  H  0.044 -2.867 -5.593 1.00 . A A . 14 SER HB3  1 1 
        9 2492 1 1 14 SER HG   H  1.219 -1.922 -4.103 1.00 . A A . 14 SER HG   1 1 
        9 2493 1 1 14 SER N    N  2.645 -1.935 -6.595 1.00 . A A . 14 SER N    1 1 
        9 2494 1 1 14 SER O    O  0.212 -0.578 -8.799 1.00 . A A . 14 SER O    1 1 
        9 2495 1 1 14 SER OG   O  0.901 -1.241 -4.704 1.00 . A A . 14 SER OG   1 1 
        9 2496 1 1 15 DAL C    C  0.908  2.768 -7.552 1.00 . A A . 15 DAL C    1 1 
        9 2497 1 1 15 DAL CA   C  1.719  1.726 -8.324 1.00 . A A . 15 DAL CA   1 1 
        9 2498 1 1 15 DAL CB   C  3.111  2.254 -8.630 1.00 . A A . 15 DAL CB   1 1 
        9 2499 1 1 15 DAL H    H  2.460  0.388 -6.857 1.00 . A A . 15 DAL H    1 1 
        9 2500 1 1 15 DAL HA   H  1.227  1.529 -9.263 1.00 . A A . 15 DAL HA   1 1 
        9 2501 1 1 15 DAL HB1  H  3.849  1.551 -8.273 1.00 . A A . 15 DAL HB1  1 1 
        9 2502 1 1 15 DAL HB2  H  3.253  3.205 -8.139 1.00 . A A . 15 DAL HB2  1 1 
        9 2503 1 1 15 DAL HB3  H  3.219  2.379 -9.696 1.00 . A A . 15 DAL HB3  1 1 
        9 2504 1 1 15 DAL N    N  1.813  0.464 -7.590 1.00 . A A . 15 DAL N    1 1 
        9 2505 1 1 15 DAL O    O  1.079  3.973 -7.749 1.00 . A A . 15 DAL O    1 1 
        9 2506 1 1 16 ARG C    C -0.089  3.609 -4.595 1.00 . A A . 16 ARG C    1 1 
        9 2507 1 1 16 ARG CA   C -0.817  3.183 -5.872 1.00 . A A . 16 ARG CA   1 1 
        9 2508 1 1 16 ARG CB   C -2.141  2.477 -5.519 1.00 . A A . 16 ARG CB   1 1 
        9 2509 1 1 16 ARG CD   C -3.217  0.568 -4.283 1.00 . A A . 16 ARG CD   1 1 
        9 2510 1 1 16 ARG CG   C -2.037  1.531 -4.329 1.00 . A A . 16 ARG CG   1 1 
        9 2511 1 1 16 ARG CZ   C -2.852 -1.342 -2.746 1.00 . A A . 16 ARG CZ   1 1 
        9 2512 1 1 16 ARG H    H -0.067  1.325 -6.564 1.00 . A A . 16 ARG H    1 1 
        9 2513 1 1 16 ARG HA   H -1.026  4.067 -6.460 1.00 . A A . 16 ARG HA   1 1 
        9 2514 1 1 16 ARG HB2  H -2.883  3.226 -5.290 1.00 . A A . 16 ARG HB2  1 1 
        9 2515 1 1 16 ARG HB3  H -2.478  1.899 -6.375 1.00 . A A . 16 ARG HB3  1 1 
        9 2516 1 1 16 ARG HD2  H -4.125  1.126 -4.459 1.00 . A A . 16 ARG HD2  1 1 
        9 2517 1 1 16 ARG HD3  H -3.096 -0.169 -5.064 1.00 . A A . 16 ARG HD3  1 1 
        9 2518 1 1 16 ARG HE   H -3.789  0.361 -2.272 1.00 . A A . 16 ARG HE   1 1 
        9 2519 1 1 16 ARG HG2  H -1.119  0.962 -4.410 1.00 . A A . 16 ARG HG2  1 1 
        9 2520 1 1 16 ARG HG3  H -2.023  2.113 -3.420 1.00 . A A . 16 ARG HG3  1 1 
        9 2521 1 1 16 ARG HH11 H -2.078 -1.627 -4.598 1.00 . A A . 16 ARG HH11 1 1 
        9 2522 1 1 16 ARG HH12 H -1.861 -2.942 -3.494 1.00 . A A . 16 ARG HH12 1 1 
        9 2523 1 1 16 ARG HH21 H -3.495 -1.377 -0.827 1.00 . A A . 16 ARG HH21 1 1 
        9 2524 1 1 16 ARG HH22 H -2.665 -2.802 -1.357 1.00 . A A . 16 ARG HH22 1 1 
        9 2525 1 1 16 ARG N    N  0.023  2.296 -6.675 1.00 . A A . 16 ARG N    1 1 
        9 2526 1 1 16 ARG NE   N -3.327 -0.116 -2.994 1.00 . A A . 16 ARG NE   1 1 
        9 2527 1 1 16 ARG NH1  N -2.211 -2.026 -3.691 1.00 . A A . 16 ARG NH1  1 1 
        9 2528 1 1 16 ARG NH2  N -3.017 -1.885 -1.545 1.00 . A A . 16 ARG NH2  1 1 
        9 2529 1 1 16 ARG O    O  0.787  2.894 -4.110 1.00 . A A . 16 ARG O    1 1 
        9 2530 1 1 17 PRO C    C -0.439  4.704 -1.540 1.00 . A A . 17 PRO C    1 1 
        9 2531 1 1 17 PRO CA   C  0.182  5.293 -2.808 1.00 . A A . 17 PRO CA   1 1 
        9 2532 1 1 17 PRO CB   C -0.066  6.807 -2.870 1.00 . A A . 17 PRO CB   1 1 
        9 2533 1 1 17 PRO CD   C -1.451  5.715 -4.529 1.00 . A A . 17 PRO CD   1 1 
        9 2534 1 1 17 PRO CG   C -0.921  7.051 -4.079 1.00 . A A . 17 PRO CG   1 1 
        9 2535 1 1 17 PRO HA   H  1.243  5.102 -2.797 1.00 . A A . 17 PRO HA   1 1 
        9 2536 1 1 17 PRO HB2  H -0.569  7.124 -1.968 1.00 . A A . 17 PRO HB2  1 1 
        9 2537 1 1 17 PRO HB3  H  0.884  7.319 -2.950 1.00 . A A . 17 PRO HB3  1 1 
        9 2538 1 1 17 PRO HD2  H -2.412  5.516 -4.084 1.00 . A A . 17 PRO HD2  1 1 
        9 2539 1 1 17 PRO HD3  H -1.516  5.682 -5.604 1.00 . A A . 17 PRO HD3  1 1 
        9 2540 1 1 17 PRO HG2  H -1.740  7.705 -3.819 1.00 . A A . 17 PRO HG2  1 1 
        9 2541 1 1 17 PRO HG3  H -0.324  7.497 -4.861 1.00 . A A . 17 PRO HG3  1 1 
        9 2542 1 1 17 PRO N    N -0.438  4.784 -4.030 1.00 . A A . 17 PRO N    1 1 
        9 2543 1 1 17 PRO O    O -1.504  4.085 -1.584 1.00 . A A . 17 PRO O    1 1 
        9 2544 1 1 18 PRO C    C -1.565  4.974  1.352 1.00 . A A . 18 PRO C    1 1 
        9 2545 1 1 18 PRO CA   C -0.229  4.377  0.908 1.00 . A A . 18 PRO CA   1 1 
        9 2546 1 1 18 PRO CB   C  0.866  4.801  1.891 1.00 . A A . 18 PRO CB   1 1 
        9 2547 1 1 18 PRO CD   C  1.517  5.607 -0.270 1.00 . A A . 18 PRO CD   1 1 
        9 2548 1 1 18 PRO CG   C  1.639  5.872  1.202 1.00 . A A . 18 PRO CG   1 1 
        9 2549 1 1 18 PRO HA   H -0.305  3.299  0.896 1.00 . A A . 18 PRO HA   1 1 
        9 2550 1 1 18 PRO HB2  H  0.408  5.174  2.791 1.00 . A A . 18 PRO HB2  1 1 
        9 2551 1 1 18 PRO HB3  H  1.487  3.955  2.129 1.00 . A A . 18 PRO HB3  1 1 
        9 2552 1 1 18 PRO HD2  H  1.491  6.536 -0.818 1.00 . A A . 18 PRO HD2  1 1 
        9 2553 1 1 18 PRO HD3  H  2.335  4.991 -0.611 1.00 . A A . 18 PRO HD3  1 1 
        9 2554 1 1 18 PRO HG2  H  1.221  6.838  1.442 1.00 . A A . 18 PRO HG2  1 1 
        9 2555 1 1 18 PRO HG3  H  2.675  5.827  1.504 1.00 . A A . 18 PRO HG3  1 1 
        9 2556 1 1 18 PRO N    N  0.236  4.890 -0.388 1.00 . A A . 18 PRO N    1 1 
        9 2557 1 1 18 PRO O    O -1.850  6.145  1.094 1.00 . A A . 18 PRO O    1 1 
        9 2558 1 1 19 PRO C    C -3.579  5.403  3.848 1.00 . A A . 19 PRO C    1 1 
        9 2559 1 1 19 PRO CA   C -3.691  4.611  2.545 1.00 . A A . 19 PRO CA   1 1 
        9 2560 1 1 19 PRO CB   C -4.450  3.306  2.771 1.00 . A A . 19 PRO CB   1 1 
        9 2561 1 1 19 PRO CD   C -2.118  2.767  2.397 1.00 . A A . 19 PRO CD   1 1 
        9 2562 1 1 19 PRO CG   C -3.426  2.237  2.931 1.00 . A A . 19 PRO CG   1 1 
        9 2563 1 1 19 PRO HA   H -4.211  5.208  1.810 1.00 . A A . 19 PRO HA   1 1 
        9 2564 1 1 19 PRO HB2  H -5.067  3.391  3.652 1.00 . A A . 19 PRO HB2  1 1 
        9 2565 1 1 19 PRO HB3  H -5.065  3.111  1.922 1.00 . A A . 19 PRO HB3  1 1 
        9 2566 1 1 19 PRO HD2  H -1.348  2.709  3.150 1.00 . A A . 19 PRO HD2  1 1 
        9 2567 1 1 19 PRO HD3  H -1.831  2.208  1.522 1.00 . A A . 19 PRO HD3  1 1 
        9 2568 1 1 19 PRO HG2  H -3.334  1.979  3.970 1.00 . A A . 19 PRO HG2  1 1 
        9 2569 1 1 19 PRO HG3  H -3.727  1.367  2.365 1.00 . A A . 19 PRO HG3  1 1 
        9 2570 1 1 19 PRO N    N -2.395  4.169  2.046 1.00 . A A . 19 PRO N    1 1 
        9 2571 1 1 19 PRO O    O -2.689  5.154  4.663 1.00 . A A . 19 PRO O    1 1 
        9 2572 1 1 20 SER C    C -5.851  7.883  5.420 1.00 . A A . 20 SER C    1 1 
        9 2573 1 1 20 SER CA   C -4.499  7.194  5.239 1.00 . A A . 20 SER CA   1 1 
        9 2574 1 1 20 SER CB   C -3.381  8.242  5.179 1.00 . A A . 20 SER CB   1 1 
        9 2575 1 1 20 SER H    H -5.171  6.510  3.348 1.00 . A A . 20 SER H    1 1 
        9 2576 1 1 20 SER HA   H -4.325  6.548  6.087 1.00 . A A . 20 SER HA   1 1 
        9 2577 1 1 20 SER HB2  H -3.521  8.960  5.973 1.00 . A A . 20 SER HB2  1 1 
        9 2578 1 1 20 SER HB3  H -2.426  7.753  5.301 1.00 . A A . 20 SER HB3  1 1 
        9 2579 1 1 20 SER HG   H -2.575  9.432  3.847 1.00 . A A . 20 SER HG   1 1 
        9 2580 1 1 20 SER N    N -4.489  6.360  4.036 1.00 . A A . 20 SER N    1 1 
        9 2581 1 1 20 SER O    O -6.323  8.530  4.459 1.00 . A A . 20 SER O    1 1 
        9 2582 1 1 20 SER OXT  O -6.428  7.769  6.521 1.00 . A A . 20 SER OXT  1 1 
        9 2583 1 1 20 SER OG   O -3.387  8.929  3.939 1.00 . A A . 20 SER OG   1 1 
       10 2584 1 1  1 ASP C    C -6.884 -1.496  5.605 1.00 . A A .  1 ASP C    1 1 
       10 2585 1 1  1 ASP CA   C -7.673 -0.546  6.505 1.00 . A A .  1 ASP CA   1 1 
       10 2586 1 1  1 ASP CB   C -6.830 -0.150  7.721 1.00 . A A .  1 ASP CB   1 1 
       10 2587 1 1  1 ASP CG   C -7.231  1.197  8.292 1.00 . A A .  1 ASP CG   1 1 
       10 2588 1 1  1 ASP H1   H -9.440 -0.475  7.565 1.00 . A A .  1 ASP H1   1 1 
       10 2589 1 1  1 ASP H2   H -8.683 -2.016  7.540 1.00 . A A .  1 ASP H2   1 1 
       10 2590 1 1  1 ASP H3   H -9.497 -1.435  6.145 1.00 . A A .  1 ASP H3   1 1 
       10 2591 1 1  1 ASP HA   H -7.924  0.342  5.943 1.00 . A A .  1 ASP HA   1 1 
       10 2592 1 1  1 ASP HB2  H -6.948 -0.897  8.492 1.00 . A A .  1 ASP HB2  1 1 
       10 2593 1 1  1 ASP HB3  H -5.790 -0.102  7.430 1.00 . A A .  1 ASP HB3  1 1 
       10 2594 1 1  1 ASP N    N -8.937 -1.175  6.982 1.00 . A A .  1 ASP N    1 1 
       10 2595 1 1  1 ASP O    O -6.943 -2.716  5.770 1.00 . A A .  1 ASP O    1 1 
       10 2596 1 1  1 ASP OD1  O -6.720  2.227  7.802 1.00 . A A .  1 ASP OD1  1 1 
       10 2597 1 1  1 ASP OD2  O -8.057  1.223  9.229 1.00 . A A .  1 ASP OD2  1 1 
       10 2598 1 1  2 ALA C    C -3.869 -1.291  3.753 1.00 . A A .  2 ALA C    1 1 
       10 2599 1 1  2 ALA CA   C -5.341 -1.714  3.722 1.00 . A A .  2 ALA CA   1 1 
       10 2600 1 1  2 ALA CB   C -5.903 -1.588  2.312 1.00 . A A .  2 ALA CB   1 1 
       10 2601 1 1  2 ALA H    H -6.141  0.053  4.574 1.00 . A A .  2 ALA H    1 1 
       10 2602 1 1  2 ALA HA   H -5.410 -2.751  4.017 1.00 . A A .  2 ALA HA   1 1 
       10 2603 1 1  2 ALA HB1  H -5.207 -2.017  1.606 1.00 . A A .  2 ALA HB1  1 1 
       10 2604 1 1  2 ALA HB2  H -6.057 -0.545  2.078 1.00 . A A .  2 ALA HB2  1 1 
       10 2605 1 1  2 ALA HB3  H -6.846 -2.113  2.252 1.00 . A A .  2 ALA HB3  1 1 
       10 2606 1 1  2 ALA N    N -6.146 -0.925  4.653 1.00 . A A .  2 ALA N    1 1 
       10 2607 1 1  2 ALA O    O -3.172 -1.380  2.741 1.00 . A A .  2 ALA O    1 1 
       10 2608 1 1  3 TYR C    C -1.057 -1.595  5.006 1.00 . A A .  3 TYR C    1 1 
       10 2609 1 1  3 TYR CA   C -2.008 -0.401  5.063 1.00 . A A .  3 TYR CA   1 1 
       10 2610 1 1  3 TYR CB   C -1.814  0.382  6.364 1.00 . A A .  3 TYR CB   1 1 
       10 2611 1 1  3 TYR CD1  C -0.944  2.708  5.869 1.00 . A A .  3 TYR CD1  1 1 
       10 2612 1 1  3 TYR CD2  C  0.596  1.068  6.670 1.00 . A A .  3 TYR CD2  1 1 
       10 2613 1 1  3 TYR CE1  C  0.074  3.640  5.819 1.00 . A A .  3 TYR CE1  1 1 
       10 2614 1 1  3 TYR CE2  C  1.617  1.996  6.618 1.00 . A A .  3 TYR CE2  1 1 
       10 2615 1 1  3 TYR CG   C -0.700  1.404  6.296 1.00 . A A .  3 TYR CG   1 1 
       10 2616 1 1  3 TYR CZ   C  1.352  3.280  6.193 1.00 . A A .  3 TYR CZ   1 1 
       10 2617 1 1  3 TYR H    H -3.999 -0.785  5.691 1.00 . A A .  3 TYR H    1 1 
       10 2618 1 1  3 TYR HA   H -1.782  0.245  4.234 1.00 . A A .  3 TYR HA   1 1 
       10 2619 1 1  3 TYR HB2  H -2.728  0.906  6.601 1.00 . A A .  3 TYR HB2  1 1 
       10 2620 1 1  3 TYR HB3  H -1.584 -0.309  7.162 1.00 . A A .  3 TYR HB3  1 1 
       10 2621 1 1  3 TYR HD1  H -1.945  2.990  5.565 1.00 . A A .  3 TYR HD1  1 1 
       10 2622 1 1  3 TYR HD2  H  0.802  0.060  7.001 1.00 . A A .  3 TYR HD2  1 1 
       10 2623 1 1  3 TYR HE1  H -0.134  4.647  5.492 1.00 . A A .  3 TYR HE1  1 1 
       10 2624 1 1  3 TYR HE2  H  2.618  1.713  6.910 1.00 . A A .  3 TYR HE2  1 1 
       10 2625 1 1  3 TYR HH   H  2.769  4.197  5.271 1.00 . A A .  3 TYR HH   1 1 
       10 2626 1 1  3 TYR N    N -3.399 -0.833  4.917 1.00 . A A .  3 TYR N    1 1 
       10 2627 1 1  3 TYR O    O -0.137 -1.618  4.187 1.00 . A A .  3 TYR O    1 1 
       10 2628 1 1  3 TYR OH   O  2.367  4.208  6.143 1.00 . A A .  3 TYR OH   1 1 
       10 2629 1 1  4 ALA C    C -0.579 -4.530  4.539 1.00 . A A .  4 ALA C    1 1 
       10 2630 1 1  4 ALA CA   C -0.464 -3.795  5.873 1.00 . A A .  4 ALA CA   1 1 
       10 2631 1 1  4 ALA CB   C -0.864 -4.708  7.024 1.00 . A A .  4 ALA CB   1 1 
       10 2632 1 1  4 ALA H    H -2.051 -2.528  6.478 1.00 . A A .  4 ALA H    1 1 
       10 2633 1 1  4 ALA HA   H  0.565 -3.492  6.019 1.00 . A A .  4 ALA HA   1 1 
       10 2634 1 1  4 ALA HB1  H -0.128 -5.490  7.137 1.00 . A A .  4 ALA HB1  1 1 
       10 2635 1 1  4 ALA HB2  H -1.828 -5.148  6.817 1.00 . A A .  4 ALA HB2  1 1 
       10 2636 1 1  4 ALA HB3  H -0.920 -4.132  7.937 1.00 . A A .  4 ALA HB3  1 1 
       10 2637 1 1  4 ALA N    N -1.293 -2.593  5.859 1.00 . A A .  4 ALA N    1 1 
       10 2638 1 1  4 ALA O    O  0.405 -5.075  4.035 1.00 . A A .  4 ALA O    1 1 
       10 2639 1 1  5 GLN C    C -1.272 -4.430  1.566 1.00 . A A .  5 GLN C    1 1 
       10 2640 1 1  5 GLN CA   C -2.035 -5.157  2.673 1.00 . A A .  5 GLN CA   1 1 
       10 2641 1 1  5 GLN CB   C -3.538 -5.172  2.366 1.00 . A A .  5 GLN CB   1 1 
       10 2642 1 1  5 GLN CD   C -3.599 -7.067  0.680 1.00 . A A .  5 GLN CD   1 1 
       10 2643 1 1  5 GLN CG   C -3.873 -5.593  0.943 1.00 . A A .  5 GLN CG   1 1 
       10 2644 1 1  5 GLN H    H -2.523 -4.051  4.409 1.00 . A A .  5 GLN H    1 1 
       10 2645 1 1  5 GLN HA   H -1.678 -6.173  2.732 1.00 . A A .  5 GLN HA   1 1 
       10 2646 1 1  5 GLN HB2  H -4.024 -5.857  3.045 1.00 . A A .  5 GLN HB2  1 1 
       10 2647 1 1  5 GLN HB3  H -3.935 -4.180  2.527 1.00 . A A .  5 GLN HB3  1 1 
       10 2648 1 1  5 GLN HE21 H -5.356 -7.277 -0.239 1.00 . A A .  5 GLN HE21 1 1 
       10 2649 1 1  5 GLN HE22 H -4.383 -8.700 -0.143 1.00 . A A .  5 GLN HE22 1 1 
       10 2650 1 1  5 GLN HG2  H -4.919 -5.397  0.763 1.00 . A A .  5 GLN HG2  1 1 
       10 2651 1 1  5 GLN HG3  H -3.278 -5.004  0.262 1.00 . A A .  5 GLN HG3  1 1 
       10 2652 1 1  5 GLN N    N -1.786 -4.517  3.962 1.00 . A A .  5 GLN N    1 1 
       10 2653 1 1  5 GLN NE2  N -4.542 -7.749  0.034 1.00 . A A .  5 GLN NE2  1 1 
       10 2654 1 1  5 GLN O    O -0.723 -5.063  0.665 1.00 . A A .  5 GLN O    1 1 
       10 2655 1 1  5 GLN OE1  O -2.544 -7.588  1.046 1.00 . A A .  5 GLN OE1  1 1 
       10 2656 1 1  6 TRP C    C  0.958 -2.656  0.642 1.00 . A A .  6 TRP C    1 1 
       10 2657 1 1  6 TRP CA   C -0.518 -2.275  0.674 1.00 . A A .  6 TRP CA   1 1 
       10 2658 1 1  6 TRP CB   C -0.660 -0.788  1.019 1.00 . A A .  6 TRP CB   1 1 
       10 2659 1 1  6 TRP CD1  C -0.303  0.425 -1.198 1.00 . A A .  6 TRP CD1  1 1 
       10 2660 1 1  6 TRP CD2  C  1.284  0.829  0.323 1.00 . A A .  6 TRP CD2  1 1 
       10 2661 1 1  6 TRP CE2  C  1.590  1.547 -0.846 1.00 . A A .  6 TRP CE2  1 1 
       10 2662 1 1  6 TRP CE3  C  2.145  0.932  1.419 1.00 . A A .  6 TRP CE3  1 1 
       10 2663 1 1  6 TRP CG   C  0.066  0.116  0.073 1.00 . A A .  6 TRP CG   1 1 
       10 2664 1 1  6 TRP CH2  C  3.540  2.443  0.131 1.00 . A A .  6 TRP CH2  1 1 
       10 2665 1 1  6 TRP CZ2  C  2.716  2.356 -0.955 1.00 . A A .  6 TRP CZ2  1 1 
       10 2666 1 1  6 TRP CZ3  C  3.265  1.740  1.312 1.00 . A A .  6 TRP CZ3  1 1 
       10 2667 1 1  6 TRP H    H -1.679 -2.653  2.404 1.00 . A A .  6 TRP H    1 1 
       10 2668 1 1  6 TRP HA   H -0.951 -2.459 -0.297 1.00 . A A .  6 TRP HA   1 1 
       10 2669 1 1  6 TRP HB2  H -1.703 -0.520  0.999 1.00 . A A .  6 TRP HB2  1 1 
       10 2670 1 1  6 TRP HB3  H -0.269 -0.616  2.008 1.00 . A A .  6 TRP HB3  1 1 
       10 2671 1 1  6 TRP HD1  H -1.185  0.043 -1.683 1.00 . A A .  6 TRP HD1  1 1 
       10 2672 1 1  6 TRP HE1  H  0.560  1.641 -2.664 1.00 . A A .  6 TRP HE1  1 1 
       10 2673 1 1  6 TRP HE3  H  1.949  0.394  2.336 1.00 . A A .  6 TRP HE3  1 1 
       10 2674 1 1  6 TRP HH2  H  4.421  3.069  0.092 1.00 . A A .  6 TRP HH2  1 1 
       10 2675 1 1  6 TRP HZ2  H  2.944  2.901 -1.860 1.00 . A A .  6 TRP HZ2  1 1 
       10 2676 1 1  6 TRP HZ3  H  3.943  1.832  2.149 1.00 . A A .  6 TRP HZ3  1 1 
       10 2677 1 1  6 TRP N    N -1.230 -3.095  1.653 1.00 . A A .  6 TRP N    1 1 
       10 2678 1 1  6 TRP NE1  N  0.608  1.279 -1.758 1.00 . A A .  6 TRP NE1  1 1 
       10 2679 1 1  6 TRP O    O  1.528 -2.889 -0.425 1.00 . A A .  6 TRP O    1 1 
       10 2680 1 1  7 LEU C    C  3.205 -4.523  1.493 1.00 . A A .  7 LEU C    1 1 
       10 2681 1 1  7 LEU CA   C  2.968 -3.087  1.964 1.00 . A A .  7 LEU CA   1 1 
       10 2682 1 1  7 LEU CB   C  3.410 -2.923  3.421 1.00 . A A .  7 LEU CB   1 1 
       10 2683 1 1  7 LEU CD1  C  3.302 -1.521  5.499 1.00 . A A .  7 LEU CD1  1 1 
       10 2684 1 1  7 LEU CD2  C  4.411 -0.615  3.447 1.00 . A A .  7 LEU CD2  1 1 
       10 2685 1 1  7 LEU CG   C  3.291 -1.500  3.978 1.00 . A A .  7 LEU CG   1 1 
       10 2686 1 1  7 LEU H    H  1.039 -2.534  2.637 1.00 . A A .  7 LEU H    1 1 
       10 2687 1 1  7 LEU HA   H  3.544 -2.418  1.344 1.00 . A A .  7 LEU HA   1 1 
       10 2688 1 1  7 LEU HB2  H  2.805 -3.577  4.032 1.00 . A A .  7 LEU HB2  1 1 
       10 2689 1 1  7 LEU HB3  H  4.438 -3.234  3.503 1.00 . A A .  7 LEU HB3  1 1 
       10 2690 1 1  7 LEU HD11 H  2.603 -2.265  5.853 1.00 . A A .  7 LEU HD11 1 1 
       10 2691 1 1  7 LEU HD12 H  3.014 -0.550  5.874 1.00 . A A .  7 LEU HD12 1 1 
       10 2692 1 1  7 LEU HD13 H  4.295 -1.763  5.849 1.00 . A A .  7 LEU HD13 1 1 
       10 2693 1 1  7 LEU HD21 H  5.359 -1.114  3.577 1.00 . A A .  7 LEU HD21 1 1 
       10 2694 1 1  7 LEU HD22 H  4.418  0.320  3.990 1.00 . A A .  7 LEU HD22 1 1 
       10 2695 1 1  7 LEU HD23 H  4.249 -0.418  2.396 1.00 . A A .  7 LEU HD23 1 1 
       10 2696 1 1  7 LEU HG   H  2.350 -1.075  3.661 1.00 . A A .  7 LEU HG   1 1 
       10 2697 1 1  7 LEU N    N  1.561 -2.725  1.828 1.00 . A A .  7 LEU N    1 1 
       10 2698 1 1  7 LEU O    O  4.234 -4.823  0.885 1.00 . A A .  7 LEU O    1 1 
       10 2699 1 1  8 ALA C    C  2.049 -6.982 -0.135 1.00 . A A .  8 ALA C    1 1 
       10 2700 1 1  8 ALA CA   C  2.323 -6.805  1.364 1.00 . A A .  8 ALA CA   1 1 
       10 2701 1 1  8 ALA CB   C  1.351 -7.646  2.180 1.00 . A A .  8 ALA CB   1 1 
       10 2702 1 1  8 ALA H    H  1.438 -5.095  2.246 1.00 . A A .  8 ALA H    1 1 
       10 2703 1 1  8 ALA HA   H  3.324 -7.150  1.578 1.00 . A A .  8 ALA HA   1 1 
       10 2704 1 1  8 ALA HB1  H  0.359 -7.227  2.102 1.00 . A A .  8 ALA HB1  1 1 
       10 2705 1 1  8 ALA HB2  H  1.660 -7.650  3.215 1.00 . A A .  8 ALA HB2  1 1 
       10 2706 1 1  8 ALA HB3  H  1.345 -8.658  1.802 1.00 . A A .  8 ALA HB3  1 1 
       10 2707 1 1  8 ALA N    N  2.237 -5.402  1.767 1.00 . A A .  8 ALA N    1 1 
       10 2708 1 1  8 ALA O    O  2.391 -8.015 -0.712 1.00 . A A .  8 ALA O    1 1 
       10 2709 1 1  9 ASP C    C  2.290 -5.466 -3.038 1.00 . A A .  9 ASP C    1 1 
       10 2710 1 1  9 ASP CA   C  1.132 -6.016 -2.195 1.00 . A A .  9 ASP CA   1 1 
       10 2711 1 1  9 ASP CB   C -0.150 -5.226 -2.496 1.00 . A A .  9 ASP CB   1 1 
       10 2712 1 1  9 ASP CG   C -1.292 -6.123 -2.930 1.00 . A A .  9 ASP CG   1 1 
       10 2713 1 1  9 ASP H    H  1.197 -5.168 -0.253 1.00 . A A .  9 ASP H    1 1 
       10 2714 1 1  9 ASP HA   H  0.974 -7.050 -2.462 1.00 . A A .  9 ASP HA   1 1 
       10 2715 1 1  9 ASP HB2  H -0.456 -4.690 -1.611 1.00 . A A .  9 ASP HB2  1 1 
       10 2716 1 1  9 ASP HB3  H  0.048 -4.518 -3.288 1.00 . A A .  9 ASP HB3  1 1 
       10 2717 1 1  9 ASP N    N  1.440 -5.967 -0.763 1.00 . A A .  9 ASP N    1 1 
       10 2718 1 1  9 ASP O    O  2.116 -5.168 -4.222 1.00 . A A .  9 ASP O    1 1 
       10 2719 1 1  9 ASP OD1  O -2.046 -6.590 -2.051 1.00 . A A .  9 ASP OD1  1 1 
       10 2720 1 1  9 ASP OD2  O -1.432 -6.360 -4.148 1.00 . A A .  9 ASP OD2  1 1 
       10 2721 1 1 10 DAL C    C  4.951 -3.371 -2.722 1.00 . A A . 10 DAL C    1 1 
       10 2722 1 1 10 DAL CA   C  4.648 -4.819 -3.116 1.00 . A A . 10 DAL CA   1 1 
       10 2723 1 1 10 DAL CB   C  5.845 -5.703 -2.813 1.00 . A A . 10 DAL CB   1 1 
       10 2724 1 1 10 DAL H    H  3.551 -5.583 -1.482 1.00 . A A . 10 DAL H    1 1 
       10 2725 1 1 10 DAL HA   H  4.459 -4.863 -4.179 1.00 . A A . 10 DAL HA   1 1 
       10 2726 1 1 10 DAL HB1  H  6.059 -5.660 -1.756 1.00 . A A . 10 DAL HB1  1 1 
       10 2727 1 1 10 DAL HB2  H  6.701 -5.353 -3.370 1.00 . A A . 10 DAL HB2  1 1 
       10 2728 1 1 10 DAL HB3  H  5.622 -6.721 -3.095 1.00 . A A . 10 DAL HB3  1 1 
       10 2729 1 1 10 DAL N    N  3.470 -5.333 -2.425 1.00 . A A . 10 DAL N    1 1 
       10 2730 1 1 10 DAL O    O  5.951 -2.801 -3.164 1.00 . A A . 10 DAL O    1 1 
       10 2731 1 1 11 GLY C    C  4.133 -0.416 -2.585 1.00 . A A . 11 GLY C    1 1 
       10 2732 1 1 11 GLY CA   C  4.284 -1.409 -1.454 1.00 . A A . 11 GLY CA   1 1 
       10 2733 1 1 11 GLY H    H  3.310 -3.280 -1.571 1.00 . A A . 11 GLY H    1 1 
       10 2734 1 1 11 GLY HA2  H  3.558 -1.176 -0.689 1.00 . A A . 11 GLY HA2  1 1 
       10 2735 1 1 11 GLY HA3  H  5.276 -1.314 -1.036 1.00 . A A . 11 GLY HA3  1 1 
       10 2736 1 1 11 GLY N    N  4.087 -2.780 -1.890 1.00 . A A . 11 GLY N    1 1 
       10 2737 1 1 11 GLY O    O  3.018 -0.016 -2.923 1.00 . A A . 11 GLY O    1 1 
       10 2738 1 1 12 TRP C    C  5.318  0.244 -5.639 1.00 . A A . 12 TRP C    1 1 
       10 2739 1 1 12 TRP CA   C  5.249  0.937 -4.276 1.00 . A A . 12 TRP CA   1 1 
       10 2740 1 1 12 TRP CB   C  6.391  1.937 -4.103 1.00 . A A . 12 TRP CB   1 1 
       10 2741 1 1 12 TRP CD1  C  6.562  3.266 -1.924 1.00 . A A . 12 TRP CD1  1 1 
       10 2742 1 1 12 TRP CD2  C  4.993  4.010 -3.340 1.00 . A A . 12 TRP CD2  1 1 
       10 2743 1 1 12 TRP CE2  C  4.969  4.806 -2.182 1.00 . A A . 12 TRP CE2  1 1 
       10 2744 1 1 12 TRP CE3  C  4.093  4.295 -4.375 1.00 . A A . 12 TRP CE3  1 1 
       10 2745 1 1 12 TRP CG   C  6.020  3.028 -3.153 1.00 . A A . 12 TRP CG   1 1 
       10 2746 1 1 12 TRP CH2  C  3.210  6.119 -3.051 1.00 . A A . 12 TRP CH2  1 1 
       10 2747 1 1 12 TRP CZ2  C  4.080  5.861 -2.025 1.00 . A A . 12 TRP CZ2  1 1 
       10 2748 1 1 12 TRP CZ3  C  3.214  5.347 -4.220 1.00 . A A . 12 TRP CZ3  1 1 
       10 2749 1 1 12 TRP H    H  6.116 -0.376 -2.859 1.00 . A A . 12 TRP H    1 1 
       10 2750 1 1 12 TRP HA   H  4.313  1.477 -4.220 1.00 . A A . 12 TRP HA   1 1 
       10 2751 1 1 12 TRP HB2  H  7.257  1.425 -3.709 1.00 . A A . 12 TRP HB2  1 1 
       10 2752 1 1 12 TRP HB3  H  6.637  2.380 -5.056 1.00 . A A . 12 TRP HB3  1 1 
       10 2753 1 1 12 TRP HD1  H  7.366  2.688 -1.492 1.00 . A A . 12 TRP HD1  1 1 
       10 2754 1 1 12 TRP HE1  H  6.147  4.700 -0.448 1.00 . A A . 12 TRP HE1  1 1 
       10 2755 1 1 12 TRP HE3  H  4.077  3.710 -5.283 1.00 . A A . 12 TRP HE3  1 1 
       10 2756 1 1 12 TRP HH2  H  2.505  6.934 -2.972 1.00 . A A . 12 TRP HH2  1 1 
       10 2757 1 1 12 TRP HZ2  H  4.059  6.454 -1.126 1.00 . A A . 12 TRP HZ2  1 1 
       10 2758 1 1 12 TRP HZ3  H  2.516  5.584 -5.012 1.00 . A A . 12 TRP HZ3  1 1 
       10 2759 1 1 12 TRP N    N  5.259 -0.019 -3.174 1.00 . A A . 12 TRP N    1 1 
       10 2760 1 1 12 TRP NE1  N  5.935  4.334 -1.333 1.00 . A A . 12 TRP NE1  1 1 
       10 2761 1 1 12 TRP O    O  5.444  0.907 -6.671 1.00 . A A . 12 TRP O    1 1 
       10 2762 1 1 13 ALA C    C  3.824 -1.864 -7.514 1.00 . A A . 13 ALA C    1 1 
       10 2763 1 1 13 ALA CA   C  5.215 -1.853 -6.885 1.00 . A A . 13 ALA CA   1 1 
       10 2764 1 1 13 ALA CB   C  5.705 -3.271 -6.640 1.00 . A A . 13 ALA CB   1 1 
       10 2765 1 1 13 ALA H    H  5.076 -1.563 -4.798 1.00 . A A . 13 ALA H    1 1 
       10 2766 1 1 13 ALA HA   H  5.899 -1.372 -7.565 1.00 . A A . 13 ALA HA   1 1 
       10 2767 1 1 13 ALA HB1  H  4.874 -3.957 -6.698 1.00 . A A . 13 ALA HB1  1 1 
       10 2768 1 1 13 ALA HB2  H  6.155 -3.332 -5.660 1.00 . A A . 13 ALA HB2  1 1 
       10 2769 1 1 13 ALA HB3  H  6.438 -3.528 -7.389 1.00 . A A . 13 ALA HB3  1 1 
       10 2770 1 1 13 ALA N    N  5.200 -1.088 -5.644 1.00 . A A . 13 ALA N    1 1 
       10 2771 1 1 13 ALA O    O  3.686 -1.885 -8.738 1.00 . A A . 13 ALA O    1 1 
       10 2772 1 1 14 SER C    C  1.123 -0.537 -7.922 1.00 . A A . 14 SER C    1 1 
       10 2773 1 1 14 SER CA   C  1.409 -1.806 -7.114 1.00 . A A . 14 SER CA   1 1 
       10 2774 1 1 14 SER CB   C  0.453 -1.903 -5.915 1.00 . A A . 14 SER CB   1 1 
       10 2775 1 1 14 SER H    H  2.978 -1.796 -5.697 1.00 . A A . 14 SER H    1 1 
       10 2776 1 1 14 SER HA   H  1.258 -2.661 -7.753 1.00 . A A . 14 SER HA   1 1 
       10 2777 1 1 14 SER HB2  H -0.487 -1.438 -6.167 1.00 . A A . 14 SER HB2  1 1 
       10 2778 1 1 14 SER HB3  H  0.284 -2.942 -5.676 1.00 . A A . 14 SER HB3  1 1 
       10 2779 1 1 14 SER HG   H  1.368 -1.908 -4.175 1.00 . A A . 14 SER HG   1 1 
       10 2780 1 1 14 SER N    N  2.796 -1.827 -6.660 1.00 . A A . 14 SER N    1 1 
       10 2781 1 1 14 SER O    O  0.274 -0.540 -8.815 1.00 . A A . 14 SER O    1 1 
       10 2782 1 1 14 SER OG   O  0.989 -1.253 -4.770 1.00 . A A . 14 SER OG   1 1 
       10 2783 1 1 15 DAL C    C  0.799  2.789 -7.504 1.00 . A A . 15 DAL C    1 1 
       10 2784 1 1 15 DAL CA   C  1.674  1.820 -8.303 1.00 . A A . 15 DAL CA   1 1 
       10 2785 1 1 15 DAL CB   C  3.031  2.443 -8.587 1.00 . A A . 15 DAL CB   1 1 
       10 2786 1 1 15 DAL H    H  2.507  0.484 -6.885 1.00 . A A . 15 DAL H    1 1 
       10 2787 1 1 15 DAL HA   H  1.197  1.621 -9.249 1.00 . A A . 15 DAL HA   1 1 
       10 2788 1 1 15 DAL HB1  H  3.017  2.895 -9.567 1.00 . A A . 15 DAL HB1  1 1 
       10 2789 1 1 15 DAL HB2  H  3.792  1.678 -8.554 1.00 . A A . 15 DAL HB2  1 1 
       10 2790 1 1 15 DAL HB3  H  3.245  3.197 -7.845 1.00 . A A . 15 DAL HB3  1 1 
       10 2791 1 1 15 DAL N    N  1.844  0.546 -7.605 1.00 . A A . 15 DAL N    1 1 
       10 2792 1 1 15 DAL O    O  0.889  4.008 -7.675 1.00 . A A . 15 DAL O    1 1 
       10 2793 1 1 16 ARG C    C -0.229  3.499 -4.527 1.00 . A A . 16 ARG C    1 1 
       10 2794 1 1 16 ARG CA   C -0.938  3.051 -5.807 1.00 . A A . 16 ARG CA   1 1 
       10 2795 1 1 16 ARG CB   C -2.204  2.244 -5.454 1.00 . A A . 16 ARG CB   1 1 
       10 2796 1 1 16 ARG CD   C -2.964  0.080 -4.422 1.00 . A A . 16 ARG CD   1 1 
       10 2797 1 1 16 ARG CG   C -2.003  1.254 -4.314 1.00 . A A . 16 ARG CG   1 1 
       10 2798 1 1 16 ARG CZ   C -3.445 -0.572 -2.083 1.00 . A A . 16 ARG CZ   1 1 
       10 2799 1 1 16 ARG H    H -0.071  1.265 -6.544 1.00 . A A . 16 ARG H    1 1 
       10 2800 1 1 16 ARG HA   H -1.216  3.930 -6.374 1.00 . A A . 16 ARG HA   1 1 
       10 2801 1 1 16 ARG HB2  H -2.987  2.931 -5.169 1.00 . A A . 16 ARG HB2  1 1 
       10 2802 1 1 16 ARG HB3  H -2.528  1.684 -6.327 1.00 . A A . 16 ARG HB3  1 1 
       10 2803 1 1 16 ARG HD2  H -3.972  0.460 -4.495 1.00 . A A . 16 ARG HD2  1 1 
       10 2804 1 1 16 ARG HD3  H -2.727 -0.478 -5.315 1.00 . A A . 16 ARG HD3  1 1 
       10 2805 1 1 16 ARG HE   H -2.374 -1.649 -3.384 1.00 . A A . 16 ARG HE   1 1 
       10 2806 1 1 16 ARG HG2  H -0.989  0.880 -4.349 1.00 . A A . 16 ARG HG2  1 1 
       10 2807 1 1 16 ARG HG3  H -2.169  1.761 -3.374 1.00 . A A . 16 ARG HG3  1 1 
       10 2808 1 1 16 ARG HH11 H -4.239  1.215 -2.618 1.00 . A A . 16 ARG HH11 1 1 
       10 2809 1 1 16 ARG HH12 H -4.556  0.721 -0.989 1.00 . A A . 16 ARG HH12 1 1 
       10 2810 1 1 16 ARG HH21 H -2.796 -2.293 -1.239 1.00 . A A . 16 ARG HH21 1 1 
       10 2811 1 1 16 ARG HH22 H -3.736 -1.269 -0.205 1.00 . A A . 16 ARG HH22 1 1 
       10 2812 1 1 16 ARG N    N -0.047  2.241 -6.634 1.00 . A A . 16 ARG N    1 1 
       10 2813 1 1 16 ARG NE   N -2.879 -0.817 -3.269 1.00 . A A . 16 ARG NE   1 1 
       10 2814 1 1 16 ARG NH1  N -4.137  0.547 -1.880 1.00 . A A . 16 ARG NH1  1 1 
       10 2815 1 1 16 ARG NH2  N -3.315 -1.450 -1.094 1.00 . A A . 16 ARG NH2  1 1 
       10 2816 1 1 16 ARG O    O  0.692  2.829 -4.059 1.00 . A A . 16 ARG O    1 1 
       10 2817 1 1 17 PRO C    C -0.646  4.521 -1.454 1.00 . A A . 17 PRO C    1 1 
       10 2818 1 1 17 PRO CA   C -0.052  5.162 -2.708 1.00 . A A . 17 PRO CA   1 1 
       10 2819 1 1 17 PRO CB   C -0.383  6.661 -2.746 1.00 . A A . 17 PRO CB   1 1 
       10 2820 1 1 17 PRO CD   C -1.718  5.516 -4.410 1.00 . A A . 17 PRO CD   1 1 
       10 2821 1 1 17 PRO CG   C -1.265  6.873 -3.942 1.00 . A A . 17 PRO CG   1 1 
       10 2822 1 1 17 PRO HA   H  1.017  5.027 -2.697 1.00 . A A . 17 PRO HA   1 1 
       10 2823 1 1 17 PRO HB2  H -0.892  6.936 -1.835 1.00 . A A . 17 PRO HB2  1 1 
       10 2824 1 1 17 PRO HB3  H  0.536  7.225 -2.831 1.00 . A A . 17 PRO HB3  1 1 
       10 2825 1 1 17 PRO HD2  H -2.660  5.251 -3.959 1.00 . A A . 17 PRO HD2  1 1 
       10 2826 1 1 17 PRO HD3  H -1.792  5.497 -5.485 1.00 . A A . 17 PRO HD3  1 1 
       10 2827 1 1 17 PRO HG2  H -2.120  7.470 -3.660 1.00 . A A . 17 PRO HG2  1 1 
       10 2828 1 1 17 PRO HG3  H -0.707  7.370 -4.722 1.00 . A A . 17 PRO HG3  1 1 
       10 2829 1 1 17 PRO N    N -0.645  4.639 -3.938 1.00 . A A . 17 PRO N    1 1 
       10 2830 1 1 17 PRO O    O -1.679  3.850 -1.515 1.00 . A A . 17 PRO O    1 1 
       10 2831 1 1 18 PRO C    C -1.800  4.687  1.433 1.00 . A A . 18 PRO C    1 1 
       10 2832 1 1 18 PRO CA   C -0.437  4.158  0.985 1.00 . A A . 18 PRO CA   1 1 
       10 2833 1 1 18 PRO CB   C  0.633  4.605  1.984 1.00 . A A . 18 PRO CB   1 1 
       10 2834 1 1 18 PRO CD   C  1.256  5.495 -0.154 1.00 . A A . 18 PRO CD   1 1 
       10 2835 1 1 18 PRO CG   C  1.361  5.726  1.324 1.00 . A A . 18 PRO CG   1 1 
       10 2836 1 1 18 PRO HA   H -0.467  3.078  0.948 1.00 . A A . 18 PRO HA   1 1 
       10 2837 1 1 18 PRO HB2  H  0.154  4.936  2.891 1.00 . A A . 18 PRO HB2  1 1 
       10 2838 1 1 18 PRO HB3  H  1.289  3.781  2.204 1.00 . A A . 18 PRO HB3  1 1 
       10 2839 1 1 18 PRO HD2  H  1.184  6.436 -0.678 1.00 . A A . 18 PRO HD2  1 1 
       10 2840 1 1 18 PRO HD3  H  2.104  4.930 -0.509 1.00 . A A . 18 PRO HD3  1 1 
       10 2841 1 1 18 PRO HG2  H  0.900  6.666  1.587 1.00 . A A . 18 PRO HG2  1 1 
       10 2842 1 1 18 PRO HG3  H  2.397  5.719  1.631 1.00 . A A . 18 PRO HG3  1 1 
       10 2843 1 1 18 PRO N    N  0.012  4.719 -0.296 1.00 . A A . 18 PRO N    1 1 
       10 2844 1 1 18 PRO O    O -2.126  5.857  1.218 1.00 . A A . 18 PRO O    1 1 
       10 2845 1 1 19 PRO C    C -3.860  4.926  3.923 1.00 . A A . 19 PRO C    1 1 
       10 2846 1 1 19 PRO CA   C -3.925  4.195  2.582 1.00 . A A . 19 PRO CA   1 1 
       10 2847 1 1 19 PRO CB   C -4.636  2.851  2.734 1.00 . A A . 19 PRO CB   1 1 
       10 2848 1 1 19 PRO CD   C -2.279  2.422  2.381 1.00 . A A . 19 PRO CD   1 1 
       10 2849 1 1 19 PRO CG   C -3.572  1.817  2.867 1.00 . A A . 19 PRO CG   1 1 
       10 2850 1 1 19 PRO HA   H -4.458  4.807  1.869 1.00 . A A . 19 PRO HA   1 1 
       10 2851 1 1 19 PRO HB2  H -5.271  2.871  3.606 1.00 . A A . 19 PRO HB2  1 1 
       10 2852 1 1 19 PRO HB3  H -5.227  2.671  1.865 1.00 . A A . 19 PRO HB3  1 1 
       10 2853 1 1 19 PRO HD2  H -1.521  2.364  3.145 1.00 . A A . 19 PRO HD2  1 1 
       10 2854 1 1 19 PRO HD3  H -1.954  1.912  1.489 1.00 . A A . 19 PRO HD3  1 1 
       10 2855 1 1 19 PRO HG2  H -3.486  1.517  3.895 1.00 . A A . 19 PRO HG2  1 1 
       10 2856 1 1 19 PRO HG3  H -3.828  0.963  2.258 1.00 . A A . 19 PRO HG3  1 1 
       10 2857 1 1 19 PRO N    N -2.607  3.825  2.082 1.00 . A A . 19 PRO N    1 1 
       10 2858 1 1 19 PRO O    O -2.925  4.732  4.701 1.00 . A A . 19 PRO O    1 1 
       10 2859 1 1 20 SER C    C -5.423  5.655  6.582 1.00 . A A . 20 SER C    1 1 
       10 2860 1 1 20 SER CA   C -4.922  6.529  5.432 1.00 . A A . 20 SER CA   1 1 
       10 2861 1 1 20 SER CB   C -5.825  7.758  5.271 1.00 . A A . 20 SER CB   1 1 
       10 2862 1 1 20 SER H    H -5.577  5.880  3.522 1.00 . A A . 20 SER H    1 1 
       10 2863 1 1 20 SER HA   H -3.920  6.862  5.663 1.00 . A A . 20 SER HA   1 1 
       10 2864 1 1 20 SER HB2  H -5.966  8.227  6.233 1.00 . A A . 20 SER HB2  1 1 
       10 2865 1 1 20 SER HB3  H -5.357  8.459  4.595 1.00 . A A . 20 SER HB3  1 1 
       10 2866 1 1 20 SER HG   H -7.449  8.131  4.239 1.00 . A A . 20 SER HG   1 1 
       10 2867 1 1 20 SER N    N -4.861  5.769  4.184 1.00 . A A . 20 SER N    1 1 
       10 2868 1 1 20 SER O    O -4.756  5.630  7.637 1.00 . A A . 20 SER O    1 1 
       10 2869 1 1 20 SER OXT  O -6.477  5.002  6.418 1.00 . A A . 20 SER OXT  1 1 
       10 2870 1 1 20 SER OG   O -7.095  7.400  4.750 1.00 . A A . 20 SER OG   1 1 
       11 2871 1 1  1 ASP C    C -6.319 -3.396  4.589 1.00 . A A .  1 ASP C    1 1 
       11 2872 1 1  1 ASP CA   C -6.537 -4.414  5.709 1.00 . A A .  1 ASP CA   1 1 
       11 2873 1 1  1 ASP CB   C -7.734 -4.002  6.573 1.00 . A A .  1 ASP CB   1 1 
       11 2874 1 1  1 ASP CG   C -9.054 -4.486  6.001 1.00 . A A .  1 ASP CG   1 1 
       11 2875 1 1  1 ASP H1   H -5.436 -5.404  7.141 1.00 . A A .  1 ASP H1   1 1 
       11 2876 1 1  1 ASP H2   H -5.301 -3.695  7.196 1.00 . A A .  1 ASP H2   1 1 
       11 2877 1 1  1 ASP H3   H -4.498 -4.583  5.966 1.00 . A A .  1 ASP H3   1 1 
       11 2878 1 1  1 ASP HA   H -6.735 -5.380  5.268 1.00 . A A .  1 ASP HA   1 1 
       11 2879 1 1  1 ASP HB2  H -7.618 -4.420  7.561 1.00 . A A .  1 ASP HB2  1 1 
       11 2880 1 1  1 ASP HB3  H -7.766 -2.925  6.644 1.00 . A A .  1 ASP HB3  1 1 
       11 2881 1 1  1 ASP N    N -5.335 -4.534  6.581 1.00 . A A .  1 ASP N    1 1 
       11 2882 1 1  1 ASP O    O -6.641 -3.662  3.430 1.00 . A A .  1 ASP O    1 1 
       11 2883 1 1  1 ASP OD1  O -9.614 -3.789  5.128 1.00 . A A .  1 ASP OD1  1 1 
       11 2884 1 1  1 ASP OD2  O -9.526 -5.562  6.425 1.00 . A A .  1 ASP OD2  1 1 
       11 2885 1 1  2 ALA C    C -4.018 -0.837  3.926 1.00 . A A .  2 ALA C    1 1 
       11 2886 1 1  2 ALA CA   C -5.506 -1.174  3.970 1.00 . A A .  2 ALA CA   1 1 
       11 2887 1 1  2 ALA CB   C -6.325  0.064  4.300 1.00 . A A .  2 ALA CB   1 1 
       11 2888 1 1  2 ALA H    H -5.536 -2.080  5.882 1.00 . A A .  2 ALA H    1 1 
       11 2889 1 1  2 ALA HA   H -5.812 -1.531  2.997 1.00 . A A .  2 ALA HA   1 1 
       11 2890 1 1  2 ALA HB1  H -7.012 -0.162  5.101 1.00 . A A .  2 ALA HB1  1 1 
       11 2891 1 1  2 ALA HB2  H -6.880  0.372  3.426 1.00 . A A .  2 ALA HB2  1 1 
       11 2892 1 1  2 ALA HB3  H -5.665  0.861  4.606 1.00 . A A .  2 ALA HB3  1 1 
       11 2893 1 1  2 ALA N    N -5.770 -2.231  4.942 1.00 . A A .  2 ALA N    1 1 
       11 2894 1 1  2 ALA O    O -3.353 -1.069  2.917 1.00 . A A .  2 ALA O    1 1 
       11 2895 1 1  3 TYR C    C -1.211 -1.181  5.100 1.00 . A A .  3 TYR C    1 1 
       11 2896 1 1  3 TYR CA   C -2.087  0.070  5.124 1.00 . A A .  3 TYR CA   1 1 
       11 2897 1 1  3 TYR CB   C -1.821  0.893  6.389 1.00 . A A .  3 TYR CB   1 1 
       11 2898 1 1  3 TYR CD1  C  0.633  1.433  6.618 1.00 . A A .  3 TYR CD1  1 1 
       11 2899 1 1  3 TYR CD2  C -0.822  3.153  5.829 1.00 . A A .  3 TYR CD2  1 1 
       11 2900 1 1  3 TYR CE1  C  1.708  2.296  6.527 1.00 . A A .  3 TYR CE1  1 1 
       11 2901 1 1  3 TYR CE2  C  0.249  4.020  5.739 1.00 . A A .  3 TYR CE2  1 1 
       11 2902 1 1  3 TYR CG   C -0.648  1.842  6.270 1.00 . A A .  3 TYR CG   1 1 
       11 2903 1 1  3 TYR CZ   C  1.511  3.587  6.087 1.00 . A A .  3 TYR CZ   1 1 
       11 2904 1 1  3 TYR H    H -4.088 -0.137  5.803 1.00 . A A .  3 TYR H    1 1 
       11 2905 1 1  3 TYR HA   H -1.845  0.666  4.261 1.00 . A A .  3 TYR HA   1 1 
       11 2906 1 1  3 TYR HB2  H -2.697  1.482  6.618 1.00 . A A .  3 TYR HB2  1 1 
       11 2907 1 1  3 TYR HB3  H -1.622  0.221  7.212 1.00 . A A .  3 TYR HB3  1 1 
       11 2908 1 1  3 TYR HD1  H  0.786  0.420  6.962 1.00 . A A .  3 TYR HD1  1 1 
       11 2909 1 1  3 TYR HD2  H -1.812  3.492  5.545 1.00 . A A .  3 TYR HD2  1 1 
       11 2910 1 1  3 TYR HE1  H  2.697  1.957  6.798 1.00 . A A .  3 TYR HE1  1 1 
       11 2911 1 1  3 TYR HE2  H  0.094  5.033  5.402 1.00 . A A .  3 TYR HE2  1 1 
       11 2912 1 1  3 TYR HH   H  2.967  4.393  5.122 1.00 . A A .  3 TYR HH   1 1 
       11 2913 1 1  3 TYR N    N -3.502 -0.293  5.031 1.00 . A A .  3 TYR N    1 1 
       11 2914 1 1  3 TYR O    O -0.265 -1.266  4.315 1.00 . A A .  3 TYR O    1 1 
       11 2915 1 1  3 TYR OH   O  2.579  4.450  5.999 1.00 . A A .  3 TYR OH   1 1 
       11 2916 1 1  4 ALA C    C -0.985 -4.188  4.685 1.00 . A A .  4 ALA C    1 1 
       11 2917 1 1  4 ALA CA   C -0.805 -3.416  5.991 1.00 . A A .  4 ALA CA   1 1 
       11 2918 1 1  4 ALA CB   C -1.257 -4.258  7.177 1.00 . A A .  4 ALA CB   1 1 
       11 2919 1 1  4 ALA H    H -2.322 -2.044  6.531 1.00 . A A .  4 ALA H    1 1 
       11 2920 1 1  4 ALA HA   H  0.244 -3.182  6.119 1.00 . A A .  4 ALA HA   1 1 
       11 2921 1 1  4 ALA HB1  H -1.269 -3.647  8.067 1.00 . A A .  4 ALA HB1  1 1 
       11 2922 1 1  4 ALA HB2  H -0.573 -5.082  7.315 1.00 . A A .  4 ALA HB2  1 1 
       11 2923 1 1  4 ALA HB3  H -2.250 -4.640  6.989 1.00 . A A .  4 ALA HB3  1 1 
       11 2924 1 1  4 ALA N    N -1.547 -2.160  5.944 1.00 . A A .  4 ALA N    1 1 
       11 2925 1 1  4 ALA O    O -0.068 -4.874  4.230 1.00 . A A .  4 ALA O    1 1 
       11 2926 1 1  5 GLN C    C -1.651 -4.080  1.680 1.00 . A A .  5 GLN C    1 1 
       11 2927 1 1  5 GLN CA   C -2.464 -4.713  2.809 1.00 . A A .  5 GLN CA   1 1 
       11 2928 1 1  5 GLN CB   C -3.962 -4.622  2.502 1.00 . A A .  5 GLN CB   1 1 
       11 2929 1 1  5 GLN CD   C -4.268 -6.786  1.216 1.00 . A A .  5 GLN CD   1 1 
       11 2930 1 1  5 GLN CG   C -4.358 -5.269  1.184 1.00 . A A .  5 GLN CG   1 1 
       11 2931 1 1  5 GLN H    H -2.855 -3.476  4.477 1.00 . A A .  5 GLN H    1 1 
       11 2932 1 1  5 GLN HA   H -2.184 -5.752  2.903 1.00 . A A .  5 GLN HA   1 1 
       11 2933 1 1  5 GLN HB2  H -4.510 -5.109  3.295 1.00 . A A .  5 GLN HB2  1 1 
       11 2934 1 1  5 GLN HB3  H -4.247 -3.581  2.467 1.00 . A A .  5 GLN HB3  1 1 
       11 2935 1 1  5 GLN HE21 H -4.224 -6.854 -0.773 1.00 . A A .  5 GLN HE21 1 1 
       11 2936 1 1  5 GLN HE22 H -4.147 -8.380  0.033 1.00 . A A .  5 GLN HE22 1 1 
       11 2937 1 1  5 GLN HG2  H -5.375 -4.990  0.953 1.00 . A A .  5 GLN HG2  1 1 
       11 2938 1 1  5 GLN HG3  H -3.701 -4.899  0.412 1.00 . A A .  5 GLN HG3  1 1 
       11 2939 1 1  5 GLN N    N -2.169 -4.051  4.074 1.00 . A A .  5 GLN N    1 1 
       11 2940 1 1  5 GLN NE2  N -4.207 -7.402  0.040 1.00 . A A .  5 GLN NE2  1 1 
       11 2941 1 1  5 GLN O    O -1.162 -4.778  0.793 1.00 . A A .  5 GLN O    1 1 
       11 2942 1 1  5 GLN OE1  O -4.254 -7.399  2.285 1.00 . A A .  5 GLN OE1  1 1 
       11 2943 1 1  6 TRP C    C  0.718 -2.486  0.732 1.00 . A A .  6 TRP C    1 1 
       11 2944 1 1  6 TRP CA   C -0.730 -2.011  0.740 1.00 . A A .  6 TRP CA   1 1 
       11 2945 1 1  6 TRP CB   C -0.783 -0.509  1.039 1.00 . A A .  6 TRP CB   1 1 
       11 2946 1 1  6 TRP CD1  C -0.321  0.621 -1.206 1.00 . A A .  6 TRP CD1  1 1 
       11 2947 1 1  6 TRP CD2  C  1.267  0.965  0.332 1.00 . A A .  6 TRP CD2  1 1 
       11 2948 1 1  6 TRP CE2  C  1.633  1.633 -0.850 1.00 . A A .  6 TRP CE2  1 1 
       11 2949 1 1  6 TRP CE3  C  2.117  1.043  1.439 1.00 . A A .  6 TRP CE3  1 1 
       11 2950 1 1  6 TRP CG   C  0.010  0.322  0.080 1.00 . A A .  6 TRP CG   1 1 
       11 2951 1 1  6 TRP CH2  C  3.621  2.433  0.136 1.00 . A A .  6 TRP CH2  1 1 
       11 2952 1 1  6 TRP CZ2  C  2.809  2.369 -0.960 1.00 . A A .  6 TRP CZ2  1 1 
       11 2953 1 1  6 TRP CZ3  C  3.286  1.778  1.330 1.00 . A A .  6 TRP CZ3  1 1 
       11 2954 1 1  6 TRP H    H -1.906 -2.260  2.481 1.00 . A A .  6 TRP H    1 1 
       11 2955 1 1  6 TRP HA   H -1.167 -2.197 -0.229 1.00 . A A .  6 TRP HA   1 1 
       11 2956 1 1  6 TRP HB2  H -1.807 -0.178  0.999 1.00 . A A .  6 TRP HB2  1 1 
       11 2957 1 1  6 TRP HB3  H -0.395 -0.333  2.030 1.00 . A A .  6 TRP HB3  1 1 
       11 2958 1 1  6 TRP HD1  H -1.218  0.282 -1.698 1.00 . A A .  6 TRP HD1  1 1 
       11 2959 1 1  6 TRP HE1  H  0.638  1.746 -2.687 1.00 . A A .  6 TRP HE1  1 1 
       11 2960 1 1  6 TRP HE3  H  1.876  0.541  2.366 1.00 . A A .  6 TRP HE3  1 1 
       11 2961 1 1  6 TRP HH2  H  4.540  3.003  0.095 1.00 . A A .  6 TRP HH2  1 1 
       11 2962 1 1  6 TRP HZ2  H  3.083  2.875 -1.874 1.00 . A A .  6 TRP HZ2  1 1 
       11 2963 1 1  6 TRP HZ3  H  3.958  1.850  2.174 1.00 . A A .  6 TRP HZ3  1 1 
       11 2964 1 1  6 TRP N    N -1.499 -2.752  1.738 1.00 . A A .  6 TRP N    1 1 
       11 2965 1 1  6 TRP NE1  N  0.650  1.404 -1.772 1.00 . A A .  6 TRP NE1  1 1 
       11 2966 1 1  6 TRP O    O  1.280 -2.783 -0.323 1.00 . A A .  6 TRP O    1 1 
       11 2967 1 1  7 LEU C    C  2.831 -4.470  1.641 1.00 . A A .  7 LEU C    1 1 
       11 2968 1 1  7 LEU CA   C  2.686 -3.013  2.081 1.00 . A A .  7 LEU CA   1 1 
       11 2969 1 1  7 LEU CB   C  3.131 -2.847  3.537 1.00 . A A .  7 LEU CB   1 1 
       11 2970 1 1  7 LEU CD1  C  3.159 -1.372  5.569 1.00 . A A .  7 LEU CD1  1 1 
       11 2971 1 1  7 LEU CD2  C  4.344 -0.646  3.487 1.00 . A A .  7 LEU CD2  1 1 
       11 2972 1 1  7 LEU CG   C  3.147 -1.402  4.048 1.00 . A A .  7 LEU CG   1 1 
       11 2973 1 1  7 LEU H    H  0.793 -2.317  2.725 1.00 . A A .  7 LEU H    1 1 
       11 2974 1 1  7 LEU HA   H  3.309 -2.396  1.450 1.00 . A A .  7 LEU HA   1 1 
       11 2975 1 1  7 LEU HB2  H  2.461 -3.421  4.162 1.00 . A A .  7 LEU HB2  1 1 
       11 2976 1 1  7 LEU HB3  H  4.124 -3.253  3.639 1.00 . A A .  7 LEU HB3  1 1 
       11 2977 1 1  7 LEU HD11 H  2.406 -2.047  5.948 1.00 . A A .  7 LEU HD11 1 1 
       11 2978 1 1  7 LEU HD12 H  2.949 -0.369  5.910 1.00 . A A .  7 LEU HD12 1 1 
       11 2979 1 1  7 LEU HD13 H  4.131 -1.678  5.927 1.00 . A A .  7 LEU HD13 1 1 
       11 2980 1 1  7 LEU HD21 H  4.491  0.264  4.050 1.00 . A A .  7 LEU HD21 1 1 
       11 2981 1 1  7 LEU HD22 H  4.162 -0.400  2.450 1.00 . A A .  7 LEU HD22 1 1 
       11 2982 1 1  7 LEU HD23 H  5.227 -1.263  3.561 1.00 . A A .  7 LEU HD23 1 1 
       11 2983 1 1  7 LEU HG   H  2.249 -0.902  3.715 1.00 . A A .  7 LEU HG   1 1 
       11 2984 1 1  7 LEU N    N  1.307 -2.562  1.925 1.00 . A A .  7 LEU N    1 1 
       11 2985 1 1  7 LEU O    O  3.847 -4.852  1.057 1.00 . A A .  7 LEU O    1 1 
       11 2986 1 1  8 ALA C    C  1.531 -6.871  0.035 1.00 . A A .  8 ALA C    1 1 
       11 2987 1 1  8 ALA CA   C  1.798 -6.688  1.534 1.00 . A A .  8 ALA CA   1 1 
       11 2988 1 1  8 ALA CB   C  0.766 -7.452  2.352 1.00 . A A .  8 ALA CB   1 1 
       11 2989 1 1  8 ALA H    H  1.015 -4.906  2.371 1.00 . A A .  8 ALA H    1 1 
       11 2990 1 1  8 ALA HA   H  2.773 -7.093  1.765 1.00 . A A .  8 ALA HA   1 1 
       11 2991 1 1  8 ALA HB1  H -0.227 -7.152  2.051 1.00 . A A .  8 ALA HB1  1 1 
       11 2992 1 1  8 ALA HB2  H  0.905 -7.235  3.401 1.00 . A A .  8 ALA HB2  1 1 
       11 2993 1 1  8 ALA HB3  H  0.888 -8.512  2.185 1.00 . A A .  8 ALA HB3  1 1 
       11 2994 1 1  8 ALA N    N  1.800 -5.275  1.913 1.00 . A A .  8 ALA N    1 1 
       11 2995 1 1  8 ALA O    O  1.811 -7.933 -0.523 1.00 . A A .  8 ALA O    1 1 
       11 2996 1 1  9 ASP C    C  1.909 -5.427 -2.885 1.00 . A A .  9 ASP C    1 1 
       11 2997 1 1  9 ASP CA   C  0.703 -5.877 -2.049 1.00 . A A .  9 ASP CA   1 1 
       11 2998 1 1  9 ASP CB   C -0.511 -4.997 -2.376 1.00 . A A .  9 ASP CB   1 1 
       11 2999 1 1  9 ASP CG   C -1.658 -5.791 -2.968 1.00 . A A .  9 ASP CG   1 1 
       11 3000 1 1  9 ASP H    H  0.801 -5.007 -0.119 1.00 . A A .  9 ASP H    1 1 
       11 3001 1 1  9 ASP HA   H  0.470 -6.900 -2.303 1.00 . A A .  9 ASP HA   1 1 
       11 3002 1 1  9 ASP HB2  H -0.860 -4.519 -1.473 1.00 . A A .  9 ASP HB2  1 1 
       11 3003 1 1  9 ASP HB3  H -0.218 -4.238 -3.087 1.00 . A A .  9 ASP HB3  1 1 
       11 3004 1 1  9 ASP N    N  0.997 -5.828 -0.614 1.00 . A A .  9 ASP N    1 1 
       11 3005 1 1  9 ASP O    O  1.770 -5.129 -4.073 1.00 . A A .  9 ASP O    1 1 
       11 3006 1 1  9 ASP OD1  O -1.681 -5.970 -4.204 1.00 . A A .  9 ASP OD1  1 1 
       11 3007 1 1  9 ASP OD2  O -2.534 -6.234 -2.196 1.00 . A A .  9 ASP OD2  1 1 
       11 3008 1 1 10 DAL C    C  4.711 -3.533 -2.575 1.00 . A A . 10 DAL C    1 1 
       11 3009 1 1 10 DAL CA   C  4.311 -4.966 -2.943 1.00 . A A . 10 DAL CA   1 1 
       11 3010 1 1 10 DAL CB   C  5.439 -5.924 -2.604 1.00 . A A . 10 DAL CB   1 1 
       11 3011 1 1 10 DAL H    H  3.142 -5.625 -1.314 1.00 . A A . 10 DAL H    1 1 
       11 3012 1 1 10 DAL HA   H  4.135 -5.018 -4.007 1.00 . A A . 10 DAL HA   1 1 
       11 3013 1 1 10 DAL HB1  H  5.723 -5.787 -1.571 1.00 . A A . 10 DAL HB1  1 1 
       11 3014 1 1 10 DAL HB2  H  6.287 -5.724 -3.241 1.00 . A A . 10 DAL HB2  1 1 
       11 3015 1 1 10 DAL HB3  H  5.106 -6.940 -2.754 1.00 . A A . 10 DAL HB3  1 1 
       11 3016 1 1 10 DAL N    N  3.090 -5.379 -2.259 1.00 . A A . 10 DAL N    1 1 
       11 3017 1 1 10 DAL O    O  5.754 -3.045 -3.015 1.00 . A A . 10 DAL O    1 1 
       11 3018 1 1 11 GLY C    C  4.095 -0.524 -2.511 1.00 . A A . 11 GLY C    1 1 
       11 3019 1 1 11 GLY CA   C  4.168 -1.502 -1.358 1.00 . A A . 11 GLY CA   1 1 
       11 3020 1 1 11 GLY H    H  3.066 -3.303 -1.449 1.00 . A A . 11 GLY H    1 1 
       11 3021 1 1 11 GLY HA2  H  3.453 -1.204 -0.605 1.00 . A A . 11 GLY HA2  1 1 
       11 3022 1 1 11 GLY HA3  H  5.160 -1.467 -0.932 1.00 . A A . 11 GLY HA3  1 1 
       11 3023 1 1 11 GLY N    N  3.880 -2.865 -1.768 1.00 . A A . 11 GLY N    1 1 
       11 3024 1 1 11 GLY O    O  3.010 -0.069 -2.877 1.00 . A A . 11 GLY O    1 1 
       11 3025 1 1 12 TRP C    C  5.358  0.012 -5.556 1.00 . A A . 12 TRP C    1 1 
       11 3026 1 1 12 TRP CA   C  5.312  0.732 -4.206 1.00 . A A . 12 TRP CA   1 1 
       11 3027 1 1 12 TRP CB   C  6.510  1.667 -4.037 1.00 . A A . 12 TRP CB   1 1 
       11 3028 1 1 12 TRP CD1  C  6.729  3.029 -1.883 1.00 . A A . 12 TRP CD1  1 1 
       11 3029 1 1 12 TRP CD2  C  5.225  3.833 -3.336 1.00 . A A . 12 TRP CD2  1 1 
       11 3030 1 1 12 TRP CE2  C  5.231  4.653 -2.195 1.00 . A A . 12 TRP CE2  1 1 
       11 3031 1 1 12 TRP CE3  C  4.356  4.148 -4.390 1.00 . A A . 12 TRP CE3  1 1 
       11 3032 1 1 12 TRP CG   C  6.190  2.798 -3.115 1.00 . A A . 12 TRP CG   1 1 
       11 3033 1 1 12 TRP CH2  C  3.564  6.048 -3.116 1.00 . A A . 12 TRP CH2  1 1 
       11 3034 1 1 12 TRP CZ2  C  4.403  5.761 -2.072 1.00 . A A . 12 TRP CZ2  1 1 
       11 3035 1 1 12 TRP CZ3  C  3.538  5.253 -4.269 1.00 . A A . 12 TRP CZ3  1 1 
       11 3036 1 1 12 TRP H    H  6.082 -0.599 -2.751 1.00 . A A . 12 TRP H    1 1 
       11 3037 1 1 12 TRP HA   H  4.410  1.327 -4.174 1.00 . A A . 12 TRP HA   1 1 
       11 3038 1 1 12 TRP HB2  H  7.339  1.114 -3.619 1.00 . A A . 12 TRP HB2  1 1 
       11 3039 1 1 12 TRP HB3  H  6.794  2.076 -4.995 1.00 . A A . 12 TRP HB3  1 1 
       11 3040 1 1 12 TRP HD1  H  7.492  2.415 -1.428 1.00 . A A . 12 TRP HD1  1 1 
       11 3041 1 1 12 TRP HE1  H  6.378  4.514 -0.442 1.00 . A A . 12 TRP HE1  1 1 
       11 3042 1 1 12 TRP HE3  H  4.319  3.547 -5.286 1.00 . A A . 12 TRP HE3  1 1 
       11 3043 1 1 12 TRP HH2  H  2.907  6.903 -3.063 1.00 . A A . 12 TRP HH2  1 1 
       11 3044 1 1 12 TRP HZ2  H  4.405  6.373 -1.186 1.00 . A A . 12 TRP HZ2  1 1 
       11 3045 1 1 12 TRP HZ3  H  2.866  5.513 -5.075 1.00 . A A . 12 TRP HZ3  1 1 
       11 3046 1 1 12 TRP N    N  5.251 -0.201 -3.087 1.00 . A A . 12 TRP N    1 1 
       11 3047 1 1 12 TRP NE1  N  6.157  4.143 -1.322 1.00 . A A . 12 TRP NE1  1 1 
       11 3048 1 1 12 TRP O    O  5.539  0.647 -6.597 1.00 . A A . 12 TRP O    1 1 
       11 3049 1 1 13 ALA C    C  3.764 -2.039 -7.412 1.00 . A A . 13 ALA C    1 1 
       11 3050 1 1 13 ALA CA   C  5.145 -2.096 -6.767 1.00 . A A . 13 ALA CA   1 1 
       11 3051 1 1 13 ALA CB   C  5.554 -3.534 -6.493 1.00 . A A . 13 ALA CB   1 1 
       11 3052 1 1 13 ALA H    H  4.995 -1.762 -4.687 1.00 . A A . 13 ALA H    1 1 
       11 3053 1 1 13 ALA HA   H  5.863 -1.663 -7.446 1.00 . A A . 13 ALA HA   1 1 
       11 3054 1 1 13 ALA HB1  H  6.559 -3.693 -6.853 1.00 . A A . 13 ALA HB1  1 1 
       11 3055 1 1 13 ALA HB2  H  4.879 -4.205 -7.003 1.00 . A A . 13 ALA HB2  1 1 
       11 3056 1 1 13 ALA HB3  H  5.517 -3.724 -5.431 1.00 . A A . 13 ALA HB3  1 1 
       11 3057 1 1 13 ALA N    N  5.160 -1.310 -5.540 1.00 . A A . 13 ALA N    1 1 
       11 3058 1 1 13 ALA O    O  3.641 -2.063 -8.638 1.00 . A A . 13 ALA O    1 1 
       11 3059 1 1 14 SER C    C  1.163 -0.584 -7.895 1.00 . A A . 14 SER C    1 1 
       11 3060 1 1 14 SER CA   C  1.352 -1.843 -7.047 1.00 . A A . 14 SER CA   1 1 
       11 3061 1 1 14 SER CB   C  0.375 -1.839 -5.861 1.00 . A A . 14 SER CB   1 1 
       11 3062 1 1 14 SER H    H  2.900 -1.904 -5.607 1.00 . A A . 14 SER H    1 1 
       11 3063 1 1 14 SER HA   H  1.154 -2.705 -7.663 1.00 . A A . 14 SER HA   1 1 
       11 3064 1 1 14 SER HB2  H -0.526 -1.316 -6.141 1.00 . A A . 14 SER HB2  1 1 
       11 3065 1 1 14 SER HB3  H  0.130 -2.858 -5.597 1.00 . A A . 14 SER HB3  1 1 
       11 3066 1 1 14 SER HG   H  1.260 -1.860 -4.106 1.00 . A A . 14 SER HG   1 1 
       11 3067 1 1 14 SER N    N  2.730 -1.936 -6.572 1.00 . A A . 14 SER N    1 1 
       11 3068 1 1 14 SER O    O  0.352 -0.568 -8.823 1.00 . A A . 14 SER O    1 1 
       11 3069 1 1 14 SER OG   O  0.939 -1.198 -4.726 1.00 . A A . 14 SER OG   1 1 
       11 3070 1 1 15 DAL C    C  1.031  2.774 -7.545 1.00 . A A . 15 DAL C    1 1 
       11 3071 1 1 15 DAL CA   C  1.853  1.730 -8.303 1.00 . A A . 15 DAL CA   1 1 
       11 3072 1 1 15 DAL CB   C  3.254  2.252 -8.576 1.00 . A A . 15 DAL CB   1 1 
       11 3073 1 1 15 DAL H    H  2.553  0.387 -6.823 1.00 . A A . 15 DAL H    1 1 
       11 3074 1 1 15 DAL HA   H  1.381  1.539 -9.254 1.00 . A A . 15 DAL HA   1 1 
       11 3075 1 1 15 DAL HB1  H  3.537  2.948 -7.801 1.00 . A A . 15 DAL HB1  1 1 
       11 3076 1 1 15 DAL HB2  H  3.267  2.752 -9.533 1.00 . A A . 15 DAL HB2  1 1 
       11 3077 1 1 15 DAL HB3  H  3.949  1.427 -8.591 1.00 . A A . 15 DAL HB3  1 1 
       11 3078 1 1 15 DAL N    N  1.925  0.467 -7.572 1.00 . A A . 15 DAL N    1 1 
       11 3079 1 1 15 DAL O    O  1.215  3.979 -7.733 1.00 . A A . 15 DAL O    1 1 
       11 3080 1 1 16 ARG C    C -0.021  3.612 -4.608 1.00 . A A . 16 ARG C    1 1 
       11 3081 1 1 16 ARG CA   C -0.726  3.195 -5.901 1.00 . A A . 16 ARG CA   1 1 
       11 3082 1 1 16 ARG CB   C -2.063  2.497 -5.578 1.00 . A A . 16 ARG CB   1 1 
       11 3083 1 1 16 ARG CD   C -3.178  0.587 -4.382 1.00 . A A . 16 ARG CD   1 1 
       11 3084 1 1 16 ARG CG   C -1.992  1.542 -4.393 1.00 . A A . 16 ARG CG   1 1 
       11 3085 1 1 16 ARG CZ   C -2.838 -1.336 -2.857 1.00 . A A . 16 ARG CZ   1 1 
       11 3086 1 1 16 ARG H    H  0.026  1.334 -6.583 1.00 . A A . 16 ARG H    1 1 
       11 3087 1 1 16 ARG HA   H -0.916  4.082 -6.491 1.00 . A A . 16 ARG HA   1 1 
       11 3088 1 1 16 ARG HB2  H -2.803  3.252 -5.358 1.00 . A A . 16 ARG HB2  1 1 
       11 3089 1 1 16 ARG HB3  H -2.389  1.928 -6.444 1.00 . A A . 16 ARG HB3  1 1 
       11 3090 1 1 16 ARG HD2  H -4.079  1.153 -4.568 1.00 . A A . 16 ARG HD2  1 1 
       11 3091 1 1 16 ARG HD3  H -3.046 -0.141 -5.169 1.00 . A A . 16 ARG HD3  1 1 
       11 3092 1 1 16 ARG HE   H -3.802  0.354 -2.389 1.00 . A A . 16 ARG HE   1 1 
       11 3093 1 1 16 ARG HG2  H -1.076  0.968 -4.456 1.00 . A A . 16 ARG HG2  1 1 
       11 3094 1 1 16 ARG HG3  H -1.996  2.118 -3.479 1.00 . A A . 16 ARG HG3  1 1 
       11 3095 1 1 16 ARG HH11 H -2.017 -1.596 -4.691 1.00 . A A . 16 ARG HH11 1 1 
       11 3096 1 1 16 ARG HH12 H -1.816 -2.919 -3.596 1.00 . A A . 16 ARG HH12 1 1 
       11 3097 1 1 16 ARG HH21 H -3.528 -1.395 -0.955 1.00 . A A . 16 ARG HH21 1 1 
       11 3098 1 1 16 ARG HH22 H -2.674 -2.808 -1.478 1.00 . A A . 16 ARG HH22 1 1 
       11 3099 1 1 16 ARG N    N  0.125  2.305 -6.689 1.00 . A A . 16 ARG N    1 1 
       11 3100 1 1 16 ARG NE   N -3.318 -0.112 -3.103 1.00 . A A . 16 ARG NE   1 1 
       11 3101 1 1 16 ARG NH1  N -2.169 -2.004 -3.792 1.00 . A A . 16 ARG NH1  1 1 
       11 3102 1 1 16 ARG NH2  N -3.029 -1.892 -1.665 1.00 . A A . 16 ARG NH2  1 1 
       11 3103 1 1 16 ARG O    O  0.837  2.887 -4.105 1.00 . A A . 16 ARG O    1 1 
       11 3104 1 1 17 PRO C    C -0.424  4.709 -1.559 1.00 . A A . 17 PRO C    1 1 
       11 3105 1 1 17 PRO CA   C  0.229  5.292 -2.813 1.00 . A A . 17 PRO CA   1 1 
       11 3106 1 1 17 PRO CB   C -0.006  6.809 -2.877 1.00 . A A . 17 PRO CB   1 1 
       11 3107 1 1 17 PRO CD   C -1.363  5.732 -4.569 1.00 . A A . 17 PRO CD   1 1 
       11 3108 1 1 17 PRO CG   C -0.831  7.062 -4.105 1.00 . A A . 17 PRO CG   1 1 
       11 3109 1 1 17 PRO HA   H  1.287  5.093 -2.780 1.00 . A A . 17 PRO HA   1 1 
       11 3110 1 1 17 PRO HB2  H -0.528  7.126 -1.987 1.00 . A A . 17 PRO HB2  1 1 
       11 3111 1 1 17 PRO HB3  H  0.949  7.314 -2.934 1.00 . A A . 17 PRO HB3  1 1 
       11 3112 1 1 17 PRO HD2  H -2.336  5.541 -4.146 1.00 . A A . 17 PRO HD2  1 1 
       11 3113 1 1 17 PRO HD3  H -1.403  5.701 -5.645 1.00 . A A . 17 PRO HD3  1 1 
       11 3114 1 1 17 PRO HG2  H -1.650  7.722 -3.862 1.00 . A A . 17 PRO HG2  1 1 
       11 3115 1 1 17 PRO HG3  H -0.213  7.505 -4.872 1.00 . A A . 17 PRO HG3  1 1 
       11 3116 1 1 17 PRO N    N -0.370  4.790 -4.049 1.00 . A A . 17 PRO N    1 1 
       11 3117 1 1 17 PRO O    O -1.492  4.097 -1.627 1.00 . A A . 17 PRO O    1 1 
       11 3118 1 1 18 PRO C    C -1.604  5.003  1.313 1.00 . A A . 18 PRO C    1 1 
       11 3119 1 1 18 PRO CA   C -0.272  4.383  0.892 1.00 . A A . 18 PRO CA   1 1 
       11 3120 1 1 18 PRO CB   C  0.811  4.788  1.896 1.00 . A A . 18 PRO CB   1 1 
       11 3121 1 1 18 PRO CD   C  1.509  5.600 -0.247 1.00 . A A . 18 PRO CD   1 1 
       11 3122 1 1 18 PRO CG   C  1.603  5.859  1.228 1.00 . A A . 18 PRO CG   1 1 
       11 3123 1 1 18 PRO HA   H -0.366  3.307  0.877 1.00 . A A . 18 PRO HA   1 1 
       11 3124 1 1 18 PRO HB2  H  0.342  5.157  2.792 1.00 . A A . 18 PRO HB2  1 1 
       11 3125 1 1 18 PRO HB3  H  1.421  3.936  2.135 1.00 . A A . 18 PRO HB3  1 1 
       11 3126 1 1 18 PRO HD2  H  1.499  6.533 -0.792 1.00 . A A . 18 PRO HD2  1 1 
       11 3127 1 1 18 PRO HD3  H  2.330  4.981 -0.574 1.00 . A A . 18 PRO HD3  1 1 
       11 3128 1 1 18 PRO HG2  H  1.184  6.825  1.464 1.00 . A A . 18 PRO HG2  1 1 
       11 3129 1 1 18 PRO HG3  H  2.632  5.808  1.551 1.00 . A A . 18 PRO HG3  1 1 
       11 3130 1 1 18 PRO N    N  0.227  4.892 -0.394 1.00 . A A . 18 PRO N    1 1 
       11 3131 1 1 18 PRO O    O -1.872  6.174  1.036 1.00 . A A . 18 PRO O    1 1 
       11 3132 1 1 19 PRO C    C -3.637  5.487  3.783 1.00 . A A . 19 PRO C    1 1 
       11 3133 1 1 19 PRO CA   C -3.746  4.684  2.488 1.00 . A A . 19 PRO CA   1 1 
       11 3134 1 1 19 PRO CB   C -4.526  3.391  2.718 1.00 . A A . 19 PRO CB   1 1 
       11 3135 1 1 19 PRO CD   C -2.196  2.819  2.382 1.00 . A A . 19 PRO CD   1 1 
       11 3136 1 1 19 PRO CG   C -3.517  2.311  2.905 1.00 . A A . 19 PRO CG   1 1 
       11 3137 1 1 19 PRO HA   H -4.250  5.280  1.741 1.00 . A A . 19 PRO HA   1 1 
       11 3138 1 1 19 PRO HB2  H -5.153  3.495  3.589 1.00 . A A . 19 PRO HB2  1 1 
       11 3139 1 1 19 PRO HB3  H -5.131  3.195  1.863 1.00 . A A . 19 PRO HB3  1 1 
       11 3140 1 1 19 PRO HD2  H -1.437  2.763  3.147 1.00 . A A . 19 PRO HD2  1 1 
       11 3141 1 1 19 PRO HD3  H -1.903  2.244  1.519 1.00 . A A . 19 PRO HD3  1 1 
       11 3142 1 1 19 PRO HG2  H -3.442  2.063  3.947 1.00 . A A . 19 PRO HG2  1 1 
       11 3143 1 1 19 PRO HG3  H -3.821  1.439  2.344 1.00 . A A . 19 PRO HG3  1 1 
       11 3144 1 1 19 PRO N    N -2.451  4.219  2.008 1.00 . A A . 19 PRO N    1 1 
       11 3145 1 1 19 PRO O    O -2.719  5.279  4.578 1.00 . A A . 19 PRO O    1 1 
       11 3146 1 1 20 SER C    C -6.023  7.493  5.667 1.00 . A A . 20 SER C    1 1 
       11 3147 1 1 20 SER CA   C -4.593  7.245  5.184 1.00 . A A . 20 SER CA   1 1 
       11 3148 1 1 20 SER CB   C -3.889  8.579  4.911 1.00 . A A . 20 SER CB   1 1 
       11 3149 1 1 20 SER H    H -5.284  6.525  3.314 1.00 . A A . 20 SER H    1 1 
       11 3150 1 1 20 SER HA   H -4.055  6.719  5.959 1.00 . A A . 20 SER HA   1 1 
       11 3151 1 1 20 SER HB2  H -4.053  9.247  5.744 1.00 . A A . 20 SER HB2  1 1 
       11 3152 1 1 20 SER HB3  H -2.829  8.406  4.793 1.00 . A A . 20 SER HB3  1 1 
       11 3153 1 1 20 SER HG   H -3.776  9.034  3.008 1.00 . A A . 20 SER HG   1 1 
       11 3154 1 1 20 SER N    N -4.580  6.406  3.987 1.00 . A A . 20 SER N    1 1 
       11 3155 1 1 20 SER O    O -6.288  7.262  6.866 1.00 . A A . 20 SER O    1 1 
       11 3156 1 1 20 SER OXT  O -6.866  7.914  4.845 1.00 . A A . 20 SER OXT  1 1 
       11 3157 1 1 20 SER OG   O -4.385  9.193  3.732 1.00 . A A . 20 SER OG   1 1 
       12 3158 1 1  1 ASP C    C -5.702 -3.063  5.728 1.00 . A A .  1 ASP C    1 1 
       12 3159 1 1  1 ASP CA   C -6.239 -3.345  7.131 1.00 . A A .  1 ASP CA   1 1 
       12 3160 1 1  1 ASP CB   C -7.767 -3.471  7.099 1.00 . A A .  1 ASP CB   1 1 
       12 3161 1 1  1 ASP CG   C -8.321 -4.138  8.344 1.00 . A A .  1 ASP CG   1 1 
       12 3162 1 1  1 ASP H1   H -4.844 -2.088  7.982 1.00 . A A .  1 ASP H1   1 1 
       12 3163 1 1  1 ASP H2   H -6.097 -2.588  9.043 1.00 . A A .  1 ASP H2   1 1 
       12 3164 1 1  1 ASP H3   H -6.413 -1.413  7.833 1.00 . A A .  1 ASP H3   1 1 
       12 3165 1 1  1 ASP HA   H -5.815 -4.273  7.487 1.00 . A A .  1 ASP HA   1 1 
       12 3166 1 1  1 ASP HB2  H -8.201 -2.485  7.018 1.00 . A A .  1 ASP HB2  1 1 
       12 3167 1 1  1 ASP HB3  H -8.055 -4.058  6.239 1.00 . A A .  1 ASP HB3  1 1 
       12 3168 1 1  1 ASP N    N -5.865 -2.261  8.082 1.00 . A A .  1 ASP N    1 1 
       12 3169 1 1  1 ASP O    O -4.947 -3.863  5.173 1.00 . A A .  1 ASP O    1 1 
       12 3170 1 1  1 ASP OD1  O -8.359 -5.386  8.383 1.00 . A A .  1 ASP OD1  1 1 
       12 3171 1 1  1 ASP OD2  O -8.718 -3.412  9.280 1.00 . A A .  1 ASP OD2  1 1 
       12 3172 1 1  2 ALA C    C -4.160 -1.185  3.814 1.00 . A A .  2 ALA C    1 1 
       12 3173 1 1  2 ALA CA   C -5.650 -1.524  3.827 1.00 . A A .  2 ALA CA   1 1 
       12 3174 1 1  2 ALA CB   C -6.462 -0.341  3.326 1.00 . A A .  2 ALA CB   1 1 
       12 3175 1 1  2 ALA H    H -6.694 -1.322  5.660 1.00 . A A .  2 ALA H    1 1 
       12 3176 1 1  2 ALA HA   H -5.825 -2.357  3.162 1.00 . A A .  2 ALA HA   1 1 
       12 3177 1 1  2 ALA HB1  H -7.489 -0.452  3.638 1.00 . A A .  2 ALA HB1  1 1 
       12 3178 1 1  2 ALA HB2  H -6.414 -0.305  2.248 1.00 . A A .  2 ALA HB2  1 1 
       12 3179 1 1  2 ALA HB3  H -6.056  0.571  3.736 1.00 . A A .  2 ALA HB3  1 1 
       12 3180 1 1  2 ALA N    N -6.094 -1.918  5.164 1.00 . A A .  2 ALA N    1 1 
       12 3181 1 1  2 ALA O    O -3.461 -1.481  2.845 1.00 . A A .  2 ALA O    1 1 
       12 3182 1 1  3 TYR C    C -1.379 -1.426  4.977 1.00 . A A .  3 TYR C    1 1 
       12 3183 1 1  3 TYR CA   C -2.272 -0.188  5.012 1.00 . A A .  3 TYR CA   1 1 
       12 3184 1 1  3 TYR CB   C -2.033  0.610  6.299 1.00 . A A .  3 TYR CB   1 1 
       12 3185 1 1  3 TYR CD1  C  0.403  1.209  6.564 1.00 . A A .  3 TYR CD1  1 1 
       12 3186 1 1  3 TYR CD2  C -1.092  2.906  5.800 1.00 . A A .  3 TYR CD2  1 1 
       12 3187 1 1  3 TYR CE1  C  1.454  2.102  6.504 1.00 . A A .  3 TYR CE1  1 1 
       12 3188 1 1  3 TYR CE2  C -0.045  3.805  5.742 1.00 . A A .  3 TYR CE2  1 1 
       12 3189 1 1  3 TYR CG   C -0.886  1.592  6.212 1.00 . A A .  3 TYR CG   1 1 
       12 3190 1 1  3 TYR CZ   C  1.226  3.398  6.093 1.00 . A A .  3 TYR CZ   1 1 
       12 3191 1 1  3 TYR H    H -4.296 -0.359  5.633 1.00 . A A .  3 TYR H    1 1 
       12 3192 1 1  3 TYR HA   H -2.025  0.429  4.165 1.00 . A A .  3 TYR HA   1 1 
       12 3193 1 1  3 TYR HB2  H -2.924  1.170  6.539 1.00 . A A .  3 TYR HB2  1 1 
       12 3194 1 1  3 TYR HB3  H -1.821 -0.078  7.105 1.00 . A A .  3 TYR HB3  1 1 
       12 3195 1 1  3 TYR HD1  H  0.579  0.193  6.884 1.00 . A A .  3 TYR HD1  1 1 
       12 3196 1 1  3 TYR HD2  H -2.088  3.224  5.513 1.00 . A A .  3 TYR HD2  1 1 
       12 3197 1 1  3 TYR HE1  H  2.449  1.784  6.778 1.00 . A A .  3 TYR HE1  1 1 
       12 3198 1 1  3 TYR HE2  H -0.224  4.821  5.427 1.00 . A A .  3 TYR HE2  1 1 
       12 3199 1 1  3 TYR HH   H  2.326  4.775  6.864 1.00 . A A .  3 TYR HH   1 1 
       12 3200 1 1  3 TYR N    N -3.683 -0.565  4.895 1.00 . A A .  3 TYR N    1 1 
       12 3201 1 1  3 TYR O    O -0.388 -1.462  4.246 1.00 . A A .  3 TYR O    1 1 
       12 3202 1 1  3 TYR OH   O  2.270  4.292  6.035 1.00 . A A .  3 TYR OH   1 1 
       12 3203 1 1  4 ALA C    C -1.109 -4.424  4.443 1.00 . A A .  4 ALA C    1 1 
       12 3204 1 1  4 ALA CA   C -0.996 -3.698  5.782 1.00 . A A .  4 ALA CA   1 1 
       12 3205 1 1  4 ALA CB   C -1.487 -4.588  6.915 1.00 . A A .  4 ALA CB   1 1 
       12 3206 1 1  4 ALA H    H -2.560 -2.367  6.296 1.00 . A A .  4 ALA H    1 1 
       12 3207 1 1  4 ALA HA   H  0.044 -3.458  5.964 1.00 . A A .  4 ALA HA   1 1 
       12 3208 1 1  4 ALA HB1  H -0.985 -5.542  6.867 1.00 . A A .  4 ALA HB1  1 1 
       12 3209 1 1  4 ALA HB2  H -2.553 -4.736  6.819 1.00 . A A .  4 ALA HB2  1 1 
       12 3210 1 1  4 ALA HB3  H -1.274 -4.115  7.862 1.00 . A A .  4 ALA HB3  1 1 
       12 3211 1 1  4 ALA N    N -1.751 -2.449  5.750 1.00 . A A .  4 ALA N    1 1 
       12 3212 1 1  4 ALA O    O -0.158 -5.069  3.998 1.00 . A A .  4 ALA O    1 1 
       12 3213 1 1  5 GLN C    C -1.667 -4.238  1.422 1.00 . A A .  5 GLN C    1 1 
       12 3214 1 1  5 GLN CA   C -2.506 -4.924  2.500 1.00 . A A .  5 GLN CA   1 1 
       12 3215 1 1  5 GLN CB   C -3.993 -4.858  2.139 1.00 . A A .  5 GLN CB   1 1 
       12 3216 1 1  5 GLN CD   C -4.322 -7.066  0.953 1.00 . A A .  5 GLN CD   1 1 
       12 3217 1 1  5 GLN CG   C -4.335 -5.553  0.833 1.00 . A A .  5 GLN CG   1 1 
       12 3218 1 1  5 GLN H    H -2.991 -3.759  4.193 1.00 . A A .  5 GLN H    1 1 
       12 3219 1 1  5 GLN HA   H -2.205 -5.958  2.571 1.00 . A A .  5 GLN HA   1 1 
       12 3220 1 1  5 GLN HB2  H -4.564 -5.323  2.930 1.00 . A A .  5 GLN HB2  1 1 
       12 3221 1 1  5 GLN HB3  H -4.286 -3.822  2.058 1.00 . A A .  5 GLN HB3  1 1 
       12 3222 1 1  5 GLN HE21 H -2.479 -7.142  0.204 1.00 . A A .  5 GLN HE21 1 1 
       12 3223 1 1  5 GLN HE22 H -3.185 -8.663  0.620 1.00 . A A .  5 GLN HE22 1 1 
       12 3224 1 1  5 GLN HG2  H -5.320 -5.239  0.520 1.00 . A A .  5 GLN HG2  1 1 
       12 3225 1 1  5 GLN HG3  H -3.611 -5.258  0.091 1.00 . A A .  5 GLN HG3  1 1 
       12 3226 1 1  5 GLN N    N -2.274 -4.298  3.795 1.00 . A A .  5 GLN N    1 1 
       12 3227 1 1  5 GLN NE2  N -3.217 -7.686  0.552 1.00 . A A .  5 GLN NE2  1 1 
       12 3228 1 1  5 GLN O    O -1.138 -4.896  0.526 1.00 . A A .  5 GLN O    1 1 
       12 3229 1 1  5 GLN OE1  O -5.296 -7.671  1.402 1.00 . A A .  5 GLN OE1  1 1 
       12 3230 1 1  6 TRP C    C  0.707 -2.576  0.613 1.00 . A A .  6 TRP C    1 1 
       12 3231 1 1  6 TRP CA   C -0.749 -2.127  0.583 1.00 . A A .  6 TRP CA   1 1 
       12 3232 1 1  6 TRP CB   C -0.842 -0.636  0.920 1.00 . A A .  6 TRP CB   1 1 
       12 3233 1 1  6 TRP CD1  C -0.324  0.548 -1.285 1.00 . A A .  6 TRP CD1  1 1 
       12 3234 1 1  6 TRP CD2  C  1.197  0.900  0.318 1.00 . A A .  6 TRP CD2  1 1 
       12 3235 1 1  6 TRP CE2  C  1.591  1.598 -0.837 1.00 . A A .  6 TRP CE2  1 1 
       12 3236 1 1  6 TRP CE3  C  2.003  0.977  1.458 1.00 . A A .  6 TRP CE3  1 1 
       12 3237 1 1  6 TRP CG   C -0.035  0.234  0.008 1.00 . A A .  6 TRP CG   1 1 
       12 3238 1 1  6 TRP CH2  C  3.522  2.424  0.238 1.00 . A A .  6 TRP CH2  1 1 
       12 3239 1 1  6 TRP CZ2  C  2.753  2.362 -0.889 1.00 . A A .  6 TRP CZ2  1 1 
       12 3240 1 1  6 TRP CZ3  C  3.158  1.740  1.407 1.00 . A A .  6 TRP CZ3  1 1 
       12 3241 1 1  6 TRP H    H -1.977 -2.450  2.276 1.00 . A A .  6 TRP H    1 1 
       12 3242 1 1  6 TRP HA   H -1.148 -2.294 -0.405 1.00 . A A .  6 TRP HA   1 1 
       12 3243 1 1  6 TRP HB2  H -1.872 -0.324  0.852 1.00 . A A .  6 TRP HB2  1 1 
       12 3244 1 1  6 TRP HB3  H -0.491 -0.478  1.927 1.00 . A A .  6 TRP HB3  1 1 
       12 3245 1 1  6 TRP HD1  H -1.193  0.196 -1.816 1.00 . A A .  6 TRP HD1  1 1 
       12 3246 1 1  6 TRP HE1  H  0.664  1.721 -2.708 1.00 . A A .  6 TRP HE1  1 1 
       12 3247 1 1  6 TRP HE3  H  1.738  0.453  2.366 1.00 . A A .  6 TRP HE3  1 1 
       12 3248 1 1  6 TRP HH2  H  4.428  3.015  0.242 1.00 . A A .  6 TRP HH2  1 1 
       12 3249 1 1  6 TRP HZ2  H  3.049  2.891 -1.783 1.00 . A A .  6 TRP HZ2  1 1 
       12 3250 1 1  6 TRP HZ3  H  3.795  1.810  2.278 1.00 . A A .  6 TRP HZ3  1 1 
       12 3251 1 1  6 TRP N    N -1.538 -2.911  1.530 1.00 . A A .  6 TRP N    1 1 
       12 3252 1 1  6 TRP NE1  N  0.649  1.363 -1.799 1.00 . A A .  6 TRP NE1  1 1 
       12 3253 1 1  6 TRP O    O  1.311 -2.835 -0.429 1.00 . A A .  6 TRP O    1 1 
       12 3254 1 1  7 LEU C    C  2.824 -4.549  1.547 1.00 . A A .  7 LEU C    1 1 
       12 3255 1 1  7 LEU CA   C  2.637 -3.104  2.013 1.00 . A A .  7 LEU CA   1 1 
       12 3256 1 1  7 LEU CB   C  3.031 -2.963  3.486 1.00 . A A .  7 LEU CB   1 1 
       12 3257 1 1  7 LEU CD1  C  3.018 -1.520  5.538 1.00 . A A .  7 LEU CD1  1 1 
       12 3258 1 1  7 LEU CD2  C  4.227 -0.753  3.485 1.00 . A A .  7 LEU CD2  1 1 
       12 3259 1 1  7 LEU CG   C  3.028 -1.527  4.018 1.00 . A A .  7 LEU CG   1 1 
       12 3260 1 1  7 LEU H    H  0.710 -2.459  2.611 1.00 . A A .  7 LEU H    1 1 
       12 3261 1 1  7 LEU HA   H  3.269 -2.462  1.418 1.00 . A A .  7 LEU HA   1 1 
       12 3262 1 1  7 LEU HB2  H  2.339 -3.546  4.077 1.00 . A A .  7 LEU HB2  1 1 
       12 3263 1 1  7 LEU HB3  H  4.020 -3.371  3.616 1.00 . A A .  7 LEU HB3  1 1 
       12 3264 1 1  7 LEU HD11 H  2.317 -2.260  5.897 1.00 . A A .  7 LEU HD11 1 1 
       12 3265 1 1  7 LEU HD12 H  2.723 -0.543  5.892 1.00 . A A .  7 LEU HD12 1 1 
       12 3266 1 1  7 LEU HD13 H  4.006 -1.754  5.906 1.00 . A A .  7 LEU HD13 1 1 
       12 3267 1 1  7 LEU HD21 H  5.117 -1.357  3.578 1.00 . A A .  7 LEU HD21 1 1 
       12 3268 1 1  7 LEU HD22 H  4.349  0.158  4.052 1.00 . A A .  7 LEU HD22 1 1 
       12 3269 1 1  7 LEU HD23 H  4.065 -0.508  2.444 1.00 . A A .  7 LEU HD23 1 1 
       12 3270 1 1  7 LEU HG   H  2.131 -1.028  3.679 1.00 . A A .  7 LEU HG   1 1 
       12 3271 1 1  7 LEU N    N  1.256 -2.674  1.823 1.00 . A A .  7 LEU N    1 1 
       12 3272 1 1  7 LEU O    O  3.863 -4.897  0.984 1.00 . A A .  7 LEU O    1 1 
       12 3273 1 1  8 ALA C    C  1.625 -6.943 -0.144 1.00 . A A .  8 ALA C    1 1 
       12 3274 1 1  8 ALA CA   C  1.839 -6.784  1.366 1.00 . A A .  8 ALA CA   1 1 
       12 3275 1 1  8 ALA CB   C  0.796 -7.584  2.134 1.00 . A A .  8 ALA CB   1 1 
       12 3276 1 1  8 ALA H    H  0.998 -5.036  2.218 1.00 . A A .  8 ALA H    1 1 
       12 3277 1 1  8 ALA HA   H  2.813 -7.176  1.621 1.00 . A A .  8 ALA HA   1 1 
       12 3278 1 1  8 ALA HB1  H  0.956 -8.639  1.967 1.00 . A A .  8 ALA HB1  1 1 
       12 3279 1 1  8 ALA HB2  H -0.191 -7.311  1.792 1.00 . A A .  8 ALA HB2  1 1 
       12 3280 1 1  8 ALA HB3  H  0.883 -7.370  3.189 1.00 . A A .  8 ALA HB3  1 1 
       12 3281 1 1  8 ALA N    N  1.802 -5.380  1.773 1.00 . A A .  8 ALA N    1 1 
       12 3282 1 1  8 ALA O    O  1.939 -7.991 -0.711 1.00 . A A .  8 ALA O    1 1 
       12 3283 1 1  9 ASP C    C  2.071 -5.427 -3.026 1.00 . A A .  9 ASP C    1 1 
       12 3284 1 1  9 ASP CA   C  0.851 -5.925 -2.237 1.00 . A A .  9 ASP CA   1 1 
       12 3285 1 1  9 ASP CB   C -0.378 -5.071 -2.585 1.00 . A A .  9 ASP CB   1 1 
       12 3286 1 1  9 ASP CG   C -1.572 -5.913 -2.987 1.00 . A A .  9 ASP CG   1 1 
       12 3287 1 1  9 ASP H    H  0.872 -5.088 -0.290 1.00 . A A .  9 ASP H    1 1 
       12 3288 1 1  9 ASP HA   H  0.654 -6.949 -2.518 1.00 . A A .  9 ASP HA   1 1 
       12 3289 1 1  9 ASP HB2  H -0.655 -4.479 -1.727 1.00 . A A .  9 ASP HB2  1 1 
       12 3290 1 1  9 ASP HB3  H -0.133 -4.411 -3.405 1.00 . A A .  9 ASP HB3  1 1 
       12 3291 1 1  9 ASP N    N  1.097 -5.897 -0.793 1.00 . A A .  9 ASP N    1 1 
       12 3292 1 1  9 ASP O    O  1.962 -5.113 -4.214 1.00 . A A .  9 ASP O    1 1 
       12 3293 1 1  9 ASP OD1  O -2.341 -6.318 -2.090 1.00 . A A .  9 ASP OD1  1 1 
       12 3294 1 1  9 ASP OD2  O -1.738 -6.166 -4.199 1.00 . A A .  9 ASP OD2  1 1 
       12 3295 1 1 10 DAL C    C  4.821 -3.469 -2.583 1.00 . A A . 10 DAL C    1 1 
       12 3296 1 1 10 DAL CA   C  4.460 -4.897 -3.002 1.00 . A A . 10 DAL CA   1 1 
       12 3297 1 1 10 DAL CB   C  5.599 -5.841 -2.661 1.00 . A A . 10 DAL CB   1 1 
       12 3298 1 1 10 DAL H    H  3.259 -5.617 -1.420 1.00 . A A . 10 DAL H    1 1 
       12 3299 1 1 10 DAL HA   H  4.312 -4.922 -4.072 1.00 . A A . 10 DAL HA   1 1 
       12 3300 1 1 10 DAL HB1  H  6.490 -5.535 -3.187 1.00 . A A . 10 DAL HB1  1 1 
       12 3301 1 1 10 DAL HB2  H  5.333 -6.846 -2.953 1.00 . A A . 10 DAL HB2  1 1 
       12 3302 1 1 10 DAL HB3  H  5.779 -5.809 -1.597 1.00 . A A . 10 DAL HB3  1 1 
       12 3303 1 1 10 DAL N    N  3.229 -5.356 -2.363 1.00 . A A . 10 DAL N    1 1 
       12 3304 1 1 10 DAL O    O  5.869 -2.951 -2.974 1.00 . A A . 10 DAL O    1 1 
       12 3305 1 1 11 GLY C    C  4.153 -0.473 -2.460 1.00 . A A . 11 GLY C    1 1 
       12 3306 1 1 11 GLY CA   C  4.204 -1.480 -1.331 1.00 . A A . 11 GLY CA   1 1 
       12 3307 1 1 11 GLY H    H  3.136 -3.296 -1.507 1.00 . A A . 11 GLY H    1 1 
       12 3308 1 1 11 GLY HA2  H  3.460 -1.214 -0.594 1.00 . A A . 11 GLY HA2  1 1 
       12 3309 1 1 11 GLY HA3  H  5.181 -1.441 -0.872 1.00 . A A . 11 GLY HA3  1 1 
       12 3310 1 1 11 GLY N    N  3.953 -2.837 -1.787 1.00 . A A . 11 GLY N    1 1 
       12 3311 1 1 11 GLY O    O  3.073 -0.026 -2.850 1.00 . A A . 11 GLY O    1 1 
       12 3312 1 1 12 TRP C    C  5.521  0.163 -5.443 1.00 . A A . 12 TRP C    1 1 
       12 3313 1 1 12 TRP CA   C  5.405  0.847 -4.078 1.00 . A A . 12 TRP CA   1 1 
       12 3314 1 1 12 TRP CB   C  6.573  1.803 -3.838 1.00 . A A . 12 TRP CB   1 1 
       12 3315 1 1 12 TRP CD1  C  6.681  3.138 -1.657 1.00 . A A . 12 TRP CD1  1 1 
       12 3316 1 1 12 TRP CD2  C  5.198  3.913 -3.146 1.00 . A A . 12 TRP CD2  1 1 
       12 3317 1 1 12 TRP CE2  C  5.141  4.717 -1.995 1.00 . A A . 12 TRP CE2  1 1 
       12 3318 1 1 12 TRP CE3  C  4.353  4.214 -4.223 1.00 . A A . 12 TRP CE3  1 1 
       12 3319 1 1 12 TRP CG   C  6.189  2.907 -2.909 1.00 . A A . 12 TRP CG   1 1 
       12 3320 1 1 12 TRP CH2  C  3.459  6.069 -2.950 1.00 . A A . 12 TRP CH2  1 1 
       12 3321 1 1 12 TRP CZ2  C  4.273  5.795 -1.884 1.00 . A A . 12 TRP CZ2  1 1 
       12 3322 1 1 12 TRP CZ3  C  3.495  5.290 -4.114 1.00 . A A . 12 TRP CZ3  1 1 
       12 3323 1 1 12 TRP H    H  6.148 -0.511 -2.633 1.00 . A A . 12 TRP H    1 1 
       12 3324 1 1 12 TRP HA   H  4.489  1.421 -4.066 1.00 . A A . 12 TRP HA   1 1 
       12 3325 1 1 12 TRP HB2  H  7.396  1.260 -3.396 1.00 . A A . 12 TRP HB2  1 1 
       12 3326 1 1 12 TRP HB3  H  6.889  2.238 -4.774 1.00 . A A . 12 TRP HB3  1 1 
       12 3327 1 1 12 TRP HD1  H  7.449  2.543 -1.186 1.00 . A A . 12 TRP HD1  1 1 
       12 3328 1 1 12 TRP HE1  H  6.236  4.590 -0.208 1.00 . A A . 12 TRP HE1  1 1 
       12 3329 1 1 12 TRP HE3  H  4.364  3.625 -5.128 1.00 . A A . 12 TRP HE3  1 1 
       12 3330 1 1 12 TRP HH2  H  2.772  6.901 -2.907 1.00 . A A . 12 TRP HH2  1 1 
       12 3331 1 1 12 TRP HZ2  H  4.226  6.394 -0.991 1.00 . A A . 12 TRP HZ2  1 1 
       12 3332 1 1 12 TRP HZ3  H  2.840  5.539 -4.937 1.00 . A A . 12 TRP HZ3  1 1 
       12 3333 1 1 12 TRP N    N  5.322 -0.117 -2.987 1.00 . A A . 12 TRP N    1 1 
       12 3334 1 1 12 TRP NE1  N  6.056  4.225 -1.100 1.00 . A A . 12 TRP NE1  1 1 
       12 3335 1 1 12 TRP O    O  5.779  0.823 -6.452 1.00 . A A . 12 TRP O    1 1 
       12 3336 1 1 13 ALA C    C  3.982 -1.869 -7.413 1.00 . A A . 13 ALA C    1 1 
       12 3337 1 1 13 ALA CA   C  5.341 -1.908 -6.723 1.00 . A A . 13 ALA CA   1 1 
       12 3338 1 1 13 ALA CB   C  5.777 -3.342 -6.470 1.00 . A A . 13 ALA CB   1 1 
       12 3339 1 1 13 ALA H    H  5.069 -1.624 -4.647 1.00 . A A . 13 ALA H    1 1 
       12 3340 1 1 13 ALA HA   H  6.070 -1.442 -7.366 1.00 . A A . 13 ALA HA   1 1 
       12 3341 1 1 13 ALA HB1  H  6.802 -3.463 -6.783 1.00 . A A . 13 ALA HB1  1 1 
       12 3342 1 1 13 ALA HB2  H  5.147 -4.015 -7.033 1.00 . A A . 13 ALA HB2  1 1 
       12 3343 1 1 13 ALA HB3  H  5.693 -3.566 -5.417 1.00 . A A . 13 ALA HB3  1 1 
       12 3344 1 1 13 ALA N    N  5.295 -1.154 -5.476 1.00 . A A . 13 ALA N    1 1 
       12 3345 1 1 13 ALA O    O  3.900 -1.869 -8.642 1.00 . A A . 13 ALA O    1 1 
       12 3346 1 1 14 SER C    C  1.361 -0.460 -7.946 1.00 . A A . 14 SER C    1 1 
       12 3347 1 1 14 SER CA   C  1.555 -1.739 -7.128 1.00 . A A . 14 SER CA   1 1 
       12 3348 1 1 14 SER CB   C  0.537 -1.798 -5.979 1.00 . A A . 14 SER CB   1 1 
       12 3349 1 1 14 SER H    H  3.054 -1.795 -5.636 1.00 . A A . 14 SER H    1 1 
       12 3350 1 1 14 SER HA   H  1.404 -2.587 -7.775 1.00 . A A . 14 SER HA   1 1 
       12 3351 1 1 14 SER HB2  H -0.364 -1.282 -6.271 1.00 . A A . 14 SER HB2  1 1 
       12 3352 1 1 14 SER HB3  H  0.304 -2.831 -5.762 1.00 . A A . 14 SER HB3  1 1 
       12 3353 1 1 14 SER HG   H  1.372 -1.869 -4.200 1.00 . A A . 14 SER HG   1 1 
       12 3354 1 1 14 SER N    N  2.917 -1.809 -6.607 1.00 . A A . 14 SER N    1 1 
       12 3355 1 1 14 SER O    O  0.575 -0.436 -8.895 1.00 . A A . 14 SER O    1 1 
       12 3356 1 1 14 SER OG   O  1.047 -1.190 -4.800 1.00 . A A . 14 SER OG   1 1 
       12 3357 1 1 15 DAL C    C  1.137  2.880 -7.520 1.00 . A A . 15 DAL C    1 1 
       12 3358 1 1 15 DAL CA   C  2.011  1.878 -8.275 1.00 . A A . 15 DAL CA   1 1 
       12 3359 1 1 15 DAL CB   C  3.407  2.441 -8.485 1.00 . A A . 15 DAL CB   1 1 
       12 3360 1 1 15 DAL H    H  2.701  0.511 -6.812 1.00 . A A . 15 DAL H    1 1 
       12 3361 1 1 15 DAL HA   H  1.577  1.700 -9.246 1.00 . A A . 15 DAL HA   1 1 
       12 3362 1 1 15 DAL HB1  H  4.136  1.657 -8.350 1.00 . A A . 15 DAL HB1  1 1 
       12 3363 1 1 15 DAL HB2  H  3.590  3.230 -7.770 1.00 . A A . 15 DAL HB2  1 1 
       12 3364 1 1 15 DAL HB3  H  3.485  2.837 -9.486 1.00 . A A . 15 DAL HB3  1 1 
       12 3365 1 1 15 DAL N    N  2.091  0.597 -7.575 1.00 . A A . 15 DAL N    1 1 
       12 3366 1 1 15 DAL O    O  1.293  4.094 -7.672 1.00 . A A . 15 DAL O    1 1 
       12 3367 1 1 16 ARG C    C -0.030  3.619 -4.602 1.00 . A A . 16 ARG C    1 1 
       12 3368 1 1 16 ARG CA   C -0.683  3.212 -5.925 1.00 . A A . 16 ARG CA   1 1 
       12 3369 1 1 16 ARG CB   C -2.009  2.470 -5.658 1.00 . A A . 16 ARG CB   1 1 
       12 3370 1 1 16 ARG CD   C -3.097  0.490 -4.550 1.00 . A A . 16 ARG CD   1 1 
       12 3371 1 1 16 ARG CG   C -1.942  1.482 -4.499 1.00 . A A . 16 ARG CG   1 1 
       12 3372 1 1 16 ARG CZ   C -2.764 -1.468 -3.067 1.00 . A A . 16 ARG CZ   1 1 
       12 3373 1 1 16 ARG H    H  0.141  1.390 -6.627 1.00 . A A . 16 ARG H    1 1 
       12 3374 1 1 16 ARG HA   H -0.881  4.107 -6.500 1.00 . A A . 16 ARG HA   1 1 
       12 3375 1 1 16 ARG HB2  H -2.775  3.197 -5.436 1.00 . A A . 16 ARG HB2  1 1 
       12 3376 1 1 16 ARG HB3  H -2.296  1.918 -6.548 1.00 . A A . 16 ARG HB3  1 1 
       12 3377 1 1 16 ARG HD2  H -4.009  1.032 -4.752 1.00 . A A . 16 ARG HD2  1 1 
       12 3378 1 1 16 ARG HD3  H -2.916 -0.213 -5.349 1.00 . A A . 16 ARG HD3  1 1 
       12 3379 1 1 16 ARG HE   H -3.762  0.196 -2.578 1.00 . A A . 16 ARG HE   1 1 
       12 3380 1 1 16 ARG HG2  H -1.007  0.939 -4.551 1.00 . A A . 16 ARG HG2  1 1 
       12 3381 1 1 16 ARG HG3  H -1.991  2.031 -3.569 1.00 . A A . 16 ARG HG3  1 1 
       12 3382 1 1 16 ARG HH11 H -1.900 -1.671 -4.889 1.00 . A A . 16 ARG HH11 1 1 
       12 3383 1 1 16 ARG HH12 H -1.704 -3.018 -3.823 1.00 . A A . 16 ARG HH12 1 1 
       12 3384 1 1 16 ARG HH21 H -3.496 -1.587 -1.184 1.00 . A A . 16 ARG HH21 1 1 
       12 3385 1 1 16 ARG HH22 H -2.608 -2.973 -1.723 1.00 . A A . 16 ARG HH22 1 1 
       12 3386 1 1 16 ARG N    N  0.217  2.365 -6.706 1.00 . A A . 16 ARG N    1 1 
       12 3387 1 1 16 ARG NE   N -3.255 -0.244 -3.293 1.00 . A A . 16 ARG NE   1 1 
       12 3388 1 1 16 ARG NH1  N -2.065 -2.104 -4.004 1.00 . A A . 16 ARG NH1  1 1 
       12 3389 1 1 16 ARG NH2  N -2.973 -2.058 -1.895 1.00 . A A . 16 ARG NH2  1 1 
       12 3390 1 1 16 ARG O    O  0.832  2.906 -4.089 1.00 . A A . 16 ARG O    1 1 
       12 3391 1 1 17 PRO C    C -0.548  4.635 -1.544 1.00 . A A . 17 PRO C    1 1 
       12 3392 1 1 17 PRO CA   C  0.123  5.264 -2.765 1.00 . A A . 17 PRO CA   1 1 
       12 3393 1 1 17 PRO CB   C -0.154  6.775 -2.801 1.00 . A A . 17 PRO CB   1 1 
       12 3394 1 1 17 PRO CD   C -1.426  5.703 -4.559 1.00 . A A . 17 PRO CD   1 1 
       12 3395 1 1 17 PRO CG   C -0.944  7.035 -4.050 1.00 . A A . 17 PRO CG   1 1 
       12 3396 1 1 17 PRO HA   H  1.185  5.095 -2.705 1.00 . A A . 17 PRO HA   1 1 
       12 3397 1 1 17 PRO HB2  H -0.715  7.056 -1.922 1.00 . A A . 17 PRO HB2  1 1 
       12 3398 1 1 17 PRO HB3  H  0.788  7.307 -2.813 1.00 . A A . 17 PRO HB3  1 1 
       12 3399 1 1 17 PRO HD2  H -2.407  5.478 -4.171 1.00 . A A . 17 PRO HD2  1 1 
       12 3400 1 1 17 PRO HD3  H -1.433  5.695 -5.637 1.00 . A A . 17 PRO HD3  1 1 
       12 3401 1 1 17 PRO HG2  H -1.786  7.671 -3.822 1.00 . A A . 17 PRO HG2  1 1 
       12 3402 1 1 17 PRO HG3  H -0.311  7.508 -4.787 1.00 . A A . 17 PRO HG3  1 1 
       12 3403 1 1 17 PRO N    N -0.426  4.775 -4.029 1.00 . A A . 17 PRO N    1 1 
       12 3404 1 1 17 PRO O    O -1.600  4.001 -1.654 1.00 . A A . 17 PRO O    1 1 
       12 3405 1 1 18 PRO C    C -1.819  4.819  1.287 1.00 . A A . 18 PRO C    1 1 
       12 3406 1 1 18 PRO CA   C -0.452  4.253  0.902 1.00 . A A . 18 PRO CA   1 1 
       12 3407 1 1 18 PRO CB   C  0.582  4.677  1.949 1.00 . A A . 18 PRO CB   1 1 
       12 3408 1 1 18 PRO CD   C  1.330  5.537 -0.158 1.00 . A A . 18 PRO CD   1 1 
       12 3409 1 1 18 PRO CG   C  1.363  5.781  1.322 1.00 . A A . 18 PRO CG   1 1 
       12 3410 1 1 18 PRO HA   H -0.507  3.174  0.865 1.00 . A A . 18 PRO HA   1 1 
       12 3411 1 1 18 PRO HB2  H  0.071  5.020  2.832 1.00 . A A . 18 PRO HB2  1 1 
       12 3412 1 1 18 PRO HB3  H  1.210  3.841  2.198 1.00 . A A . 18 PRO HB3  1 1 
       12 3413 1 1 18 PRO HD2  H  1.319  6.474 -0.693 1.00 . A A . 18 PRO HD2  1 1 
       12 3414 1 1 18 PRO HD3  H  2.175  4.938 -0.460 1.00 . A A . 18 PRO HD3  1 1 
       12 3415 1 1 18 PRO HG2  H  0.904  6.731  1.553 1.00 . A A . 18 PRO HG2  1 1 
       12 3416 1 1 18 PRO HG3  H  2.381  5.759  1.681 1.00 . A A . 18 PRO HG3  1 1 
       12 3417 1 1 18 PRO N    N  0.068  4.803 -0.357 1.00 . A A . 18 PRO N    1 1 
       12 3418 1 1 18 PRO O    O -2.122  5.981  1.008 1.00 . A A . 18 PRO O    1 1 
       12 3419 1 1 19 PRO C    C -3.949  5.208  3.696 1.00 . A A . 19 PRO C    1 1 
       12 3420 1 1 19 PRO CA   C -3.984  4.414  2.390 1.00 . A A . 19 PRO CA   1 1 
       12 3421 1 1 19 PRO CB   C -4.724  3.092  2.582 1.00 . A A . 19 PRO CB   1 1 
       12 3422 1 1 19 PRO CD   C -2.365  2.606  2.324 1.00 . A A . 19 PRO CD   1 1 
       12 3423 1 1 19 PRO CG   C -3.684  2.047  2.797 1.00 . A A . 19 PRO CG   1 1 
       12 3424 1 1 19 PRO HA   H -4.484  4.999  1.632 1.00 . A A . 19 PRO HA   1 1 
       12 3425 1 1 19 PRO HB2  H -5.386  3.166  3.431 1.00 . A A . 19 PRO HB2  1 1 
       12 3426 1 1 19 PRO HB3  H -5.290  2.882  1.705 1.00 . A A . 19 PRO HB3  1 1 
       12 3427 1 1 19 PRO HD2  H -1.632  2.570  3.114 1.00 . A A . 19 PRO HD2  1 1 
       12 3428 1 1 19 PRO HD3  H -2.023  2.050  1.467 1.00 . A A . 19 PRO HD3  1 1 
       12 3429 1 1 19 PRO HG2  H -3.637  1.795  3.840 1.00 . A A . 19 PRO HG2  1 1 
       12 3430 1 1 19 PRO HG3  H -3.938  1.169  2.221 1.00 . A A . 19 PRO HG3  1 1 
       12 3431 1 1 19 PRO N    N -2.658  4.000  1.951 1.00 . A A . 19 PRO N    1 1 
       12 3432 1 1 19 PRO O    O -3.337  4.782  4.676 1.00 . A A . 19 PRO O    1 1 
       12 3433 1 1 20 SER C    C -5.841  6.848  5.781 1.00 . A A . 20 SER C    1 1 
       12 3434 1 1 20 SER CA   C -4.661  7.221  4.883 1.00 . A A . 20 SER CA   1 1 
       12 3435 1 1 20 SER CB   C -4.754  8.696  4.477 1.00 . A A . 20 SER CB   1 1 
       12 3436 1 1 20 SER H    H -5.082  6.648  2.886 1.00 . A A . 20 SER H    1 1 
       12 3437 1 1 20 SER HA   H -3.746  7.069  5.436 1.00 . A A . 20 SER HA   1 1 
       12 3438 1 1 20 SER HB2  H -4.936  9.298  5.354 1.00 . A A . 20 SER HB2  1 1 
       12 3439 1 1 20 SER HB3  H -3.823  9.000  4.020 1.00 . A A . 20 SER HB3  1 1 
       12 3440 1 1 20 SER HG   H -5.844  9.841  3.319 1.00 . A A . 20 SER HG   1 1 
       12 3441 1 1 20 SER N    N -4.612  6.364  3.699 1.00 . A A . 20 SER N    1 1 
       12 3442 1 1 20 SER O    O -5.614  6.628  6.989 1.00 . A A . 20 SER O    1 1 
       12 3443 1 1 20 SER OXT  O -6.980  6.777  5.269 1.00 . A A . 20 SER OXT  1 1 
       12 3444 1 1 20 SER OG   O -5.807  8.910  3.551 1.00 . A A . 20 SER OG   1 1 
       13 3445 1 1  1 ASP C    C -6.277 -3.339  4.759 1.00 . A A .  1 ASP C    1 1 
       13 3446 1 1  1 ASP CA   C -6.502 -4.285  5.938 1.00 . A A .  1 ASP CA   1 1 
       13 3447 1 1  1 ASP CB   C -5.424 -5.374  5.953 1.00 . A A .  1 ASP CB   1 1 
       13 3448 1 1  1 ASP CG   C -4.895 -5.646  7.348 1.00 . A A .  1 ASP CG   1 1 
       13 3449 1 1  1 ASP H1   H -8.558 -4.185  5.882 1.00 . A A .  1 ASP H1   1 1 
       13 3450 1 1  1 ASP H2   H -7.932 -5.560  6.695 1.00 . A A .  1 ASP H2   1 1 
       13 3451 1 1  1 ASP H3   H -7.884 -5.478  4.981 1.00 . A A .  1 ASP H3   1 1 
       13 3452 1 1  1 ASP HA   H -6.446 -3.719  6.857 1.00 . A A .  1 ASP HA   1 1 
       13 3453 1 1  1 ASP HB2  H -5.841 -6.290  5.561 1.00 . A A .  1 ASP HB2  1 1 
       13 3454 1 1  1 ASP HB3  H -4.599 -5.064  5.328 1.00 . A A .  1 ASP HB3  1 1 
       13 3455 1 1  1 ASP N    N -7.839 -4.936  5.867 1.00 . A A .  1 ASP N    1 1 
       13 3456 1 1  1 ASP O    O -6.657 -3.643  3.627 1.00 . A A .  1 ASP O    1 1 
       13 3457 1 1  1 ASP OD1  O -4.168 -4.784  7.886 1.00 . A A .  1 ASP OD1  1 1 
       13 3458 1 1  1 ASP OD2  O -5.208 -6.720  7.903 1.00 . A A .  1 ASP OD2  1 1 
       13 3459 1 1  2 ALA C    C -3.889 -0.855  3.963 1.00 . A A .  2 ALA C    1 1 
       13 3460 1 1  2 ALA CA   C -5.375 -1.196  4.007 1.00 . A A .  2 ALA CA   1 1 
       13 3461 1 1  2 ALA CB   C -6.200  0.057  4.249 1.00 . A A .  2 ALA CB   1 1 
       13 3462 1 1  2 ALA H    H -5.378 -2.012  5.960 1.00 . A A .  2 ALA H    1 1 
       13 3463 1 1  2 ALA HA   H -5.667 -1.611  3.052 1.00 . A A .  2 ALA HA   1 1 
       13 3464 1 1  2 ALA HB1  H -6.431  0.523  3.303 1.00 . A A .  2 ALA HB1  1 1 
       13 3465 1 1  2 ALA HB2  H -5.635  0.745  4.861 1.00 . A A .  2 ALA HB2  1 1 
       13 3466 1 1  2 ALA HB3  H -7.116 -0.207  4.755 1.00 . A A .  2 ALA HB3  1 1 
       13 3467 1 1  2 ALA N    N -5.656 -2.193  5.037 1.00 . A A .  2 ALA N    1 1 
       13 3468 1 1  2 ALA O    O -3.223 -1.088  2.955 1.00 . A A .  2 ALA O    1 1 
       13 3469 1 1  3 TYR C    C -1.080 -1.181  5.123 1.00 . A A .  3 TYR C    1 1 
       13 3470 1 1  3 TYR CA   C -1.962  0.065  5.154 1.00 . A A .  3 TYR CA   1 1 
       13 3471 1 1  3 TYR CB   C -1.694  0.884  6.419 1.00 . A A .  3 TYR CB   1 1 
       13 3472 1 1  3 TYR CD1  C -0.708  3.141  5.829 1.00 . A A .  3 TYR CD1  1 1 
       13 3473 1 1  3 TYR CD2  C  0.756  1.445  6.655 1.00 . A A .  3 TYR CD2  1 1 
       13 3474 1 1  3 TYR CE1  C  0.358  4.014  5.730 1.00 . A A .  3 TYR CE1  1 1 
       13 3475 1 1  3 TYR CE2  C  1.825  2.314  6.555 1.00 . A A .  3 TYR CE2  1 1 
       13 3476 1 1  3 TYR CG   C -0.527  1.840  6.293 1.00 . A A .  3 TYR CG   1 1 
       13 3477 1 1  3 TYR CZ   C  1.621  3.596  6.093 1.00 . A A .  3 TYR CZ   1 1 
       13 3478 1 1  3 TYR H    H -3.961 -0.145  5.836 1.00 . A A .  3 TYR H    1 1 
       13 3479 1 1  3 TYR HA   H -1.726  0.666  4.293 1.00 . A A .  3 TYR HA   1 1 
       13 3480 1 1  3 TYR HB2  H -2.571  1.468  6.656 1.00 . A A .  3 TYR HB2  1 1 
       13 3481 1 1  3 TYR HB3  H -1.485  0.211  7.238 1.00 . A A .  3 TYR HB3  1 1 
       13 3482 1 1  3 TYR HD1  H -1.699  3.468  5.534 1.00 . A A .  3 TYR HD1  1 1 
       13 3483 1 1  3 TYR HD2  H  0.914  0.439  7.016 1.00 . A A .  3 TYR HD2  1 1 
       13 3484 1 1  3 TYR HE1  H  0.198  5.020  5.375 1.00 . A A .  3 TYR HE1  1 1 
       13 3485 1 1  3 TYR HE2  H  2.814  1.986  6.838 1.00 . A A .  3 TYR HE2  1 1 
       13 3486 1 1  3 TYR HH   H  2.796  4.930  6.827 1.00 . A A .  3 TYR HH   1 1 
       13 3487 1 1  3 TYR N    N -3.375 -0.304  5.065 1.00 . A A .  3 TYR N    1 1 
       13 3488 1 1  3 TYR O    O -0.146 -1.265  4.323 1.00 . A A .  3 TYR O    1 1 
       13 3489 1 1  3 TYR OH   O  2.684  4.465  5.994 1.00 . A A .  3 TYR OH   1 1 
       13 3490 1 1  4 ALA C    C -0.838 -4.178  4.709 1.00 . A A .  4 ALA C    1 1 
       13 3491 1 1  4 ALA CA   C -0.648 -3.409  6.015 1.00 . A A .  4 ALA CA   1 1 
       13 3492 1 1  4 ALA CB   C -1.081 -4.258  7.202 1.00 . A A .  4 ALA CB   1 1 
       13 3493 1 1  4 ALA H    H -2.166 -2.042  6.573 1.00 . A A .  4 ALA H    1 1 
       13 3494 1 1  4 ALA HA   H  0.400 -3.169  6.131 1.00 . A A .  4 ALA HA   1 1 
       13 3495 1 1  4 ALA HB1  H -0.247 -4.855  7.540 1.00 . A A .  4 ALA HB1  1 1 
       13 3496 1 1  4 ALA HB2  H -1.891 -4.908  6.903 1.00 . A A .  4 ALA HB2  1 1 
       13 3497 1 1  4 ALA HB3  H -1.412 -3.615  8.003 1.00 . A A .  4 ALA HB3  1 1 
       13 3498 1 1  4 ALA N    N -1.398 -2.158  5.975 1.00 . A A .  4 ALA N    1 1 
       13 3499 1 1  4 ALA O    O  0.079 -4.855  4.241 1.00 . A A .  4 ALA O    1 1 
       13 3500 1 1  5 GLN C    C -1.529 -4.067  1.715 1.00 . A A .  5 GLN C    1 1 
       13 3501 1 1  5 GLN CA   C -2.332 -4.707  2.848 1.00 . A A .  5 GLN CA   1 1 
       13 3502 1 1  5 GLN CB   C -3.833 -4.623  2.550 1.00 . A A .  5 GLN CB   1 1 
       13 3503 1 1  5 GLN CD   C -4.053 -6.723  1.158 1.00 . A A .  5 GLN CD   1 1 
       13 3504 1 1  5 GLN CG   C -4.226 -5.215  1.207 1.00 . A A .  5 GLN CG   1 1 
       13 3505 1 1  5 GLN H    H -2.715 -3.478  4.524 1.00 . A A .  5 GLN H    1 1 
       13 3506 1 1  5 GLN HA   H -2.046 -5.745  2.937 1.00 . A A .  5 GLN HA   1 1 
       13 3507 1 1  5 GLN HB2  H -4.371 -5.152  3.322 1.00 . A A .  5 GLN HB2  1 1 
       13 3508 1 1  5 GLN HB3  H -4.133 -3.585  2.563 1.00 . A A .  5 GLN HB3  1 1 
       13 3509 1 1  5 GLN HE21 H -2.215 -6.521  0.420 1.00 . A A .  5 GLN HE21 1 1 
       13 3510 1 1  5 GLN HE22 H -2.755 -8.145  0.658 1.00 . A A .  5 GLN HE22 1 1 
       13 3511 1 1  5 GLN HG2  H -5.262 -4.980  1.013 1.00 . A A .  5 GLN HG2  1 1 
       13 3512 1 1  5 GLN HG3  H -3.608 -4.771  0.442 1.00 . A A .  5 GLN HG3  1 1 
       13 3513 1 1  5 GLN N    N -2.029 -4.047  4.112 1.00 . A A .  5 GLN N    1 1 
       13 3514 1 1  5 GLN NE2  N -2.890 -7.175  0.699 1.00 . A A .  5 GLN NE2  1 1 
       13 3515 1 1  5 GLN O    O -1.032 -4.762  0.829 1.00 . A A .  5 GLN O    1 1 
       13 3516 1 1  5 GLN OE1  O -4.956 -7.473  1.529 1.00 . A A .  5 GLN OE1  1 1 
       13 3517 1 1  6 TRP C    C  0.814 -2.461  0.741 1.00 . A A .  6 TRP C    1 1 
       13 3518 1 1  6 TRP CA   C -0.636 -1.992  0.765 1.00 . A A .  6 TRP CA   1 1 
       13 3519 1 1  6 TRP CB   C -0.689 -0.491  1.071 1.00 . A A .  6 TRP CB   1 1 
       13 3520 1 1  6 TRP CD1  C -0.264  0.637 -1.181 1.00 . A A .  6 TRP CD1  1 1 
       13 3521 1 1  6 TRP CD2  C  1.343  0.994  0.332 1.00 . A A .  6 TRP CD2  1 1 
       13 3522 1 1  6 TRP CE2  C  1.690  1.659 -0.857 1.00 . A A .  6 TRP CE2  1 1 
       13 3523 1 1  6 TRP CE3  C  2.208  1.081  1.427 1.00 . A A .  6 TRP CE3  1 1 
       13 3524 1 1  6 TRP CG   C  0.087  0.344  0.100 1.00 . A A .  6 TRP CG   1 1 
       13 3525 1 1  6 TRP CH2  C  3.687  2.472  0.097 1.00 . A A .  6 TRP CH2  1 1 
       13 3526 1 1  6 TRP CZ2  C  2.860  2.400 -0.987 1.00 . A A .  6 TRP CZ2  1 1 
       13 3527 1 1  6 TRP CZ3  C  3.372  1.821  1.299 1.00 . A A .  6 TRP CZ3  1 1 
       13 3528 1 1  6 TRP H    H -1.806 -2.248  2.510 1.00 . A A .  6 TRP H    1 1 
       13 3529 1 1  6 TRP HA   H -1.083 -2.175 -0.200 1.00 . A A .  6 TRP HA   1 1 
       13 3530 1 1  6 TRP HB2  H -1.714 -0.162  1.047 1.00 . A A .  6 TRP HB2  1 1 
       13 3531 1 1  6 TRP HB3  H -0.284 -0.316  2.055 1.00 . A A .  6 TRP HB3  1 1 
       13 3532 1 1  6 TRP HD1  H -1.165  0.291 -1.657 1.00 . A A .  6 TRP HD1  1 1 
       13 3533 1 1  6 TRP HE1  H  0.669  1.759 -2.680 1.00 . A A .  6 TRP HE1  1 1 
       13 3534 1 1  6 TRP HE3  H  1.982  0.582  2.360 1.00 . A A .  6 TRP HE3  1 1 
       13 3535 1 1  6 TRP HH2  H  4.602  3.047  0.041 1.00 . A A .  6 TRP HH2  1 1 
       13 3536 1 1  6 TRP HZ2  H  3.119  2.902 -1.908 1.00 . A A .  6 TRP HZ2  1 1 
       13 3537 1 1  6 TRP HZ3  H  4.055  1.900  2.133 1.00 . A A .  6 TRP HZ3  1 1 
       13 3538 1 1  6 TRP N    N -1.394 -2.738  1.768 1.00 . A A .  6 TRP N    1 1 
       13 3539 1 1  6 TRP NE1  N  0.695  1.421 -1.764 1.00 . A A .  6 TRP NE1  1 1 
       13 3540 1 1  6 TRP O    O  1.366 -2.755 -0.321 1.00 . A A .  6 TRP O    1 1 
       13 3541 1 1  7 LEU C    C  2.947 -4.436  1.633 1.00 . A A .  7 LEU C    1 1 
       13 3542 1 1  7 LEU CA   C  2.799 -2.977  2.068 1.00 . A A .  7 LEU CA   1 1 
       13 3543 1 1  7 LEU CB   C  3.256 -2.804  3.520 1.00 . A A .  7 LEU CB   1 1 
       13 3544 1 1  7 LEU CD1  C  3.270 -1.335  5.556 1.00 . A A .  7 LEU CD1  1 1 
       13 3545 1 1  7 LEU CD2  C  4.421 -0.576  3.465 1.00 . A A .  7 LEU CD2  1 1 
       13 3546 1 1  7 LEU CG   C  3.245 -1.361  4.035 1.00 . A A .  7 LEU CG   1 1 
       13 3547 1 1  7 LEU H    H  0.910 -2.292  2.732 1.00 . A A .  7 LEU H    1 1 
       13 3548 1 1  7 LEU HA   H  3.412 -2.360  1.429 1.00 . A A .  7 LEU HA   1 1 
       13 3549 1 1  7 LEU HB2  H  2.606 -3.394  4.150 1.00 . A A .  7 LEU HB2  1 1 
       13 3550 1 1  7 LEU HB3  H  4.259 -3.188  3.609 1.00 . A A .  7 LEU HB3  1 1 
       13 3551 1 1  7 LEU HD11 H  4.243 -1.647  5.906 1.00 . A A .  7 LEU HD11 1 1 
       13 3552 1 1  7 LEU HD12 H  2.516 -2.006  5.940 1.00 . A A .  7 LEU HD12 1 1 
       13 3553 1 1  7 LEU HD13 H  3.069 -0.332  5.901 1.00 . A A .  7 LEU HD13 1 1 
       13 3554 1 1  7 LEU HD21 H  4.536  0.347  4.014 1.00 . A A .  7 LEU HD21 1 1 
       13 3555 1 1  7 LEU HD22 H  4.236 -0.354  2.424 1.00 . A A .  7 LEU HD22 1 1 
       13 3556 1 1  7 LEU HD23 H  5.323 -1.163  3.554 1.00 . A A .  7 LEU HD23 1 1 
       13 3557 1 1  7 LEU HG   H  2.334 -0.879  3.711 1.00 . A A .  7 LEU HG   1 1 
       13 3558 1 1  7 LEU N    N  1.416 -2.535  1.927 1.00 . A A .  7 LEU N    1 1 
       13 3559 1 1  7 LEU O    O  3.955 -4.814  1.035 1.00 . A A .  7 LEU O    1 1 
       13 3560 1 1  8 ALA C    C  1.647 -6.859  0.066 1.00 . A A .  8 ALA C    1 1 
       13 3561 1 1  8 ALA CA   C  1.926 -6.661  1.561 1.00 . A A .  8 ALA CA   1 1 
       13 3562 1 1  8 ALA CB   C  0.903 -7.421  2.394 1.00 . A A .  8 ALA CB   1 1 
       13 3563 1 1  8 ALA H    H  1.148 -4.879  2.399 1.00 . A A .  8 ALA H    1 1 
       13 3564 1 1  8 ALA HA   H  2.904 -7.061  1.787 1.00 . A A .  8 ALA HA   1 1 
       13 3565 1 1  8 ALA HB1  H -0.093 -7.168  2.061 1.00 . A A .  8 ALA HB1  1 1 
       13 3566 1 1  8 ALA HB2  H  1.014 -7.153  3.434 1.00 . A A .  8 ALA HB2  1 1 
       13 3567 1 1  8 ALA HB3  H  1.061 -8.483  2.278 1.00 . A A .  8 ALA HB3  1 1 
       13 3568 1 1  8 ALA N    N  1.926 -5.246  1.928 1.00 . A A .  8 ALA N    1 1 
       13 3569 1 1  8 ALA O    O  1.942 -7.920 -0.488 1.00 . A A .  8 ALA O    1 1 
       13 3570 1 1  9 ASP C    C  1.966 -5.445 -2.873 1.00 . A A .  9 ASP C    1 1 
       13 3571 1 1  9 ASP CA   C  0.776 -5.901 -2.017 1.00 . A A .  9 ASP CA   1 1 
       13 3572 1 1  9 ASP CB   C -0.455 -5.042 -2.339 1.00 . A A .  9 ASP CB   1 1 
       13 3573 1 1  9 ASP CG   C -1.572 -5.848 -2.971 1.00 . A A .  9 ASP CG   1 1 
       13 3574 1 1  9 ASP H    H  0.876 -5.012 -0.094 1.00 . A A .  9 ASP H    1 1 
       13 3575 1 1  9 ASP HA   H  0.555 -6.930 -2.256 1.00 . A A .  9 ASP HA   1 1 
       13 3576 1 1  9 ASP HB2  H -0.829 -4.600 -1.429 1.00 . A A .  9 ASP HB2  1 1 
       13 3577 1 1  9 ASP HB3  H -0.171 -4.256 -3.024 1.00 . A A .  9 ASP HB3  1 1 
       13 3578 1 1  9 ASP N    N  1.084 -5.833 -0.586 1.00 . A A .  9 ASP N    1 1 
       13 3579 1 1  9 ASP O    O  1.809 -5.170 -4.065 1.00 . A A .  9 ASP O    1 1 
       13 3580 1 1  9 ASP OD1  O -1.547 -6.031 -4.206 1.00 . A A .  9 ASP OD1  1 1 
       13 3581 1 1  9 ASP OD2  O -2.472 -6.297 -2.230 1.00 . A A .  9 ASP OD2  1 1 
       13 3582 1 1 10 DAL C    C  4.756 -3.510 -2.613 1.00 . A A . 10 DAL C    1 1 
       13 3583 1 1 10 DAL CA   C  4.360 -4.946 -2.971 1.00 . A A . 10 DAL CA   1 1 
       13 3584 1 1 10 DAL CB   C  5.501 -5.895 -2.650 1.00 . A A . 10 DAL CB   1 1 
       13 3585 1 1 10 DAL H    H  3.221 -5.597 -1.315 1.00 . A A . 10 DAL H    1 1 
       13 3586 1 1 10 DAL HA   H  4.164 -5.003 -4.031 1.00 . A A . 10 DAL HA   1 1 
       13 3587 1 1 10 DAL HB1  H  5.771 -5.787 -1.610 1.00 . A A . 10 DAL HB1  1 1 
       13 3588 1 1 10 DAL HB2  H  6.351 -5.659 -3.271 1.00 . A A . 10 DAL HB2  1 1 
       13 3589 1 1 10 DAL HB3  H  5.187 -6.911 -2.837 1.00 . A A . 10 DAL HB3  1 1 
       13 3590 1 1 10 DAL N    N  3.153 -5.367 -2.264 1.00 . A A . 10 DAL N    1 1 
       13 3591 1 1 10 DAL O    O  5.790 -3.018 -3.070 1.00 . A A . 10 DAL O    1 1 
       13 3592 1 1 11 GLY C    C  4.128 -0.505 -2.553 1.00 . A A . 11 GLY C    1 1 
       13 3593 1 1 11 GLY CA   C  4.222 -1.477 -1.397 1.00 . A A . 11 GLY CA   1 1 
       13 3594 1 1 11 GLY H    H  3.127 -3.283 -1.464 1.00 . A A . 11 GLY H    1 1 
       13 3595 1 1 11 GLY HA2  H  3.518 -1.178 -0.634 1.00 . A A . 11 GLY HA2  1 1 
       13 3596 1 1 11 GLY HA3  H  5.220 -1.436 -0.986 1.00 . A A . 11 GLY HA3  1 1 
       13 3597 1 1 11 GLY N    N  3.934 -2.843 -1.797 1.00 . A A . 11 GLY N    1 1 
       13 3598 1 1 11 GLY O    O  3.038 -0.052 -2.902 1.00 . A A . 11 GLY O    1 1 
       13 3599 1 1 12 TRP C    C  5.350  0.010 -5.622 1.00 . A A . 12 TRP C    1 1 
       13 3600 1 1 12 TRP CA   C  5.316  0.740 -4.277 1.00 . A A . 12 TRP CA   1 1 
       13 3601 1 1 12 TRP CB   C  6.509  1.684 -4.127 1.00 . A A . 12 TRP CB   1 1 
       13 3602 1 1 12 TRP CD1  C  6.744  3.079 -1.997 1.00 . A A . 12 TRP CD1  1 1 
       13 3603 1 1 12 TRP CD2  C  5.200  3.833 -3.433 1.00 . A A . 12 TRP CD2  1 1 
       13 3604 1 1 12 TRP CE2  C  5.211  4.670 -2.305 1.00 . A A . 12 TRP CE2  1 1 
       13 3605 1 1 12 TRP CE3  C  4.307  4.115 -4.476 1.00 . A A . 12 TRP CE3  1 1 
       13 3606 1 1 12 TRP CG   C  6.187  2.820 -3.215 1.00 . A A . 12 TRP CG   1 1 
       13 3607 1 1 12 TRP CH2  C  3.500  6.018 -3.217 1.00 . A A . 12 TRP CH2  1 1 
       13 3608 1 1 12 TRP CZ2  C  4.363  5.764 -2.184 1.00 . A A . 12 TRP CZ2  1 1 
       13 3609 1 1 12 TRP CZ3  C  3.469  5.205 -4.357 1.00 . A A . 12 TRP CZ3  1 1 
       13 3610 1 1 12 TRP H    H  6.111 -0.584 -2.828 1.00 . A A . 12 TRP H    1 1 
       13 3611 1 1 12 TRP HA   H  4.410  1.330 -4.236 1.00 . A A . 12 TRP HA   1 1 
       13 3612 1 1 12 TRP HB2  H  7.346  1.141 -3.712 1.00 . A A . 12 TRP HB2  1 1 
       13 3613 1 1 12 TRP HB3  H  6.782  2.085 -5.092 1.00 . A A . 12 TRP HB3  1 1 
       13 3614 1 1 12 TRP HD1  H  7.527  2.487 -1.547 1.00 . A A . 12 TRP HD1  1 1 
       13 3615 1 1 12 TRP HE1  H  6.391  4.580 -0.572 1.00 . A A . 12 TRP HE1  1 1 
       13 3616 1 1 12 TRP HE3  H  4.265  3.500 -5.362 1.00 . A A . 12 TRP HE3  1 1 
       13 3617 1 1 12 TRP HH2  H  2.827  6.861 -3.165 1.00 . A A . 12 TRP HH2  1 1 
       13 3618 1 1 12 TRP HZ2  H  4.368  6.389 -1.307 1.00 . A A . 12 TRP HZ2  1 1 
       13 3619 1 1 12 TRP HZ3  H  2.778  5.440 -5.154 1.00 . A A . 12 TRP HZ3  1 1 
       13 3620 1 1 12 TRP N    N  5.275 -0.187 -3.151 1.00 . A A . 12 TRP N    1 1 
       13 3621 1 1 12 TRP NE1  N  6.162  4.191 -1.442 1.00 . A A . 12 TRP NE1  1 1 
       13 3622 1 1 12 TRP O    O  5.574  0.630 -6.664 1.00 . A A . 12 TRP O    1 1 
       13 3623 1 1 13 ALA C    C  3.664 -2.051 -7.438 1.00 . A A . 13 ALA C    1 1 
       13 3624 1 1 13 ALA CA   C  5.057 -2.098 -6.819 1.00 . A A . 13 ALA CA   1 1 
       13 3625 1 1 13 ALA CB   C  5.473 -3.533 -6.537 1.00 . A A . 13 ALA CB   1 1 
       13 3626 1 1 13 ALA H    H  4.893 -1.736 -4.745 1.00 . A A . 13 ALA H    1 1 
       13 3627 1 1 13 ALA HA   H  5.761 -1.671 -7.515 1.00 . A A . 13 ALA HA   1 1 
       13 3628 1 1 13 ALA HB1  H  4.675 -4.203 -6.822 1.00 . A A . 13 ALA HB1  1 1 
       13 3629 1 1 13 ALA HB2  H  5.682 -3.648 -5.484 1.00 . A A . 13 ALA HB2  1 1 
       13 3630 1 1 13 ALA HB3  H  6.359 -3.765 -7.108 1.00 . A A . 13 ALA HB3  1 1 
       13 3631 1 1 13 ALA N    N  5.091 -1.301 -5.599 1.00 . A A . 13 ALA N    1 1 
       13 3632 1 1 13 ALA O    O  3.516 -2.090 -8.661 1.00 . A A . 13 ALA O    1 1 
       13 3633 1 1 14 SER C    C  1.038 -0.605 -7.873 1.00 . A A . 14 SER C    1 1 
       13 3634 1 1 14 SER CA   C  1.259 -1.861 -7.027 1.00 . A A . 14 SER CA   1 1 
       13 3635 1 1 14 SER CB   C  0.306 -1.867 -5.821 1.00 . A A . 14 SER CB   1 1 
       13 3636 1 1 14 SER H    H  2.836 -1.901 -5.619 1.00 . A A . 14 SER H    1 1 
       13 3637 1 1 14 SER HA   H  1.058 -2.726 -7.638 1.00 . A A . 14 SER HA   1 1 
       13 3638 1 1 14 SER HB2  H -0.604 -1.347 -6.080 1.00 . A A . 14 SER HB2  1 1 
       13 3639 1 1 14 SER HB3  H  0.071 -2.888 -5.556 1.00 . A A . 14 SER HB3  1 1 
       13 3640 1 1 14 SER HG   H  1.236 -1.892 -4.089 1.00 . A A . 14 SER HG   1 1 
       13 3641 1 1 14 SER N    N  2.646 -1.943 -6.579 1.00 . A A . 14 SER N    1 1 
       13 3642 1 1 14 SER O    O  0.194 -0.594 -8.770 1.00 . A A . 14 SER O    1 1 
       13 3643 1 1 14 SER OG   O  0.888 -1.228 -4.694 1.00 . A A . 14 SER OG   1 1 
       13 3644 1 1 15 DAL C    C  0.889  2.747 -7.545 1.00 . A A . 15 DAL C    1 1 
       13 3645 1 1 15 DAL CA   C  1.707  1.710 -8.318 1.00 . A A . 15 DAL CA   1 1 
       13 3646 1 1 15 DAL CB   C  3.096  2.248 -8.624 1.00 . A A . 15 DAL CB   1 1 
       13 3647 1 1 15 DAL H    H  2.465  0.376 -6.858 1.00 . A A . 15 DAL H    1 1 
       13 3648 1 1 15 DAL HA   H  1.216  1.509 -9.257 1.00 . A A . 15 DAL HA   1 1 
       13 3649 1 1 15 DAL HB1  H  3.111  2.647 -9.626 1.00 . A A . 15 DAL HB1  1 1 
       13 3650 1 1 15 DAL HB2  H  3.817  1.449 -8.543 1.00 . A A . 15 DAL HB2  1 1 
       13 3651 1 1 15 DAL HB3  H  3.343  3.029 -7.921 1.00 . A A . 15 DAL HB3  1 1 
       13 3652 1 1 15 DAL N    N  1.810  0.449 -7.584 1.00 . A A . 15 DAL N    1 1 
       13 3653 1 1 15 DAL O    O  1.055  3.953 -7.739 1.00 . A A . 15 DAL O    1 1 
       13 3654 1 1 16 ARG C    C -0.096  3.591 -4.597 1.00 . A A . 16 ARG C    1 1 
       13 3655 1 1 16 ARG CA   C -0.835  3.147 -5.861 1.00 . A A . 16 ARG CA   1 1 
       13 3656 1 1 16 ARG CB   C -2.143  2.422 -5.481 1.00 . A A . 16 ARG CB   1 1 
       13 3657 1 1 16 ARG CD   C -3.139  0.471 -4.242 1.00 . A A . 16 ARG CD   1 1 
       13 3658 1 1 16 ARG CG   C -2.000  1.479 -4.292 1.00 . A A . 16 ARG CG   1 1 
       13 3659 1 1 16 ARG CZ   C -3.506  0.055 -1.827 1.00 . A A . 16 ARG CZ   1 1 
       13 3660 1 1 16 ARG H    H -0.075  1.297 -6.558 1.00 . A A . 16 ARG H    1 1 
       13 3661 1 1 16 ARG HA   H -1.067  4.024 -6.452 1.00 . A A . 16 ARG HA   1 1 
       13 3662 1 1 16 ARG HB2  H -2.891  3.161 -5.236 1.00 . A A . 16 ARG HB2  1 1 
       13 3663 1 1 16 ARG HB3  H -2.490  1.838 -6.328 1.00 . A A . 16 ARG HB3  1 1 
       13 3664 1 1 16 ARG HD2  H -4.077  1.005 -4.271 1.00 . A A . 16 ARG HD2  1 1 
       13 3665 1 1 16 ARG HD3  H -3.067 -0.172 -5.107 1.00 . A A . 16 ARG HD3  1 1 
       13 3666 1 1 16 ARG HE   H -2.760 -1.270 -3.128 1.00 . A A . 16 ARG HE   1 1 
       13 3667 1 1 16 ARG HG2  H -1.063  0.946 -4.379 1.00 . A A . 16 ARG HG2  1 1 
       13 3668 1 1 16 ARG HG3  H -2.004  2.061 -3.381 1.00 . A A . 16 ARG HG3  1 1 
       13 3669 1 1 16 ARG HH11 H -4.015  1.925 -2.422 1.00 . A A . 16 ARG HH11 1 1 
       13 3670 1 1 16 ARG HH12 H -4.268  1.587 -0.744 1.00 . A A . 16 ARG HH12 1 1 
       13 3671 1 1 16 ARG HH21 H -3.096 -1.705 -0.915 1.00 . A A . 16 ARG HH21 1 1 
       13 3672 1 1 16 ARG HH22 H -3.747 -0.472  0.113 1.00 . A A . 16 ARG HH22 1 1 
       13 3673 1 1 16 ARG N    N  0.008  2.268 -6.668 1.00 . A A . 16 ARG N    1 1 
       13 3674 1 1 16 ARG NE   N -3.101 -0.355 -3.034 1.00 . A A . 16 ARG NE   1 1 
       13 3675 1 1 16 ARG NH1  N -3.968  1.291 -1.651 1.00 . A A . 16 ARG NH1  1 1 
       13 3676 1 1 16 ARG NH2  N -3.445 -0.776 -0.791 1.00 . A A . 16 ARG NH2  1 1 
       13 3677 1 1 16 ARG O    O  0.792  2.888 -4.117 1.00 . A A . 16 ARG O    1 1 
       13 3678 1 1 17 PRO C    C -0.433  4.717 -1.550 1.00 . A A . 17 PRO C    1 1 
       13 3679 1 1 17 PRO CA   C  0.180  5.291 -2.828 1.00 . A A . 17 PRO CA   1 1 
       13 3680 1 1 17 PRO CB   C -0.073  6.804 -2.909 1.00 . A A . 17 PRO CB   1 1 
       13 3681 1 1 17 PRO CD   C -1.477  5.684 -4.531 1.00 . A A . 17 PRO CD   1 1 
       13 3682 1 1 17 PRO CG   C -0.946  7.028 -4.110 1.00 . A A . 17 PRO CG   1 1 
       13 3683 1 1 17 PRO HA   H  1.241  5.103 -2.822 1.00 . A A . 17 PRO HA   1 1 
       13 3684 1 1 17 PRO HB2  H -0.565  7.133 -2.005 1.00 . A A . 17 PRO HB2  1 1 
       13 3685 1 1 17 PRO HB3  H  0.874  7.317 -3.010 1.00 . A A . 17 PRO HB3  1 1 
       13 3686 1 1 17 PRO HD2  H -2.428  5.485 -4.066 1.00 . A A . 17 PRO HD2  1 1 
       13 3687 1 1 17 PRO HD3  H -1.561  5.634 -5.604 1.00 . A A . 17 PRO HD3  1 1 
       13 3688 1 1 17 PRO HG2  H -1.763  7.683 -3.850 1.00 . A A . 17 PRO HG2  1 1 
       13 3689 1 1 17 PRO HG3  H -0.361  7.463 -4.907 1.00 . A A . 17 PRO HG3  1 1 
       13 3690 1 1 17 PRO N    N -0.449  4.766 -4.039 1.00 . A A . 17 PRO N    1 1 
       13 3691 1 1 17 PRO O    O -1.503  4.106 -1.579 1.00 . A A . 17 PRO O    1 1 
       13 3692 1 1 18 PRO C    C -1.537  5.009  1.338 1.00 . A A . 18 PRO C    1 1 
       13 3693 1 1 18 PRO CA   C -0.205  4.404  0.895 1.00 . A A . 18 PRO CA   1 1 
       13 3694 1 1 18 PRO CB   C  0.895  4.834  1.871 1.00 . A A . 18 PRO CB   1 1 
       13 3695 1 1 18 PRO CD   C  1.543  5.611 -0.302 1.00 . A A . 18 PRO CD   1 1 
       13 3696 1 1 18 PRO CG   C  1.673  5.892  1.166 1.00 . A A . 18 PRO CG   1 1 
       13 3697 1 1 18 PRO HA   H -0.284  3.326  0.893 1.00 . A A . 18 PRO HA   1 1 
       13 3698 1 1 18 PRO HB2  H  0.441  5.221  2.767 1.00 . A A . 18 PRO HB2  1 1 
       13 3699 1 1 18 PRO HB3  H  1.511  3.988  2.117 1.00 . A A . 18 PRO HB3  1 1 
       13 3700 1 1 18 PRO HD2  H  1.522  6.535 -0.861 1.00 . A A . 18 PRO HD2  1 1 
       13 3701 1 1 18 PRO HD3  H  2.353  4.984 -0.639 1.00 . A A . 18 PRO HD3  1 1 
       13 3702 1 1 18 PRO HG2  H  1.262  6.863  1.397 1.00 . A A . 18 PRO HG2  1 1 
       13 3703 1 1 18 PRO HG3  H  2.710  5.844  1.465 1.00 . A A . 18 PRO HG3  1 1 
       13 3704 1 1 18 PRO N    N  0.255  4.905 -0.407 1.00 . A A . 18 PRO N    1 1 
       13 3705 1 1 18 PRO O    O -1.813  6.183  1.082 1.00 . A A . 18 PRO O    1 1 
       13 3706 1 1 19 PRO C    C -3.555  5.445  3.827 1.00 . A A . 19 PRO C    1 1 
       13 3707 1 1 19 PRO CA   C -3.670  4.660  2.521 1.00 . A A . 19 PRO CA   1 1 
       13 3708 1 1 19 PRO CB   C -4.440  3.360  2.736 1.00 . A A . 19 PRO CB   1 1 
       13 3709 1 1 19 PRO CD   C -2.111  2.804  2.373 1.00 . A A . 19 PRO CD   1 1 
       13 3710 1 1 19 PRO CG   C -3.424  2.284  2.904 1.00 . A A . 19 PRO CG   1 1 
       13 3711 1 1 19 PRO HA   H -4.182  5.265  1.786 1.00 . A A . 19 PRO HA   1 1 
       13 3712 1 1 19 PRO HB2  H -5.064  3.448  3.612 1.00 . A A . 19 PRO HB2  1 1 
       13 3713 1 1 19 PRO HB3  H -5.049  3.171  1.881 1.00 . A A . 19 PRO HB3  1 1 
       13 3714 1 1 19 PRO HD2  H -1.343  2.738  3.128 1.00 . A A . 19 PRO HD2  1 1 
       13 3715 1 1 19 PRO HD3  H -1.826  2.245  1.497 1.00 . A A . 19 PRO HD3  1 1 
       13 3716 1 1 19 PRO HG2  H -3.338  2.027  3.943 1.00 . A A . 19 PRO HG2  1 1 
       13 3717 1 1 19 PRO HG3  H -3.729  1.415  2.338 1.00 . A A . 19 PRO HG3  1 1 
       13 3718 1 1 19 PRO N    N -2.375  4.209  2.025 1.00 . A A . 19 PRO N    1 1 
       13 3719 1 1 19 PRO O    O -2.632  5.229  4.614 1.00 . A A . 19 PRO O    1 1 
       13 3720 1 1 20 SER C    C -5.902  7.751  5.530 1.00 . A A . 20 SER C    1 1 
       13 3721 1 1 20 SER CA   C -4.509  7.181  5.259 1.00 . A A . 20 SER CA   1 1 
       13 3722 1 1 20 SER CB   C -3.488  8.319  5.142 1.00 . A A . 20 SER CB   1 1 
       13 3723 1 1 20 SER H    H -5.208  6.485  3.382 1.00 . A A . 20 SER H    1 1 
       13 3724 1 1 20 SER HA   H -4.230  6.547  6.088 1.00 . A A . 20 SER HA   1 1 
       13 3725 1 1 20 SER HB2  H -3.628  9.010  5.960 1.00 . A A . 20 SER HB2  1 1 
       13 3726 1 1 20 SER HB3  H -2.490  7.909  5.186 1.00 . A A . 20 SER HB3  1 1 
       13 3727 1 1 20 SER HG   H -2.946  9.682  3.842 1.00 . A A . 20 SER HG   1 1 
       13 3728 1 1 20 SER N    N -4.500  6.359  4.049 1.00 . A A . 20 SER N    1 1 
       13 3729 1 1 20 SER O    O -6.488  8.355  4.605 1.00 . A A . 20 SER O    1 1 
       13 3730 1 1 20 SER OXT  O -6.394  7.589  6.666 1.00 . A A . 20 SER OXT  1 1 
       13 3731 1 1 20 SER OG   O -3.640  9.024  3.921 1.00 . A A . 20 SER OG   1 1 
       14 3732 1 1  1 ASP C    C -6.379 -3.296  4.405 1.00 . A A .  1 ASP C    1 1 
       14 3733 1 1  1 ASP CA   C -6.604 -4.385  5.452 1.00 . A A .  1 ASP CA   1 1 
       14 3734 1 1  1 ASP CB   C -7.557 -3.882  6.542 1.00 . A A .  1 ASP CB   1 1 
       14 3735 1 1  1 ASP CG   C -8.317 -5.011  7.214 1.00 . A A .  1 ASP CG   1 1 
       14 3736 1 1  1 ASP H1   H -4.648 -5.026  5.331 1.00 . A A .  1 ASP H1   1 1 
       14 3737 1 1  1 ASP H2   H -5.517 -5.637  6.677 1.00 . A A .  1 ASP H2   1 1 
       14 3738 1 1  1 ASP H3   H -4.981 -4.007  6.669 1.00 . A A .  1 ASP H3   1 1 
       14 3739 1 1  1 ASP HA   H -7.040 -5.248  4.971 1.00 . A A .  1 ASP HA   1 1 
       14 3740 1 1  1 ASP HB2  H -6.988 -3.359  7.296 1.00 . A A .  1 ASP HB2  1 1 
       14 3741 1 1  1 ASP HB3  H -8.272 -3.203  6.101 1.00 . A A .  1 ASP HB3  1 1 
       14 3742 1 1  1 ASP N    N -5.322 -4.801  6.090 1.00 . A A .  1 ASP N    1 1 
       14 3743 1 1  1 ASP O    O -6.758 -3.456  3.243 1.00 . A A .  1 ASP O    1 1 
       14 3744 1 1  1 ASP OD1  O -9.415 -5.357  6.730 1.00 . A A .  1 ASP OD1  1 1 
       14 3745 1 1  1 ASP OD2  O -7.813 -5.547  8.223 1.00 . A A .  1 ASP OD2  1 1 
       14 3746 1 1  2 ALA C    C -3.989 -0.756  3.898 1.00 . A A .  2 ALA C    1 1 
       14 3747 1 1  2 ALA CA   C -5.481 -1.073  3.926 1.00 . A A .  2 ALA CA   1 1 
       14 3748 1 1  2 ALA CB   C -6.280  0.153  4.343 1.00 . A A .  2 ALA CB   1 1 
       14 3749 1 1  2 ALA H    H -5.484 -2.125  5.763 1.00 . A A .  2 ALA H    1 1 
       14 3750 1 1  2 ALA HA   H -5.797 -1.357  2.932 1.00 . A A .  2 ALA HA   1 1 
       14 3751 1 1  2 ALA HB1  H -5.756  0.671  5.132 1.00 . A A .  2 ALA HB1  1 1 
       14 3752 1 1  2 ALA HB2  H -7.252 -0.155  4.699 1.00 . A A .  2 ALA HB2  1 1 
       14 3753 1 1  2 ALA HB3  H -6.397  0.811  3.496 1.00 . A A .  2 ALA HB3  1 1 
       14 3754 1 1  2 ALA N    N -5.760 -2.190  4.824 1.00 . A A .  2 ALA N    1 1 
       14 3755 1 1  2 ALA O    O -3.325 -0.962  2.881 1.00 . A A .  2 ALA O    1 1 
       14 3756 1 1  3 TYR C    C -1.189 -1.181  5.096 1.00 . A A .  3 TYR C    1 1 
       14 3757 1 1  3 TYR CA   C -2.047  0.081  5.127 1.00 . A A .  3 TYR CA   1 1 
       14 3758 1 1  3 TYR CB   C -1.777  0.887  6.401 1.00 . A A .  3 TYR CB   1 1 
       14 3759 1 1  3 TYR CD1  C -0.772  3.137  5.819 1.00 . A A .  3 TYR CD1  1 1 
       14 3760 1 1  3 TYR CD2  C  0.673  1.434  6.662 1.00 . A A .  3 TYR CD2  1 1 
       14 3761 1 1  3 TYR CE1  C  0.300  4.005  5.731 1.00 . A A .  3 TYR CE1  1 1 
       14 3762 1 1  3 TYR CE2  C  1.749  2.296  6.572 1.00 . A A .  3 TYR CE2  1 1 
       14 3763 1 1  3 TYR CG   C -0.603  1.836  6.286 1.00 . A A .  3 TYR CG   1 1 
       14 3764 1 1  3 TYR CZ   C  1.557  3.580  6.107 1.00 . A A .  3 TYR CZ   1 1 
       14 3765 1 1  3 TYR H    H -4.051 -0.120  5.798 1.00 . A A .  3 TYR H    1 1 
       14 3766 1 1  3 TYR HA   H -1.792  0.684  4.273 1.00 . A A .  3 TYR HA   1 1 
       14 3767 1 1  3 TYR HB2  H -2.650  1.474  6.641 1.00 . A A .  3 TYR HB2  1 1 
       14 3768 1 1  3 TYR HB3  H -1.575  0.205  7.214 1.00 . A A .  3 TYR HB3  1 1 
       14 3769 1 1  3 TYR HD1  H -1.757  3.469  5.514 1.00 . A A .  3 TYR HD1  1 1 
       14 3770 1 1  3 TYR HD2  H  0.822  0.427  7.024 1.00 . A A .  3 TYR HD2  1 1 
       14 3771 1 1  3 TYR HE1  H  0.150  5.011  5.373 1.00 . A A .  3 TYR HE1  1 1 
       14 3772 1 1  3 TYR HE2  H  2.733  1.963  6.865 1.00 . A A .  3 TYR HE2  1 1 
       14 3773 1 1  3 TYR HH   H  2.677  4.971  6.821 1.00 . A A .  3 TYR HH   1 1 
       14 3774 1 1  3 TYR N    N -3.467 -0.258  5.022 1.00 . A A .  3 TYR N    1 1 
       14 3775 1 1  3 TYR O    O -0.257 -1.283  4.297 1.00 . A A .  3 TYR O    1 1 
       14 3776 1 1  3 TYR OH   O  2.625  4.443  6.020 1.00 . A A .  3 TYR OH   1 1 
       14 3777 1 1  4 ALA C    C -0.984 -4.176  4.677 1.00 . A A .  4 ALA C    1 1 
       14 3778 1 1  4 ALA CA   C -0.800 -3.418  5.991 1.00 . A A .  4 ALA CA   1 1 
       14 3779 1 1  4 ALA CB   C -1.268 -4.262  7.168 1.00 . A A .  4 ALA CB   1 1 
       14 3780 1 1  4 ALA H    H -2.289 -2.022  6.549 1.00 . A A .  4 ALA H    1 1 
       14 3781 1 1  4 ALA HA   H  0.252 -3.199  6.125 1.00 . A A .  4 ALA HA   1 1 
       14 3782 1 1  4 ALA HB1  H -2.265 -4.631  6.973 1.00 . A A .  4 ALA HB1  1 1 
       14 3783 1 1  4 ALA HB2  H -1.278 -3.658  8.063 1.00 . A A .  4 ALA HB2  1 1 
       14 3784 1 1  4 ALA HB3  H -0.596 -5.096  7.304 1.00 . A A .  4 ALA HB3  1 1 
       14 3785 1 1  4 ALA N    N -1.525 -2.153  5.950 1.00 . A A .  4 ALA N    1 1 
       14 3786 1 1  4 ALA O    O -0.071 -4.863  4.215 1.00 . A A .  4 ALA O    1 1 
       14 3787 1 1  5 GLN C    C -1.642 -4.038  1.677 1.00 . A A .  5 GLN C    1 1 
       14 3788 1 1  5 GLN CA   C -2.470 -4.670  2.796 1.00 . A A .  5 GLN CA   1 1 
       14 3789 1 1  5 GLN CB   C -3.965 -4.550  2.484 1.00 . A A .  5 GLN CB   1 1 
       14 3790 1 1  5 GLN CD   C -4.246 -6.631  1.072 1.00 . A A .  5 GLN CD   1 1 
       14 3791 1 1  5 GLN CG   C -4.360 -5.118  1.130 1.00 . A A .  5 GLN CG   1 1 
       14 3792 1 1  5 GLN H    H -2.848 -3.448  4.479 1.00 . A A .  5 GLN H    1 1 
       14 3793 1 1  5 GLN HA   H -2.208 -5.714  2.880 1.00 . A A .  5 GLN HA   1 1 
       14 3794 1 1  5 GLN HB2  H -4.523 -5.075  3.245 1.00 . A A .  5 GLN HB2  1 1 
       14 3795 1 1  5 GLN HB3  H -4.242 -3.506  2.505 1.00 . A A .  5 GLN HB3  1 1 
       14 3796 1 1  5 GLN HE21 H -2.879 -6.506 -0.371 1.00 . A A .  5 GLN HE21 1 1 
       14 3797 1 1  5 GLN HE22 H -3.296 -8.105  0.133 1.00 . A A .  5 GLN HE22 1 1 
       14 3798 1 1  5 GLN HG2  H -5.383 -4.841  0.922 1.00 . A A .  5 GLN HG2  1 1 
       14 3799 1 1  5 GLN HG3  H -3.713 -4.692  0.378 1.00 . A A .  5 GLN HG3  1 1 
       14 3800 1 1  5 GLN N    N -2.168 -4.025  4.069 1.00 . A A .  5 GLN N    1 1 
       14 3801 1 1  5 GLN NE2  N -3.387 -7.131  0.189 1.00 . A A .  5 GLN NE2  1 1 
       14 3802 1 1  5 GLN O    O -1.154 -4.734  0.787 1.00 . A A .  5 GLN O    1 1 
       14 3803 1 1  5 GLN OE1  O -4.923 -7.344  1.814 1.00 . A A .  5 GLN OE1  1 1 
       14 3804 1 1  6 TRP C    C  0.747 -2.452  0.750 1.00 . A A .  6 TRP C    1 1 
       14 3805 1 1  6 TRP CA   C -0.699 -1.972  0.756 1.00 . A A .  6 TRP CA   1 1 
       14 3806 1 1  6 TRP CB   C -0.743 -0.472  1.063 1.00 . A A .  6 TRP CB   1 1 
       14 3807 1 1  6 TRP CD1  C -0.295  0.653 -1.184 1.00 . A A .  6 TRP CD1  1 1 
       14 3808 1 1  6 TRP CD2  C  1.303  0.999  0.341 1.00 . A A .  6 TRP CD2  1 1 
       14 3809 1 1  6 TRP CE2  C  1.663  1.661 -0.846 1.00 . A A .  6 TRP CE2  1 1 
       14 3810 1 1  6 TRP CE3  C  2.161  1.080  1.442 1.00 . A A .  6 TRP CE3  1 1 
       14 3811 1 1  6 TRP CG   C  0.044  0.357  0.100 1.00 . A A .  6 TRP CG   1 1 
       14 3812 1 1  6 TRP CH2  C  3.658  2.461  0.122 1.00 . A A .  6 TRP CH2  1 1 
       14 3813 1 1  6 TRP CZ2  C  2.838  2.394 -0.968 1.00 . A A .  6 TRP CZ2  1 1 
       14 3814 1 1  6 TRP CZ3  C  3.331  1.813  1.321 1.00 . A A .  6 TRP CZ3  1 1 
       14 3815 1 1  6 TRP H    H -1.888 -2.222  2.488 1.00 . A A .  6 TRP H    1 1 
       14 3816 1 1  6 TRP HA   H -1.133 -2.149 -0.217 1.00 . A A .  6 TRP HA   1 1 
       14 3817 1 1  6 TRP HB2  H -1.767 -0.136  1.034 1.00 . A A .  6 TRP HB2  1 1 
       14 3818 1 1  6 TRP HB3  H -0.344 -0.302  2.050 1.00 . A A .  6 TRP HB3  1 1 
       14 3819 1 1  6 TRP HD1  H -1.196  0.313 -1.667 1.00 . A A .  6 TRP HD1  1 1 
       14 3820 1 1  6 TRP HE1  H  0.656  1.767 -2.676 1.00 . A A .  6 TRP HE1  1 1 
       14 3821 1 1  6 TRP HE3  H  1.925  0.583  2.373 1.00 . A A .  6 TRP HE3  1 1 
       14 3822 1 1  6 TRP HH2  H  4.576  3.030  0.072 1.00 . A A .  6 TRP HH2  1 1 
       14 3823 1 1  6 TRP HZ2  H  3.108  2.893 -1.887 1.00 . A A .  6 TRP HZ2  1 1 
       14 3824 1 1  6 TRP HZ3  H  4.008  1.887  2.160 1.00 . A A .  6 TRP HZ3  1 1 
       14 3825 1 1  6 TRP N    N -1.479 -2.713  1.744 1.00 . A A .  6 TRP N    1 1 
       14 3826 1 1  6 TRP NE1  N  0.673  1.429 -1.759 1.00 . A A .  6 TRP NE1  1 1 
       14 3827 1 1  6 TRP O    O  1.312 -2.745 -0.306 1.00 . A A .  6 TRP O    1 1 
       14 3828 1 1  7 LEU C    C  2.854 -4.448  1.670 1.00 . A A .  7 LEU C    1 1 
       14 3829 1 1  7 LEU CA   C  2.710 -2.988  2.101 1.00 . A A .  7 LEU CA   1 1 
       14 3830 1 1  7 LEU CB   C  3.152 -2.813  3.557 1.00 . A A .  7 LEU CB   1 1 
       14 3831 1 1  7 LEU CD1  C  3.184 -1.332  5.582 1.00 . A A .  7 LEU CD1  1 1 
       14 3832 1 1  7 LEU CD2  C  4.332 -0.593  3.485 1.00 . A A .  7 LEU CD2  1 1 
       14 3833 1 1  7 LEU CG   C  3.153 -1.366  4.062 1.00 . A A .  7 LEU CG   1 1 
       14 3834 1 1  7 LEU H    H  0.818 -2.293  2.742 1.00 . A A .  7 LEU H    1 1 
       14 3835 1 1  7 LEU HA   H  3.334 -2.376  1.468 1.00 . A A .  7 LEU HA   1 1 
       14 3836 1 1  7 LEU HB2  H  2.485 -3.389  4.183 1.00 . A A .  7 LEU HB2  1 1 
       14 3837 1 1  7 LEU HB3  H  4.148 -3.210  3.662 1.00 . A A .  7 LEU HB3  1 1 
       14 3838 1 1  7 LEU HD11 H  2.992 -0.325  5.923 1.00 . A A .  7 LEU HD11 1 1 
       14 3839 1 1  7 LEU HD12 H  4.155 -1.652  5.930 1.00 . A A .  7 LEU HD12 1 1 
       14 3840 1 1  7 LEU HD13 H  2.425 -1.995  5.972 1.00 . A A .  7 LEU HD13 1 1 
       14 3841 1 1  7 LEU HD21 H  5.237 -1.170  3.606 1.00 . A A .  7 LEU HD21 1 1 
       14 3842 1 1  7 LEU HD22 H  4.434  0.349  4.004 1.00 . A A .  7 LEU HD22 1 1 
       14 3843 1 1  7 LEU HD23 H  4.162 -0.406  2.434 1.00 . A A .  7 LEU HD23 1 1 
       14 3844 1 1  7 LEU HG   H  2.244 -0.880  3.739 1.00 . A A .  7 LEU HG   1 1 
       14 3845 1 1  7 LEU N    N  1.332 -2.536  1.943 1.00 . A A .  7 LEU N    1 1 
       14 3846 1 1  7 LEU O    O  3.870 -4.836  1.092 1.00 . A A .  7 LEU O    1 1 
       14 3847 1 1  8 ALA C    C  1.580 -6.856  0.072 1.00 . A A .  8 ALA C    1 1 
       14 3848 1 1  8 ALA CA   C  1.815 -6.664  1.575 1.00 . A A .  8 ALA CA   1 1 
       14 3849 1 1  8 ALA CB   C  0.759 -7.415  2.375 1.00 . A A .  8 ALA CB   1 1 
       14 3850 1 1  8 ALA H    H  1.035 -4.875  2.399 1.00 . A A .  8 ALA H    1 1 
       14 3851 1 1  8 ALA HA   H  2.781 -7.075  1.830 1.00 . A A .  8 ALA HA   1 1 
       14 3852 1 1  8 ALA HB1  H  0.670 -8.423  1.997 1.00 . A A .  8 ALA HB1  1 1 
       14 3853 1 1  8 ALA HB2  H -0.191 -6.910  2.281 1.00 . A A .  8 ALA HB2  1 1 
       14 3854 1 1  8 ALA HB3  H  1.050 -7.445  3.415 1.00 . A A .  8 ALA HB3  1 1 
       14 3855 1 1  8 ALA N    N  1.819 -5.249  1.944 1.00 . A A .  8 ALA N    1 1 
       14 3856 1 1  8 ALA O    O  1.912 -7.906 -0.481 1.00 . A A .  8 ALA O    1 1 
       14 3857 1 1  9 ASP C    C  1.959 -5.443 -2.849 1.00 . A A .  9 ASP C    1 1 
       14 3858 1 1  9 ASP CA   C  0.746 -5.898 -2.025 1.00 . A A .  9 ASP CA   1 1 
       14 3859 1 1  9 ASP CB   C -0.473 -5.036 -2.374 1.00 . A A .  9 ASP CB   1 1 
       14 3860 1 1  9 ASP CG   C -1.465 -5.768 -3.256 1.00 . A A .  9 ASP CG   1 1 
       14 3861 1 1  9 ASP H    H  0.776 -5.023 -0.095 1.00 . A A .  9 ASP H    1 1 
       14 3862 1 1  9 ASP HA   H  0.527 -6.926 -2.273 1.00 . A A .  9 ASP HA   1 1 
       14 3863 1 1  9 ASP HB2  H -0.976 -4.747 -1.463 1.00 . A A .  9 ASP HB2  1 1 
       14 3864 1 1  9 ASP HB3  H -0.143 -4.148 -2.894 1.00 . A A .  9 ASP HB3  1 1 
       14 3865 1 1  9 ASP N    N  1.015 -5.836 -0.586 1.00 . A A .  9 ASP N    1 1 
       14 3866 1 1  9 ASP O    O  1.831 -5.155 -4.041 1.00 . A A .  9 ASP O    1 1 
       14 3867 1 1  9 ASP OD1  O -1.326 -5.692 -4.495 1.00 . A A .  9 ASP OD1  1 1 
       14 3868 1 1  9 ASP OD2  O -2.379 -6.418 -2.707 1.00 . A A .  9 ASP OD2  1 1 
       14 3869 1 1 10 DAL C    C  4.747 -3.526 -2.531 1.00 . A A . 10 DAL C    1 1 
       14 3870 1 1 10 DAL CA   C  4.358 -4.963 -2.890 1.00 . A A . 10 DAL CA   1 1 
       14 3871 1 1 10 DAL CB   C  5.490 -5.911 -2.534 1.00 . A A . 10 DAL CB   1 1 
       14 3872 1 1 10 DAL H    H  3.179 -5.622 -1.266 1.00 . A A . 10 DAL H    1 1 
       14 3873 1 1 10 DAL HA   H  4.191 -5.026 -3.955 1.00 . A A . 10 DAL HA   1 1 
       14 3874 1 1 10 DAL HB1  H  5.749 -5.781 -1.494 1.00 . A A . 10 DAL HB1  1 1 
       14 3875 1 1 10 DAL HB2  H  6.349 -5.694 -3.150 1.00 . A A . 10 DAL HB2  1 1 
       14 3876 1 1 10 DAL HB3  H  5.173 -6.929 -2.702 1.00 . A A . 10 DAL HB3  1 1 
       14 3877 1 1 10 DAL N    N  3.133 -5.381 -2.213 1.00 . A A . 10 DAL N    1 1 
       14 3878 1 1 10 DAL O    O  5.789 -3.035 -2.971 1.00 . A A . 10 DAL O    1 1 
       14 3879 1 1 11 GLY C    C  4.116 -0.522 -2.498 1.00 . A A . 11 GLY C    1 1 
       14 3880 1 1 11 GLY CA   C  4.192 -1.487 -1.335 1.00 . A A . 11 GLY CA   1 1 
       14 3881 1 1 11 GLY H    H  3.097 -3.294 -1.412 1.00 . A A . 11 GLY H    1 1 
       14 3882 1 1 11 GLY HA2  H  3.476 -1.184 -0.585 1.00 . A A . 11 GLY HA2  1 1 
       14 3883 1 1 11 GLY HA3  H  5.184 -1.444 -0.910 1.00 . A A . 11 GLY HA3  1 1 
       14 3884 1 1 11 GLY N    N  3.911 -2.856 -1.733 1.00 . A A . 11 GLY N    1 1 
       14 3885 1 1 11 GLY O    O  3.032 -0.065 -2.862 1.00 . A A . 11 GLY O    1 1 
       14 3886 1 1 12 TRP C    C  5.381 -0.032 -5.555 1.00 . A A . 12 TRP C    1 1 
       14 3887 1 1 12 TRP CA   C  5.329  0.707 -4.215 1.00 . A A . 12 TRP CA   1 1 
       14 3888 1 1 12 TRP CB   C  6.521  1.652 -4.055 1.00 . A A . 12 TRP CB   1 1 
       14 3889 1 1 12 TRP CD1  C  6.733  3.059 -1.929 1.00 . A A . 12 TRP CD1  1 1 
       14 3890 1 1 12 TRP CD2  C  5.204  3.806 -3.386 1.00 . A A . 12 TRP CD2  1 1 
       14 3891 1 1 12 TRP CE2  C  5.203  4.649 -2.262 1.00 . A A . 12 TRP CE2  1 1 
       14 3892 1 1 12 TRP CE3  C  4.321  4.082 -4.439 1.00 . A A . 12 TRP CE3  1 1 
       14 3893 1 1 12 TRP CG   C  6.189  2.793 -3.152 1.00 . A A . 12 TRP CG   1 1 
       14 3894 1 1 12 TRP CH2  C  3.504  5.993 -3.198 1.00 . A A . 12 TRP CH2  1 1 
       14 3895 1 1 12 TRP CZ2  C  4.355  5.743 -2.156 1.00 . A A . 12 TRP CZ2  1 1 
       14 3896 1 1 12 TRP CZ3  C  3.484  5.174 -4.335 1.00 . A A . 12 TRP CZ3  1 1 
       14 3897 1 1 12 TRP H    H  6.102 -0.612 -2.750 1.00 . A A . 12 TRP H    1 1 
       14 3898 1 1 12 TRP HA   H  4.422  1.297 -4.191 1.00 . A A . 12 TRP HA   1 1 
       14 3899 1 1 12 TRP HB2  H  7.352  1.110 -3.626 1.00 . A A . 12 TRP HB2  1 1 
       14 3900 1 1 12 TRP HB3  H  6.806  2.048 -5.018 1.00 . A A . 12 TRP HB3  1 1 
       14 3901 1 1 12 TRP HD1  H  7.511  2.469 -1.468 1.00 . A A . 12 TRP HD1  1 1 
       14 3902 1 1 12 TRP HE1  H  6.366  4.568 -0.516 1.00 . A A . 12 TRP HE1  1 1 
       14 3903 1 1 12 TRP HE3  H  4.289  3.462 -5.323 1.00 . A A . 12 TRP HE3  1 1 
       14 3904 1 1 12 TRP HH2  H  2.830  6.836 -3.158 1.00 . A A . 12 TRP HH2  1 1 
       14 3905 1 1 12 TRP HZ2  H  4.352  6.373 -1.283 1.00 . A A . 12 TRP HZ2  1 1 
       14 3906 1 1 12 TRP HZ3  H  2.800  5.405 -5.140 1.00 . A A . 12 TRP HZ3  1 1 
       14 3907 1 1 12 TRP N    N  5.271 -0.213 -3.085 1.00 . A A . 12 TRP N    1 1 
       14 3908 1 1 12 TRP NE1  N  6.145  4.175 -1.387 1.00 . A A . 12 TRP NE1  1 1 
       14 3909 1 1 12 TRP O    O  5.649  0.575 -6.595 1.00 . A A . 12 TRP O    1 1 
       14 3910 1 1 13 ALA C    C  3.674 -2.092 -7.379 1.00 . A A . 13 ALA C    1 1 
       14 3911 1 1 13 ALA CA   C  5.062 -2.139 -6.747 1.00 . A A . 13 ALA CA   1 1 
       14 3912 1 1 13 ALA CB   C  5.473 -3.573 -6.453 1.00 . A A . 13 ALA CB   1 1 
       14 3913 1 1 13 ALA H    H  4.853 -1.759 -4.681 1.00 . A A . 13 ALA H    1 1 
       14 3914 1 1 13 ALA HA   H  5.774 -1.718 -7.439 1.00 . A A . 13 ALA HA   1 1 
       14 3915 1 1 13 ALA HB1  H  4.728 -4.250 -6.844 1.00 . A A . 13 ALA HB1  1 1 
       14 3916 1 1 13 ALA HB2  H  5.562 -3.712 -5.386 1.00 . A A . 13 ALA HB2  1 1 
       14 3917 1 1 13 ALA HB3  H  6.423 -3.774 -6.923 1.00 . A A . 13 ALA HB3  1 1 
       14 3918 1 1 13 ALA N    N  5.086 -1.335 -5.532 1.00 . A A . 13 ALA N    1 1 
       14 3919 1 1 13 ALA O    O  3.535 -2.147 -8.602 1.00 . A A . 13 ALA O    1 1 
       14 3920 1 1 14 SER C    C  1.056 -0.623 -7.839 1.00 . A A . 14 SER C    1 1 
       14 3921 1 1 14 SER CA   C  1.265 -1.877 -6.985 1.00 . A A . 14 SER CA   1 1 
       14 3922 1 1 14 SER CB   C  0.307 -1.869 -5.783 1.00 . A A . 14 SER CB   1 1 
       14 3923 1 1 14 SER H    H  2.834 -1.909 -5.567 1.00 . A A . 14 SER H    1 1 
       14 3924 1 1 14 SER HA   H  1.062 -2.745 -7.591 1.00 . A A . 14 SER HA   1 1 
       14 3925 1 1 14 SER HB2  H -0.597 -1.343 -6.049 1.00 . A A . 14 SER HB2  1 1 
       14 3926 1 1 14 SER HB3  H  0.062 -2.887 -5.514 1.00 . A A . 14 SER HB3  1 1 
       14 3927 1 1 14 SER HG   H  1.223 -1.891 -4.044 1.00 . A A . 14 SER HG   1 1 
       14 3928 1 1 14 SER N    N  2.650 -1.963 -6.528 1.00 . A A . 14 SER N    1 1 
       14 3929 1 1 14 SER O    O  0.211 -0.610 -8.737 1.00 . A A . 14 SER O    1 1 
       14 3930 1 1 14 SER OG   O  0.890 -1.228 -4.657 1.00 . A A . 14 SER OG   1 1 
       14 3931 1 1 15 DAL C    C  0.922  2.730 -7.535 1.00 . A A . 15 DAL C    1 1 
       14 3932 1 1 15 DAL CA   C  1.743  1.686 -8.296 1.00 . A A . 15 DAL CA   1 1 
       14 3933 1 1 15 DAL CB   C  3.137  2.216 -8.596 1.00 . A A . 15 DAL CB   1 1 
       14 3934 1 1 15 DAL H    H  2.490  0.352 -6.828 1.00 . A A . 15 DAL H    1 1 
       14 3935 1 1 15 DAL HA   H  1.258  1.482 -9.238 1.00 . A A . 15 DAL HA   1 1 
       14 3936 1 1 15 DAL HB1  H  3.342  2.105 -9.649 1.00 . A A . 15 DAL HB1  1 1 
       14 3937 1 1 15 DAL HB2  H  3.864  1.658 -8.026 1.00 . A A . 15 DAL HB2  1 1 
       14 3938 1 1 15 DAL HB3  H  3.192  3.260 -8.326 1.00 . A A . 15 DAL HB3  1 1 
       14 3939 1 1 15 DAL N    N  1.835  0.427 -7.555 1.00 . A A . 15 DAL N    1 1 
       14 3940 1 1 15 DAL O    O  1.084  3.935 -7.743 1.00 . A A . 15 DAL O    1 1 
       14 3941 1 1 16 ARG C    C -0.075  3.599 -4.592 1.00 . A A . 16 ARG C    1 1 
       14 3942 1 1 16 ARG CA   C -0.806  3.146 -5.858 1.00 . A A . 16 ARG CA   1 1 
       14 3943 1 1 16 ARG CB   C -2.115  2.423 -5.481 1.00 . A A . 16 ARG CB   1 1 
       14 3944 1 1 16 ARG CD   C -2.998  0.349 -4.365 1.00 . A A . 16 ARG CD   1 1 
       14 3945 1 1 16 ARG CG   C -1.970  1.469 -4.301 1.00 . A A . 16 ARG CG   1 1 
       14 3946 1 1 16 ARG CZ   C -3.481 -0.243 -2.010 1.00 . A A . 16 ARG CZ   1 1 
       14 3947 1 1 16 ARG H    H -0.041  1.291 -6.533 1.00 . A A . 16 ARG H    1 1 
       14 3948 1 1 16 ARG HA   H -1.034  4.020 -6.456 1.00 . A A . 16 ARG HA   1 1 
       14 3949 1 1 16 ARG HB2  H -2.860  3.162 -5.229 1.00 . A A . 16 ARG HB2  1 1 
       14 3950 1 1 16 ARG HB3  H -2.464  1.846 -6.333 1.00 . A A . 16 ARG HB3  1 1 
       14 3951 1 1 16 ARG HD2  H -3.983  0.786 -4.423 1.00 . A A . 16 ARG HD2  1 1 
       14 3952 1 1 16 ARG HD3  H -2.812 -0.237 -5.252 1.00 . A A . 16 ARG HD3  1 1 
       14 3953 1 1 16 ARG HE   H -2.473 -1.387 -3.304 1.00 . A A . 16 ARG HE   1 1 
       14 3954 1 1 16 ARG HG2  H -0.980  1.037 -4.319 1.00 . A A . 16 ARG HG2  1 1 
       14 3955 1 1 16 ARG HG3  H -2.109  2.023 -3.383 1.00 . A A . 16 ARG HG3  1 1 
       14 3956 1 1 16 ARG HH11 H -4.177  1.581 -2.557 1.00 . A A . 16 ARG HH11 1 1 
       14 3957 1 1 16 ARG HH12 H -4.514  1.119 -0.923 1.00 . A A . 16 ARG HH12 1 1 
       14 3958 1 1 16 ARG HH21 H -2.918 -1.988 -1.152 1.00 . A A . 16 ARG HH21 1 1 
       14 3959 1 1 16 ARG HH22 H -3.798 -0.907 -0.123 1.00 . A A . 16 ARG HH22 1 1 
       14 3960 1 1 16 ARG N    N  0.042  2.260 -6.653 1.00 . A A . 16 ARG N    1 1 
       14 3961 1 1 16 ARG NE   N -2.937 -0.530 -3.197 1.00 . A A . 16 ARG NE   1 1 
       14 3962 1 1 16 ARG NH1  N -4.109  0.914 -1.814 1.00 . A A . 16 ARG NH1  1 1 
       14 3963 1 1 16 ARG NH2  N -3.392 -1.118 -1.013 1.00 . A A . 16 ARG NH2  1 1 
       14 3964 1 1 16 ARG O    O  0.811  2.901 -4.102 1.00 . A A . 16 ARG O    1 1 
       14 3965 1 1 17 PRO C    C -0.440  4.743 -1.553 1.00 . A A . 17 PRO C    1 1 
       14 3966 1 1 17 PRO CA   C  0.184  5.309 -2.829 1.00 . A A . 17 PRO CA   1 1 
       14 3967 1 1 17 PRO CB   C -0.067  6.821 -2.920 1.00 . A A . 17 PRO CB   1 1 
       14 3968 1 1 17 PRO CD   C -1.461  5.690 -4.544 1.00 . A A . 17 PRO CD   1 1 
       14 3969 1 1 17 PRO CG   C -0.937  7.037 -4.125 1.00 . A A . 17 PRO CG   1 1 
       14 3970 1 1 17 PRO HA   H  1.245  5.120 -2.812 1.00 . A A . 17 PRO HA   1 1 
       14 3971 1 1 17 PRO HB2  H -0.561  7.156 -2.020 1.00 . A A . 17 PRO HB2  1 1 
       14 3972 1 1 17 PRO HB3  H  0.881  7.333 -3.023 1.00 . A A . 17 PRO HB3  1 1 
       14 3973 1 1 17 PRO HD2  H -2.415  5.490 -4.084 1.00 . A A . 17 PRO HD2  1 1 
       14 3974 1 1 17 PRO HD3  H -1.538  5.636 -5.618 1.00 . A A . 17 PRO HD3  1 1 
       14 3975 1 1 17 PRO HG2  H -1.758  7.689 -3.868 1.00 . A A . 17 PRO HG2  1 1 
       14 3976 1 1 17 PRO HG3  H -0.352  7.474 -4.921 1.00 . A A . 17 PRO HG3  1 1 
       14 3977 1 1 17 PRO N    N -0.434  4.777 -4.041 1.00 . A A . 17 PRO N    1 1 
       14 3978 1 1 17 PRO O    O -1.516  4.143 -1.587 1.00 . A A . 17 PRO O    1 1 
       14 3979 1 1 18 PRO C    C -1.552  5.042  1.333 1.00 . A A . 18 PRO C    1 1 
       14 3980 1 1 18 PRO CA   C -0.223  4.427  0.893 1.00 . A A . 18 PRO CA   1 1 
       14 3981 1 1 18 PRO CB   C  0.878  4.845  1.873 1.00 . A A . 18 PRO CB   1 1 
       14 3982 1 1 18 PRO CD   C  1.541  5.614 -0.300 1.00 . A A . 18 PRO CD   1 1 
       14 3983 1 1 18 PRO CG   C  1.676  5.889  1.169 1.00 . A A . 18 PRO CG   1 1 
       14 3984 1 1 18 PRO HA   H -0.312  3.349  0.890 1.00 . A A . 18 PRO HA   1 1 
       14 3985 1 1 18 PRO HB2  H  0.424  5.243  2.765 1.00 . A A . 18 PRO HB2  1 1 
       14 3986 1 1 18 PRO HB3  H  1.480  3.991  2.127 1.00 . A A . 18 PRO HB3  1 1 
       14 3987 1 1 18 PRO HD2  H  1.530  6.540 -0.856 1.00 . A A . 18 PRO HD2  1 1 
       14 3988 1 1 18 PRO HD3  H  2.345  4.980 -0.640 1.00 . A A . 18 PRO HD3  1 1 
       14 3989 1 1 18 PRO HG2  H  1.283  6.868  1.402 1.00 . A A . 18 PRO HG2  1 1 
       14 3990 1 1 18 PRO HG3  H  2.711  5.821  1.468 1.00 . A A . 18 PRO HG3  1 1 
       14 3991 1 1 18 PRO N    N  0.246  4.923 -0.407 1.00 . A A . 18 PRO N    1 1 
       14 3992 1 1 18 PRO O    O -1.814  6.221  1.086 1.00 . A A . 18 PRO O    1 1 
       14 3993 1 1 19 PRO C    C -3.581  5.473  3.817 1.00 . A A . 19 PRO C    1 1 
       14 3994 1 1 19 PRO CA   C -3.695  4.702  2.502 1.00 . A A . 19 PRO CA   1 1 
       14 3995 1 1 19 PRO CB   C -4.479  3.408  2.703 1.00 . A A . 19 PRO CB   1 1 
       14 3996 1 1 19 PRO CD   C -2.153  2.833  2.346 1.00 . A A . 19 PRO CD   1 1 
       14 3997 1 1 19 PRO CG   C -3.474  2.320  2.863 1.00 . A A . 19 PRO CG   1 1 
       14 3998 1 1 19 PRO HA   H -4.197  5.319  1.771 1.00 . A A . 19 PRO HA   1 1 
       14 3999 1 1 19 PRO HB2  H -5.104  3.494  3.578 1.00 . A A . 19 PRO HB2  1 1 
       14 4000 1 1 19 PRO HB3  H -5.087  3.234  1.845 1.00 . A A . 19 PRO HB3  1 1 
       14 4001 1 1 19 PRO HD2  H -1.391  2.753  3.105 1.00 . A A . 19 PRO HD2  1 1 
       14 4002 1 1 19 PRO HD3  H -1.868  2.280  1.467 1.00 . A A . 19 PRO HD3  1 1 
       14 4003 1 1 19 PRO HG2  H -3.396  2.050  3.900 1.00 . A A . 19 PRO HG2  1 1 
       14 4004 1 1 19 PRO HG3  H -3.784  1.462  2.286 1.00 . A A . 19 PRO HG3  1 1 
       14 4005 1 1 19 PRO N    N -2.402  4.244  2.009 1.00 . A A . 19 PRO N    1 1 
       14 4006 1 1 19 PRO O    O -2.667  5.238  4.608 1.00 . A A . 19 PRO O    1 1 
       14 4007 1 1 20 SER C    C -5.950  7.403  5.774 1.00 . A A . 20 SER C    1 1 
       14 4008 1 1 20 SER CA   C -4.526  7.204  5.258 1.00 . A A . 20 SER CA   1 1 
       14 4009 1 1 20 SER CB   C -3.864  8.561  4.999 1.00 . A A . 20 SER CB   1 1 
       14 4010 1 1 20 SER H    H -5.219  6.536  3.370 1.00 . A A . 20 SER H    1 1 
       14 4011 1 1 20 SER HA   H -3.957  6.675  6.008 1.00 . A A . 20 SER HA   1 1 
       14 4012 1 1 20 SER HB2  H -2.974  8.417  4.406 1.00 . A A . 20 SER HB2  1 1 
       14 4013 1 1 20 SER HB3  H -4.553  9.199  4.466 1.00 . A A . 20 SER HB3  1 1 
       14 4014 1 1 20 SER HG   H -2.612  8.932  6.461 1.00 . A A . 20 SER HG   1 1 
       14 4015 1 1 20 SER N    N -4.517  6.395  4.040 1.00 . A A . 20 SER N    1 1 
       14 4016 1 1 20 SER O    O -6.810  7.858  4.988 1.00 . A A . 20 SER O    1 1 
       14 4017 1 1 20 SER OXT  O -6.194  7.102  6.961 1.00 . A A . 20 SER OXT  1 1 
       14 4018 1 1 20 SER OG   O -3.503  9.192  6.215 1.00 . A A . 20 SER OG   1 1 
       15 4019 1 1  1 ASP C    C -6.738 -3.147  4.835 1.00 . A A .  1 ASP C    1 1 
       15 4020 1 1  1 ASP CA   C -6.871 -4.268  5.868 1.00 . A A .  1 ASP CA   1 1 
       15 4021 1 1  1 ASP CB   C -7.684 -5.434  5.295 1.00 . A A .  1 ASP CB   1 1 
       15 4022 1 1  1 ASP CG   C -6.811 -6.466  4.607 1.00 . A A .  1 ASP CG   1 1 
       15 4023 1 1  1 ASP H1   H -7.582 -4.576  7.776 1.00 . A A .  1 ASP H1   1 1 
       15 4024 1 1  1 ASP H2   H -8.495 -3.460  6.845 1.00 . A A .  1 ASP H2   1 1 
       15 4025 1 1  1 ASP H3   H -6.972 -3.001  7.488 1.00 . A A .  1 ASP H3   1 1 
       15 4026 1 1  1 ASP HA   H -5.884 -4.620  6.130 1.00 . A A .  1 ASP HA   1 1 
       15 4027 1 1  1 ASP HB2  H -8.219 -5.920  6.097 1.00 . A A .  1 ASP HB2  1 1 
       15 4028 1 1  1 ASP HB3  H -8.394 -5.052  4.576 1.00 . A A .  1 ASP HB3  1 1 
       15 4029 1 1  1 ASP N    N -7.540 -3.783  7.106 1.00 . A A .  1 ASP N    1 1 
       15 4030 1 1  1 ASP O    O -7.605 -2.972  3.976 1.00 . A A .  1 ASP O    1 1 
       15 4031 1 1  1 ASP OD1  O -6.278 -7.354  5.305 1.00 . A A .  1 ASP OD1  1 1 
       15 4032 1 1  1 ASP OD2  O -6.659 -6.385  3.370 1.00 . A A .  1 ASP OD2  1 1 
       15 4033 1 1  2 ALA C    C -3.909 -0.933  3.962 1.00 . A A .  2 ALA C    1 1 
       15 4034 1 1  2 ALA CA   C -5.394 -1.281  4.013 1.00 . A A .  2 ALA CA   1 1 
       15 4035 1 1  2 ALA CB   C -6.212 -0.064  4.420 1.00 . A A .  2 ALA CB   1 1 
       15 4036 1 1  2 ALA H    H -4.995 -2.577  5.641 1.00 . A A .  2 ALA H    1 1 
       15 4037 1 1  2 ALA HA   H -5.715 -1.586  3.027 1.00 . A A .  2 ALA HA   1 1 
       15 4038 1 1  2 ALA HB1  H -6.030  0.158  5.460 1.00 . A A .  2 ALA HB1  1 1 
       15 4039 1 1  2 ALA HB2  H -7.261 -0.272  4.274 1.00 . A A .  2 ALA HB2  1 1 
       15 4040 1 1  2 ALA HB3  H -5.924  0.782  3.815 1.00 . A A .  2 ALA HB3  1 1 
       15 4041 1 1  2 ALA N    N -5.646 -2.388  4.932 1.00 . A A .  2 ALA N    1 1 
       15 4042 1 1  2 ALA O    O -3.252 -1.145  2.943 1.00 . A A .  2 ALA O    1 1 
       15 4043 1 1  3 TYR C    C -1.085 -1.273  5.105 1.00 . A A .  3 TYR C    1 1 
       15 4044 1 1  3 TYR CA   C -1.971 -0.031  5.151 1.00 . A A .  3 TYR CA   1 1 
       15 4045 1 1  3 TYR CB   C -1.696  0.780  6.420 1.00 . A A .  3 TYR CB   1 1 
       15 4046 1 1  3 TYR CD1  C -0.733  3.054  5.855 1.00 . A A .  3 TYR CD1  1 1 
       15 4047 1 1  3 TYR CD2  C  0.754  1.351  6.623 1.00 . A A .  3 TYR CD2  1 1 
       15 4048 1 1  3 TYR CE1  C  0.325  3.935  5.755 1.00 . A A .  3 TYR CE1  1 1 
       15 4049 1 1  3 TYR CE2  C  1.816  2.229  6.521 1.00 . A A .  3 TYR CE2  1 1 
       15 4050 1 1  3 TYR CG   C -0.537  1.745  6.292 1.00 . A A .  3 TYR CG   1 1 
       15 4051 1 1  3 TYR CZ   C  1.597  3.519  6.087 1.00 . A A .  3 TYR CZ   1 1 
       15 4052 1 1  3 TYR H    H -3.963 -0.261  5.850 1.00 . A A .  3 TYR H    1 1 
       15 4053 1 1  3 TYR HA   H -1.744  0.576  4.292 1.00 . A A .  3 TYR HA   1 1 
       15 4054 1 1  3 TYR HB2  H -2.575  1.356  6.669 1.00 . A A .  3 TYR HB2  1 1 
       15 4055 1 1  3 TYR HB3  H -1.476  0.102  7.232 1.00 . A A .  3 TYR HB3  1 1 
       15 4056 1 1  3 TYR HD1  H -1.730  3.380  5.584 1.00 . A A .  3 TYR HD1  1 1 
       15 4057 1 1  3 TYR HD2  H  0.925  0.340  6.962 1.00 . A A .  3 TYR HD2  1 1 
       15 4058 1 1  3 TYR HE1  H  0.153  4.946  5.422 1.00 . A A .  3 TYR HE1  1 1 
       15 4059 1 1  3 TYR HE2  H  2.813  1.903  6.781 1.00 . A A .  3 TYR HE2  1 1 
       15 4060 1 1  3 TYR HH   H  2.782  4.841  6.828 1.00 . A A .  3 TYR HH   1 1 
       15 4061 1 1  3 TYR N    N -3.385 -0.402  5.070 1.00 . A A .  3 TYR N    1 1 
       15 4062 1 1  3 TYR O    O -0.156 -1.347  4.298 1.00 . A A .  3 TYR O    1 1 
       15 4063 1 1  3 TYR OH   O  2.653  4.396  5.987 1.00 . A A .  3 TYR OH   1 1 
       15 4064 1 1  4 ALA C    C -0.829 -4.269  4.672 1.00 . A A .  4 ALA C    1 1 
       15 4065 1 1  4 ALA CA   C -0.634 -3.505  5.981 1.00 . A A .  4 ALA CA   1 1 
       15 4066 1 1  4 ALA CB   C -1.055 -4.359  7.168 1.00 . A A .  4 ALA CB   1 1 
       15 4067 1 1  4 ALA H    H -2.153 -2.149  6.560 1.00 . A A .  4 ALA H    1 1 
       15 4068 1 1  4 ALA HA   H  0.415 -3.260  6.091 1.00 . A A .  4 ALA HA   1 1 
       15 4069 1 1  4 ALA HB1  H -0.565 -5.321  7.112 1.00 . A A .  4 ALA HB1  1 1 
       15 4070 1 1  4 ALA HB2  H -2.126 -4.500  7.149 1.00 . A A .  4 ALA HB2  1 1 
       15 4071 1 1  4 ALA HB3  H -0.773 -3.864  8.085 1.00 . A A .  4 ALA HB3  1 1 
       15 4072 1 1  4 ALA N    N -1.391 -2.257  5.954 1.00 . A A .  4 ALA N    1 1 
       15 4073 1 1  4 ALA O    O  0.090 -4.935  4.191 1.00 . A A .  4 ALA O    1 1 
       15 4074 1 1  5 GLN C    C -1.560 -4.153  1.684 1.00 . A A .  5 GLN C    1 1 
       15 4075 1 1  5 GLN CA   C -2.343 -4.803  2.827 1.00 . A A .  5 GLN CA   1 1 
       15 4076 1 1  5 GLN CB   C -3.849 -4.727  2.555 1.00 . A A .  5 GLN CB   1 1 
       15 4077 1 1  5 GLN CD   C -3.998 -6.877  1.227 1.00 . A A .  5 GLN CD   1 1 
       15 4078 1 1  5 GLN CG   C -4.267 -5.382  1.250 1.00 . A A .  5 GLN CG   1 1 
       15 4079 1 1  5 GLN H    H -2.714 -3.588  4.514 1.00 . A A .  5 GLN H    1 1 
       15 4080 1 1  5 GLN HA   H -2.049 -5.839  2.907 1.00 . A A .  5 GLN HA   1 1 
       15 4081 1 1  5 GLN HB2  H -4.373 -5.217  3.361 1.00 . A A .  5 GLN HB2  1 1 
       15 4082 1 1  5 GLN HB3  H -4.146 -3.689  2.523 1.00 . A A .  5 GLN HB3  1 1 
       15 4083 1 1  5 GLN HE21 H -3.482 -6.785 -0.693 1.00 . A A .  5 GLN HE21 1 1 
       15 4084 1 1  5 GLN HE22 H -3.411 -8.352  0.030 1.00 . A A .  5 GLN HE22 1 1 
       15 4085 1 1  5 GLN HG2  H -5.325 -5.220  1.102 1.00 . A A .  5 GLN HG2  1 1 
       15 4086 1 1  5 GLN HG3  H -3.717 -4.919  0.445 1.00 . A A .  5 GLN HG3  1 1 
       15 4087 1 1  5 GLN N    N -2.028 -4.147  4.090 1.00 . A A .  5 GLN N    1 1 
       15 4088 1 1  5 GLN NE2  N -3.588 -7.389  0.071 1.00 . A A .  5 GLN NE2  1 1 
       15 4089 1 1  5 GLN O    O -1.092 -4.839  0.776 1.00 . A A .  5 GLN O    1 1 
       15 4090 1 1  5 GLN OE1  O -4.156 -7.564  2.237 1.00 . A A .  5 GLN OE1  1 1 
       15 4091 1 1  6 TRP C    C  0.783 -2.526  0.703 1.00 . A A .  6 TRP C    1 1 
       15 4092 1 1  6 TRP CA   C -0.670 -2.071  0.743 1.00 . A A .  6 TRP CA   1 1 
       15 4093 1 1  6 TRP CB   C -0.735 -0.571  1.051 1.00 . A A .  6 TRP CB   1 1 
       15 4094 1 1  6 TRP CD1  C -0.326  0.575 -1.196 1.00 . A A .  6 TRP CD1  1 1 
       15 4095 1 1  6 TRP CD2  C  1.283  0.938  0.316 1.00 . A A .  6 TRP CD2  1 1 
       15 4096 1 1  6 TRP CE2  C  1.618  1.615 -0.870 1.00 . A A .  6 TRP CE2  1 1 
       15 4097 1 1  6 TRP CE3  C  2.151  1.025  1.409 1.00 . A A .  6 TRP CE3  1 1 
       15 4098 1 1  6 TRP CG   C  0.031  0.276  0.083 1.00 . A A .  6 TRP CG   1 1 
       15 4099 1 1  6 TRP CH2  C  3.610  2.443  0.084 1.00 . A A .  6 TRP CH2  1 1 
       15 4100 1 1  6 TRP CZ2  C  2.780  2.370 -0.997 1.00 . A A .  6 TRP CZ2  1 1 
       15 4101 1 1  6 TRP CZ3  C  3.307  1.779  1.282 1.00 . A A .  6 TRP CZ3  1 1 
       15 4102 1 1  6 TRP H    H -1.801 -2.343  2.512 1.00 . A A .  6 TRP H    1 1 
       15 4103 1 1  6 TRP HA   H -1.125 -2.257 -0.217 1.00 . A A .  6 TRP HA   1 1 
       15 4104 1 1  6 TRP HB2  H -1.763 -0.252  1.031 1.00 . A A .  6 TRP HB2  1 1 
       15 4105 1 1  6 TRP HB3  H -0.331 -0.395  2.035 1.00 . A A .  6 TRP HB3  1 1 
       15 4106 1 1  6 TRP HD1  H -1.226  0.223 -1.673 1.00 . A A .  6 TRP HD1  1 1 
       15 4107 1 1  6 TRP HE1  H  0.590  1.719 -2.689 1.00 . A A .  6 TRP HE1  1 1 
       15 4108 1 1  6 TRP HE3  H  1.934  0.516  2.338 1.00 . A A .  6 TRP HE3  1 1 
       15 4109 1 1  6 TRP HH2  H  4.518  3.027  0.029 1.00 . A A .  6 TRP HH2  1 1 
       15 4110 1 1  6 TRP HZ2  H  3.030  2.883 -1.914 1.00 . A A .  6 TRP HZ2  1 1 
       15 4111 1 1  6 TRP HZ3  H  3.992  1.858  2.114 1.00 . A A .  6 TRP HZ3  1 1 
       15 4112 1 1  6 TRP N    N -1.411 -2.826  1.753 1.00 . A A .  6 TRP N    1 1 
       15 4113 1 1  6 TRP NE1  N  0.623  1.374 -1.774 1.00 . A A .  6 TRP NE1  1 1 
       15 4114 1 1  6 TRP O    O  1.327 -2.813 -0.365 1.00 . A A .  6 TRP O    1 1 
       15 4115 1 1  7 LEU C    C  2.944 -4.477  1.559 1.00 . A A .  7 LEU C    1 1 
       15 4116 1 1  7 LEU CA   C  2.786 -3.025  2.010 1.00 . A A .  7 LEU CA   1 1 
       15 4117 1 1  7 LEU CB   C  3.254 -2.862  3.459 1.00 . A A .  7 LEU CB   1 1 
       15 4118 1 1  7 LEU CD1  C  3.251 -1.403  5.501 1.00 . A A .  7 LEU CD1  1 1 
       15 4119 1 1  7 LEU CD2  C  4.458 -0.653  3.440 1.00 . A A .  7 LEU CD2  1 1 
       15 4120 1 1  7 LEU CG   C  3.257 -1.420  3.980 1.00 . A A .  7 LEU CG   1 1 
       15 4121 1 1  7 LEU H    H  0.898 -2.358  2.694 1.00 . A A .  7 LEU H    1 1 
       15 4122 1 1  7 LEU HA   H  3.387 -2.396  1.373 1.00 . A A .  7 LEU HA   1 1 
       15 4123 1 1  7 LEU HB2  H  2.603 -3.449  4.092 1.00 . A A .  7 LEU HB2  1 1 
       15 4124 1 1  7 LEU HB3  H  4.254 -3.254  3.542 1.00 . A A .  7 LEU HB3  1 1 
       15 4125 1 1  7 LEU HD11 H  3.369 -0.388  5.850 1.00 . A A .  7 LEU HD11 1 1 
       15 4126 1 1  7 LEU HD12 H  4.065 -2.009  5.871 1.00 . A A .  7 LEU HD12 1 1 
       15 4127 1 1  7 LEU HD13 H  2.313 -1.801  5.861 1.00 . A A .  7 LEU HD13 1 1 
       15 4128 1 1  7 LEU HD21 H  4.662  0.193  4.079 1.00 . A A .  7 LEU HD21 1 1 
       15 4129 1 1  7 LEU HD22 H  4.243 -0.304  2.439 1.00 . A A .  7 LEU HD22 1 1 
       15 4130 1 1  7 LEU HD23 H  5.320 -1.303  3.416 1.00 . A A .  7 LEU HD23 1 1 
       15 4131 1 1  7 LEU HG   H  2.361 -0.921  3.640 1.00 . A A .  7 LEU HG   1 1 
       15 4132 1 1  7 LEU N    N  1.398 -2.596  1.883 1.00 . A A .  7 LEU N    1 1 
       15 4133 1 1  7 LEU O    O  3.954 -4.840  0.952 1.00 . A A .  7 LEU O    1 1 
       15 4134 1 1  8 ALA C    C  1.681 -6.886 -0.039 1.00 . A A .  8 ALA C    1 1 
       15 4135 1 1  8 ALA CA   C  1.942 -6.709  1.461 1.00 . A A .  8 ALA CA   1 1 
       15 4136 1 1  8 ALA CB   C  0.913 -7.485  2.271 1.00 . A A .  8 ALA CB   1 1 
       15 4137 1 1  8 ALA H    H  1.151 -4.944  2.324 1.00 . A A .  8 ALA H    1 1 
       15 4138 1 1  8 ALA HA   H  2.919 -7.107  1.693 1.00 . A A .  8 ALA HA   1 1 
       15 4139 1 1  8 ALA HB1  H  1.006 -7.224  3.315 1.00 . A A .  8 ALA HB1  1 1 
       15 4140 1 1  8 ALA HB2  H  1.084 -8.545  2.149 1.00 . A A .  8 ALA HB2  1 1 
       15 4141 1 1  8 ALA HB3  H -0.080 -7.238  1.925 1.00 . A A .  8 ALA HB3  1 1 
       15 4142 1 1  8 ALA N    N  1.931 -5.299  1.847 1.00 . A A .  8 ALA N    1 1 
       15 4143 1 1  8 ALA O    O  1.988 -7.936 -0.605 1.00 . A A .  8 ALA O    1 1 
       15 4144 1 1  9 ASP C    C  2.030 -5.414 -2.948 1.00 . A A .  9 ASP C    1 1 
       15 4145 1 1  9 ASP CA   C  0.834 -5.898 -2.117 1.00 . A A .  9 ASP CA   1 1 
       15 4146 1 1  9 ASP CB   C -0.402 -5.049 -2.441 1.00 . A A .  9 ASP CB   1 1 
       15 4147 1 1  9 ASP CG   C -1.464 -5.833 -3.186 1.00 . A A .  9 ASP CG   1 1 
       15 4148 1 1  9 ASP H    H  0.905 -5.038 -0.182 1.00 . A A .  9 ASP H    1 1 
       15 4149 1 1  9 ASP HA   H  0.627 -6.926 -2.377 1.00 . A A .  9 ASP HA   1 1 
       15 4150 1 1  9 ASP HB2  H -0.833 -4.682 -1.521 1.00 . A A .  9 ASP HB2  1 1 
       15 4151 1 1  9 ASP HB3  H -0.105 -4.209 -3.053 1.00 . A A .  9 ASP HB3  1 1 
       15 4152 1 1  9 ASP N    N  1.122 -5.852 -0.682 1.00 . A A .  9 ASP N    1 1 
       15 4153 1 1  9 ASP O    O  1.881 -5.092 -4.129 1.00 . A A .  9 ASP O    1 1 
       15 4154 1 1  9 ASP OD1  O -1.325 -5.997 -4.417 1.00 . A A .  9 ASP OD1  1 1 
       15 4155 1 1  9 ASP OD2  O -2.433 -6.283 -2.540 1.00 . A A .  9 ASP OD2  1 1 
       15 4156 1 1 10 DAL C    C  4.801 -3.487 -2.633 1.00 . A A . 10 DAL C    1 1 
       15 4157 1 1 10 DAL CA   C  4.426 -4.924 -3.009 1.00 . A A . 10 DAL CA   1 1 
       15 4158 1 1 10 DAL CB   C  5.571 -5.865 -2.676 1.00 . A A . 10 DAL CB   1 1 
       15 4159 1 1 10 DAL H    H  3.273 -5.633 -1.389 1.00 . A A . 10 DAL H    1 1 
       15 4160 1 1 10 DAL HA   H  4.251 -4.974 -4.074 1.00 . A A . 10 DAL HA   1 1 
       15 4161 1 1 10 DAL HB1  H  6.437 -5.601 -3.262 1.00 . A A . 10 DAL HB1  1 1 
       15 4162 1 1 10 DAL HB2  H  5.278 -6.880 -2.899 1.00 . A A . 10 DAL HB2  1 1 
       15 4163 1 1 10 DAL HB3  H  5.806 -5.780 -1.626 1.00 . A A . 10 DAL HB3  1 1 
       15 4164 1 1 10 DAL N    N  3.213 -5.366 -2.328 1.00 . A A . 10 DAL N    1 1 
       15 4165 1 1 10 DAL O    O  5.837 -2.980 -3.069 1.00 . A A . 10 DAL O    1 1 
       15 4166 1 1 11 GLY C    C  4.134 -0.487 -2.551 1.00 . A A . 11 GLY C    1 1 
       15 4167 1 1 11 GLY CA   C  4.227 -1.471 -1.405 1.00 . A A . 11 GLY CA   1 1 
       15 4168 1 1 11 GLY H    H  3.153 -3.289 -1.506 1.00 . A A . 11 GLY H    1 1 
       15 4169 1 1 11 GLY HA2  H  3.510 -1.189 -0.647 1.00 . A A . 11 GLY HA2  1 1 
       15 4170 1 1 11 GLY HA3  H  5.220 -1.422 -0.983 1.00 . A A . 11 GLY HA3  1 1 
       15 4171 1 1 11 GLY N    N  3.960 -2.837 -1.823 1.00 . A A . 11 GLY N    1 1 
       15 4172 1 1 11 GLY O    O  3.041 -0.046 -2.909 1.00 . A A . 11 GLY O    1 1 
       15 4173 1 1 12 TRP C    C  5.390  0.088 -5.593 1.00 . A A . 12 TRP C    1 1 
       15 4174 1 1 12 TRP CA   C  5.325  0.800 -4.240 1.00 . A A . 12 TRP CA   1 1 
       15 4175 1 1 12 TRP CB   C  6.501  1.761 -4.063 1.00 . A A . 12 TRP CB   1 1 
       15 4176 1 1 12 TRP CD1  C  6.685  3.135 -1.914 1.00 . A A . 12 TRP CD1  1 1 
       15 4177 1 1 12 TRP CD2  C  5.153  3.886 -3.363 1.00 . A A . 12 TRP CD2  1 1 
       15 4178 1 1 12 TRP CE2  C  5.137  4.711 -2.225 1.00 . A A . 12 TRP CE2  1 1 
       15 4179 1 1 12 TRP CE3  C  4.272  4.170 -4.415 1.00 . A A . 12 TRP CE3  1 1 
       15 4180 1 1 12 TRP CG   C  6.150  2.883 -3.142 1.00 . A A . 12 TRP CG   1 1 
       15 4181 1 1 12 TRP CH2  C  3.424  6.049 -3.145 1.00 . A A . 12 TRP CH2  1 1 
       15 4182 1 1 12 TRP CZ2  C  4.275  5.792 -2.104 1.00 . A A . 12 TRP CZ2  1 1 
       15 4183 1 1 12 TRP CZ3  C  3.419  5.249 -4.295 1.00 . A A . 12 TRP CZ3  1 1 
       15 4184 1 1 12 TRP H    H  6.122 -0.530 -2.797 1.00 . A A . 12 TRP H    1 1 
       15 4185 1 1 12 TRP HA   H  4.410  1.374 -4.206 1.00 . A A . 12 TRP HA   1 1 
       15 4186 1 1 12 TRP HB2  H  7.339  1.226 -3.640 1.00 . A A . 12 TRP HB2  1 1 
       15 4187 1 1 12 TRP HB3  H  6.782  2.176 -5.019 1.00 . A A . 12 TRP HB3  1 1 
       15 4188 1 1 12 TRP HD1  H  7.469  2.547 -1.459 1.00 . A A . 12 TRP HD1  1 1 
       15 4189 1 1 12 TRP HE1  H  6.294  4.613 -0.476 1.00 . A A . 12 TRP HE1  1 1 
       15 4190 1 1 12 TRP HE3  H  4.251  3.565 -5.309 1.00 . A A . 12 TRP HE3  1 1 
       15 4191 1 1 12 TRP HH2  H  2.740  6.883 -3.093 1.00 . A A . 12 TRP HH2  1 1 
       15 4192 1 1 12 TRP HZ2  H  4.259  6.407 -1.220 1.00 . A A . 12 TRP HZ2  1 1 
       15 4193 1 1 12 TRP HZ3  H  2.737  5.485 -5.100 1.00 . A A . 12 TRP HZ3  1 1 
       15 4194 1 1 12 TRP N    N  5.283 -0.142 -3.127 1.00 . A A . 12 TRP N    1 1 
       15 4195 1 1 12 TRP NE1  N  6.081  4.233 -1.354 1.00 . A A . 12 TRP NE1  1 1 
       15 4196 1 1 12 TRP O    O  5.609  0.726 -6.625 1.00 . A A . 12 TRP O    1 1 
       15 4197 1 1 13 ALA C    C  3.776 -1.982 -7.460 1.00 . A A . 13 ALA C    1 1 
       15 4198 1 1 13 ALA CA   C  5.162 -2.009 -6.821 1.00 . A A . 13 ALA CA   1 1 
       15 4199 1 1 13 ALA CB   C  5.605 -3.438 -6.555 1.00 . A A . 13 ALA CB   1 1 
       15 4200 1 1 13 ALA H    H  4.968 -1.681 -4.744 1.00 . A A . 13 ALA H    1 1 
       15 4201 1 1 13 ALA HA   H  5.867 -1.557 -7.502 1.00 . A A . 13 ALA HA   1 1 
       15 4202 1 1 13 ALA HB1  H  5.941 -3.527 -5.533 1.00 . A A . 13 ALA HB1  1 1 
       15 4203 1 1 13 ALA HB2  H  6.414 -3.689 -7.223 1.00 . A A . 13 ALA HB2  1 1 
       15 4204 1 1 13 ALA HB3  H  4.777 -4.110 -6.723 1.00 . A A . 13 ALA HB3  1 1 
       15 4205 1 1 13 ALA N    N  5.163 -1.229 -5.590 1.00 . A A . 13 ALA N    1 1 
       15 4206 1 1 13 ALA O    O  3.647 -2.026 -8.685 1.00 . A A . 13 ALA O    1 1 
       15 4207 1 1 14 SER C    C  1.127 -0.557 -7.913 1.00 . A A . 14 SER C    1 1 
       15 4208 1 1 14 SER CA   C  1.361 -1.826 -7.088 1.00 . A A . 14 SER CA   1 1 
       15 4209 1 1 14 SER CB   C  0.386 -1.875 -5.900 1.00 . A A . 14 SER CB   1 1 
       15 4210 1 1 14 SER H    H  2.915 -1.842 -5.653 1.00 . A A . 14 SER H    1 1 
       15 4211 1 1 14 SER HA   H  1.188 -2.683 -7.719 1.00 . A A . 14 SER HA   1 1 
       15 4212 1 1 14 SER HB2  H -0.532 -1.375 -6.170 1.00 . A A . 14 SER HB2  1 1 
       15 4213 1 1 14 SER HB3  H  0.173 -2.905 -5.654 1.00 . A A . 14 SER HB3  1 1 
       15 4214 1 1 14 SER HG   H  1.301 -1.896 -4.160 1.00 . A A . 14 SER HG   1 1 
       15 4215 1 1 14 SER N    N  2.742 -1.887 -6.617 1.00 . A A . 14 SER N    1 1 
       15 4216 1 1 14 SER O    O  0.279 -0.539 -8.806 1.00 . A A . 14 SER O    1 1 
       15 4217 1 1 14 SER OG   O  0.931 -1.235 -4.754 1.00 . A A . 14 SER OG   1 1 
       15 4218 1 1 15 DAL C    C  0.923  2.780 -7.545 1.00 . A A . 15 DAL C    1 1 
       15 4219 1 1 15 DAL CA   C  1.772  1.770 -8.323 1.00 . A A . 15 DAL CA   1 1 
       15 4220 1 1 15 DAL CB   C  3.155  2.340 -8.603 1.00 . A A . 15 DAL CB   1 1 
       15 4221 1 1 15 DAL H    H  2.549  0.421 -6.887 1.00 . A A . 15 DAL H    1 1 
       15 4222 1 1 15 DAL HA   H  1.297  1.575 -9.272 1.00 . A A . 15 DAL HA   1 1 
       15 4223 1 1 15 DAL HB1  H  3.239  2.573 -9.653 1.00 . A A . 15 DAL HB1  1 1 
       15 4224 1 1 15 DAL HB2  H  3.905  1.611 -8.335 1.00 . A A . 15 DAL HB2  1 1 
       15 4225 1 1 15 DAL HB3  H  3.300  3.238 -8.021 1.00 . A A . 15 DAL HB3  1 1 
       15 4226 1 1 15 DAL N    N  1.890  0.499 -7.609 1.00 . A A . 15 DAL N    1 1 
       15 4227 1 1 15 DAL O    O  1.049  3.991 -7.738 1.00 . A A . 15 DAL O    1 1 
       15 4228 1 1 16 ARG C    C -0.097  3.574 -4.583 1.00 . A A . 16 ARG C    1 1 
       15 4229 1 1 16 ARG CA   C -0.814  3.122 -5.858 1.00 . A A . 16 ARG CA   1 1 
       15 4230 1 1 16 ARG CB   C -2.104  2.359 -5.492 1.00 . A A . 16 ARG CB   1 1 
       15 4231 1 1 16 ARG CD   C -2.857  0.173 -4.493 1.00 . A A . 16 ARG CD   1 1 
       15 4232 1 1 16 ARG CG   C -1.926  1.368 -4.347 1.00 . A A . 16 ARG CG   1 1 
       15 4233 1 1 16 ARG CZ   C -3.450 -0.473 -2.176 1.00 . A A . 16 ARG CZ   1 1 
       15 4234 1 1 16 ARG H    H  0.004  1.298 -6.560 1.00 . A A . 16 ARG H    1 1 
       15 4235 1 1 16 ARG HA   H -1.065  3.998 -6.443 1.00 . A A . 16 ARG HA   1 1 
       15 4236 1 1 16 ARG HB2  H -2.861  3.073 -5.205 1.00 . A A . 16 ARG HB2  1 1 
       15 4237 1 1 16 ARG HB3  H -2.453  1.806 -6.359 1.00 . A A . 16 ARG HB3  1 1 
       15 4238 1 1 16 ARG HD2  H -3.867  0.533 -4.621 1.00 . A A . 16 ARG HD2  1 1 
       15 4239 1 1 16 ARG HD3  H -2.563 -0.387 -5.367 1.00 . A A . 16 ARG HD3  1 1 
       15 4240 1 1 16 ARG HE   H -2.282 -1.533 -3.408 1.00 . A A . 16 ARG HE   1 1 
       15 4241 1 1 16 ARG HG2  H -0.904  1.015 -4.343 1.00 . A A . 16 ARG HG2  1 1 
       15 4242 1 1 16 ARG HG3  H -2.139  1.869 -3.414 1.00 . A A . 16 ARG HG3  1 1 
       15 4243 1 1 16 ARG HH11 H -4.254  1.293 -2.765 1.00 . A A . 16 ARG HH11 1 1 
       15 4244 1 1 16 ARG HH12 H -4.649  0.799 -1.154 1.00 . A A . 16 ARG HH12 1 1 
       15 4245 1 1 16 ARG HH21 H -2.814 -2.175 -1.285 1.00 . A A . 16 ARG HH21 1 1 
       15 4246 1 1 16 ARG HH22 H -3.832 -1.166 -0.313 1.00 . A A . 16 ARG HH22 1 1 
       15 4247 1 1 16 ARG N    N  0.058  2.272 -6.668 1.00 . A A . 16 ARG N    1 1 
       15 4248 1 1 16 ARG NE   N -2.813 -0.712 -3.328 1.00 . A A . 16 ARG NE   1 1 
       15 4249 1 1 16 ARG NH1  N -4.177  0.631 -2.020 1.00 . A A . 16 ARG NH1  1 1 
       15 4250 1 1 16 ARG NH2  N -3.358 -1.343 -1.176 1.00 . A A . 16 ARG NH2  1 1 
       15 4251 1 1 16 ARG O    O  0.802  2.888 -4.098 1.00 . A A . 16 ARG O    1 1 
       15 4252 1 1 17 PRO C    C -0.495  4.668 -1.529 1.00 . A A . 17 PRO C    1 1 
       15 4253 1 1 17 PRO CA   C  0.119  5.267 -2.796 1.00 . A A . 17 PRO CA   1 1 
       15 4254 1 1 17 PRO CB   C -0.170  6.773 -2.864 1.00 . A A . 17 PRO CB   1 1 
       15 4255 1 1 17 PRO CD   C -1.528  5.635 -4.515 1.00 . A A . 17 PRO CD   1 1 
       15 4256 1 1 17 PRO CG   C -1.037  6.988 -4.072 1.00 . A A . 17 PRO CG   1 1 
       15 4257 1 1 17 PRO HA   H  1.184  5.104 -2.779 1.00 . A A . 17 PRO HA   1 1 
       15 4258 1 1 17 PRO HB2  H -0.679  7.080 -1.962 1.00 . A A . 17 PRO HB2  1 1 
       15 4259 1 1 17 PRO HB3  H  0.766  7.310 -2.950 1.00 . A A . 17 PRO HB3  1 1 
       15 4260 1 1 17 PRO HD2  H -2.481  5.406 -4.066 1.00 . A A . 17 PRO HD2  1 1 
       15 4261 1 1 17 PRO HD3  H -1.596  5.595 -5.590 1.00 . A A . 17 PRO HD3  1 1 
       15 4262 1 1 17 PRO HG2  H -1.873  7.618 -3.812 1.00 . A A . 17 PRO HG2  1 1 
       15 4263 1 1 17 PRO HG3  H -0.456  7.448 -4.858 1.00 . A A . 17 PRO HG3  1 1 
       15 4264 1 1 17 PRO N    N -0.484  4.737 -4.019 1.00 . A A . 17 PRO N    1 1 
       15 4265 1 1 17 PRO O    O -1.554  4.040 -1.576 1.00 . A A . 17 PRO O    1 1 
       15 4266 1 1 18 PRO C    C -1.623  4.930  1.365 1.00 . A A . 18 PRO C    1 1 
       15 4267 1 1 18 PRO CA   C -0.289  4.335  0.917 1.00 . A A . 18 PRO CA   1 1 
       15 4268 1 1 18 PRO CB   C  0.806  4.754  1.902 1.00 . A A . 18 PRO CB   1 1 
       15 4269 1 1 18 PRO CD   C  1.450  5.586 -0.249 1.00 . A A . 18 PRO CD   1 1 
       15 4270 1 1 18 PRO CG   C  1.562  5.844  1.225 1.00 . A A . 18 PRO CG   1 1 
       15 4271 1 1 18 PRO HA   H -0.365  3.257  0.899 1.00 . A A . 18 PRO HA   1 1 
       15 4272 1 1 18 PRO HB2  H  0.348  5.108  2.810 1.00 . A A . 18 PRO HB2  1 1 
       15 4273 1 1 18 PRO HB3  H  1.437  3.912  2.123 1.00 . A A . 18 PRO HB3  1 1 
       15 4274 1 1 18 PRO HD2  H  1.416  6.518 -0.793 1.00 . A A . 18 PRO HD2  1 1 
       15 4275 1 1 18 PRO HD3  H  2.275  4.980 -0.589 1.00 . A A . 18 PRO HD3  1 1 
       15 4276 1 1 18 PRO HG2  H  1.124  6.800  1.470 1.00 . A A . 18 PRO HG2  1 1 
       15 4277 1 1 18 PRO HG3  H  2.597  5.817  1.532 1.00 . A A . 18 PRO HG3  1 1 
       15 4278 1 1 18 PRO N    N  0.176  4.857 -0.376 1.00 . A A . 18 PRO N    1 1 
       15 4279 1 1 18 PRO O    O -1.915  6.098  1.100 1.00 . A A . 18 PRO O    1 1 
       15 4280 1 1 19 PRO C    C -3.628  5.369  3.865 1.00 . A A . 19 PRO C    1 1 
       15 4281 1 1 19 PRO CA   C -3.741  4.567  2.569 1.00 . A A . 19 PRO CA   1 1 
       15 4282 1 1 19 PRO CB   C -4.493  3.261  2.811 1.00 . A A . 19 PRO CB   1 1 
       15 4283 1 1 19 PRO CD   C -2.161  2.729  2.425 1.00 . A A . 19 PRO CD   1 1 
       15 4284 1 1 19 PRO CG   C -3.465  2.195  2.963 1.00 . A A . 19 PRO CG   1 1 
       15 4285 1 1 19 PRO HA   H -4.269  5.155  1.832 1.00 . A A . 19 PRO HA   1 1 
       15 4286 1 1 19 PRO HB2  H -5.098  3.349  3.700 1.00 . A A . 19 PRO HB2  1 1 
       15 4287 1 1 19 PRO HB3  H -5.118  3.061  1.971 1.00 . A A . 19 PRO HB3  1 1 
       15 4288 1 1 19 PRO HD2  H -1.390  2.679  3.176 1.00 . A A . 19 PRO HD2  1 1 
       15 4289 1 1 19 PRO HD3  H -1.874  2.168  1.551 1.00 . A A . 19 PRO HD3  1 1 
       15 4290 1 1 19 PRO HG2  H -3.367  1.933  4.000 1.00 . A A . 19 PRO HG2  1 1 
       15 4291 1 1 19 PRO HG3  H -3.766  1.326  2.396 1.00 . A A . 19 PRO HG3  1 1 
       15 4292 1 1 19 PRO N    N -2.446  4.127  2.067 1.00 . A A . 19 PRO N    1 1 
       15 4293 1 1 19 PRO O    O -2.767  5.097  4.703 1.00 . A A . 19 PRO O    1 1 
       15 4294 1 1 20 SER C    C -5.868  7.882  5.404 1.00 . A A . 20 SER C    1 1 
       15 4295 1 1 20 SER CA   C -4.509  7.209  5.212 1.00 . A A . 20 SER CA   1 1 
       15 4296 1 1 20 SER CB   C -3.406  8.269  5.117 1.00 . A A . 20 SER CB   1 1 
       15 4297 1 1 20 SER H    H -5.166  6.529  3.315 1.00 . A A . 20 SER H    1 1 
       15 4298 1 1 20 SER HA   H -4.313  6.577  6.066 1.00 . A A . 20 SER HA   1 1 
       15 4299 1 1 20 SER HB2  H -2.837  8.113  4.212 1.00 . A A . 20 SER HB2  1 1 
       15 4300 1 1 20 SER HB3  H -3.853  9.252  5.094 1.00 . A A . 20 SER HB3  1 1 
       15 4301 1 1 20 SER HG   H -2.863  8.737  6.941 1.00 . A A . 20 SER HG   1 1 
       15 4302 1 1 20 SER N    N -4.505  6.362  4.020 1.00 . A A . 20 SER N    1 1 
       15 4303 1 1 20 SER O    O -6.352  8.528  4.449 1.00 . A A . 20 SER O    1 1 
       15 4304 1 1 20 SER OXT  O -6.437  7.756  6.508 1.00 . A A . 20 SER OXT  1 1 
       15 4305 1 1 20 SER OG   O -2.526  8.192  6.226 1.00 . A A . 20 SER OG   1 1 
       16 4306 1 1  1 ASP C    C -5.634 -2.995  5.714 1.00 . A A .  1 ASP C    1 1 
       16 4307 1 1  1 ASP CA   C -6.129 -3.345  7.115 1.00 . A A .  1 ASP CA   1 1 
       16 4308 1 1  1 ASP CB   C -4.947 -3.722  8.014 1.00 . A A .  1 ASP CB   1 1 
       16 4309 1 1  1 ASP CG   C -5.265 -3.563  9.489 1.00 . A A .  1 ASP CG   1 1 
       16 4310 1 1  1 ASP H1   H -7.429 -4.643  8.046 1.00 . A A .  1 ASP H1   1 1 
       16 4311 1 1  1 ASP H2   H -6.575 -5.317  6.719 1.00 . A A .  1 ASP H2   1 1 
       16 4312 1 1  1 ASP H3   H -7.868 -4.221  6.444 1.00 . A A .  1 ASP H3   1 1 
       16 4313 1 1  1 ASP HA   H -6.634 -2.487  7.534 1.00 . A A .  1 ASP HA   1 1 
       16 4314 1 1  1 ASP HB2  H -4.678 -4.752  7.832 1.00 . A A .  1 ASP HB2  1 1 
       16 4315 1 1  1 ASP HB3  H -4.105 -3.089  7.776 1.00 . A A .  1 ASP HB3  1 1 
       16 4316 1 1  1 ASP N    N -7.086 -4.484  7.078 1.00 . A A .  1 ASP N    1 1 
       16 4317 1 1  1 ASP O    O -4.971 -3.804  5.061 1.00 . A A .  1 ASP O    1 1 
       16 4318 1 1  1 ASP OD1  O -5.082 -2.447 10.019 1.00 . A A .  1 ASP OD1  1 1 
       16 4319 1 1  1 ASP OD2  O -5.697 -4.555 10.113 1.00 . A A .  1 ASP OD2  1 1 
       16 4320 1 1  2 ALA C    C -4.054 -1.015  3.894 1.00 . A A .  2 ALA C    1 1 
       16 4321 1 1  2 ALA CA   C -5.548 -1.325  3.934 1.00 . A A .  2 ALA CA   1 1 
       16 4322 1 1  2 ALA CB   C -6.350 -0.101  3.525 1.00 . A A .  2 ALA CB   1 1 
       16 4323 1 1  2 ALA H    H -6.489 -1.188  5.828 1.00 . A A .  2 ALA H    1 1 
       16 4324 1 1  2 ALA HA   H -5.760 -2.114  3.228 1.00 . A A .  2 ALA HA   1 1 
       16 4325 1 1  2 ALA HB1  H -5.991  0.761  4.068 1.00 . A A .  2 ALA HB1  1 1 
       16 4326 1 1  2 ALA HB2  H -7.393 -0.262  3.753 1.00 . A A .  2 ALA HB2  1 1 
       16 4327 1 1  2 ALA HB3  H -6.234  0.067  2.465 1.00 . A A .  2 ALA HB3  1 1 
       16 4328 1 1  2 ALA N    N -5.960 -1.785  5.259 1.00 . A A .  2 ALA N    1 1 
       16 4329 1 1  2 ALA O    O -3.375 -1.337  2.919 1.00 . A A .  2 ALA O    1 1 
       16 4330 1 1  3 TYR C    C -1.264 -1.300  5.020 1.00 . A A .  3 TYR C    1 1 
       16 4331 1 1  3 TYR CA   C -2.130 -0.044  5.053 1.00 . A A .  3 TYR CA   1 1 
       16 4332 1 1  3 TYR CB   C -1.856  0.764  6.327 1.00 . A A .  3 TYR CB   1 1 
       16 4333 1 1  3 TYR CD1  C -0.880  3.033  5.774 1.00 . A A .  3 TYR CD1  1 1 
       16 4334 1 1  3 TYR CD2  C  0.594  1.323  6.552 1.00 . A A .  3 TYR CD2  1 1 
       16 4335 1 1  3 TYR CE1  C  0.183  3.911  5.687 1.00 . A A .  3 TYR CE1  1 1 
       16 4336 1 1  3 TYR CE2  C  1.660  2.196  6.462 1.00 . A A .  3 TYR CE2  1 1 
       16 4337 1 1  3 TYR CG   C -0.692  1.723  6.209 1.00 . A A .  3 TYR CG   1 1 
       16 4338 1 1  3 TYR CZ   C  1.450  3.489  6.030 1.00 . A A .  3 TYR CZ   1 1 
       16 4339 1 1  3 TYR H    H -4.147 -0.167  5.706 1.00 . A A .  3 TYR H    1 1 
       16 4340 1 1  3 TYR HA   H -1.883  0.559  4.196 1.00 . A A .  3 TYR HA   1 1 
       16 4341 1 1  3 TYR HB2  H -2.731  1.344  6.574 1.00 . A A .  3 TYR HB2  1 1 
       16 4342 1 1  3 TYR HB3  H -1.643  0.082  7.137 1.00 . A A .  3 TYR HB3  1 1 
       16 4343 1 1  3 TYR HD1  H -1.873  3.363  5.494 1.00 . A A .  3 TYR HD1  1 1 
       16 4344 1 1  3 TYR HD2  H  0.756  0.310  6.888 1.00 . A A .  3 TYR HD2  1 1 
       16 4345 1 1  3 TYR HE1  H  0.018  4.924  5.356 1.00 . A A .  3 TYR HE1  1 1 
       16 4346 1 1  3 TYR HE2  H  2.653  1.865  6.731 1.00 . A A .  3 TYR HE2  1 1 
       16 4347 1 1  3 TYR HH   H  2.584  4.858  6.764 1.00 . A A .  3 TYR HH   1 1 
       16 4348 1 1  3 TYR N    N -3.549 -0.392  4.961 1.00 . A A .  3 TYR N    1 1 
       16 4349 1 1  3 TYR O    O -0.284 -1.365  4.276 1.00 . A A .  3 TYR O    1 1 
       16 4350 1 1  3 TYR OH   O  2.509  4.363  5.944 1.00 . A A .  3 TYR OH   1 1 
       16 4351 1 1  4 ALA C    C -1.060 -4.308  4.518 1.00 . A A .  4 ALA C    1 1 
       16 4352 1 1  4 ALA CA   C -0.917 -3.569  5.848 1.00 . A A .  4 ALA CA   1 1 
       16 4353 1 1  4 ALA CB   C -1.411 -4.436  6.997 1.00 . A A .  4 ALA CB   1 1 
       16 4354 1 1  4 ALA H    H -2.445 -2.200  6.368 1.00 . A A .  4 ALA H    1 1 
       16 4355 1 1  4 ALA HA   H  0.130 -3.348  6.013 1.00 . A A .  4 ALA HA   1 1 
       16 4356 1 1  4 ALA HB1  H -1.407 -3.858  7.910 1.00 . A A .  4 ALA HB1  1 1 
       16 4357 1 1  4 ALA HB2  H -0.761 -5.291  7.109 1.00 . A A .  4 ALA HB2  1 1 
       16 4358 1 1  4 ALA HB3  H -2.416 -4.772  6.788 1.00 . A A .  4 ALA HB3  1 1 
       16 4359 1 1  4 ALA N    N -1.646 -2.306  5.811 1.00 . A A .  4 ALA N    1 1 
       16 4360 1 1  4 ALA O    O -0.129 -4.980  4.072 1.00 . A A .  4 ALA O    1 1 
       16 4361 1 1  5 GLN C    C -1.633 -4.138  1.503 1.00 . A A .  5 GLN C    1 1 
       16 4362 1 1  5 GLN CA   C -2.481 -4.797  2.590 1.00 . A A .  5 GLN CA   1 1 
       16 4363 1 1  5 GLN CB   C -3.968 -4.704  2.233 1.00 . A A .  5 GLN CB   1 1 
       16 4364 1 1  5 GLN CD   C -4.405 -6.853  0.977 1.00 . A A .  5 GLN CD   1 1 
       16 4365 1 1  5 GLN CG   C -4.314 -5.341  0.898 1.00 . A A .  5 GLN CG   1 1 
       16 4366 1 1  5 GLN H    H -2.928 -3.600  4.273 1.00 . A A .  5 GLN H    1 1 
       16 4367 1 1  5 GLN HA   H -2.200 -5.837  2.671 1.00 . A A .  5 GLN HA   1 1 
       16 4368 1 1  5 GLN HB2  H -4.543 -5.197  3.003 1.00 . A A .  5 GLN HB2  1 1 
       16 4369 1 1  5 GLN HB3  H -4.252 -3.663  2.195 1.00 . A A .  5 GLN HB3  1 1 
       16 4370 1 1  5 GLN HE21 H -2.476 -7.023  0.515 1.00 . A A .  5 GLN HE21 1 1 
       16 4371 1 1  5 GLN HE22 H -3.319 -8.508  0.777 1.00 . A A .  5 GLN HE22 1 1 
       16 4372 1 1  5 GLN HG2  H -5.265 -4.955  0.565 1.00 . A A .  5 GLN HG2  1 1 
       16 4373 1 1  5 GLN HG3  H -3.550 -5.077  0.185 1.00 . A A .  5 GLN HG3  1 1 
       16 4374 1 1  5 GLN N    N -2.227 -4.162  3.878 1.00 . A A .  5 GLN N    1 1 
       16 4375 1 1  5 GLN NE2  N -3.287 -7.529  0.731 1.00 . A A .  5 GLN NE2  1 1 
       16 4376 1 1  5 GLN O    O -1.104 -4.815  0.623 1.00 . A A .  5 GLN O    1 1 
       16 4377 1 1  5 GLN OE1  O -5.468 -7.409  1.255 1.00 . A A .  5 GLN OE1  1 1 
       16 4378 1 1  6 TRP C    C  0.744 -2.514  0.644 1.00 . A A .  6 TRP C    1 1 
       16 4379 1 1  6 TRP CA   C -0.706 -2.045  0.628 1.00 . A A .  6 TRP CA   1 1 
       16 4380 1 1  6 TRP CB   C -0.771 -0.550  0.959 1.00 . A A .  6 TRP CB   1 1 
       16 4381 1 1  6 TRP CD1  C -0.296  0.612 -1.265 1.00 . A A .  6 TRP CD1  1 1 
       16 4382 1 1  6 TRP CD2  C  1.272  0.954  0.294 1.00 . A A .  6 TRP CD2  1 1 
       16 4383 1 1  6 TRP CE2  C  1.645  1.637 -0.877 1.00 . A A .  6 TRP CE2  1 1 
       16 4384 1 1  6 TRP CE3  C  2.110  1.029  1.411 1.00 . A A .  6 TRP CE3  1 1 
       16 4385 1 1  6 TRP CG   C  0.024  0.302  0.021 1.00 . A A .  6 TRP CG   1 1 
       16 4386 1 1  6 TRP CH2  C  3.615  2.445  0.138 1.00 . A A .  6 TRP CH2  1 1 
       16 4387 1 1  6 TRP CZ2  C  2.815  2.384 -0.968 1.00 . A A .  6 TRP CZ2  1 1 
       16 4388 1 1  6 TRP CZ3  C  3.273  1.775  1.322 1.00 . A A .  6 TRP CZ3  1 1 
       16 4389 1 1  6 TRP H    H -1.942 -2.334  2.321 1.00 . A A .  6 TRP H    1 1 
       16 4390 1 1  6 TRP HA   H -1.118 -2.209 -0.356 1.00 . A A .  6 TRP HA   1 1 
       16 4391 1 1  6 TRP HB2  H -1.797 -0.224  0.917 1.00 . A A .  6 TRP HB2  1 1 
       16 4392 1 1  6 TRP HB3  H -0.391 -0.391  1.956 1.00 . A A .  6 TRP HB3  1 1 
       16 4393 1 1  6 TRP HD1  H -1.185  0.269 -1.769 1.00 . A A .  6 TRP HD1  1 1 
       16 4394 1 1  6 TRP HE1  H  0.670  1.758 -2.724 1.00 . A A .  6 TRP HE1  1 1 
       16 4395 1 1  6 TRP HE3  H  1.862  0.517  2.330 1.00 . A A .  6 TRP HE3  1 1 
       16 4396 1 1  6 TRP HH2  H  4.528  3.022  0.113 1.00 . A A .  6 TRP HH2  1 1 
       16 4397 1 1  6 TRP HZ2  H  3.096  2.900 -1.875 1.00 . A A .  6 TRP HZ2  1 1 
       16 4398 1 1  6 TRP HZ3  H  3.934  1.844  2.174 1.00 . A A .  6 TRP HZ3  1 1 
       16 4399 1 1  6 TRP N    N -1.500 -2.810  1.586 1.00 . A A .  6 TRP N    1 1 
       16 4400 1 1  6 TRP NE1  N  0.674  1.407 -1.812 1.00 . A A .  6 TRP NE1  1 1 
       16 4401 1 1  6 TRP O    O  1.331 -2.787 -0.404 1.00 . A A .  6 TRP O    1 1 
       16 4402 1 1  7 LEU C    C  2.849 -4.508  1.574 1.00 . A A .  7 LEU C    1 1 
       16 4403 1 1  7 LEU CA   C  2.686 -3.055  2.023 1.00 . A A .  7 LEU CA   1 1 
       16 4404 1 1  7 LEU CB   C  3.101 -2.898  3.489 1.00 . A A .  7 LEU CB   1 1 
       16 4405 1 1  7 LEU CD1  C  3.130 -1.423  5.518 1.00 . A A .  7 LEU CD1  1 1 
       16 4406 1 1  7 LEU CD2  C  4.341 -0.710  3.446 1.00 . A A .  7 LEU CD2  1 1 
       16 4407 1 1  7 LEU CG   C  3.130 -1.453  3.998 1.00 . A A .  7 LEU CG   1 1 
       16 4408 1 1  7 LEU H    H  0.776 -2.383  2.641 1.00 . A A .  7 LEU H    1 1 
       16 4409 1 1  7 LEU HA   H  3.315 -2.429  1.410 1.00 . A A .  7 LEU HA   1 1 
       16 4410 1 1  7 LEU HB2  H  2.407 -3.459  4.098 1.00 . A A .  7 LEU HB2  1 1 
       16 4411 1 1  7 LEU HB3  H  4.085 -3.321  3.613 1.00 . A A .  7 LEU HB3  1 1 
       16 4412 1 1  7 LEU HD11 H  4.100 -1.724  5.885 1.00 . A A .  7 LEU HD11 1 1 
       16 4413 1 1  7 LEU HD12 H  2.377 -2.102  5.890 1.00 . A A .  7 LEU HD12 1 1 
       16 4414 1 1  7 LEU HD13 H  2.911 -0.421  5.858 1.00 . A A .  7 LEU HD13 1 1 
       16 4415 1 1  7 LEU HD21 H  4.561  0.139  4.076 1.00 . A A .  7 LEU HD21 1 1 
       16 4416 1 1  7 LEU HD22 H  4.129 -0.367  2.443 1.00 . A A .  7 LEU HD22 1 1 
       16 4417 1 1  7 LEU HD23 H  5.194 -1.373  3.426 1.00 . A A .  7 LEU HD23 1 1 
       16 4418 1 1  7 LEU HG   H  2.242 -0.942  3.656 1.00 . A A .  7 LEU HG   1 1 
       16 4419 1 1  7 LEU N    N  1.307 -2.611  1.847 1.00 . A A .  7 LEU N    1 1 
       16 4420 1 1  7 LEU O    O  3.875 -4.875  0.999 1.00 . A A .  7 LEU O    1 1 
       16 4421 1 1  8 ALA C    C  1.622 -6.907 -0.072 1.00 . A A .  8 ALA C    1 1 
       16 4422 1 1  8 ALA CA   C  1.839 -6.735  1.437 1.00 . A A .  8 ALA CA   1 1 
       16 4423 1 1  8 ALA CB   C  0.782 -7.510  2.213 1.00 . A A .  8 ALA CB   1 1 
       16 4424 1 1  8 ALA H    H  1.029 -4.967  2.279 1.00 . A A .  8 ALA H    1 1 
       16 4425 1 1  8 ALA HA   H  2.807 -7.139  1.697 1.00 . A A .  8 ALA HA   1 1 
       16 4426 1 1  8 ALA HB1  H  0.753 -7.157  3.233 1.00 . A A .  8 ALA HB1  1 1 
       16 4427 1 1  8 ALA HB2  H  1.027 -8.562  2.203 1.00 . A A .  8 ALA HB2  1 1 
       16 4428 1 1  8 ALA HB3  H -0.184 -7.361  1.753 1.00 . A A .  8 ALA HB3  1 1 
       16 4429 1 1  8 ALA N    N  1.822 -5.325  1.827 1.00 . A A .  8 ALA N    1 1 
       16 4430 1 1  8 ALA O    O  1.938 -7.960 -0.630 1.00 . A A .  8 ALA O    1 1 
       16 4431 1 1  9 ASP C    C  2.056 -5.426 -2.971 1.00 . A A .  9 ASP C    1 1 
       16 4432 1 1  9 ASP CA   C  0.838 -5.910 -2.171 1.00 . A A .  9 ASP CA   1 1 
       16 4433 1 1  9 ASP CB   C -0.387 -5.055 -2.524 1.00 . A A .  9 ASP CB   1 1 
       16 4434 1 1  9 ASP CG   C -1.466 -5.854 -3.227 1.00 . A A .  9 ASP CG   1 1 
       16 4435 1 1  9 ASP H    H  0.861 -5.056 -0.232 1.00 . A A .  9 ASP H    1 1 
       16 4436 1 1  9 ASP HA   H  0.635 -6.936 -2.440 1.00 . A A .  9 ASP HA   1 1 
       16 4437 1 1  9 ASP HB2  H -0.806 -4.642 -1.619 1.00 . A A .  9 ASP HB2  1 1 
       16 4438 1 1  9 ASP HB3  H -0.081 -4.247 -3.174 1.00 . A A .  9 ASP HB3  1 1 
       16 4439 1 1  9 ASP N    N  1.088 -5.869 -0.728 1.00 . A A .  9 ASP N    1 1 
       16 4440 1 1  9 ASP O    O  1.939 -5.114 -4.159 1.00 . A A .  9 ASP O    1 1 
       16 4441 1 1  9 ASP OD1  O -1.427 -5.936 -4.473 1.00 . A A .  9 ASP OD1  1 1 
       16 4442 1 1  9 ASP OD2  O -2.351 -6.397 -2.532 1.00 . A A .  9 ASP OD2  1 1 
       16 4443 1 1 10 DAL C    C  4.811 -3.484 -2.585 1.00 . A A . 10 DAL C    1 1 
       16 4444 1 1 10 DAL CA   C  4.449 -4.922 -2.971 1.00 . A A . 10 DAL CA   1 1 
       16 4445 1 1 10 DAL CB   C  5.589 -5.858 -2.612 1.00 . A A . 10 DAL CB   1 1 
       16 4446 1 1 10 DAL H    H  3.256 -5.626 -1.377 1.00 . A A . 10 DAL H    1 1 
       16 4447 1 1 10 DAL HA   H  4.299 -4.971 -4.040 1.00 . A A . 10 DAL HA   1 1 
       16 4448 1 1 10 DAL HB1  H  5.811 -5.761 -1.559 1.00 . A A . 10 DAL HB1  1 1 
       16 4449 1 1 10 DAL HB2  H  6.463 -5.600 -3.190 1.00 . A A . 10 DAL HB2  1 1 
       16 4450 1 1 10 DAL HB3  H  5.300 -6.876 -2.827 1.00 . A A . 10 DAL HB3  1 1 
       16 4451 1 1 10 DAL N    N  3.220 -5.366 -2.319 1.00 . A A . 10 DAL N    1 1 
       16 4452 1 1 10 DAL O    O  5.855 -2.973 -2.997 1.00 . A A . 10 DAL O    1 1 
       16 4453 1 1 11 GLY C    C  4.143 -0.488 -2.520 1.00 . A A . 11 GLY C    1 1 
       16 4454 1 1 11 GLY CA   C  4.203 -1.470 -1.371 1.00 . A A . 11 GLY CA   1 1 
       16 4455 1 1 11 GLY H    H  3.136 -3.290 -1.498 1.00 . A A . 11 GLY H    1 1 
       16 4456 1 1 11 GLY HA2  H  3.464 -1.188 -0.635 1.00 . A A . 11 GLY HA2  1 1 
       16 4457 1 1 11 GLY HA3  H  5.183 -1.420 -0.920 1.00 . A A . 11 GLY HA3  1 1 
       16 4458 1 1 11 GLY N    N  3.949 -2.836 -1.795 1.00 . A A . 11 GLY N    1 1 
       16 4459 1 1 11 GLY O    O  3.062 -0.038 -2.904 1.00 . A A . 11 GLY O    1 1 
       16 4460 1 1 12 TRP C    C  5.468  0.066 -5.538 1.00 . A A . 12 TRP C    1 1 
       16 4461 1 1 12 TRP CA   C  5.384  0.782 -4.187 1.00 . A A . 12 TRP CA   1 1 
       16 4462 1 1 12 TRP CB   C  6.565  1.731 -3.988 1.00 . A A . 12 TRP CB   1 1 
       16 4463 1 1 12 TRP CD1  C  6.725  3.102 -1.835 1.00 . A A . 12 TRP CD1  1 1 
       16 4464 1 1 12 TRP CD2  C  5.223  3.868 -3.310 1.00 . A A . 12 TRP CD2  1 1 
       16 4465 1 1 12 TRP CE2  C  5.195  4.692 -2.172 1.00 . A A . 12 TRP CE2  1 1 
       16 4466 1 1 12 TRP CE3  C  4.363  4.159 -4.376 1.00 . A A . 12 TRP CE3  1 1 
       16 4467 1 1 12 TRP CG   C  6.208  2.856 -3.072 1.00 . A A . 12 TRP CG   1 1 
       16 4468 1 1 12 TRP CH2  C  3.509  6.044 -3.121 1.00 . A A . 12 TRP CH2  1 1 
       16 4469 1 1 12 TRP CZ2  C  4.339  5.780 -2.065 1.00 . A A . 12 TRP CZ2  1 1 
       16 4470 1 1 12 TRP CZ3  C  3.517  5.244 -4.271 1.00 . A A . 12 TRP CZ3  1 1 
       16 4471 1 1 12 TRP H    H  6.135 -0.550 -2.724 1.00 . A A . 12 TRP H    1 1 
       16 4472 1 1 12 TRP HA   H  4.473  1.367 -4.173 1.00 . A A . 12 TRP HA   1 1 
       16 4473 1 1 12 TRP HB2  H  7.391  1.188 -3.551 1.00 . A A . 12 TRP HB2  1 1 
       16 4474 1 1 12 TRP HB3  H  6.867  2.145 -4.938 1.00 . A A . 12 TRP HB3  1 1 
       16 4475 1 1 12 TRP HD1  H  7.496  2.508 -1.367 1.00 . A A . 12 TRP HD1  1 1 
       16 4476 1 1 12 TRP HE1  H  6.320  4.584 -0.403 1.00 . A A . 12 TRP HE1  1 1 
       16 4477 1 1 12 TRP HE3  H  4.352  3.554 -5.271 1.00 . A A . 12 TRP HE3  1 1 
       16 4478 1 1 12 TRP HH2  H  2.831  6.884 -3.080 1.00 . A A . 12 TRP HH2  1 1 
       16 4479 1 1 12 TRP HZ2  H  4.314  6.394 -1.181 1.00 . A A . 12 TRP HZ2  1 1 
       16 4480 1 1 12 TRP HZ3  H  2.851  5.486 -5.087 1.00 . A A . 12 TRP HZ3  1 1 
       16 4481 1 1 12 TRP N    N  5.308 -0.155 -3.073 1.00 . A A . 12 TRP N    1 1 
       16 4482 1 1 12 TRP NE1  N  6.120  4.205 -1.285 1.00 . A A . 12 TRP NE1  1 1 
       16 4483 1 1 12 TRP O    O  5.723  0.697 -6.566 1.00 . A A . 12 TRP O    1 1 
       16 4484 1 1 13 ALA C    C  3.861 -1.985 -7.432 1.00 . A A . 13 ALA C    1 1 
       16 4485 1 1 13 ALA CA   C  5.232 -2.032 -6.765 1.00 . A A . 13 ALA CA   1 1 
       16 4486 1 1 13 ALA CB   C  5.645 -3.467 -6.483 1.00 . A A . 13 ALA CB   1 1 
       16 4487 1 1 13 ALA H    H  4.995 -1.692 -4.694 1.00 . A A . 13 ALA H    1 1 
       16 4488 1 1 13 ALA HA   H  5.958 -1.595 -7.432 1.00 . A A . 13 ALA HA   1 1 
       16 4489 1 1 13 ALA HB1  H  6.069 -3.532 -5.492 1.00 . A A . 13 ALA HB1  1 1 
       16 4490 1 1 13 ALA HB2  H  6.380 -3.775 -7.210 1.00 . A A . 13 ALA HB2  1 1 
       16 4491 1 1 13 ALA HB3  H  4.781 -4.112 -6.548 1.00 . A A . 13 ALA HB3  1 1 
       16 4492 1 1 13 ALA N    N  5.218 -1.247 -5.536 1.00 . A A . 13 ALA N    1 1 
       16 4493 1 1 13 ALA O    O  3.755 -2.026 -8.659 1.00 . A A . 13 ALA O    1 1 
       16 4494 1 1 14 SER C    C  1.238 -0.527 -7.932 1.00 . A A . 14 SER C    1 1 
       16 4495 1 1 14 SER CA   C  1.441 -1.797 -7.101 1.00 . A A . 14 SER CA   1 1 
       16 4496 1 1 14 SER CB   C  0.449 -1.829 -5.927 1.00 . A A . 14 SER CB   1 1 
       16 4497 1 1 14 SER H    H  2.971 -1.835 -5.642 1.00 . A A . 14 SER H    1 1 
       16 4498 1 1 14 SER HA   H  1.266 -2.653 -7.733 1.00 . A A . 14 SER HA   1 1 
       16 4499 1 1 14 SER HB2  H -0.455 -1.312 -6.209 1.00 . A A . 14 SER HB2  1 1 
       16 4500 1 1 14 SER HB3  H  0.214 -2.856 -5.686 1.00 . A A . 14 SER HB3  1 1 
       16 4501 1 1 14 SER HG   H  1.316 -1.873 -4.163 1.00 . A A . 14 SER HG   1 1 
       16 4502 1 1 14 SER N    N  2.814 -1.877 -6.608 1.00 . A A . 14 SER N    1 1 
       16 4503 1 1 14 SER O    O  0.407 -0.500 -8.842 1.00 . A A . 14 SER O    1 1 
       16 4504 1 1 14 SER OG   O  0.990 -1.202 -4.772 1.00 . A A . 14 SER OG   1 1 
       16 4505 1 1 15 DAL C    C  1.065  2.814 -7.571 1.00 . A A . 15 DAL C    1 1 
       16 4506 1 1 15 DAL CA   C  1.914  1.794 -8.333 1.00 . A A . 15 DAL CA   1 1 
       16 4507 1 1 15 DAL CB   C  3.308  2.346 -8.593 1.00 . A A . 15 DAL CB   1 1 
       16 4508 1 1 15 DAL H    H  2.649  0.438 -6.880 1.00 . A A . 15 DAL H    1 1 
       16 4509 1 1 15 DAL HA   H  1.452  1.602 -9.289 1.00 . A A . 15 DAL HA   1 1 
       16 4510 1 1 15 DAL HB1  H  4.046  1.644 -8.236 1.00 . A A . 15 DAL HB1  1 1 
       16 4511 1 1 15 DAL HB2  H  3.425  3.287 -8.075 1.00 . A A . 15 DAL HB2  1 1 
       16 4512 1 1 15 DAL HB3  H  3.439  2.499 -9.653 1.00 . A A . 15 DAL HB3  1 1 
       16 4513 1 1 15 DAL N    N  2.005  0.523 -7.615 1.00 . A A . 15 DAL N    1 1 
       16 4514 1 1 15 DAL O    O  1.212  4.024 -7.758 1.00 . A A . 15 DAL O    1 1 
       16 4515 1 1 16 ARG C    C -0.005  3.617 -4.630 1.00 . A A . 16 ARG C    1 1 
       16 4516 1 1 16 ARG CA   C -0.701  3.177 -5.919 1.00 . A A . 16 ARG CA   1 1 
       16 4517 1 1 16 ARG CB   C -2.005  2.427 -5.580 1.00 . A A . 16 ARG CB   1 1 
       16 4518 1 1 16 ARG CD   C -2.748  0.217 -4.630 1.00 . A A . 16 ARG CD   1 1 
       16 4519 1 1 16 ARG CG   C -1.858  1.434 -4.432 1.00 . A A . 16 ARG CG   1 1 
       16 4520 1 1 16 ARG CZ   C -3.396 -0.519 -2.355 1.00 . A A . 16 ARG CZ   1 1 
       16 4521 1 1 16 ARG H    H  0.105  1.345 -6.608 1.00 . A A . 16 ARG H    1 1 
       16 4522 1 1 16 ARG HA   H -0.932  4.057 -6.506 1.00 . A A . 16 ARG HA   1 1 
       16 4523 1 1 16 ARG HB2  H -2.761  3.148 -5.307 1.00 . A A . 16 ARG HB2  1 1 
       16 4524 1 1 16 ARG HB3  H -2.342  1.877 -6.454 1.00 . A A . 16 ARG HB3  1 1 
       16 4525 1 1 16 ARG HD2  H -3.765  0.549 -4.775 1.00 . A A . 16 ARG HD2  1 1 
       16 4526 1 1 16 ARG HD3  H -2.416 -0.313 -5.509 1.00 . A A . 16 ARG HD3  1 1 
       16 4527 1 1 16 ARG HE   H -2.137 -1.491 -3.568 1.00 . A A . 16 ARG HE   1 1 
       16 4528 1 1 16 ARG HG2  H -0.828  1.109 -4.382 1.00 . A A . 16 ARG HG2  1 1 
       16 4529 1 1 16 ARG HG3  H -2.129  1.924 -3.508 1.00 . A A . 16 ARG HG3  1 1 
       16 4530 1 1 16 ARG HH11 H -4.241  1.235 -2.920 1.00 . A A . 16 ARG HH11 1 1 
       16 4531 1 1 16 ARG HH12 H -4.681  0.675 -1.343 1.00 . A A . 16 ARG HH12 1 1 
       16 4532 1 1 16 ARG HH21 H -2.729 -2.223 -1.491 1.00 . A A . 16 ARG HH21 1 1 
       16 4533 1 1 16 ARG HH22 H -3.822 -1.285 -0.530 1.00 . A A . 16 ARG HH22 1 1 
       16 4534 1 1 16 ARG N    N  0.175  2.317 -6.712 1.00 . A A . 16 ARG N    1 1 
       16 4535 1 1 16 ARG NE   N -2.705 -0.696 -3.486 1.00 . A A . 16 ARG NE   1 1 
       16 4536 1 1 16 ARG NH1  N -4.169  0.552 -2.193 1.00 . A A . 16 ARG NH1  1 1 
       16 4537 1 1 16 ARG NH2  N -3.308 -1.416 -1.379 1.00 . A A . 16 ARG NH2  1 1 
       16 4538 1 1 16 ARG O    O  0.880  2.920 -4.132 1.00 . A A . 16 ARG O    1 1 
       16 4539 1 1 17 PRO C    C -0.451  4.694 -1.579 1.00 . A A . 17 PRO C    1 1 
       16 4540 1 1 17 PRO CA   C  0.193  5.296 -2.829 1.00 . A A . 17 PRO CA   1 1 
       16 4541 1 1 17 PRO CB   C -0.081  6.805 -2.893 1.00 . A A . 17 PRO CB   1 1 
       16 4542 1 1 17 PRO CD   C -1.419  5.689 -4.575 1.00 . A A . 17 PRO CD   1 1 
       16 4543 1 1 17 PRO CG   C -0.927  7.035 -4.111 1.00 . A A . 17 PRO CG   1 1 
       16 4544 1 1 17 PRO HA   H  1.256  5.123 -2.793 1.00 . A A . 17 PRO HA   1 1 
       16 4545 1 1 17 PRO HB2  H -0.601  7.111 -1.997 1.00 . A A . 17 PRO HB2  1 1 
       16 4546 1 1 17 PRO HB3  H  0.860  7.334 -2.961 1.00 . A A . 17 PRO HB3  1 1 
       16 4547 1 1 17 PRO HD2  H -2.382  5.465 -4.144 1.00 . A A . 17 PRO HD2  1 1 
       16 4548 1 1 17 PRO HD3  H -1.468  5.659 -5.651 1.00 . A A . 17 PRO HD3  1 1 
       16 4549 1 1 17 PRO HG2  H -1.765  7.667 -3.858 1.00 . A A . 17 PRO HG2  1 1 
       16 4550 1 1 17 PRO HG3  H -0.332  7.500 -4.884 1.00 . A A . 17 PRO HG3  1 1 
       16 4551 1 1 17 PRO N    N -0.392  4.780 -4.065 1.00 . A A . 17 PRO N    1 1 
       16 4552 1 1 17 PRO O    O -1.514  4.075 -1.650 1.00 . A A . 17 PRO O    1 1 
       16 4553 1 1 18 PRO C    C -1.639  4.932  1.281 1.00 . A A . 18 PRO C    1 1 
       16 4554 1 1 18 PRO CA   C -0.290  4.344  0.867 1.00 . A A . 18 PRO CA   1 1 
       16 4555 1 1 18 PRO CB   C  0.777  4.770  1.880 1.00 . A A . 18 PRO CB   1 1 
       16 4556 1 1 18 PRO CD   C  1.479  5.586 -0.261 1.00 . A A . 18 PRO CD   1 1 
       16 4557 1 1 18 PRO CG   C  1.567  5.843  1.214 1.00 . A A . 18 PRO CG   1 1 
       16 4558 1 1 18 PRO HA   H -0.360  3.266  0.848 1.00 . A A . 18 PRO HA   1 1 
       16 4559 1 1 18 PRO HB2  H  0.292  5.142  2.767 1.00 . A A . 18 PRO HB2  1 1 
       16 4560 1 1 18 PRO HB3  H  1.392  3.925  2.135 1.00 . A A . 18 PRO HB3  1 1 
       16 4561 1 1 18 PRO HD2  H  1.465  6.518 -0.806 1.00 . A A . 18 PRO HD2  1 1 
       16 4562 1 1 18 PRO HD3  H  2.305  4.972 -0.586 1.00 . A A . 18 PRO HD3  1 1 
       16 4563 1 1 18 PRO HG2  H  1.143  6.808  1.449 1.00 . A A . 18 PRO HG2  1 1 
       16 4564 1 1 18 PRO HG3  H  2.595  5.797  1.541 1.00 . A A . 18 PRO HG3  1 1 
       16 4565 1 1 18 PRO N    N  0.202  4.869 -0.413 1.00 . A A . 18 PRO N    1 1 
       16 4566 1 1 18 PRO O    O -1.926  6.101  1.014 1.00 . A A . 18 PRO O    1 1 
       16 4567 1 1 19 PRO C    C -3.715  5.336  3.740 1.00 . A A . 19 PRO C    1 1 
       16 4568 1 1 19 PRO CA   C -3.789  4.560  2.425 1.00 . A A . 19 PRO CA   1 1 
       16 4569 1 1 19 PRO CB   C -4.551  3.250  2.613 1.00 . A A . 19 PRO CB   1 1 
       16 4570 1 1 19 PRO CD   C -2.205  2.723  2.319 1.00 . A A . 19 PRO CD   1 1 
       16 4571 1 1 19 PRO CG   C -3.527  2.187  2.812 1.00 . A A . 19 PRO CG   1 1 
       16 4572 1 1 19 PRO HA   H -4.289  5.165  1.683 1.00 . A A . 19 PRO HA   1 1 
       16 4573 1 1 19 PRO HB2  H -5.204  3.328  3.467 1.00 . A A . 19 PRO HB2  1 1 
       16 4574 1 1 19 PRO HB3  H -5.128  3.056  1.738 1.00 . A A . 19 PRO HB3  1 1 
       16 4575 1 1 19 PRO HD2  H -1.459  2.670  3.096 1.00 . A A . 19 PRO HD2  1 1 
       16 4576 1 1 19 PRO HD3  H -1.887  2.165  1.453 1.00 . A A . 19 PRO HD3  1 1 
       16 4577 1 1 19 PRO HG2  H -3.468  1.934  3.854 1.00 . A A . 19 PRO HG2  1 1 
       16 4578 1 1 19 PRO HG3  H -3.804  1.314  2.239 1.00 . A A . 19 PRO HG3  1 1 
       16 4579 1 1 19 PRO N    N -2.479  4.124  1.957 1.00 . A A . 19 PRO N    1 1 
       16 4580 1 1 19 PRO O    O -2.806  5.128  4.545 1.00 . A A . 19 PRO O    1 1 
       16 4581 1 1 20 SER C    C -6.174  7.355  5.557 1.00 . A A . 20 SER C    1 1 
       16 4582 1 1 20 SER CA   C -4.730  7.045  5.164 1.00 . A A . 20 SER CA   1 1 
       16 4583 1 1 20 SER CB   C -3.947  8.347  4.969 1.00 . A A . 20 SER CB   1 1 
       16 4584 1 1 20 SER H    H -5.375  6.354  3.268 1.00 . A A . 20 SER H    1 1 
       16 4585 1 1 20 SER HA   H -4.270  6.477  5.960 1.00 . A A . 20 SER HA   1 1 
       16 4586 1 1 20 SER HB2  H -2.966  8.120  4.579 1.00 . A A . 20 SER HB2  1 1 
       16 4587 1 1 20 SER HB3  H -4.474  8.981  4.271 1.00 . A A . 20 SER HB3  1 1 
       16 4588 1 1 20 SER HG   H -3.060  8.675  6.687 1.00 . A A . 20 SER HG   1 1 
       16 4589 1 1 20 SER N    N -4.680  6.234  3.949 1.00 . A A . 20 SER N    1 1 
       16 4590 1 1 20 SER O    O -6.921  7.886  4.706 1.00 . A A . 20 SER O    1 1 
       16 4591 1 1 20 SER OXT  O -6.546  7.062  6.712 1.00 . A A . 20 SER OXT  1 1 
       16 4592 1 1 20 SER OG   O -3.798  9.044  6.195 1.00 . A A . 20 SER OG   1 1 
       17 4593 1 1  1 ASP C    C -6.338 -2.340  5.882 1.00 . A A .  1 ASP C    1 1 
       17 4594 1 1  1 ASP CA   C -6.997 -1.994  7.219 1.00 . A A .  1 ASP CA   1 1 
       17 4595 1 1  1 ASP CB   C -5.929 -1.672  8.273 1.00 . A A .  1 ASP CB   1 1 
       17 4596 1 1  1 ASP CG   C -4.809 -2.698  8.314 1.00 . A A .  1 ASP CG   1 1 
       17 4597 1 1  1 ASP H1   H -8.598 -3.276  7.022 1.00 . A A .  1 ASP H1   1 1 
       17 4598 1 1  1 ASP H2   H -8.232 -2.834  8.639 1.00 . A A .  1 ASP H2   1 1 
       17 4599 1 1  1 ASP H3   H -7.234 -3.956  7.808 1.00 . A A .  1 ASP H3   1 1 
       17 4600 1 1  1 ASP HA   H -7.629 -1.129  7.082 1.00 . A A .  1 ASP HA   1 1 
       17 4601 1 1  1 ASP HB2  H -5.497 -0.707  8.053 1.00 . A A .  1 ASP HB2  1 1 
       17 4602 1 1  1 ASP HB3  H -6.395 -1.637  9.247 1.00 . A A .  1 ASP HB3  1 1 
       17 4603 1 1  1 ASP N    N -7.841 -3.116  7.717 1.00 . A A .  1 ASP N    1 1 
       17 4604 1 1  1 ASP O    O -6.043 -3.505  5.607 1.00 . A A .  1 ASP O    1 1 
       17 4605 1 1  1 ASP OD1  O -5.004 -3.767  8.930 1.00 . A A .  1 ASP OD1  1 1 
       17 4606 1 1  1 ASP OD2  O -3.739 -2.431  7.728 1.00 . A A .  1 ASP OD2  1 1 
       17 4607 1 1  2 ALA C    C -3.991 -1.150  3.769 1.00 . A A .  2 ALA C    1 1 
       17 4608 1 1  2 ALA CA   C -5.483 -1.504  3.751 1.00 . A A .  2 ALA CA   1 1 
       17 4609 1 1  2 ALA CB   C -6.206 -0.674  2.699 1.00 . A A .  2 ALA CB   1 1 
       17 4610 1 1  2 ALA H    H -6.366 -0.413  5.339 1.00 . A A .  2 ALA H    1 1 
       17 4611 1 1  2 ALA HA   H -5.588 -2.545  3.481 1.00 . A A .  2 ALA HA   1 1 
       17 4612 1 1  2 ALA HB1  H -5.483 -0.134  2.106 1.00 . A A .  2 ALA HB1  1 1 
       17 4613 1 1  2 ALA HB2  H -6.868  0.027  3.185 1.00 . A A .  2 ALA HB2  1 1 
       17 4614 1 1  2 ALA HB3  H -6.780 -1.327  2.059 1.00 . A A .  2 ALA HB3  1 1 
       17 4615 1 1  2 ALA N    N -6.109 -1.317  5.059 1.00 . A A .  2 ALA N    1 1 
       17 4616 1 1  2 ALA O    O -3.294 -1.352  2.774 1.00 . A A .  2 ALA O    1 1 
       17 4617 1 1  3 TYR C    C -1.189 -1.476  4.977 1.00 . A A .  3 TYR C    1 1 
       17 4618 1 1  3 TYR CA   C -2.092 -0.245  5.023 1.00 . A A .  3 TYR CA   1 1 
       17 4619 1 1  3 TYR CB   C -1.858  0.546  6.315 1.00 . A A .  3 TYR CB   1 1 
       17 4620 1 1  3 TYR CD1  C -0.920  2.844  5.812 1.00 . A A .  3 TYR CD1  1 1 
       17 4621 1 1  3 TYR CD2  C  0.576  1.153  6.588 1.00 . A A .  3 TYR CD2  1 1 
       17 4622 1 1  3 TYR CE1  C  0.126  3.744  5.753 1.00 . A A .  3 TYR CE1  1 1 
       17 4623 1 1  3 TYR CE2  C  1.626  2.049  6.527 1.00 . A A .  3 TYR CE2  1 1 
       17 4624 1 1  3 TYR CG   C -0.712  1.531  6.230 1.00 . A A .  3 TYR CG   1 1 
       17 4625 1 1  3 TYR CZ   C  1.396  3.342  6.110 1.00 . A A .  3 TYR CZ   1 1 
       17 4626 1 1  3 TYR H    H -4.102 -0.481  5.659 1.00 . A A .  3 TYR H    1 1 
       17 4627 1 1  3 TYR HA   H -1.847  0.381  4.183 1.00 . A A .  3 TYR HA   1 1 
       17 4628 1 1  3 TYR HB2  H -2.751  1.103  6.556 1.00 . A A .  3 TYR HB2  1 1 
       17 4629 1 1  3 TYR HB3  H -1.644 -0.145  7.117 1.00 . A A .  3 TYR HB3  1 1 
       17 4630 1 1  3 TYR HD1  H -1.915  3.159  5.521 1.00 . A A .  3 TYR HD1  1 1 
       17 4631 1 1  3 TYR HD2  H  0.754  0.138  6.913 1.00 . A A .  3 TYR HD2  1 1 
       17 4632 1 1  3 TYR HE1  H -0.054  4.758  5.434 1.00 . A A .  3 TYR HE1  1 1 
       17 4633 1 1  3 TYR HE2  H  2.620  1.734  6.806 1.00 . A A .  3 TYR HE2  1 1 
       17 4634 1 1  3 TYR HH   H  2.787  4.267  5.158 1.00 . A A .  3 TYR HH   1 1 
       17 4635 1 1  3 TYR N    N -3.503 -0.622  4.898 1.00 . A A .  3 TYR N    1 1 
       17 4636 1 1  3 TYR O    O -0.231 -1.517  4.203 1.00 . A A .  3 TYR O    1 1 
       17 4637 1 1  3 TYR OH   O  2.438  4.238  6.052 1.00 . A A .  3 TYR OH   1 1 
       17 4638 1 1  4 ALA C    C -0.843 -4.450  4.481 1.00 . A A .  4 ALA C    1 1 
       17 4639 1 1  4 ALA CA   C -0.730 -3.719  5.819 1.00 . A A .  4 ALA CA   1 1 
       17 4640 1 1  4 ALA CB   C -1.193 -4.616  6.959 1.00 . A A .  4 ALA CB   1 1 
       17 4641 1 1  4 ALA H    H -2.290 -2.399  6.376 1.00 . A A .  4 ALA H    1 1 
       17 4642 1 1  4 ALA HA   H  0.307 -3.460  5.989 1.00 . A A .  4 ALA HA   1 1 
       17 4643 1 1  4 ALA HB1  H -0.486 -5.421  7.094 1.00 . A A .  4 ALA HB1  1 1 
       17 4644 1 1  4 ALA HB2  H -2.165 -5.025  6.724 1.00 . A A .  4 ALA HB2  1 1 
       17 4645 1 1  4 ALA HB3  H -1.258 -4.036  7.868 1.00 . A A .  4 ALA HB3  1 1 
       17 4646 1 1  4 ALA N    N -1.508 -2.483  5.792 1.00 . A A .  4 ALA N    1 1 
       17 4647 1 1  4 ALA O    O  0.125 -5.052  4.013 1.00 . A A .  4 ALA O    1 1 
       17 4648 1 1  5 GLN C    C -1.452 -4.300  1.480 1.00 . A A .  5 GLN C    1 1 
       17 4649 1 1  5 GLN CA   C -2.261 -5.005  2.569 1.00 . A A .  5 GLN CA   1 1 
       17 4650 1 1  5 GLN CB   C -3.754 -4.977  2.225 1.00 . A A .  5 GLN CB   1 1 
       17 4651 1 1  5 GLN CD   C -3.749 -7.041  0.764 1.00 . A A .  5 GLN CD   1 1 
       17 4652 1 1  5 GLN CG   C -4.078 -5.562  0.861 1.00 . A A .  5 GLN CG   1 1 
       17 4653 1 1  5 GLN H    H -2.754 -3.865  4.277 1.00 . A A .  5 GLN H    1 1 
       17 4654 1 1  5 GLN HA   H -1.933 -6.032  2.637 1.00 . A A .  5 GLN HA   1 1 
       17 4655 1 1  5 GLN HB2  H -4.294 -5.541  2.972 1.00 . A A .  5 GLN HB2  1 1 
       17 4656 1 1  5 GLN HB3  H -4.095 -3.953  2.243 1.00 . A A .  5 GLN HB3  1 1 
       17 4657 1 1  5 GLN HE21 H -5.565 -7.521  1.425 1.00 . A A .  5 GLN HE21 1 1 
       17 4658 1 1  5 GLN HE22 H -4.520 -8.849  1.067 1.00 . A A .  5 GLN HE22 1 1 
       17 4659 1 1  5 GLN HG2  H -5.131 -5.429  0.666 1.00 . A A .  5 GLN HG2  1 1 
       17 4660 1 1  5 GLN HG3  H -3.505 -5.031  0.116 1.00 . A A .  5 GLN HG3  1 1 
       17 4661 1 1  5 GLN N    N -2.026 -4.373  3.861 1.00 . A A .  5 GLN N    1 1 
       17 4662 1 1  5 GLN NE2  N -4.709 -7.889  1.122 1.00 . A A .  5 GLN NE2  1 1 
       17 4663 1 1  5 GLN O    O -0.907 -4.948  0.588 1.00 . A A .  5 GLN O    1 1 
       17 4664 1 1  5 GLN OE1  O -2.644 -7.418  0.374 1.00 . A A .  5 GLN OE1  1 1 
       17 4665 1 1  6 TRP C    C  0.855 -2.594  0.617 1.00 . A A .  6 TRP C    1 1 
       17 4666 1 1  6 TRP CA   C -0.609 -2.170  0.615 1.00 . A A .  6 TRP CA   1 1 
       17 4667 1 1  6 TRP CB   C -0.718 -0.681  0.957 1.00 . A A .  6 TRP CB   1 1 
       17 4668 1 1  6 TRP CD1  C -0.296  0.526 -1.255 1.00 . A A .  6 TRP CD1  1 1 
       17 4669 1 1  6 TRP CD2  C  1.285  0.874  0.289 1.00 . A A .  6 TRP CD2  1 1 
       17 4670 1 1  6 TRP CE2  C  1.630  1.583 -0.875 1.00 . A A .  6 TRP CE2  1 1 
       17 4671 1 1  6 TRP CE3  C  2.135  0.947  1.397 1.00 . A A .  6 TRP CE3  1 1 
       17 4672 1 1  6 TRP CG   C  0.047  0.202  0.022 1.00 . A A .  6 TRP CG   1 1 
       17 4673 1 1  6 TRP CH2  C  3.597  2.412  0.131 1.00 . A A .  6 TRP CH2  1 1 
       17 4674 1 1  6 TRP CZ2  C  2.785  2.355 -0.967 1.00 . A A .  6 TRP CZ2  1 1 
       17 4675 1 1  6 TRP CZ3  C  3.282  1.717  1.307 1.00 . A A .  6 TRP CZ3  1 1 
       17 4676 1 1  6 TRP H    H -1.816 -2.515  2.320 1.00 . A A .  6 TRP H    1 1 
       17 4677 1 1  6 TRP HA   H -1.024 -2.341 -0.366 1.00 . A A .  6 TRP HA   1 1 
       17 4678 1 1  6 TRP HB2  H -1.753 -0.385  0.922 1.00 . A A .  6 TRP HB2  1 1 
       17 4679 1 1  6 TRP HB3  H -0.337 -0.518  1.952 1.00 . A A .  6 TRP HB3  1 1 
       17 4680 1 1  6 TRP HD1  H -1.184  0.174 -1.753 1.00 . A A .  6 TRP HD1  1 1 
       17 4681 1 1  6 TRP HE1  H  0.628  1.716 -2.707 1.00 . A A .  6 TRP HE1  1 1 
       17 4682 1 1  6 TRP HE3  H  1.908  0.414  2.311 1.00 . A A .  6 TRP HE3  1 1 
       17 4683 1 1  6 TRP HH2  H  4.498  3.008  0.105 1.00 . A A .  6 TRP HH2  1 1 
       17 4684 1 1  6 TRP HZ2  H  3.045  2.891 -1.868 1.00 . A A .  6 TRP HZ2  1 1 
       17 4685 1 1  6 TRP HZ3  H  3.952  1.786  2.153 1.00 . A A .  6 TRP HZ3  1 1 
       17 4686 1 1  6 TRP N    N -1.367 -2.969  1.576 1.00 . A A .  6 TRP N    1 1 
       17 4687 1 1  6 TRP NE1  N  0.651  1.350 -1.801 1.00 . A A .  6 TRP NE1  1 1 
       17 4688 1 1  6 TRP O    O  1.445 -2.834 -0.437 1.00 . A A .  6 TRP O    1 1 
       17 4689 1 1  7 LEU C    C  3.016 -4.543  1.518 1.00 . A A .  7 LEU C    1 1 
       17 4690 1 1  7 LEU CA   C  2.815 -3.099  1.983 1.00 . A A .  7 LEU CA   1 1 
       17 4691 1 1  7 LEU CB   C  3.232 -2.945  3.448 1.00 . A A .  7 LEU CB   1 1 
       17 4692 1 1  7 LEU CD1  C  3.216 -1.504  5.503 1.00 . A A .  7 LEU CD1  1 1 
       17 4693 1 1  7 LEU CD2  C  4.352 -0.694  3.423 1.00 . A A .  7 LEU CD2  1 1 
       17 4694 1 1  7 LEU CG   C  3.193 -1.509  3.982 1.00 . A A .  7 LEU CG   1 1 
       17 4695 1 1  7 LEU H    H  0.889 -2.492  2.615 1.00 . A A .  7 LEU H    1 1 
       17 4696 1 1  7 LEU HA   H  3.425 -2.450  1.374 1.00 . A A .  7 LEU HA   1 1 
       17 4697 1 1  7 LEU HB2  H  2.570 -3.550  4.052 1.00 . A A .  7 LEU HB2  1 1 
       17 4698 1 1  7 LEU HB3  H  4.236 -3.321  3.560 1.00 . A A .  7 LEU HB3  1 1 
       17 4699 1 1  7 LEU HD11 H  2.526 -2.247  5.875 1.00 . A A .  7 LEU HD11 1 1 
       17 4700 1 1  7 LEU HD12 H  2.925 -0.529  5.863 1.00 . A A .  7 LEU HD12 1 1 
       17 4701 1 1  7 LEU HD13 H  4.213 -1.734  5.849 1.00 . A A .  7 LEU HD13 1 1 
       17 4702 1 1  7 LEU HD21 H  4.199 -0.525  2.367 1.00 . A A .  7 LEU HD21 1 1 
       17 4703 1 1  7 LEU HD22 H  5.276 -1.234  3.570 1.00 . A A .  7 LEU HD22 1 1 
       17 4704 1 1  7 LEU HD23 H  4.405  0.256  3.935 1.00 . A A .  7 LEU HD23 1 1 
       17 4705 1 1  7 LEU HG   H  2.272 -1.042  3.664 1.00 . A A .  7 LEU HG   1 1 
       17 4706 1 1  7 LEU N    N  1.424 -2.692  1.817 1.00 . A A .  7 LEU N    1 1 
       17 4707 1 1  7 LEU O    O  4.051 -4.877  0.937 1.00 . A A .  7 LEU O    1 1 
       17 4708 1 1  8 ALA C    C  1.824 -6.958 -0.146 1.00 . A A .  8 ALA C    1 1 
       17 4709 1 1  8 ALA CA   C  2.062 -6.794  1.360 1.00 . A A .  8 ALA CA   1 1 
       17 4710 1 1  8 ALA CB   C  1.041 -7.604  2.147 1.00 . A A .  8 ALA CB   1 1 
       17 4711 1 1  8 ALA H    H  1.210 -5.055  2.222 1.00 . A A .  8 ALA H    1 1 
       17 4712 1 1  8 ALA HA   H  3.045 -7.172  1.600 1.00 . A A .  8 ALA HA   1 1 
       17 4713 1 1  8 ALA HB1  H  0.047 -7.247  1.922 1.00 . A A .  8 ALA HB1  1 1 
       17 4714 1 1  8 ALA HB2  H  1.232 -7.496  3.204 1.00 . A A .  8 ALA HB2  1 1 
       17 4715 1 1  8 ALA HB3  H  1.119 -8.646  1.872 1.00 . A A .  8 ALA HB3  1 1 
       17 4716 1 1  8 ALA N    N  2.011 -5.389  1.764 1.00 . A A .  8 ALA N    1 1 
       17 4717 1 1  8 ALA O    O  2.149 -8.000 -0.718 1.00 . A A .  8 ALA O    1 1 
       17 4718 1 1  9 ASP C    C  2.187 -5.445 -3.036 1.00 . A A .  9 ASP C    1 1 
       17 4719 1 1  9 ASP CA   C  0.990 -5.956 -2.225 1.00 . A A .  9 ASP CA   1 1 
       17 4720 1 1  9 ASP CB   C -0.254 -5.118 -2.552 1.00 . A A .  9 ASP CB   1 1 
       17 4721 1 1  9 ASP CG   C -1.372 -5.950 -3.149 1.00 . A A .  9 ASP CG   1 1 
       17 4722 1 1  9 ASP H    H  1.030 -5.119 -0.278 1.00 . A A .  9 ASP H    1 1 
       17 4723 1 1  9 ASP HA   H  0.800 -6.983 -2.500 1.00 . A A .  9 ASP HA   1 1 
       17 4724 1 1  9 ASP HB2  H -0.621 -4.655 -1.649 1.00 . A A .  9 ASP HB2  1 1 
       17 4725 1 1  9 ASP HB3  H  0.014 -4.347 -3.261 1.00 . A A .  9 ASP HB3  1 1 
       17 4726 1 1  9 ASP N    N  1.262 -5.924 -0.785 1.00 . A A .  9 ASP N    1 1 
       17 4727 1 1  9 ASP O    O  2.051 -5.131 -4.221 1.00 . A A .  9 ASP O    1 1 
       17 4728 1 1  9 ASP OD1  O -1.347 -6.184 -4.376 1.00 . A A .  9 ASP OD1  1 1 
       17 4729 1 1  9 ASP OD2  O -2.272 -6.367 -2.390 1.00 . A A .  9 ASP OD2  1 1 
       17 4730 1 1 10 DAL C    C  4.905 -3.446 -2.659 1.00 . A A . 10 DAL C    1 1 
       17 4731 1 1 10 DAL CA   C  4.569 -4.886 -3.057 1.00 . A A . 10 DAL CA   1 1 
       17 4732 1 1 10 DAL CB   C  5.731 -5.804 -2.721 1.00 . A A . 10 DAL CB   1 1 
       17 4733 1 1 10 DAL H    H  3.407 -5.621 -1.454 1.00 . A A . 10 DAL H    1 1 
       17 4734 1 1 10 DAL HA   H  4.406 -4.927 -4.124 1.00 . A A . 10 DAL HA   1 1 
       17 4735 1 1 10 DAL HB1  H  6.597 -5.513 -3.296 1.00 . A A . 10 DAL HB1  1 1 
       17 4736 1 1 10 DAL HB2  H  5.465 -6.823 -2.959 1.00 . A A . 10 DAL HB2  1 1 
       17 4737 1 1 10 DAL HB3  H  5.953 -5.725 -1.668 1.00 . A A . 10 DAL HB3  1 1 
       17 4738 1 1 10 DAL N    N  3.357 -5.361 -2.395 1.00 . A A . 10 DAL N    1 1 
       17 4739 1 1 10 DAL O    O  5.934 -2.910 -3.074 1.00 . A A . 10 DAL O    1 1 
       17 4740 1 1 11 GLY C    C  4.168 -0.466 -2.554 1.00 . A A . 11 GLY C    1 1 
       17 4741 1 1 11 GLY CA   C  4.264 -1.460 -1.416 1.00 . A A . 11 GLY CA   1 1 
       17 4742 1 1 11 GLY H    H  3.236 -3.301 -1.554 1.00 . A A . 11 GLY H    1 1 
       17 4743 1 1 11 GLY HA2  H  3.527 -1.203 -0.668 1.00 . A A . 11 GLY HA2  1 1 
       17 4744 1 1 11 GLY HA3  H  5.248 -1.392 -0.975 1.00 . A A . 11 GLY HA3  1 1 
       17 4745 1 1 11 GLY N    N  4.037 -2.826 -1.853 1.00 . A A . 11 GLY N    1 1 
       17 4746 1 1 11 GLY O    O  3.073 -0.036 -2.917 1.00 . A A . 11 GLY O    1 1 
       17 4747 1 1 12 TRP C    C  5.433  0.145 -5.583 1.00 . A A . 12 TRP C    1 1 
       17 4748 1 1 12 TRP CA   C  5.357  0.846 -4.225 1.00 . A A . 12 TRP CA   1 1 
       17 4749 1 1 12 TRP CB   C  6.523  1.816 -4.034 1.00 . A A . 12 TRP CB   1 1 
       17 4750 1 1 12 TRP CD1  C  6.690  3.143 -1.854 1.00 . A A . 12 TRP CD1  1 1 
       17 4751 1 1 12 TRP CD2  C  5.165  3.923 -3.298 1.00 . A A . 12 TRP CD2  1 1 
       17 4752 1 1 12 TRP CE2  C  5.140  4.722 -2.141 1.00 . A A . 12 TRP CE2  1 1 
       17 4753 1 1 12 TRP CE3  C  4.290  4.229 -4.349 1.00 . A A . 12 TRP CE3  1 1 
       17 4754 1 1 12 TRP CG   C  6.163  2.917 -3.092 1.00 . A A . 12 TRP CG   1 1 
       17 4755 1 1 12 TRP CH2  C  3.430  6.076 -3.043 1.00 . A A . 12 TRP CH2  1 1 
       17 4756 1 1 12 TRP CZ2  C  4.274  5.798 -2.002 1.00 . A A . 12 TRP CZ2  1 1 
       17 4757 1 1 12 TRP CZ3  C  3.435  5.303 -4.211 1.00 . A A . 12 TRP CZ3  1 1 
       17 4758 1 1 12 TRP H    H  6.157 -0.485 -2.785 1.00 . A A . 12 TRP H    1 1 
       17 4759 1 1 12 TRP HA   H  4.436  1.413 -4.190 1.00 . A A . 12 TRP HA   1 1 
       17 4760 1 1 12 TRP HB2  H  7.368  1.281 -3.623 1.00 . A A . 12 TRP HB2  1 1 
       17 4761 1 1 12 TRP HB3  H  6.798  2.251 -4.982 1.00 . A A . 12 TRP HB3  1 1 
       17 4762 1 1 12 TRP HD1  H  7.472  2.546 -1.408 1.00 . A A . 12 TRP HD1  1 1 
       17 4763 1 1 12 TRP HE1  H  6.284  4.588 -0.387 1.00 . A A . 12 TRP HE1  1 1 
       17 4764 1 1 12 TRP HE3  H  4.275  3.644 -5.257 1.00 . A A . 12 TRP HE3  1 1 
       17 4765 1 1 12 TRP HH2  H  2.744  6.907 -2.976 1.00 . A A . 12 TRP HH2  1 1 
       17 4766 1 1 12 TRP HZ2  H  4.252  6.393 -1.105 1.00 . A A . 12 TRP HZ2  1 1 
       17 4767 1 1 12 TRP HZ3  H  2.757  5.556 -5.014 1.00 . A A . 12 TRP HZ3  1 1 
       17 4768 1 1 12 TRP N    N  5.317 -0.104 -3.119 1.00 . A A . 12 TRP N    1 1 
       17 4769 1 1 12 TRP NE1  N  6.079  4.226 -1.275 1.00 . A A . 12 TRP NE1  1 1 
       17 4770 1 1 12 TRP O    O  5.653  0.792 -6.609 1.00 . A A . 12 TRP O    1 1 
       17 4771 1 1 13 ALA C    C  3.842 -1.909 -7.476 1.00 . A A . 13 ALA C    1 1 
       17 4772 1 1 13 ALA CA   C  5.222 -1.945 -6.827 1.00 . A A . 13 ALA CA   1 1 
       17 4773 1 1 13 ALA CB   C  5.658 -3.378 -6.565 1.00 . A A . 13 ALA CB   1 1 
       17 4774 1 1 13 ALA H    H  5.017 -1.632 -4.748 1.00 . A A . 13 ALA H    1 1 
       17 4775 1 1 13 ALA HA   H  5.934 -1.491 -7.498 1.00 . A A . 13 ALA HA   1 1 
       17 4776 1 1 13 ALA HB1  H  4.870 -4.055 -6.859 1.00 . A A . 13 ALA HB1  1 1 
       17 4777 1 1 13 ALA HB2  H  5.870 -3.505 -5.514 1.00 . A A . 13 ALA HB2  1 1 
       17 4778 1 1 13 ALA HB3  H  6.547 -3.590 -7.140 1.00 . A A . 13 ALA HB3  1 1 
       17 4779 1 1 13 ALA N    N  5.214 -1.173 -5.590 1.00 . A A . 13 ALA N    1 1 
       17 4780 1 1 13 ALA O    O  3.722 -1.920 -8.703 1.00 . A A . 13 ALA O    1 1 
       17 4781 1 1 14 SER C    C  1.201 -0.503 -7.936 1.00 . A A . 14 SER C    1 1 
       17 4782 1 1 14 SER CA   C  1.424 -1.774 -7.113 1.00 . A A . 14 SER CA   1 1 
       17 4783 1 1 14 SER CB   C  0.446 -1.822 -5.928 1.00 . A A . 14 SER CB   1 1 
       17 4784 1 1 14 SER H    H  2.971 -1.821 -5.672 1.00 . A A . 14 SER H    1 1 
       17 4785 1 1 14 SER HA   H  1.250 -2.628 -7.747 1.00 . A A . 14 SER HA   1 1 
       17 4786 1 1 14 SER HB2  H -0.459 -1.296 -6.188 1.00 . A A . 14 SER HB2  1 1 
       17 4787 1 1 14 SER HB3  H  0.208 -2.851 -5.703 1.00 . A A . 14 SER HB3  1 1 
       17 4788 1 1 14 SER HG   H  1.337 -1.903 -4.177 1.00 . A A . 14 SER HG   1 1 
       17 4789 1 1 14 SER N    N  2.803 -1.842 -6.637 1.00 . A A . 14 SER N    1 1 
       17 4790 1 1 14 SER O    O  0.379 -0.486 -8.854 1.00 . A A . 14 SER O    1 1 
       17 4791 1 1 14 SER OG   O  1.004 -1.220 -4.768 1.00 . A A . 14 SER OG   1 1 
       17 4792 1 1 15 DAL C    C  0.996  2.842 -7.540 1.00 . A A . 15 DAL C    1 1 
       17 4793 1 1 15 DAL CA   C  1.844  1.831 -8.315 1.00 . A A . 15 DAL CA   1 1 
       17 4794 1 1 15 DAL CB   C  3.232  2.392 -8.582 1.00 . A A . 15 DAL CB   1 1 
       17 4795 1 1 15 DAL H    H  2.587  0.477 -6.865 1.00 . A A . 15 DAL H    1 1 
       17 4796 1 1 15 DAL HA   H  1.375  1.643 -9.268 1.00 . A A . 15 DAL HA   1 1 
       17 4797 1 1 15 DAL HB1  H  3.377  3.289 -7.999 1.00 . A A . 15 DAL HB1  1 1 
       17 4798 1 1 15 DAL HB2  H  3.326  2.624 -9.631 1.00 . A A . 15 DAL HB2  1 1 
       17 4799 1 1 15 DAL HB3  H  3.975  1.659 -8.307 1.00 . A A . 15 DAL HB3  1 1 
       17 4800 1 1 15 DAL N    N  1.948  0.557 -7.605 1.00 . A A . 15 DAL N    1 1 
       17 4801 1 1 15 DAL O    O  1.144  4.054 -7.712 1.00 . A A . 15 DAL O    1 1 
       17 4802 1 1 16 ARG C    C -0.076  3.606 -4.586 1.00 . A A . 16 ARG C    1 1 
       17 4803 1 1 16 ARG CA   C -0.769  3.189 -5.885 1.00 . A A . 16 ARG CA   1 1 
       17 4804 1 1 16 ARG CB   C -2.083  2.447 -5.569 1.00 . A A . 16 ARG CB   1 1 
       17 4805 1 1 16 ARG CD   C -3.108  0.456 -4.415 1.00 . A A . 16 ARG CD   1 1 
       17 4806 1 1 16 ARG CG   C -1.975  1.476 -4.398 1.00 . A A . 16 ARG CG   1 1 
       17 4807 1 1 16 ARG CZ   C -2.899 -1.264 -2.641 1.00 . A A . 16 ARG CZ   1 1 
       17 4808 1 1 16 ARG H    H  0.035  1.361 -6.596 1.00 . A A . 16 ARG H    1 1 
       17 4809 1 1 16 ARG HA   H -0.987  4.079 -6.461 1.00 . A A . 16 ARG HA   1 1 
       17 4810 1 1 16 ARG HB2  H -2.844  3.176 -5.332 1.00 . A A . 16 ARG HB2  1 1 
       17 4811 1 1 16 ARG HB3  H -2.396  1.882 -6.442 1.00 . A A . 16 ARG HB3  1 1 
       17 4812 1 1 16 ARG HD2  H -4.003  0.941 -4.775 1.00 . A A . 16 ARG HD2  1 1 
       17 4813 1 1 16 ARG HD3  H -2.846 -0.350 -5.085 1.00 . A A . 16 ARG HD3  1 1 
       17 4814 1 1 16 ARG HE   H -3.952  0.429 -2.491 1.00 . A A . 16 ARG HE   1 1 
       17 4815 1 1 16 ARG HG2  H -1.027  0.956 -4.460 1.00 . A A . 16 ARG HG2  1 1 
       17 4816 1 1 16 ARG HG3  H -2.019  2.036 -3.475 1.00 . A A . 16 ARG HG3  1 1 
       17 4817 1 1 16 ARG HH11 H -1.845 -1.696 -4.318 1.00 . A A . 16 ARG HH11 1 1 
       17 4818 1 1 16 ARG HH12 H -1.749 -2.878 -3.058 1.00 . A A . 16 ARG HH12 1 1 
       17 4819 1 1 16 ARG HH21 H -3.816 -1.135 -0.841 1.00 . A A . 16 ARG HH21 1 1 
       17 4820 1 1 16 ARG HH22 H -2.869 -2.563 -1.089 1.00 . A A . 16 ARG HH22 1 1 
       17 4821 1 1 16 ARG N    N  0.106  2.335 -6.688 1.00 . A A . 16 ARG N    1 1 
       17 4822 1 1 16 ARG NE   N -3.376 -0.096 -3.085 1.00 . A A . 16 ARG NE   1 1 
       17 4823 1 1 16 ARG NH1  N -2.099 -2.006 -3.403 1.00 . A A . 16 ARG NH1  1 1 
       17 4824 1 1 16 ARG NH2  N -3.221 -1.689 -1.423 1.00 . A A . 16 ARG NH2  1 1 
       17 4825 1 1 16 ARG O    O  0.806  2.902 -4.097 1.00 . A A . 16 ARG O    1 1 
       17 4826 1 1 17 PRO C    C -0.514  4.626 -1.520 1.00 . A A . 17 PRO C    1 1 
       17 4827 1 1 17 PRO CA   C  0.117  5.259 -2.760 1.00 . A A . 17 PRO CA   1 1 
       17 4828 1 1 17 PRO CB   C -0.173  6.767 -2.793 1.00 . A A . 17 PRO CB   1 1 
       17 4829 1 1 17 PRO CD   C -1.491  5.677 -4.506 1.00 . A A . 17 PRO CD   1 1 
       17 4830 1 1 17 PRO CG   C -1.005  7.016 -4.017 1.00 . A A . 17 PRO CG   1 1 
       17 4831 1 1 17 PRO HA   H  1.182  5.098 -2.730 1.00 . A A . 17 PRO HA   1 1 
       17 4832 1 1 17 PRO HB2  H -0.707  7.048 -1.897 1.00 . A A . 17 PRO HB2  1 1 
       17 4833 1 1 17 PRO HB3  H  0.764  7.308 -2.837 1.00 . A A . 17 PRO HB3  1 1 
       17 4834 1 1 17 PRO HD2  H -2.456  5.444 -4.086 1.00 . A A . 17 PRO HD2  1 1 
       17 4835 1 1 17 PRO HD3  H -1.532  5.665 -5.583 1.00 . A A . 17 PRO HD3  1 1 
       17 4836 1 1 17 PRO HG2  H -1.846  7.644 -3.763 1.00 . A A . 17 PRO HG2  1 1 
       17 4837 1 1 17 PRO HG3  H -0.402  7.493 -4.775 1.00 . A A . 17 PRO HG3  1 1 
       17 4838 1 1 17 PRO N    N -0.465  4.761 -4.006 1.00 . A A . 17 PRO N    1 1 
       17 4839 1 1 17 PRO O    O -1.566  3.988 -1.601 1.00 . A A . 17 PRO O    1 1 
       17 4840 1 1 18 PRO C    C -1.701  4.806  1.349 1.00 . A A . 18 PRO C    1 1 
       17 4841 1 1 18 PRO CA   C -0.349  4.239  0.919 1.00 . A A . 18 PRO CA   1 1 
       17 4842 1 1 18 PRO CB   C  0.719  4.649  1.937 1.00 . A A . 18 PRO CB   1 1 
       17 4843 1 1 18 PRO CD   C  1.399  5.533 -0.186 1.00 . A A . 18 PRO CD   1 1 
       17 4844 1 1 18 PRO CG   C  1.490  5.752  1.296 1.00 . A A . 18 PRO CG   1 1 
       17 4845 1 1 18 PRO HA   H -0.409  3.160  0.876 1.00 . A A . 18 PRO HA   1 1 
       17 4846 1 1 18 PRO HB2  H  0.236  4.990  2.838 1.00 . A A . 18 PRO HB2  1 1 
       17 4847 1 1 18 PRO HB3  H  1.347  3.807  2.164 1.00 . A A . 18 PRO HB3  1 1 
       17 4848 1 1 18 PRO HD2  H  1.362  6.479 -0.704 1.00 . A A . 18 PRO HD2  1 1 
       17 4849 1 1 18 PRO HD3  H  2.235  4.945 -0.532 1.00 . A A . 18 PRO HD3  1 1 
       17 4850 1 1 18 PRO HG2  H  1.053  6.704  1.559 1.00 . A A . 18 PRO HG2  1 1 
       17 4851 1 1 18 PRO HG3  H  2.520  5.712  1.617 1.00 . A A . 18 PRO HG3  1 1 
       17 4852 1 1 18 PRO N    N  0.135  4.794 -0.351 1.00 . A A . 18 PRO N    1 1 
       17 4853 1 1 18 PRO O    O -2.000  5.977  1.110 1.00 . A A . 18 PRO O    1 1 
       17 4854 1 1 19 PRO C    C -3.772  5.150  3.811 1.00 . A A . 19 PRO C    1 1 
       17 4855 1 1 19 PRO CA   C -3.845  4.387  2.488 1.00 . A A . 19 PRO CA   1 1 
       17 4856 1 1 19 PRO CB   C -4.590  3.066  2.665 1.00 . A A . 19 PRO CB   1 1 
       17 4857 1 1 19 PRO CD   C -2.242  2.570  2.335 1.00 . A A . 19 PRO CD   1 1 
       17 4858 1 1 19 PRO CG   C -3.553  2.008  2.824 1.00 . A A . 19 PRO CG   1 1 
       17 4859 1 1 19 PRO HA   H -4.357  4.995  1.756 1.00 . A A . 19 PRO HA   1 1 
       17 4860 1 1 19 PRO HB2  H -5.227  3.122  3.533 1.00 . A A . 19 PRO HB2  1 1 
       17 4861 1 1 19 PRO HB3  H -5.182  2.884  1.798 1.00 . A A . 19 PRO HB3  1 1 
       17 4862 1 1 19 PRO HD2  H -1.490  2.508  3.106 1.00 . A A . 19 PRO HD2  1 1 
       17 4863 1 1 19 PRO HD3  H -1.924  2.036  1.455 1.00 . A A . 19 PRO HD3  1 1 
       17 4864 1 1 19 PRO HG2  H -3.482  1.724  3.857 1.00 . A A . 19 PRO HG2  1 1 
       17 4865 1 1 19 PRO HG3  H -3.828  1.149  2.228 1.00 . A A . 19 PRO HG3  1 1 
       17 4866 1 1 19 PRO N    N -2.532  3.975  2.008 1.00 . A A . 19 PRO N    1 1 
       17 4867 1 1 19 PRO O    O -2.856  4.944  4.608 1.00 . A A . 19 PRO O    1 1 
       17 4868 1 1 20 SER C    C -6.222  6.899  5.810 1.00 . A A . 20 SER C    1 1 
       17 4869 1 1 20 SER CA   C -4.798  6.833  5.257 1.00 . A A . 20 SER CA   1 1 
       17 4870 1 1 20 SER CB   C -4.268  8.247  4.996 1.00 . A A . 20 SER CB   1 1 
       17 4871 1 1 20 SER H    H -5.446  6.153  3.358 1.00 . A A . 20 SER H    1 1 
       17 4872 1 1 20 SER HA   H -4.166  6.354  5.991 1.00 . A A . 20 SER HA   1 1 
       17 4873 1 1 20 SER HB2  H -4.442  8.861  5.867 1.00 . A A . 20 SER HB2  1 1 
       17 4874 1 1 20 SER HB3  H -3.208  8.200  4.795 1.00 . A A . 20 SER HB3  1 1 
       17 4875 1 1 20 SER HG   H -4.398  8.692  3.091 1.00 . A A . 20 SER HG   1 1 
       17 4876 1 1 20 SER N    N -4.745  6.034  4.034 1.00 . A A . 20 SER N    1 1 
       17 4877 1 1 20 SER O    O -6.399  6.626  7.016 1.00 . A A . 20 SER O    1 1 
       17 4878 1 1 20 SER OXT  O -7.147  7.225  5.034 1.00 . A A . 20 SER OXT  1 1 
       17 4879 1 1 20 SER OG   O -4.917  8.844  3.884 1.00 . A A . 20 SER OG   1 1 
       18 4880 1 1  1 ASP C    C -6.745 -3.054  4.804 1.00 . A A .  1 ASP C    1 1 
       18 4881 1 1  1 ASP CA   C -6.891 -4.136  5.874 1.00 . A A .  1 ASP CA   1 1 
       18 4882 1 1  1 ASP CB   C -7.010 -3.498  7.264 1.00 . A A .  1 ASP CB   1 1 
       18 4883 1 1  1 ASP CG   C -8.415 -3.008  7.559 1.00 . A A .  1 ASP CG   1 1 
       18 4884 1 1  1 ASP H1   H -4.872 -4.503  6.076 1.00 . A A .  1 ASP H1   1 1 
       18 4885 1 1  1 ASP H2   H -5.671 -5.501  4.931 1.00 . A A .  1 ASP H2   1 1 
       18 4886 1 1  1 ASP H3   H -5.887 -5.777  6.610 1.00 . A A .  1 ASP H3   1 1 
       18 4887 1 1  1 ASP HA   H -7.783 -4.710  5.672 1.00 . A A .  1 ASP HA   1 1 
       18 4888 1 1  1 ASP HB2  H -6.738 -4.227  8.012 1.00 . A A .  1 ASP HB2  1 1 
       18 4889 1 1  1 ASP HB3  H -6.335 -2.657  7.326 1.00 . A A .  1 ASP HB3  1 1 
       18 4890 1 1  1 ASP N    N -5.725 -5.062  5.873 1.00 . A A .  1 ASP N    1 1 
       18 4891 1 1  1 ASP O    O -7.554 -2.974  3.879 1.00 . A A .  1 ASP O    1 1 
       18 4892 1 1  1 ASP OD1  O -8.759 -1.889  7.123 1.00 . A A .  1 ASP OD1  1 1 
       18 4893 1 1  1 ASP OD2  O -9.172 -3.744  8.227 1.00 . A A .  1 ASP OD2  1 1 
       18 4894 1 1  2 ALA C    C -3.965 -0.806  3.938 1.00 . A A .  2 ALA C    1 1 
       18 4895 1 1  2 ALA CA   C -5.452 -1.148  3.986 1.00 . A A .  2 ALA CA   1 1 
       18 4896 1 1  2 ALA CB   C -6.269  0.083  4.347 1.00 . A A .  2 ALA CB   1 1 
       18 4897 1 1  2 ALA H    H -5.099 -2.342  5.698 1.00 . A A .  2 ALA H    1 1 
       18 4898 1 1  2 ALA HA   H -5.764 -1.485  3.008 1.00 . A A .  2 ALA HA   1 1 
       18 4899 1 1  2 ALA HB1  H -5.947  0.458  5.307 1.00 . A A .  2 ALA HB1  1 1 
       18 4900 1 1  2 ALA HB2  H -7.315 -0.182  4.397 1.00 . A A .  2 ALA HB2  1 1 
       18 4901 1 1  2 ALA HB3  H -6.125  0.844  3.596 1.00 . A A .  2 ALA HB3  1 1 
       18 4902 1 1  2 ALA N    N -5.708 -2.225  4.938 1.00 . A A .  2 ALA N    1 1 
       18 4903 1 1  2 ALA O    O -3.305 -1.027  2.923 1.00 . A A .  2 ALA O    1 1 
       18 4904 1 1  3 TYR C    C -1.153 -1.155  5.107 1.00 . A A .  3 TYR C    1 1 
       18 4905 1 1  3 TYR CA   C -2.031  0.094  5.134 1.00 . A A .  3 TYR CA   1 1 
       18 4906 1 1  3 TYR CB   C -1.762  0.916  6.397 1.00 . A A .  3 TYR CB   1 1 
       18 4907 1 1  3 TYR CD1  C -0.756  3.168  5.819 1.00 . A A .  3 TYR CD1  1 1 
       18 4908 1 1  3 TYR CD2  C  0.691  1.454  6.636 1.00 . A A .  3 TYR CD2  1 1 
       18 4909 1 1  3 TYR CE1  C  0.318  4.032  5.727 1.00 . A A .  3 TYR CE1  1 1 
       18 4910 1 1  3 TYR CE2  C  1.768  2.313  6.542 1.00 . A A .  3 TYR CE2  1 1 
       18 4911 1 1  3 TYR CG   C -0.587  1.862  6.275 1.00 . A A .  3 TYR CG   1 1 
       18 4912 1 1  3 TYR CZ   C  1.576  3.600  6.088 1.00 . A A .  3 TYR CZ   1 1 
       18 4913 1 1  3 TYR H    H -4.027 -0.124  5.821 1.00 . A A .  3 TYR H    1 1 
       18 4914 1 1  3 TYR HA   H -1.794  0.692  4.271 1.00 . A A .  3 TYR HA   1 1 
       18 4915 1 1  3 TYR HB2  H -2.636  1.507  6.627 1.00 . A A .  3 TYR HB2  1 1 
       18 4916 1 1  3 TYR HB3  H -1.563  0.244  7.220 1.00 . A A .  3 TYR HB3  1 1 
       18 4917 1 1  3 TYR HD1  H -1.743  3.506  5.524 1.00 . A A .  3 TYR HD1  1 1 
       18 4918 1 1  3 TYR HD2  H  0.839  0.444  6.991 1.00 . A A .  3 TYR HD2  1 1 
       18 4919 1 1  3 TYR HE1  H  0.168  5.041  5.378 1.00 . A A .  3 TYR HE1  1 1 
       18 4920 1 1  3 TYR HE2  H  2.754  1.974  6.824 1.00 . A A .  3 TYR HE2  1 1 
       18 4921 1 1  3 TYR HH   H  2.769  4.909  6.838 1.00 . A A .  3 TYR HH   1 1 
       18 4922 1 1  3 TYR N    N -3.445 -0.271  5.045 1.00 . A A .  3 TYR N    1 1 
       18 4923 1 1  3 TYR O    O -0.217 -1.242  4.310 1.00 . A A .  3 TYR O    1 1 
       18 4924 1 1  3 TYR OH   O  2.647  4.460  5.998 1.00 . A A .  3 TYR OH   1 1 
       18 4925 1 1  4 ALA C    C -0.922 -4.156  4.696 1.00 . A A .  4 ALA C    1 1 
       18 4926 1 1  4 ALA CA   C -0.731 -3.386  6.002 1.00 . A A .  4 ALA CA   1 1 
       18 4927 1 1  4 ALA CB   C -1.174 -4.228  7.190 1.00 . A A .  4 ALA CB   1 1 
       18 4928 1 1  4 ALA H    H -2.244 -2.014  6.555 1.00 . A A .  4 ALA H    1 1 
       18 4929 1 1  4 ALA HA   H  0.319 -3.150  6.122 1.00 . A A .  4 ALA HA   1 1 
       18 4930 1 1  4 ALA HB1  H -0.473 -5.036  7.341 1.00 . A A .  4 ALA HB1  1 1 
       18 4931 1 1  4 ALA HB2  H -2.156 -4.635  6.997 1.00 . A A .  4 ALA HB2  1 1 
       18 4932 1 1  4 ALA HB3  H -1.208 -3.611  8.076 1.00 . A A .  4 ALA HB3  1 1 
       18 4933 1 1  4 ALA N    N -1.476 -2.131  5.959 1.00 . A A .  4 ALA N    1 1 
       18 4934 1 1  4 ALA O    O -0.004 -4.828  4.223 1.00 . A A .  4 ALA O    1 1 
       18 4935 1 1  5 GLN C    C -1.627 -4.057  1.707 1.00 . A A .  5 GLN C    1 1 
       18 4936 1 1  5 GLN CA   C -2.429 -4.691  2.844 1.00 . A A .  5 GLN CA   1 1 
       18 4937 1 1  5 GLN CB   C -3.931 -4.595  2.555 1.00 . A A .  5 GLN CB   1 1 
       18 4938 1 1  5 GLN CD   C -4.159 -6.710  1.184 1.00 . A A .  5 GLN CD   1 1 
       18 4939 1 1  5 GLN CG   C -4.342 -5.203  1.224 1.00 . A A .  5 GLN CG   1 1 
       18 4940 1 1  5 GLN H    H -2.804 -3.466  4.524 1.00 . A A .  5 GLN H    1 1 
       18 4941 1 1  5 GLN HA   H -2.150 -5.730  2.933 1.00 . A A .  5 GLN HA   1 1 
       18 4942 1 1  5 GLN HB2  H -4.469 -5.106  3.339 1.00 . A A .  5 GLN HB2  1 1 
       18 4943 1 1  5 GLN HB3  H -4.219 -3.555  2.554 1.00 . A A .  5 GLN HB3  1 1 
       18 4944 1 1  5 GLN HE21 H -2.935 -6.553 -0.379 1.00 . A A .  5 GLN HE21 1 1 
       18 4945 1 1  5 GLN HE22 H -3.226 -8.158  0.189 1.00 . A A .  5 GLN HE22 1 1 
       18 4946 1 1  5 GLN HG2  H -5.383 -4.978  1.046 1.00 . A A .  5 GLN HG2  1 1 
       18 4947 1 1  5 GLN HG3  H -3.741 -4.760  0.445 1.00 . A A .  5 GLN HG3  1 1 
       18 4948 1 1  5 GLN N    N -2.119 -4.031  4.106 1.00 . A A .  5 GLN N    1 1 
       18 4949 1 1  5 GLN NE2  N -3.359 -7.188  0.236 1.00 . A A .  5 GLN NE2  1 1 
       18 4950 1 1  5 GLN O    O -1.143 -4.755  0.815 1.00 . A A .  5 GLN O    1 1 
       18 4951 1 1  5 GLN OE1  O -4.729 -7.438  1.998 1.00 . A A .  5 GLN OE1  1 1 
       18 4952 1 1  6 TRP C    C  0.732 -2.461  0.734 1.00 . A A .  6 TRP C    1 1 
       18 4953 1 1  6 TRP CA   C -0.718 -1.989  0.756 1.00 . A A .  6 TRP CA   1 1 
       18 4954 1 1  6 TRP CB   C -0.768 -0.487  1.054 1.00 . A A .  6 TRP CB   1 1 
       18 4955 1 1  6 TRP CD1  C -0.345  0.638 -1.199 1.00 . A A .  6 TRP CD1  1 1 
       18 4956 1 1  6 TRP CD2  C  1.270  0.984  0.309 1.00 . A A .  6 TRP CD2  1 1 
       18 4957 1 1  6 TRP CE2  C  1.615  1.649 -0.880 1.00 . A A .  6 TRP CE2  1 1 
       18 4958 1 1  6 TRP CE3  C  2.140  1.064  1.401 1.00 . A A .  6 TRP CE3  1 1 
       18 4959 1 1  6 TRP CG   C  0.008  0.342  0.081 1.00 . A A .  6 TRP CG   1 1 
       18 4960 1 1  6 TRP CH2  C  3.622  2.449  0.069 1.00 . A A .  6 TRP CH2  1 1 
       18 4961 1 1  6 TRP CZ2  C  2.790  2.383 -1.013 1.00 . A A .  6 TRP CZ2  1 1 
       18 4962 1 1  6 TRP CZ3  C  3.308  1.797  1.269 1.00 . A A .  6 TRP CZ3  1 1 
       18 4963 1 1  6 TRP H    H -1.878 -2.236  2.508 1.00 . A A .  6 TRP H    1 1 
       18 4964 1 1  6 TRP HA   H -1.165 -2.176 -0.209 1.00 . A A .  6 TRP HA   1 1 
       18 4965 1 1  6 TRP HB2  H -1.793 -0.157  1.028 1.00 . A A .  6 TRP HB2  1 1 
       18 4966 1 1  6 TRP HB3  H -0.365 -0.309  2.037 1.00 . A A .  6 TRP HB3  1 1 
       18 4967 1 1  6 TRP HD1  H -1.252  0.297 -1.673 1.00 . A A .  6 TRP HD1  1 1 
       18 4968 1 1  6 TRP HE1  H  0.588  1.757 -2.700 1.00 . A A .  6 TRP HE1  1 1 
       18 4969 1 1  6 TRP HE3  H  1.915  0.564  2.333 1.00 . A A .  6 TRP HE3  1 1 
       18 4970 1 1  6 TRP HH2  H  4.540  3.018  0.010 1.00 . A A .  6 TRP HH2  1 1 
       18 4971 1 1  6 TRP HZ2  H  3.049  2.887 -1.932 1.00 . A A .  6 TRP HZ2  1 1 
       18 4972 1 1  6 TRP HZ3  H  3.994  1.870  2.101 1.00 . A A .  6 TRP HZ3  1 1 
       18 4973 1 1  6 TRP N    N -1.477 -2.729  1.761 1.00 . A A .  6 TRP N    1 1 
       18 4974 1 1  6 TRP NE1  N  0.616  1.417 -1.784 1.00 . A A .  6 TRP NE1  1 1 
       18 4975 1 1  6 TRP O    O  1.284 -2.757 -0.326 1.00 . A A .  6 TRP O    1 1 
       18 4976 1 1  7 LEU C    C  2.863 -4.441  1.632 1.00 . A A .  7 LEU C    1 1 
       18 4977 1 1  7 LEU CA   C  2.715 -2.981  2.064 1.00 . A A .  7 LEU CA   1 1 
       18 4978 1 1  7 LEU CB   C  3.173 -2.805  3.515 1.00 . A A .  7 LEU CB   1 1 
       18 4979 1 1  7 LEU CD1  C  3.211 -1.323  5.542 1.00 . A A .  7 LEU CD1  1 1 
       18 4980 1 1  7 LEU CD2  C  4.338 -0.578  3.434 1.00 . A A .  7 LEU CD2  1 1 
       18 4981 1 1  7 LEU CG   C  3.169 -1.358  4.022 1.00 . A A .  7 LEU CG   1 1 
       18 4982 1 1  7 LEU H    H  0.826 -2.290  2.725 1.00 . A A .  7 LEU H    1 1 
       18 4983 1 1  7 LEU HA   H  3.328 -2.366  1.425 1.00 . A A .  7 LEU HA   1 1 
       18 4984 1 1  7 LEU HB2  H  2.521 -3.389  4.148 1.00 . A A .  7 LEU HB2  1 1 
       18 4985 1 1  7 LEU HB3  H  4.175 -3.193  3.605 1.00 . A A .  7 LEU HB3  1 1 
       18 4986 1 1  7 LEU HD11 H  2.524 -2.056  5.939 1.00 . A A .  7 LEU HD11 1 1 
       18 4987 1 1  7 LEU HD12 H  2.927 -0.340  5.887 1.00 . A A .  7 LEU HD12 1 1 
       18 4988 1 1  7 LEU HD13 H  4.212 -1.547  5.881 1.00 . A A .  7 LEU HD13 1 1 
       18 4989 1 1  7 LEU HD21 H  5.250 -1.139  3.568 1.00 . A A .  7 LEU HD21 1 1 
       18 4990 1 1  7 LEU HD22 H  4.423  0.374  3.937 1.00 . A A .  7 LEU HD22 1 1 
       18 4991 1 1  7 LEU HD23 H  4.168 -0.413  2.380 1.00 . A A .  7 LEU HD23 1 1 
       18 4992 1 1  7 LEU HG   H  2.254 -0.878  3.706 1.00 . A A .  7 LEU HG   1 1 
       18 4993 1 1  7 LEU N    N  1.332 -2.536  1.921 1.00 . A A .  7 LEU N    1 1 
       18 4994 1 1  7 LEU O    O  3.873 -4.820  1.037 1.00 . A A .  7 LEU O    1 1 
       18 4995 1 1  8 ALA C    C  1.606 -6.858  0.051 1.00 . A A .  8 ALA C    1 1 
       18 4996 1 1  8 ALA CA   C  1.842 -6.665  1.554 1.00 . A A .  8 ALA CA   1 1 
       18 4997 1 1  8 ALA CB   C  0.791 -7.421  2.354 1.00 . A A .  8 ALA CB   1 1 
       18 4998 1 1  8 ALA H    H  1.060 -4.883  2.390 1.00 . A A .  8 ALA H    1 1 
       18 4999 1 1  8 ALA HA   H  2.811 -7.071  1.808 1.00 . A A .  8 ALA HA   1 1 
       18 5000 1 1  8 ALA HB1  H  0.982 -8.482  2.288 1.00 . A A .  8 ALA HB1  1 1 
       18 5001 1 1  8 ALA HB2  H -0.189 -7.206  1.954 1.00 . A A .  8 ALA HB2  1 1 
       18 5002 1 1  8 ALA HB3  H  0.834 -7.111  3.388 1.00 . A A .  8 ALA HB3  1 1 
       18 5003 1 1  8 ALA N    N  1.840 -5.250  1.923 1.00 . A A .  8 ALA N    1 1 
       18 5004 1 1  8 ALA O    O  1.934 -7.909 -0.501 1.00 . A A .  8 ALA O    1 1 
       18 5005 1 1  9 ASP C    C  1.978 -5.432 -2.870 1.00 . A A .  9 ASP C    1 1 
       18 5006 1 1  9 ASP CA   C  0.770 -5.898 -2.046 1.00 . A A .  9 ASP CA   1 1 
       18 5007 1 1  9 ASP CB   C -0.456 -5.043 -2.393 1.00 . A A .  9 ASP CB   1 1 
       18 5008 1 1  9 ASP CG   C -1.469 -5.798 -3.230 1.00 . A A .  9 ASP CG   1 1 
       18 5009 1 1  9 ASP H    H  0.806 -5.023 -0.116 1.00 . A A .  9 ASP H    1 1 
       18 5010 1 1  9 ASP HA   H  0.559 -6.927 -2.297 1.00 . A A .  9 ASP HA   1 1 
       18 5011 1 1  9 ASP HB2  H -0.938 -4.726 -1.480 1.00 . A A .  9 ASP HB2  1 1 
       18 5012 1 1  9 ASP HB3  H -0.137 -4.172 -2.947 1.00 . A A .  9 ASP HB3  1 1 
       18 5013 1 1  9 ASP N    N  1.041 -5.837 -0.608 1.00 . A A .  9 ASP N    1 1 
       18 5014 1 1  9 ASP O    O  1.845 -5.128 -4.058 1.00 . A A .  9 ASP O    1 1 
       18 5015 1 1  9 ASP OD1  O -1.335 -5.793 -4.472 1.00 . A A .  9 ASP OD1  1 1 
       18 5016 1 1  9 ASP OD2  O -2.398 -6.394 -2.645 1.00 . A A .  9 ASP OD2  1 1 
       18 5017 1 1 10 DAL C    C  4.746 -3.505 -2.559 1.00 . A A . 10 DAL C    1 1 
       18 5018 1 1 10 DAL CA   C  4.376 -4.949 -2.913 1.00 . A A . 10 DAL CA   1 1 
       18 5019 1 1 10 DAL CB   C  5.518 -5.882 -2.550 1.00 . A A . 10 DAL CB   1 1 
       18 5020 1 1 10 DAL H    H  3.204 -5.629 -1.293 1.00 . A A . 10 DAL H    1 1 
       18 5021 1 1 10 DAL HA   H  4.213 -5.019 -3.978 1.00 . A A . 10 DAL HA   1 1 
       18 5022 1 1 10 DAL HB1  H  5.233 -6.901 -2.763 1.00 . A A . 10 DAL HB1  1 1 
       18 5023 1 1 10 DAL HB2  H  5.738 -5.782 -1.497 1.00 . A A . 10 DAL HB2  1 1 
       18 5024 1 1 10 DAL HB3  H  6.393 -5.622 -3.127 1.00 . A A . 10 DAL HB3  1 1 
       18 5025 1 1 10 DAL N    N  3.155 -5.377 -2.238 1.00 . A A . 10 DAL N    1 1 
       18 5026 1 1 10 DAL O    O  5.783 -3.003 -3.000 1.00 . A A . 10 DAL O    1 1 
       18 5027 1 1 11 GLY C    C  4.075 -0.507 -2.535 1.00 . A A . 11 GLY C    1 1 
       18 5028 1 1 11 GLY CA   C  4.161 -1.469 -1.370 1.00 . A A . 11 GLY CA   1 1 
       18 5029 1 1 11 GLY H    H  3.091 -3.291 -1.444 1.00 . A A . 11 GLY H    1 1 
       18 5030 1 1 11 GLY HA2  H  3.439 -1.176 -0.622 1.00 . A A . 11 GLY HA2  1 1 
       18 5031 1 1 11 GLY HA3  H  5.151 -1.410 -0.943 1.00 . A A . 11 GLY HA3  1 1 
       18 5032 1 1 11 GLY N    N  3.899 -2.843 -1.765 1.00 . A A . 11 GLY N    1 1 
       18 5033 1 1 11 GLY O    O  2.986 -0.064 -2.901 1.00 . A A . 11 GLY O    1 1 
       18 5034 1 1 12 TRP C    C  5.325 -0.006 -5.591 1.00 . A A . 12 TRP C    1 1 
       18 5035 1 1 12 TRP CA   C  5.278  0.733 -4.251 1.00 . A A . 12 TRP CA   1 1 
       18 5036 1 1 12 TRP CB   C  6.469  1.678 -4.098 1.00 . A A . 12 TRP CB   1 1 
       18 5037 1 1 12 TRP CD1  C  6.690  3.056 -1.956 1.00 . A A . 12 TRP CD1  1 1 
       18 5038 1 1 12 TRP CD2  C  5.181  3.846 -3.412 1.00 . A A . 12 TRP CD2  1 1 
       18 5039 1 1 12 TRP CE2  C  5.189  4.675 -2.277 1.00 . A A . 12 TRP CE2  1 1 
       18 5040 1 1 12 TRP CE3  C  4.309  4.152 -4.465 1.00 . A A . 12 TRP CE3  1 1 
       18 5041 1 1 12 TRP CG   C  6.149  2.814 -3.185 1.00 . A A . 12 TRP CG   1 1 
       18 5042 1 1 12 TRP CH2  C  3.518  6.059 -3.202 1.00 . A A . 12 TRP CH2  1 1 
       18 5043 1 1 12 TRP CZ2  C  4.360  5.781 -2.160 1.00 . A A . 12 TRP CZ2  1 1 
       18 5044 1 1 12 TRP CZ3  C  3.489  5.257 -4.349 1.00 . A A . 12 TRP CZ3  1 1 
       18 5045 1 1 12 TRP H    H  6.060 -0.574 -2.782 1.00 . A A . 12 TRP H    1 1 
       18 5046 1 1 12 TRP HA   H  4.372  1.322 -4.224 1.00 . A A . 12 TRP HA   1 1 
       18 5047 1 1 12 TRP HB2  H  7.305  1.134 -3.682 1.00 . A A . 12 TRP HB2  1 1 
       18 5048 1 1 12 TRP HB3  H  6.745  2.079 -5.062 1.00 . A A . 12 TRP HB3  1 1 
       18 5049 1 1 12 TRP HD1  H  7.455  2.448 -1.497 1.00 . A A . 12 TRP HD1  1 1 
       18 5050 1 1 12 TRP HE1  H  6.339  4.553 -0.526 1.00 . A A . 12 TRP HE1  1 1 
       18 5051 1 1 12 TRP HE3  H  4.269  3.546 -5.358 1.00 . A A . 12 TRP HE3  1 1 
       18 5052 1 1 12 TRP HH2  H  2.860  6.914 -3.153 1.00 . A A . 12 TRP HH2  1 1 
       18 5053 1 1 12 TRP HZ2  H  4.363  6.398 -1.278 1.00 . A A . 12 TRP HZ2  1 1 
       18 5054 1 1 12 TRP HZ3  H  2.814  5.511 -5.154 1.00 . A A . 12 TRP HZ3  1 1 
       18 5055 1 1 12 TRP N    N  5.226 -0.185 -3.119 1.00 . A A . 12 TRP N    1 1 
       18 5056 1 1 12 TRP NE1  N  6.117  4.174 -1.403 1.00 . A A . 12 TRP NE1  1 1 
       18 5057 1 1 12 TRP O    O  5.504  0.615 -6.640 1.00 . A A . 12 TRP O    1 1 
       18 5058 1 1 13 ALA C    C  3.724 -2.087 -7.410 1.00 . A A . 13 ALA C    1 1 
       18 5059 1 1 13 ALA CA   C  5.109 -2.132 -6.772 1.00 . A A . 13 ALA CA   1 1 
       18 5060 1 1 13 ALA CB   C  5.520 -3.566 -6.478 1.00 . A A . 13 ALA CB   1 1 
       18 5061 1 1 13 ALA H    H  4.960 -1.767 -4.697 1.00 . A A . 13 ALA H    1 1 
       18 5062 1 1 13 ALA HA   H  5.823 -1.710 -7.461 1.00 . A A . 13 ALA HA   1 1 
       18 5063 1 1 13 ALA HB1  H  6.339 -3.842 -7.124 1.00 . A A . 13 ALA HB1  1 1 
       18 5064 1 1 13 ALA HB2  H  4.683 -4.225 -6.655 1.00 . A A . 13 ALA HB2  1 1 
       18 5065 1 1 13 ALA HB3  H  5.830 -3.648 -5.447 1.00 . A A . 13 ALA HB3  1 1 
       18 5066 1 1 13 ALA N    N  5.125 -1.328 -5.556 1.00 . A A . 13 ALA N    1 1 
       18 5067 1 1 13 ALA O    O  3.589 -2.150 -8.634 1.00 . A A . 13 ALA O    1 1 
       18 5068 1 1 14 SER C    C  1.106 -0.617 -7.879 1.00 . A A . 14 SER C    1 1 
       18 5069 1 1 14 SER CA   C  1.316 -1.872 -7.027 1.00 . A A . 14 SER CA   1 1 
       18 5070 1 1 14 SER CB   C  0.351 -1.872 -5.830 1.00 . A A . 14 SER CB   1 1 
       18 5071 1 1 14 SER H    H  2.878 -1.895 -5.603 1.00 . A A . 14 SER H    1 1 
       18 5072 1 1 14 SER HA   H  1.119 -2.738 -7.637 1.00 . A A . 14 SER HA   1 1 
       18 5073 1 1 14 SER HB2  H -0.563 -1.370 -6.107 1.00 . A A . 14 SER HB2  1 1 
       18 5074 1 1 14 SER HB3  H  0.129 -2.892 -5.550 1.00 . A A . 14 SER HB3  1 1 
       18 5075 1 1 14 SER HG   H  1.251 -1.853 -4.082 1.00 . A A . 14 SER HG   1 1 
       18 5076 1 1 14 SER N    N  2.698 -1.954 -6.565 1.00 . A A . 14 SER N    1 1 
       18 5077 1 1 14 SER O    O  0.263 -0.603 -8.776 1.00 . A A . 14 SER O    1 1 
       18 5078 1 1 14 SER OG   O  0.914 -1.205 -4.709 1.00 . A A . 14 SER OG   1 1 
       18 5079 1 1 15 DAL C    C  0.968  2.735 -7.575 1.00 . A A . 15 DAL C    1 1 
       18 5080 1 1 15 DAL CA   C  1.791  1.691 -8.335 1.00 . A A . 15 DAL CA   1 1 
       18 5081 1 1 15 DAL CB   C  3.182  2.226 -8.634 1.00 . A A . 15 DAL CB   1 1 
       18 5082 1 1 15 DAL H    H  2.541  0.360 -6.868 1.00 . A A . 15 DAL H    1 1 
       18 5083 1 1 15 DAL HA   H  1.306  1.486 -9.277 1.00 . A A . 15 DAL HA   1 1 
       18 5084 1 1 15 DAL HB1  H  3.258  2.453 -9.686 1.00 . A A . 15 DAL HB1  1 1 
       18 5085 1 1 15 DAL HB2  H  3.918  1.480 -8.373 1.00 . A A . 15 DAL HB2  1 1 
       18 5086 1 1 15 DAL HB3  H  3.356  3.122 -8.058 1.00 . A A . 15 DAL HB3  1 1 
       18 5087 1 1 15 DAL N    N  1.885  0.434 -7.594 1.00 . A A . 15 DAL N    1 1 
       18 5088 1 1 15 DAL O    O  1.125  3.939 -7.787 1.00 . A A . 15 DAL O    1 1 
       18 5089 1 1 16 ARG C    C -0.040  3.592 -4.622 1.00 . A A . 16 ARG C    1 1 
       18 5090 1 1 16 ARG CA   C -0.761  3.146 -5.896 1.00 . A A . 16 ARG CA   1 1 
       18 5091 1 1 16 ARG CB   C -2.071  2.420 -5.531 1.00 . A A . 16 ARG CB   1 1 
       18 5092 1 1 16 ARG CD   C -2.847  0.241 -4.536 1.00 . A A . 16 ARG CD   1 1 
       18 5093 1 1 16 ARG CG   C -1.923  1.439 -4.374 1.00 . A A . 16 ARG CG   1 1 
       18 5094 1 1 16 ARG CZ   C -3.518 -0.349 -2.227 1.00 . A A . 16 ARG CZ   1 1 
       18 5095 1 1 16 ARG H    H  0.012  1.293 -6.569 1.00 . A A . 16 ARG H    1 1 
       18 5096 1 1 16 ARG HA   H -0.985  4.022 -6.492 1.00 . A A . 16 ARG HA   1 1 
       18 5097 1 1 16 ARG HB2  H -2.812  3.156 -5.256 1.00 . A A . 16 ARG HB2  1 1 
       18 5098 1 1 16 ARG HB3  H -2.429  1.866 -6.394 1.00 . A A . 16 ARG HB3  1 1 
       18 5099 1 1 16 ARG HD2  H -3.851  0.597 -4.713 1.00 . A A . 16 ARG HD2  1 1 
       18 5100 1 1 16 ARG HD3  H -2.517 -0.336 -5.386 1.00 . A A . 16 ARG HD3  1 1 
       18 5101 1 1 16 ARG HE   H -2.331 -1.450 -3.401 1.00 . A A . 16 ARG HE   1 1 
       18 5102 1 1 16 ARG HG2  H -0.901  1.090 -4.340 1.00 . A A . 16 ARG HG2  1 1 
       18 5103 1 1 16 ARG HG3  H -2.163  1.947 -3.451 1.00 . A A . 16 ARG HG3  1 1 
       18 5104 1 1 16 ARG HH11 H -4.282  1.412 -2.880 1.00 . A A . 16 ARG HH11 1 1 
       18 5105 1 1 16 ARG HH12 H -4.731  0.961 -1.270 1.00 . A A . 16 ARG HH12 1 1 
       18 5106 1 1 16 ARG HH21 H -2.930 -2.038 -1.279 1.00 . A A . 16 ARG HH21 1 1 
       18 5107 1 1 16 ARG HH22 H -3.964 -0.995 -0.361 1.00 . A A . 16 ARG HH22 1 1 
       18 5108 1 1 16 ARG N    N  0.090  2.263 -6.691 1.00 . A A . 16 ARG N    1 1 
       18 5109 1 1 16 ARG NE   N -2.851 -0.621 -3.353 1.00 . A A . 16 ARG NE   1 1 
       18 5110 1 1 16 ARG NH1  N -4.236  0.767 -2.118 1.00 . A A . 16 ARG NH1  1 1 
       18 5111 1 1 16 ARG NH2  N -3.467 -1.198 -1.205 1.00 . A A . 16 ARG NH2  1 1 
       18 5112 1 1 16 ARG O    O  0.842  2.889 -4.127 1.00 . A A . 16 ARG O    1 1 
       18 5113 1 1 17 PRO C    C -0.421  4.712 -1.576 1.00 . A A . 17 PRO C    1 1 
       18 5114 1 1 17 PRO CA   C  0.207  5.292 -2.845 1.00 . A A . 17 PRO CA   1 1 
       18 5115 1 1 17 PRO CB   C -0.056  6.803 -2.922 1.00 . A A . 17 PRO CB   1 1 
       18 5116 1 1 17 PRO CD   C -1.425  5.683 -4.574 1.00 . A A . 17 PRO CD   1 1 
       18 5117 1 1 17 PRO CG   C -0.908  7.028 -4.136 1.00 . A A . 17 PRO CG   1 1 
       18 5118 1 1 17 PRO HA   H  1.269  5.111 -2.825 1.00 . A A . 17 PRO HA   1 1 
       18 5119 1 1 17 PRO HB2  H -0.566  7.122 -2.024 1.00 . A A . 17 PRO HB2  1 1 
       18 5120 1 1 17 PRO HB3  H  0.889  7.323 -3.003 1.00 . A A . 17 PRO HB3  1 1 
       18 5121 1 1 17 PRO HD2  H -2.385  5.478 -4.127 1.00 . A A . 17 PRO HD2  1 1 
       18 5122 1 1 17 PRO HD3  H -1.489  5.639 -5.649 1.00 . A A . 17 PRO HD3  1 1 
       18 5123 1 1 17 PRO HG2  H -1.733  7.678 -3.886 1.00 . A A . 17 PRO HG2  1 1 
       18 5124 1 1 17 PRO HG3  H -0.312  7.471 -4.921 1.00 . A A . 17 PRO HG3  1 1 
       18 5125 1 1 17 PRO N    N -0.403  4.767 -4.067 1.00 . A A . 17 PRO N    1 1 
       18 5126 1 1 17 PRO O    O -1.484  4.090 -1.623 1.00 . A A . 17 PRO O    1 1 
       18 5127 1 1 18 PRO C    C -1.564  5.024  1.307 1.00 . A A . 18 PRO C    1 1 
       18 5128 1 1 18 PRO CA   C -0.235  4.405  0.874 1.00 . A A . 18 PRO CA   1 1 
       18 5129 1 1 18 PRO CB   C  0.859  4.819  1.862 1.00 . A A . 18 PRO CB   1 1 
       18 5130 1 1 18 PRO CD   C  1.523  5.630 -0.294 1.00 . A A . 18 PRO CD   1 1 
       18 5131 1 1 18 PRO CG   C  1.635  5.893  1.179 1.00 . A A . 18 PRO CG   1 1 
       18 5132 1 1 18 PRO HA   H -0.325  3.328  0.865 1.00 . A A . 18 PRO HA   1 1 
       18 5133 1 1 18 PRO HB2  H  0.400  5.188  2.764 1.00 . A A . 18 PRO HB2  1 1 
       18 5134 1 1 18 PRO HB3  H  1.477  3.971  2.095 1.00 . A A . 18 PRO HB3  1 1 
       18 5135 1 1 18 PRO HD2  H  1.496  6.561 -0.840 1.00 . A A . 18 PRO HD2  1 1 
       18 5136 1 1 18 PRO HD3  H  2.345  5.018 -0.631 1.00 . A A . 18 PRO HD3  1 1 
       18 5137 1 1 18 PRO HG2  H  1.213  6.857  1.419 1.00 . A A . 18 PRO HG2  1 1 
       18 5138 1 1 18 PRO HG3  H  2.669  5.849  1.489 1.00 . A A . 18 PRO HG3  1 1 
       18 5139 1 1 18 PRO N    N  0.244  4.909 -0.421 1.00 . A A . 18 PRO N    1 1 
       18 5140 1 1 18 PRO O    O -1.831  6.197  1.040 1.00 . A A . 18 PRO O    1 1 
       18 5141 1 1 19 PRO C    C -3.584  5.500  3.787 1.00 . A A . 19 PRO C    1 1 
       18 5142 1 1 19 PRO CA   C -3.702  4.703  2.489 1.00 . A A . 19 PRO CA   1 1 
       18 5143 1 1 19 PRO CB   C -4.483  3.411  2.718 1.00 . A A . 19 PRO CB   1 1 
       18 5144 1 1 19 PRO CD   C -2.157  2.834  2.363 1.00 . A A . 19 PRO CD   1 1 
       18 5145 1 1 19 PRO CG   C -3.475  2.328  2.893 1.00 . A A . 19 PRO CG   1 1 
       18 5146 1 1 19 PRO HA   H -4.208  5.303  1.748 1.00 . A A . 19 PRO HA   1 1 
       18 5147 1 1 19 PRO HB2  H -5.104  3.512  3.594 1.00 . A A . 19 PRO HB2  1 1 
       18 5148 1 1 19 PRO HB3  H -5.094  3.220  1.866 1.00 . A A . 19 PRO HB3  1 1 
       18 5149 1 1 19 PRO HD2  H -1.392  2.770  3.121 1.00 . A A . 19 PRO HD2  1 1 
       18 5150 1 1 19 PRO HD3  H -1.873  2.264  1.493 1.00 . A A . 19 PRO HD3  1 1 
       18 5151 1 1 19 PRO HG2  H -3.393  2.075  3.934 1.00 . A A . 19 PRO HG2  1 1 
       18 5152 1 1 19 PRO HG3  H -3.787  1.459  2.331 1.00 . A A . 19 PRO HG3  1 1 
       18 5153 1 1 19 PRO N    N -2.410  4.237  2.000 1.00 . A A . 19 PRO N    1 1 
       18 5154 1 1 19 PRO O    O -2.659  5.291  4.574 1.00 . A A . 19 PRO O    1 1 
       18 5155 1 1 20 SER C    C -5.853  7.106  5.963 1.00 . A A . 20 SER C    1 1 
       18 5156 1 1 20 SER CA   C -4.536  7.251  5.202 1.00 . A A . 20 SER CA   1 1 
       18 5157 1 1 20 SER CB   C -4.303  8.718  4.833 1.00 . A A . 20 SER CB   1 1 
       18 5158 1 1 20 SER H    H -5.238  6.537  3.336 1.00 . A A . 20 SER H    1 1 
       18 5159 1 1 20 SER HA   H -3.729  6.919  5.840 1.00 . A A . 20 SER HA   1 1 
       18 5160 1 1 20 SER HB2  H -3.530  8.780  4.082 1.00 . A A . 20 SER HB2  1 1 
       18 5161 1 1 20 SER HB3  H -5.218  9.138  4.442 1.00 . A A . 20 SER HB3  1 1 
       18 5162 1 1 20 SER HG   H -3.045  9.871  5.797 1.00 . A A . 20 SER HG   1 1 
       18 5163 1 1 20 SER N    N -4.528  6.417  4.002 1.00 . A A . 20 SER N    1 1 
       18 5164 1 1 20 SER O    O -6.922  7.298  5.343 1.00 . A A . 20 SER O    1 1 
       18 5165 1 1 20 SER OXT  O -5.804  6.803  7.173 1.00 . A A . 20 SER OXT  1 1 
       18 5166 1 1 20 SER OG   O -3.901  9.472  5.964 1.00 . A A . 20 SER OG   1 1 
       19 5167 1 1  1 ASP C    C -6.345 -3.396  4.529 1.00 . A A .  1 ASP C    1 1 
       19 5168 1 1  1 ASP CA   C -6.505 -4.505  5.570 1.00 . A A .  1 ASP CA   1 1 
       19 5169 1 1  1 ASP CB   C -6.353 -5.882  4.913 1.00 . A A .  1 ASP CB   1 1 
       19 5170 1 1  1 ASP CG   C -5.311 -6.742  5.604 1.00 . A A .  1 ASP CG   1 1 
       19 5171 1 1  1 ASP H1   H -7.925 -3.495  6.667 1.00 . A A .  1 ASP H1   1 1 
       19 5172 1 1  1 ASP H2   H -7.873 -5.187  6.950 1.00 . A A .  1 ASP H2   1 1 
       19 5173 1 1  1 ASP H3   H -8.563 -4.578  5.501 1.00 . A A .  1 ASP H3   1 1 
       19 5174 1 1  1 ASP HA   H -5.743 -4.387  6.326 1.00 . A A .  1 ASP HA   1 1 
       19 5175 1 1  1 ASP HB2  H -7.300 -6.399  4.950 1.00 . A A .  1 ASP HB2  1 1 
       19 5176 1 1  1 ASP HB3  H -6.060 -5.753  3.881 1.00 . A A .  1 ASP HB3  1 1 
       19 5177 1 1  1 ASP N    N -7.836 -4.435  6.231 1.00 . A A .  1 ASP N    1 1 
       19 5178 1 1  1 ASP O    O -6.874 -3.490  3.419 1.00 . A A .  1 ASP O    1 1 
       19 5179 1 1  1 ASP OD1  O -4.106 -6.551  5.333 1.00 . A A .  1 ASP OD1  1 1 
       19 5180 1 1  1 ASP OD2  O -5.699 -7.606  6.418 1.00 . A A .  1 ASP OD2  1 1 
       19 5181 1 1  2 ALA C    C -3.894 -0.853  3.961 1.00 . A A .  2 ALA C    1 1 
       19 5182 1 1  2 ALA CA   C -5.377 -1.213  4.007 1.00 . A A .  2 ALA CA   1 1 
       19 5183 1 1  2 ALA CB   C -6.204 -0.015  4.447 1.00 . A A .  2 ALA CB   1 1 
       19 5184 1 1  2 ALA H    H -5.219 -2.332  5.798 1.00 . A A .  2 ALA H    1 1 
       19 5185 1 1  2 ALA HA   H -5.697 -1.498  3.015 1.00 . A A .  2 ALA HA   1 1 
       19 5186 1 1  2 ALA HB1  H -7.249 -0.212  4.263 1.00 . A A .  2 ALA HB1  1 1 
       19 5187 1 1  2 ALA HB2  H -5.898  0.858  3.889 1.00 . A A .  2 ALA HB2  1 1 
       19 5188 1 1  2 ALA HB3  H -6.050  0.160  5.501 1.00 . A A .  2 ALA HB3  1 1 
       19 5189 1 1  2 ALA N    N -5.612 -2.346  4.900 1.00 . A A .  2 ALA N    1 1 
       19 5190 1 1  2 ALA O    O -3.235 -1.050  2.941 1.00 . A A .  2 ALA O    1 1 
       19 5191 1 1  3 TYR C    C -1.071 -1.188  5.128 1.00 . A A .  3 TYR C    1 1 
       19 5192 1 1  3 TYR CA   C -1.964  0.050  5.160 1.00 . A A .  3 TYR CA   1 1 
       19 5193 1 1  3 TYR CB   C -1.702  0.874  6.424 1.00 . A A .  3 TYR CB   1 1 
       19 5194 1 1  3 TYR CD1  C -0.727  3.141  5.847 1.00 . A A .  3 TYR CD1  1 1 
       19 5195 1 1  3 TYR CD2  C  0.747  1.444  6.650 1.00 . A A .  3 TYR CD2  1 1 
       19 5196 1 1  3 TYR CE1  C  0.335  4.019  5.749 1.00 . A A .  3 TYR CE1  1 1 
       19 5197 1 1  3 TYR CE2  C  1.812  2.317  6.551 1.00 . A A .  3 TYR CE2  1 1 
       19 5198 1 1  3 TYR CG   C -0.539  1.836  6.299 1.00 . A A .  3 TYR CG   1 1 
       19 5199 1 1  3 TYR CZ   C  1.601  3.603  6.101 1.00 . A A .  3 TYR CZ   1 1 
       19 5200 1 1  3 TYR H    H -3.955 -0.201  5.856 1.00 . A A .  3 TYR H    1 1 
       19 5201 1 1  3 TYR HA   H -1.736  0.652  4.298 1.00 . A A .  3 TYR HA   1 1 
       19 5202 1 1  3 TYR HB2  H -2.583  1.453  6.658 1.00 . A A .  3 TYR HB2  1 1 
       19 5203 1 1  3 TYR HB3  H -1.491  0.204  7.245 1.00 . A A .  3 TYR HB3  1 1 
       19 5204 1 1  3 TYR HD1  H -1.720  3.467  5.560 1.00 . A A .  3 TYR HD1  1 1 
       19 5205 1 1  3 TYR HD2  H  0.910  0.436  7.002 1.00 . A A .  3 TYR HD2  1 1 
       19 5206 1 1  3 TYR HE1  H  0.169  5.027  5.404 1.00 . A A .  3 TYR HE1  1 1 
       19 5207 1 1  3 TYR HE2  H  2.805  1.992  6.826 1.00 . A A .  3 TYR HE2  1 1 
       19 5208 1 1  3 TYR HH   H  2.747  4.968  6.824 1.00 . A A .  3 TYR HH   1 1 
       19 5209 1 1  3 TYR N    N -3.375 -0.330  5.075 1.00 . A A .  3 TYR N    1 1 
       19 5210 1 1  3 TYR O    O -0.149 -1.271  4.314 1.00 . A A .  3 TYR O    1 1 
       19 5211 1 1  3 TYR OH   O  2.660  4.476  6.004 1.00 . A A .  3 TYR OH   1 1 
       19 5212 1 1  4 ALA C    C -0.796 -4.178  4.726 1.00 . A A .  4 ALA C    1 1 
       19 5213 1 1  4 ALA CA   C -0.605 -3.407  6.031 1.00 . A A .  4 ALA CA   1 1 
       19 5214 1 1  4 ALA CB   C -1.030 -4.256  7.220 1.00 . A A .  4 ALA CB   1 1 
       19 5215 1 1  4 ALA H    H -2.125 -2.050  6.602 1.00 . A A .  4 ALA H    1 1 
       19 5216 1 1  4 ALA HA   H  0.442 -3.158  6.143 1.00 . A A .  4 ALA HA   1 1 
       19 5217 1 1  4 ALA HB1  H -0.816 -3.725  8.136 1.00 . A A .  4 ALA HB1  1 1 
       19 5218 1 1  4 ALA HB2  H -0.486 -5.189  7.209 1.00 . A A .  4 ALA HB2  1 1 
       19 5219 1 1  4 ALA HB3  H -2.089 -4.456  7.159 1.00 . A A .  4 ALA HB3  1 1 
       19 5220 1 1  4 ALA N    N -1.367 -2.162  5.993 1.00 . A A .  4 ALA N    1 1 
       19 5221 1 1  4 ALA O    O  0.127 -4.838  4.245 1.00 . A A .  4 ALA O    1 1 
       19 5222 1 1  5 GLN C    C -1.520 -4.087  1.743 1.00 . A A .  5 GLN C    1 1 
       19 5223 1 1  5 GLN CA   C -2.310 -4.727  2.884 1.00 . A A .  5 GLN CA   1 1 
       19 5224 1 1  5 GLN CB   C -3.813 -4.641  2.603 1.00 . A A .  5 GLN CB   1 1 
       19 5225 1 1  5 GLN CD   C -4.292 -6.836  1.428 1.00 . A A .  5 GLN CD   1 1 
       19 5226 1 1  5 GLN CG   C -4.233 -5.322  1.311 1.00 . A A .  5 GLN CG   1 1 
       19 5227 1 1  5 GLN H    H -2.685 -3.510  4.568 1.00 . A A .  5 GLN H    1 1 
       19 5228 1 1  5 GLN HA   H -2.024 -5.765  2.970 1.00 . A A .  5 GLN HA   1 1 
       19 5229 1 1  5 GLN HB2  H -4.347 -5.105  3.418 1.00 . A A .  5 GLN HB2  1 1 
       19 5230 1 1  5 GLN HB3  H -4.098 -3.601  2.545 1.00 . A A .  5 GLN HB3  1 1 
       19 5231 1 1  5 GLN HE21 H -5.232 -6.960 -0.322 1.00 . A A .  5 GLN HE21 1 1 
       19 5232 1 1  5 GLN HE22 H -4.928 -8.461  0.476 1.00 . A A .  5 GLN HE22 1 1 
       19 5233 1 1  5 GLN HG2  H -5.211 -4.961  1.032 1.00 . A A .  5 GLN HG2  1 1 
       19 5234 1 1  5 GLN HG3  H -3.523 -5.062  0.542 1.00 . A A .  5 GLN HG3  1 1 
       19 5235 1 1  5 GLN N    N -1.997 -4.066  4.145 1.00 . A A .  5 GLN N    1 1 
       19 5236 1 1  5 GLN NE2  N -4.876 -7.484  0.426 1.00 . A A .  5 GLN NE2  1 1 
       19 5237 1 1  5 GLN O    O -1.037 -4.780  0.848 1.00 . A A .  5 GLN O    1 1 
       19 5238 1 1  5 GLN OE1  O -3.817 -7.418  2.405 1.00 . A A .  5 GLN OE1  1 1 
       19 5239 1 1  6 TRP C    C  0.816 -2.471  0.751 1.00 . A A .  6 TRP C    1 1 
       19 5240 1 1  6 TRP CA   C -0.637 -2.012  0.783 1.00 . A A .  6 TRP CA   1 1 
       19 5241 1 1  6 TRP CB   C -0.700 -0.511  1.080 1.00 . A A .  6 TRP CB   1 1 
       19 5242 1 1  6 TRP CD1  C -0.301  0.621 -1.176 1.00 . A A .  6 TRP CD1  1 1 
       19 5243 1 1  6 TRP CD2  C  1.324  0.973  0.321 1.00 . A A .  6 TRP CD2  1 1 
       19 5244 1 1  6 TRP CE2  C  1.658  1.641 -0.870 1.00 . A A .  6 TRP CE2  1 1 
       19 5245 1 1  6 TRP CE3  C  2.200  1.055  1.406 1.00 . A A .  6 TRP CE3  1 1 
       19 5246 1 1  6 TRP CG   C  0.064  0.325  0.102 1.00 . A A .  6 TRP CG   1 1 
       19 5247 1 1  6 TRP CH2  C  3.667  2.448  0.065 1.00 . A A .  6 TRP CH2  1 1 
       19 5248 1 1  6 TRP CZ2  C  2.828  2.380 -1.010 1.00 . A A .  6 TRP CZ2  1 1 
       19 5249 1 1  6 TRP CZ3  C  3.363  1.794  1.268 1.00 . A A .  6 TRP CZ3  1 1 
       19 5250 1 1  6 TRP H    H -1.785 -2.267  2.543 1.00 . A A .  6 TRP H    1 1 
       19 5251 1 1  6 TRP HA   H -1.089 -2.204 -0.177 1.00 . A A .  6 TRP HA   1 1 
       19 5252 1 1  6 TRP HB2  H -1.728 -0.191  1.060 1.00 . A A .  6 TRP HB2  1 1 
       19 5253 1 1  6 TRP HB3  H -0.292 -0.328  2.061 1.00 . A A .  6 TRP HB3  1 1 
       19 5254 1 1  6 TRP HD1  H -1.209  0.278 -1.644 1.00 . A A .  6 TRP HD1  1 1 
       19 5255 1 1  6 TRP HE1  H  0.617  1.747 -2.682 1.00 . A A .  6 TRP HE1  1 1 
       19 5256 1 1  6 TRP HE3  H  1.983  0.554  2.340 1.00 . A A .  6 TRP HE3  1 1 
       19 5257 1 1  6 TRP HH2  H  4.582  3.021  0.001 1.00 . A A .  6 TRP HH2  1 1 
       19 5258 1 1  6 TRP HZ2  H  3.078  2.885 -1.932 1.00 . A A .  6 TRP HZ2  1 1 
       19 5259 1 1  6 TRP HZ3  H  4.054  1.870  2.095 1.00 . A A .  6 TRP HZ3  1 1 
       19 5260 1 1  6 TRP N    N -1.383 -2.758  1.795 1.00 . A A .  6 TRP N    1 1 
       19 5261 1 1  6 TRP NE1  N  0.653  1.406 -1.767 1.00 . A A .  6 TRP NE1  1 1 
       19 5262 1 1  6 TRP O    O  1.364 -2.761 -0.314 1.00 . A A .  6 TRP O    1 1 
       19 5263 1 1  7 LEU C    C  2.967 -4.433  1.633 1.00 . A A .  7 LEU C    1 1 
       19 5264 1 1  7 LEU CA   C  2.811 -2.975  2.067 1.00 . A A .  7 LEU CA   1 1 
       19 5265 1 1  7 LEU CB   C  3.277 -2.796  3.515 1.00 . A A .  7 LEU CB   1 1 
       19 5266 1 1  7 LEU CD1  C  3.296 -1.323  5.549 1.00 . A A .  7 LEU CD1  1 1 
       19 5267 1 1  7 LEU CD2  C  4.416 -0.556  3.446 1.00 . A A .  7 LEU CD2  1 1 
       19 5268 1 1  7 LEU CG   C  3.256 -1.352  4.029 1.00 . A A .  7 LEU CG   1 1 
       19 5269 1 1  7 LEU H    H  0.921 -2.301  2.742 1.00 . A A .  7 LEU H    1 1 
       19 5270 1 1  7 LEU HA   H  3.416 -2.355  1.423 1.00 . A A .  7 LEU HA   1 1 
       19 5271 1 1  7 LEU HB2  H  2.637 -3.392  4.151 1.00 . A A .  7 LEU HB2  1 1 
       19 5272 1 1  7 LEU HB3  H  4.284 -3.170  3.598 1.00 . A A .  7 LEU HB3  1 1 
       19 5273 1 1  7 LEU HD11 H  2.978 -0.352  5.899 1.00 . A A .  7 LEU HD11 1 1 
       19 5274 1 1  7 LEU HD12 H  4.304 -1.516  5.887 1.00 . A A .  7 LEU HD12 1 1 
       19 5275 1 1  7 LEU HD13 H  2.634 -2.081  5.942 1.00 . A A .  7 LEU HD13 1 1 
       19 5276 1 1  7 LEU HD21 H  5.338 -1.098  3.598 1.00 . A A .  7 LEU HD21 1 1 
       19 5277 1 1  7 LEU HD22 H  4.477  0.404  3.938 1.00 . A A .  7 LEU HD22 1 1 
       19 5278 1 1  7 LEU HD23 H  4.256 -0.407  2.387 1.00 . A A .  7 LEU HD23 1 1 
       19 5279 1 1  7 LEU HG   H  2.336 -0.880  3.714 1.00 . A A .  7 LEU HG   1 1 
       19 5280 1 1  7 LEU N    N  1.424 -2.541  1.933 1.00 . A A .  7 LEU N    1 1 
       19 5281 1 1  7 LEU O    O  3.977 -4.805  1.032 1.00 . A A .  7 LEU O    1 1 
       19 5282 1 1  8 ALA C    C  1.655 -6.866  0.075 1.00 . A A .  8 ALA C    1 1 
       19 5283 1 1  8 ALA CA   C  1.962 -6.665  1.564 1.00 . A A .  8 ALA CA   1 1 
       19 5284 1 1  8 ALA CB   C  0.968 -7.439  2.419 1.00 . A A .  8 ALA CB   1 1 
       19 5285 1 1  8 ALA H    H  1.173 -4.888  2.403 1.00 . A A .  8 ALA H    1 1 
       19 5286 1 1  8 ALA HA   H  2.950 -7.052  1.769 1.00 . A A .  8 ALA HA   1 1 
       19 5287 1 1  8 ALA HB1  H  1.424 -7.684  3.367 1.00 . A A .  8 ALA HB1  1 1 
       19 5288 1 1  8 ALA HB2  H  0.686 -8.348  1.909 1.00 . A A .  8 ALA HB2  1 1 
       19 5289 1 1  8 ALA HB3  H  0.090 -6.833  2.587 1.00 . A A .  8 ALA HB3  1 1 
       19 5290 1 1  8 ALA N    N  1.952 -5.250  1.931 1.00 . A A .  8 ALA N    1 1 
       19 5291 1 1  8 ALA O    O  1.931 -7.931 -0.480 1.00 . A A .  8 ALA O    1 1 
       19 5292 1 1  9 ASP C    C  1.942 -5.443 -2.867 1.00 . A A .  9 ASP C    1 1 
       19 5293 1 1  9 ASP CA   C  0.765 -5.905 -1.998 1.00 . A A .  9 ASP CA   1 1 
       19 5294 1 1  9 ASP CB   C -0.478 -5.056 -2.303 1.00 . A A .  9 ASP CB   1 1 
       19 5295 1 1  9 ASP CG   C -1.691 -5.905 -2.633 1.00 . A A .  9 ASP CG   1 1 
       19 5296 1 1  9 ASP H    H  0.904 -5.011 -0.081 1.00 . A A .  9 ASP H    1 1 
       19 5297 1 1  9 ASP HA   H  0.548 -6.937 -2.234 1.00 . A A .  9 ASP HA   1 1 
       19 5298 1 1  9 ASP HB2  H -0.714 -4.447 -1.445 1.00 . A A .  9 ASP HB2  1 1 
       19 5299 1 1  9 ASP HB3  H -0.272 -4.413 -3.147 1.00 . A A .  9 ASP HB3  1 1 
       19 5300 1 1  9 ASP N    N  1.094 -5.836 -0.571 1.00 . A A .  9 ASP N    1 1 
       19 5301 1 1  9 ASP O    O  1.770 -5.159 -4.054 1.00 . A A .  9 ASP O    1 1 
       19 5302 1 1  9 ASP OD1  O -1.888 -6.223 -3.825 1.00 . A A .  9 ASP OD1  1 1 
       19 5303 1 1  9 ASP OD2  O -2.443 -6.254 -1.698 1.00 . A A .  9 ASP OD2  1 1 
       19 5304 1 1 10 DAL C    C  4.734 -3.511 -2.630 1.00 . A A . 10 DAL C    1 1 
       19 5305 1 1 10 DAL CA   C  4.336 -4.947 -2.985 1.00 . A A . 10 DAL CA   1 1 
       19 5306 1 1 10 DAL CB   C  5.480 -5.895 -2.671 1.00 . A A . 10 DAL CB   1 1 
       19 5307 1 1 10 DAL H    H  3.214 -5.608 -1.323 1.00 . A A . 10 DAL H    1 1 
       19 5308 1 1 10 DAL HA   H  4.134 -5.004 -4.044 1.00 . A A . 10 DAL HA   1 1 
       19 5309 1 1 10 DAL HB1  H  5.766 -5.777 -1.637 1.00 . A A . 10 DAL HB1  1 1 
       19 5310 1 1 10 DAL HB2  H  6.322 -5.667 -3.307 1.00 . A A . 10 DAL HB2  1 1 
       19 5311 1 1 10 DAL HB3  H  5.162 -6.912 -2.844 1.00 . A A . 10 DAL HB3  1 1 
       19 5312 1 1 10 DAL N    N  3.136 -5.371 -2.270 1.00 . A A . 10 DAL N    1 1 
       19 5313 1 1 10 DAL O    O  5.763 -3.017 -3.096 1.00 . A A . 10 DAL O    1 1 
       19 5314 1 1 11 GLY C    C  4.108 -0.508 -2.561 1.00 . A A . 11 GLY C    1 1 
       19 5315 1 1 11 GLY CA   C  4.210 -1.480 -1.406 1.00 . A A . 11 GLY CA   1 1 
       19 5316 1 1 11 GLY H    H  3.117 -3.288 -1.464 1.00 . A A . 11 GLY H    1 1 
       19 5317 1 1 11 GLY HA2  H  3.509 -1.182 -0.639 1.00 . A A . 11 GLY HA2  1 1 
       19 5318 1 1 11 GLY HA3  H  5.210 -1.438 -1.001 1.00 . A A . 11 GLY HA3  1 1 
       19 5319 1 1 11 GLY N    N  3.920 -2.846 -1.804 1.00 . A A . 11 GLY N    1 1 
       19 5320 1 1 11 GLY O    O  3.014 -0.058 -2.905 1.00 . A A . 11 GLY O    1 1 
       19 5321 1 1 12 TRP C    C  5.310  0.011 -5.635 1.00 . A A . 12 TRP C    1 1 
       19 5322 1 1 12 TRP CA   C  5.284  0.741 -4.290 1.00 . A A . 12 TRP CA   1 1 
       19 5323 1 1 12 TRP CB   C  6.477  1.685 -4.148 1.00 . A A . 12 TRP CB   1 1 
       19 5324 1 1 12 TRP CD1  C  6.725  3.058 -2.004 1.00 . A A . 12 TRP CD1  1 1 
       19 5325 1 1 12 TRP CD2  C  5.189  3.844 -3.433 1.00 . A A . 12 TRP CD2  1 1 
       19 5326 1 1 12 TRP CE2  C  5.211  4.669 -2.296 1.00 . A A . 12 TRP CE2  1 1 
       19 5327 1 1 12 TRP CE3  C  4.298  4.148 -4.471 1.00 . A A . 12 TRP CE3  1 1 
       19 5328 1 1 12 TRP CG   C  6.166  2.817 -3.225 1.00 . A A . 12 TRP CG   1 1 
       19 5329 1 1 12 TRP CH2  C  3.517  6.047 -3.191 1.00 . A A . 12 TRP CH2  1 1 
       19 5330 1 1 12 TRP CZ2  C  4.377  5.771 -2.162 1.00 . A A . 12 TRP CZ2  1 1 
       19 5331 1 1 12 TRP CZ3  C  3.475  5.247 -4.339 1.00 . A A . 12 TRP CZ3  1 1 
       19 5332 1 1 12 TRP H    H  6.089 -0.581 -2.845 1.00 . A A . 12 TRP H    1 1 
       19 5333 1 1 12 TRP HA   H  4.378  1.329 -4.245 1.00 . A A . 12 TRP HA   1 1 
       19 5334 1 1 12 TRP HB2  H  7.318  1.140 -3.744 1.00 . A A . 12 TRP HB2  1 1 
       19 5335 1 1 12 TRP HB3  H  6.740  2.091 -5.113 1.00 . A A . 12 TRP HB3  1 1 
       19 5336 1 1 12 TRP HD1  H  7.501  2.452 -1.560 1.00 . A A . 12 TRP HD1  1 1 
       19 5337 1 1 12 TRP HE1  H  6.390  4.548 -0.564 1.00 . A A . 12 TRP HE1  1 1 
       19 5338 1 1 12 TRP HE3  H  4.249  3.543 -5.365 1.00 . A A . 12 TRP HE3  1 1 
       19 5339 1 1 12 TRP HH2  H  2.854  6.897 -3.129 1.00 . A A . 12 TRP HH2  1 1 
       19 5340 1 1 12 TRP HZ2  H  4.391  6.387 -1.279 1.00 . A A . 12 TRP HZ2  1 1 
       19 5341 1 1 12 TRP HZ3  H  2.786  5.499 -5.133 1.00 . A A . 12 TRP HZ3  1 1 
       19 5342 1 1 12 TRP N    N  5.250 -0.186 -3.164 1.00 . A A . 12 TRP N    1 1 
       19 5343 1 1 12 TRP NE1  N  6.156  4.170 -1.438 1.00 . A A . 12 TRP NE1  1 1 
       19 5344 1 1 12 TRP O    O  5.501  0.635 -6.681 1.00 . A A . 12 TRP O    1 1 
       19 5345 1 1 13 ALA C    C  3.648 -2.052 -7.442 1.00 . A A . 13 ALA C    1 1 
       19 5346 1 1 13 ALA CA   C  5.043 -2.102 -6.828 1.00 . A A . 13 ALA CA   1 1 
       19 5347 1 1 13 ALA CB   C  5.457 -3.538 -6.549 1.00 . A A . 13 ALA CB   1 1 
       19 5348 1 1 13 ALA H    H  4.908 -1.746 -4.750 1.00 . A A . 13 ALA H    1 1 
       19 5349 1 1 13 ALA HA   H  5.745 -1.676 -7.525 1.00 . A A . 13 ALA HA   1 1 
       19 5350 1 1 13 ALA HB1  H  5.962 -3.589 -5.597 1.00 . A A . 13 ALA HB1  1 1 
       19 5351 1 1 13 ALA HB2  H  6.123 -3.873 -7.329 1.00 . A A . 13 ALA HB2  1 1 
       19 5352 1 1 13 ALA HB3  H  4.580 -4.168 -6.528 1.00 . A A . 13 ALA HB3  1 1 
       19 5353 1 1 13 ALA N    N  5.081 -1.306 -5.607 1.00 . A A . 13 ALA N    1 1 
       19 5354 1 1 13 ALA O    O  3.497 -2.085 -8.665 1.00 . A A . 13 ALA O    1 1 
       19 5355 1 1 14 SER C    C  1.031 -0.603 -7.870 1.00 . A A . 14 SER C    1 1 
       19 5356 1 1 14 SER CA   C  1.245 -1.859 -7.022 1.00 . A A . 14 SER CA   1 1 
       19 5357 1 1 14 SER CB   C  0.297 -1.857 -5.813 1.00 . A A . 14 SER CB   1 1 
       19 5358 1 1 14 SER H    H  2.826 -1.906 -5.619 1.00 . A A . 14 SER H    1 1 
       19 5359 1 1 14 SER HA   H  1.038 -2.724 -7.631 1.00 . A A . 14 SER HA   1 1 
       19 5360 1 1 14 SER HB2  H -0.613 -1.339 -6.072 1.00 . A A . 14 SER HB2  1 1 
       19 5361 1 1 14 SER HB3  H  0.062 -2.877 -5.543 1.00 . A A . 14 SER HB3  1 1 
       19 5362 1 1 14 SER HG   H  1.221 -1.874 -4.078 1.00 . A A . 14 SER HG   1 1 
       19 5363 1 1 14 SER N    N  2.633 -1.946 -6.579 1.00 . A A . 14 SER N    1 1 
       19 5364 1 1 14 SER O    O  0.195 -0.593 -8.775 1.00 . A A . 14 SER O    1 1 
       19 5365 1 1 14 SER OG   O  0.884 -1.213 -4.691 1.00 . A A . 14 SER OG   1 1 
       19 5366 1 1 15 DAL C    C  0.903  2.756 -7.544 1.00 . A A . 15 DAL C    1 1 
       19 5367 1 1 15 DAL CA   C  1.709  1.708 -8.313 1.00 . A A . 15 DAL CA   1 1 
       19 5368 1 1 15 DAL CB   C  3.101  2.231 -8.627 1.00 . A A . 15 DAL CB   1 1 
       19 5369 1 1 15 DAL H    H  2.453  0.375 -6.845 1.00 . A A . 15 DAL H    1 1 
       19 5370 1 1 15 DAL HA   H  1.214  1.508 -9.250 1.00 . A A . 15 DAL HA   1 1 
       19 5371 1 1 15 DAL HB1  H  3.096  2.698 -9.599 1.00 . A A . 15 DAL HB1  1 1 
       19 5372 1 1 15 DAL HB2  H  3.803  1.411 -8.625 1.00 . A A . 15 DAL HB2  1 1 
       19 5373 1 1 15 DAL HB3  H  3.391  2.955 -7.880 1.00 . A A . 15 DAL HB3  1 1 
       19 5374 1 1 15 DAL N    N  1.802  0.449 -7.575 1.00 . A A . 15 DAL N    1 1 
       19 5375 1 1 15 DAL O    O  1.076  3.959 -7.749 1.00 . A A . 15 DAL O    1 1 
       19 5376 1 1 16 ARG C    C -0.083  3.614 -4.586 1.00 . A A . 16 ARG C    1 1 
       19 5377 1 1 16 ARG CA   C -0.814  3.184 -5.860 1.00 . A A . 16 ARG CA   1 1 
       19 5378 1 1 16 ARG CB   C -2.139  2.483 -5.498 1.00 . A A . 16 ARG CB   1 1 
       19 5379 1 1 16 ARG CD   C -3.197  0.559 -4.265 1.00 . A A . 16 ARG CD   1 1 
       19 5380 1 1 16 ARG CG   C -2.030  1.537 -4.308 1.00 . A A . 16 ARG CG   1 1 
       19 5381 1 1 16 ARG CZ   C -2.915 -1.238 -2.580 1.00 . A A . 16 ARG CZ   1 1 
       19 5382 1 1 16 ARG H    H -0.070  1.320 -6.544 1.00 . A A . 16 ARG H    1 1 
       19 5383 1 1 16 ARG HA   H -1.023  4.066 -6.452 1.00 . A A . 16 ARG HA   1 1 
       19 5384 1 1 16 ARG HB2  H -2.876  3.236 -5.262 1.00 . A A . 16 ARG HB2  1 1 
       19 5385 1 1 16 ARG HB3  H -2.486  1.907 -6.351 1.00 . A A . 16 ARG HB3  1 1 
       19 5386 1 1 16 ARG HD2  H -4.100  1.088 -4.532 1.00 . A A . 16 ARG HD2  1 1 
       19 5387 1 1 16 ARG HD3  H -3.021 -0.229 -4.983 1.00 . A A . 16 ARG HD3  1 1 
       19 5388 1 1 16 ARG HE   H -3.871  0.493 -2.276 1.00 . A A . 16 ARG HE   1 1 
       19 5389 1 1 16 ARG HG2  H -1.104  0.981 -4.384 1.00 . A A . 16 ARG HG2  1 1 
       19 5390 1 1 16 ARG HG3  H -2.027  2.120 -3.398 1.00 . A A . 16 ARG HG3  1 1 
       19 5391 1 1 16 ARG HH11 H -2.038 -1.650 -4.360 1.00 . A A . 16 ARG HH11 1 1 
       19 5392 1 1 16 ARG HH12 H -1.885 -2.883 -3.156 1.00 . A A . 16 ARG HH12 1 1 
       19 5393 1 1 16 ARG HH21 H -3.659 -1.137 -0.700 1.00 . A A . 16 ARG HH21 1 1 
       19 5394 1 1 16 ARG HH22 H -2.806 -2.595 -1.082 1.00 . A A . 16 ARG HH22 1 1 
       19 5395 1 1 16 ARG N    N  0.021  2.290 -6.661 1.00 . A A . 16 ARG N    1 1 
       19 5396 1 1 16 ARG NE   N -3.374 -0.033 -2.938 1.00 . A A . 16 ARG NE   1 1 
       19 5397 1 1 16 ARG NH1  N -2.222 -1.984 -3.437 1.00 . A A . 16 ARG NH1  1 1 
       19 5398 1 1 16 ARG NH2  N -3.145 -1.694 -1.353 1.00 . A A . 16 ARG NH2  1 1 
       19 5399 1 1 16 ARG O    O  0.793  2.898 -4.099 1.00 . A A . 16 ARG O    1 1 
       19 5400 1 1 17 PRO C    C -0.428  4.717 -1.536 1.00 . A A . 17 PRO C    1 1 
       19 5401 1 1 17 PRO CA   C  0.193  5.303 -2.805 1.00 . A A . 17 PRO CA   1 1 
       19 5402 1 1 17 PRO CB   C -0.059  6.817 -2.869 1.00 . A A . 17 PRO CB   1 1 
       19 5403 1 1 17 PRO CD   C -1.443  5.721 -4.525 1.00 . A A . 17 PRO CD   1 1 
       19 5404 1 1 17 PRO CG   C -0.913  7.058 -4.079 1.00 . A A . 17 PRO CG   1 1 
       19 5405 1 1 17 PRO HA   H  1.254  5.115 -2.794 1.00 . A A . 17 PRO HA   1 1 
       19 5406 1 1 17 PRO HB2  H -0.564  7.133 -1.968 1.00 . A A . 17 PRO HB2  1 1 
       19 5407 1 1 17 PRO HB3  H  0.890  7.332 -2.948 1.00 . A A . 17 PRO HB3  1 1 
       19 5408 1 1 17 PRO HD2  H -2.404  5.522 -4.079 1.00 . A A . 17 PRO HD2  1 1 
       19 5409 1 1 17 PRO HD3  H -1.508  5.685 -5.600 1.00 . A A . 17 PRO HD3  1 1 
       19 5410 1 1 17 PRO HG2  H -1.733  7.712 -3.821 1.00 . A A . 17 PRO HG2  1 1 
       19 5411 1 1 17 PRO HG3  H -0.316  7.502 -4.862 1.00 . A A . 17 PRO HG3  1 1 
       19 5412 1 1 17 PRO N    N -0.429  4.791 -4.025 1.00 . A A . 17 PRO N    1 1 
       19 5413 1 1 17 PRO O    O -1.496  4.103 -1.579 1.00 . A A . 17 PRO O    1 1 
       19 5414 1 1 18 PRO C    C -1.551  4.997  1.353 1.00 . A A . 18 PRO C    1 1 
       19 5415 1 1 18 PRO CA   C -0.221  4.388  0.910 1.00 . A A . 18 PRO CA   1 1 
       19 5416 1 1 18 PRO CB   C  0.876  4.801  1.895 1.00 . A A . 18 PRO CB   1 1 
       19 5417 1 1 18 PRO CD   C  1.532  5.611 -0.263 1.00 . A A . 18 PRO CD   1 1 
       19 5418 1 1 18 PRO CG   C  1.652  5.873  1.210 1.00 . A A . 18 PRO CG   1 1 
       19 5419 1 1 18 PRO HA   H -0.307  3.310  0.897 1.00 . A A . 18 PRO HA   1 1 
       19 5420 1 1 18 PRO HB2  H  0.420  5.172  2.797 1.00 . A A . 18 PRO HB2  1 1 
       19 5421 1 1 18 PRO HB3  H  1.493  3.952  2.128 1.00 . A A . 18 PRO HB3  1 1 
       19 5422 1 1 18 PRO HD2  H  1.510  6.542 -0.809 1.00 . A A . 18 PRO HD2  1 1 
       19 5423 1 1 18 PRO HD3  H  2.348  4.993 -0.604 1.00 . A A . 18 PRO HD3  1 1 
       19 5424 1 1 18 PRO HG2  H  1.234  6.838  1.452 1.00 . A A . 18 PRO HG2  1 1 
       19 5425 1 1 18 PRO HG3  H  2.688  5.826  1.514 1.00 . A A . 18 PRO HG3  1 1 
       19 5426 1 1 18 PRO N    N  0.249  4.899 -0.384 1.00 . A A . 18 PRO N    1 1 
       19 5427 1 1 18 PRO O    O -1.826  6.170  1.093 1.00 . A A . 18 PRO O    1 1 
       19 5428 1 1 19 PRO C    C -3.563  5.457  3.842 1.00 . A A . 19 PRO C    1 1 
       19 5429 1 1 19 PRO CA   C -3.681  4.658  2.544 1.00 . A A . 19 PRO CA   1 1 
       19 5430 1 1 19 PRO CB   C -4.453  3.360  2.775 1.00 . A A . 19 PRO CB   1 1 
       19 5431 1 1 19 PRO CD   C -2.126  2.798  2.401 1.00 . A A . 19 PRO CD   1 1 
       19 5432 1 1 19 PRO CG   C -3.439  2.280  2.933 1.00 . A A . 19 PRO CG   1 1 
       19 5433 1 1 19 PRO HA   H -4.195  5.256  1.805 1.00 . A A . 19 PRO HA   1 1 
       19 5434 1 1 19 PRO HB2  H -5.065  3.454  3.658 1.00 . A A . 19 PRO HB2  1 1 
       19 5435 1 1 19 PRO HB3  H -5.073  3.171  1.928 1.00 . A A . 19 PRO HB3  1 1 
       19 5436 1 1 19 PRO HD2  H -1.358  2.735  3.156 1.00 . A A . 19 PRO HD2  1 1 
       19 5437 1 1 19 PRO HD3  H -1.842  2.236  1.527 1.00 . A A . 19 PRO HD3  1 1 
       19 5438 1 1 19 PRO HG2  H -3.350  2.018  3.971 1.00 . A A . 19 PRO HG2  1 1 
       19 5439 1 1 19 PRO HG3  H -3.748  1.416  2.365 1.00 . A A . 19 PRO HG3  1 1 
       19 5440 1 1 19 PRO N    N -2.389  4.202  2.047 1.00 . A A . 19 PRO N    1 1 
       19 5441 1 1 19 PRO O    O -2.649  5.236  4.637 1.00 . A A . 19 PRO O    1 1 
       19 5442 1 1 20 SER C    C -5.911  7.729  5.556 1.00 . A A . 20 SER C    1 1 
       19 5443 1 1 20 SER CA   C -4.502  7.226  5.245 1.00 . A A . 20 SER CA   1 1 
       19 5444 1 1 20 SER CB   C -3.548  8.412  5.073 1.00 . A A . 20 SER CB   1 1 
       19 5445 1 1 20 SER H    H -5.196  6.516  3.372 1.00 . A A . 20 SER H    1 1 
       19 5446 1 1 20 SER HA   H -4.161  6.620  6.071 1.00 . A A . 20 SER HA   1 1 
       19 5447 1 1 20 SER HB2  H -2.684  8.099  4.507 1.00 . A A . 20 SER HB2  1 1 
       19 5448 1 1 20 SER HB3  H -4.056  9.206  4.545 1.00 . A A . 20 SER HB3  1 1 
       19 5449 1 1 20 SER HG   H -3.421  9.807  6.444 1.00 . A A . 20 SER HG   1 1 
       19 5450 1 1 20 SER N    N -4.495  6.388  4.045 1.00 . A A . 20 SER N    1 1 
       19 5451 1 1 20 SER O    O -6.549  8.310  4.650 1.00 . A A . 20 SER O    1 1 
       19 5452 1 1 20 SER OXT  O -6.366  7.536  6.703 1.00 . A A . 20 SER OXT  1 1 
       19 5453 1 1 20 SER OG   O -3.115  8.904  6.330 1.00 . A A . 20 SER OG   1 1 
       20 5454 1 1  1 ASP C    C -6.327 -3.112  5.446 1.00 . A A .  1 ASP C    1 1 
       20 5455 1 1  1 ASP CA   C -6.761 -3.439  6.875 1.00 . A A .  1 ASP CA   1 1 
       20 5456 1 1  1 ASP CB   C -7.973 -2.589  7.275 1.00 . A A .  1 ASP CB   1 1 
       20 5457 1 1  1 ASP CG   C -9.273 -3.126  6.708 1.00 . A A .  1 ASP CG   1 1 
       20 5458 1 1  1 ASP H1   H -5.468 -2.163  7.850 1.00 . A A .  1 ASP H1   1 1 
       20 5459 1 1  1 ASP H2   H -4.828 -3.724  7.528 1.00 . A A .  1 ASP H2   1 1 
       20 5460 1 1  1 ASP H3   H -5.981 -3.509  8.780 1.00 . A A .  1 ASP H3   1 1 
       20 5461 1 1  1 ASP HA   H -7.029 -4.484  6.929 1.00 . A A .  1 ASP HA   1 1 
       20 5462 1 1  1 ASP HB2  H -8.053 -2.572  8.352 1.00 . A A .  1 ASP HB2  1 1 
       20 5463 1 1  1 ASP HB3  H -7.833 -1.580  6.914 1.00 . A A .  1 ASP HB3  1 1 
       20 5464 1 1  1 ASP N    N -5.661 -3.186  7.846 1.00 . A A .  1 ASP N    1 1 
       20 5465 1 1  1 ASP O    O -6.289 -3.993  4.585 1.00 . A A .  1 ASP O    1 1 
       20 5466 1 1  1 ASP OD1  O -9.614 -2.767  5.561 1.00 . A A .  1 ASP OD1  1 1 
       20 5467 1 1  1 ASP OD2  O -9.950 -3.905  7.411 1.00 . A A .  1 ASP OD2  1 1 
       20 5468 1 1  2 ALA C    C -4.070 -1.087  3.864 1.00 . A A .  2 ALA C    1 1 
       20 5469 1 1  2 ALA CA   C -5.566 -1.393  3.883 1.00 . A A .  2 ALA CA   1 1 
       20 5470 1 1  2 ALA CB   C -6.357 -0.170  3.453 1.00 . A A .  2 ALA CB   1 1 
       20 5471 1 1  2 ALA H    H -6.050 -1.189  5.934 1.00 . A A .  2 ALA H    1 1 
       20 5472 1 1  2 ALA HA   H -5.768 -2.187  3.179 1.00 . A A .  2 ALA HA   1 1 
       20 5473 1 1  2 ALA HB1  H -6.098  0.665  4.087 1.00 . A A .  2 ALA HB1  1 1 
       20 5474 1 1  2 ALA HB2  H -7.413 -0.375  3.540 1.00 . A A .  2 ALA HB2  1 1 
       20 5475 1 1  2 ALA HB3  H -6.119  0.069  2.428 1.00 . A A .  2 ALA HB3  1 1 
       20 5476 1 1  2 ALA N    N -6.000 -1.842  5.204 1.00 . A A .  2 ALA N    1 1 
       20 5477 1 1  2 ALA O    O -3.379 -1.410  2.898 1.00 . A A .  2 ALA O    1 1 
       20 5478 1 1  3 TYR C    C -1.289 -1.368  5.006 1.00 . A A .  3 TYR C    1 1 
       20 5479 1 1  3 TYR CA   C -2.158 -0.114  5.042 1.00 . A A .  3 TYR CA   1 1 
       20 5480 1 1  3 TYR CB   C -1.893  0.684  6.324 1.00 . A A .  3 TYR CB   1 1 
       20 5481 1 1  3 TYR CD1  C  0.561  1.220  6.568 1.00 . A A .  3 TYR CD1  1 1 
       20 5482 1 1  3 TYR CD2  C -0.895  2.953  5.806 1.00 . A A .  3 TYR CD2  1 1 
       20 5483 1 1  3 TYR CE1  C  1.635  2.085  6.494 1.00 . A A .  3 TYR CE1  1 1 
       20 5484 1 1  3 TYR CE2  C  0.177  3.822  5.733 1.00 . A A .  3 TYR CE2  1 1 
       20 5485 1 1  3 TYR CG   C -0.720  1.635  6.224 1.00 . A A .  3 TYR CG   1 1 
       20 5486 1 1  3 TYR CZ   C  1.438  3.384  6.077 1.00 . A A .  3 TYR CZ   1 1 
       20 5487 1 1  3 TYR H    H -4.182 -0.232  5.672 1.00 . A A .  3 TYR H    1 1 
       20 5488 1 1  3 TYR HA   H -1.905  0.497  4.192 1.00 . A A .  3 TYR HA   1 1 
       20 5489 1 1  3 TYR HB2  H -2.768  1.268  6.566 1.00 . A A .  3 TYR HB2  1 1 
       20 5490 1 1  3 TYR HB3  H -1.694 -0.005  7.132 1.00 . A A .  3 TYR HB3  1 1 
       20 5491 1 1  3 TYR HD1  H  0.713  0.201  6.893 1.00 . A A .  3 TYR HD1  1 1 
       20 5492 1 1  3 TYR HD2  H -1.884  3.297  5.526 1.00 . A A .  3 TYR HD2  1 1 
       20 5493 1 1  3 TYR HE1  H  2.623  1.741  6.764 1.00 . A A .  3 TYR HE1  1 1 
       20 5494 1 1  3 TYR HE2  H  0.023  4.841  5.414 1.00 . A A .  3 TYR HE2  1 1 
       20 5495 1 1  3 TYR HH   H  2.617  4.694  6.848 1.00 . A A .  3 TYR HH   1 1 
       20 5496 1 1  3 TYR N    N -3.577 -0.462  4.936 1.00 . A A .  3 TYR N    1 1 
       20 5497 1 1  3 TYR O    O -0.296 -1.421  4.278 1.00 . A A .  3 TYR O    1 1 
       20 5498 1 1  3 TYR OH   O  2.507  4.248  6.005 1.00 . A A .  3 TYR OH   1 1 
       20 5499 1 1  4 ALA C    C -1.088 -4.381  4.477 1.00 . A A .  4 ALA C    1 1 
       20 5500 1 1  4 ALA CA   C -0.948 -3.646  5.810 1.00 . A A .  4 ALA CA   1 1 
       20 5501 1 1  4 ALA CB   C -1.443 -4.517  6.956 1.00 . A A .  4 ALA CB   1 1 
       20 5502 1 1  4 ALA H    H -2.489 -2.286  6.323 1.00 . A A .  4 ALA H    1 1 
       20 5503 1 1  4 ALA HA   H  0.098 -3.424  5.979 1.00 . A A .  4 ALA HA   1 1 
       20 5504 1 1  4 ALA HB1  H -0.737 -5.314  7.134 1.00 . A A .  4 ALA HB1  1 1 
       20 5505 1 1  4 ALA HB2  H -2.404 -4.938  6.700 1.00 . A A .  4 ALA HB2  1 1 
       20 5506 1 1  4 ALA HB3  H -1.541 -3.916  7.848 1.00 . A A .  4 ALA HB3  1 1 
       20 5507 1 1  4 ALA N    N -1.680 -2.384  5.777 1.00 . A A .  4 ALA N    1 1 
       20 5508 1 1  4 ALA O    O -0.154 -5.051  4.031 1.00 . A A .  4 ALA O    1 1 
       20 5509 1 1  5 GLN C    C -1.662 -4.194  1.456 1.00 . A A .  5 GLN C    1 1 
       20 5510 1 1  5 GLN CA   C -2.504 -4.863  2.542 1.00 . A A .  5 GLN CA   1 1 
       20 5511 1 1  5 GLN CB   C -3.993 -4.775  2.191 1.00 . A A .  5 GLN CB   1 1 
       20 5512 1 1  5 GLN CD   C -4.327 -6.973  0.969 1.00 . A A .  5 GLN CD   1 1 
       20 5513 1 1  5 GLN CG   C -4.353 -5.455  0.880 1.00 . A A .  5 GLN CG   1 1 
       20 5514 1 1  5 GLN H    H -2.954 -3.673  4.228 1.00 . A A .  5 GLN H    1 1 
       20 5515 1 1  5 GLN HA   H -2.219 -5.902  2.616 1.00 . A A .  5 GLN HA   1 1 
       20 5516 1 1  5 GLN HB2  H -4.566 -5.238  2.981 1.00 . A A .  5 GLN HB2  1 1 
       20 5517 1 1  5 GLN HB3  H -4.272 -3.734  2.119 1.00 . A A .  5 GLN HB3  1 1 
       20 5518 1 1  5 GLN HE21 H -4.452 -7.118 -1.013 1.00 . A A .  5 GLN HE21 1 1 
       20 5519 1 1  5 GLN HE22 H -4.376 -8.615 -0.153 1.00 . A A .  5 GLN HE22 1 1 
       20 5520 1 1  5 GLN HG2  H -5.346 -5.146  0.590 1.00 . A A .  5 GLN HG2  1 1 
       20 5521 1 1  5 GLN HG3  H -3.647 -5.140  0.129 1.00 . A A .  5 GLN HG3  1 1 
       20 5522 1 1  5 GLN N    N -2.253 -4.233  3.833 1.00 . A A .  5 GLN N    1 1 
       20 5523 1 1  5 GLN NE2  N -4.391 -7.635 -0.182 1.00 . A A .  5 GLN NE2  1 1 
       20 5524 1 1  5 GLN O    O -1.153 -4.861  0.556 1.00 . A A .  5 GLN O    1 1 
       20 5525 1 1  5 GLN OE1  O -4.249 -7.545  2.057 1.00 . A A .  5 GLN OE1  1 1 
       20 5526 1 1  6 TRP C    C  0.733 -2.556  0.630 1.00 . A A .  6 TRP C    1 1 
       20 5527 1 1  6 TRP CA   C -0.720 -2.097  0.609 1.00 . A A .  6 TRP CA   1 1 
       20 5528 1 1  6 TRP CB   C -0.800 -0.605  0.944 1.00 . A A .  6 TRP CB   1 1 
       20 5529 1 1  6 TRP CD1  C -0.330  0.576 -1.272 1.00 . A A .  6 TRP CD1  1 1 
       20 5530 1 1  6 TRP CD2  C  1.234  0.914  0.292 1.00 . A A .  6 TRP CD2  1 1 
       20 5531 1 1  6 TRP CE2  C  1.604  1.610 -0.872 1.00 . A A .  6 TRP CE2  1 1 
       20 5532 1 1  6 TRP CE3  C  2.070  0.982  1.410 1.00 . A A .  6 TRP CE3  1 1 
       20 5533 1 1  6 TRP CG   C -0.010  0.258  0.013 1.00 . A A .  6 TRP CG   1 1 
       20 5534 1 1  6 TRP CH2  C  3.568  2.419  0.153 1.00 . A A .  6 TRP CH2  1 1 
       20 5535 1 1  6 TRP CZ2  C  2.770  2.365 -0.954 1.00 . A A .  6 TRP CZ2  1 1 
       20 5536 1 1  6 TRP CZ3  C  3.229  1.736  1.330 1.00 . A A .  6 TRP CZ3  1 1 
       20 5537 1 1  6 TRP H    H -1.938 -2.402  2.311 1.00 . A A .  6 TRP H    1 1 
       20 5538 1 1  6 TRP HA   H -1.127 -2.262 -0.376 1.00 . A A .  6 TRP HA   1 1 
       20 5539 1 1  6 TRP HB2  H -1.829 -0.288  0.899 1.00 . A A .  6 TRP HB2  1 1 
       20 5540 1 1  6 TRP HB3  H -0.425 -0.446  1.942 1.00 . A A .  6 TRP HB3  1 1 
       20 5541 1 1  6 TRP HD1  H -1.216  0.232 -1.781 1.00 . A A .  6 TRP HD1  1 1 
       20 5542 1 1  6 TRP HE1  H  0.630  1.743 -2.719 1.00 . A A .  6 TRP HE1  1 1 
       20 5543 1 1  6 TRP HE3  H  1.825  0.459  2.325 1.00 . A A .  6 TRP HE3  1 1 
       20 5544 1 1  6 TRP HH2  H  4.477  3.003  0.134 1.00 . A A .  6 TRP HH2  1 1 
       20 5545 1 1  6 TRP HZ2  H  3.047  2.892 -1.855 1.00 . A A .  6 TRP HZ2  1 1 
       20 5546 1 1  6 TRP HZ3  H  3.890  1.801  2.183 1.00 . A A .  6 TRP HZ3  1 1 
       20 5547 1 1  6 TRP N    N -1.512 -2.870  1.562 1.00 . A A .  6 TRP N    1 1 
       20 5548 1 1  6 TRP NE1  N  0.636  1.383 -1.810 1.00 . A A .  6 TRP NE1  1 1 
       20 5549 1 1  6 TRP O    O  1.326 -2.821 -0.417 1.00 . A A .  6 TRP O    1 1 
       20 5550 1 1  7 LEU C    C  2.848 -4.540  1.556 1.00 . A A .  7 LEU C    1 1 
       20 5551 1 1  7 LEU CA   C  2.673 -3.091  2.014 1.00 . A A .  7 LEU CA   1 1 
       20 5552 1 1  7 LEU CB   C  3.082 -2.941  3.482 1.00 . A A .  7 LEU CB   1 1 
       20 5553 1 1  7 LEU CD1  C  3.118 -1.477  5.519 1.00 . A A .  7 LEU CD1  1 1 
       20 5554 1 1  7 LEU CD2  C  4.304 -0.745  3.438 1.00 . A A .  7 LEU CD2  1 1 
       20 5555 1 1  7 LEU CG   C  3.104 -1.499  3.999 1.00 . A A .  7 LEU CG   1 1 
       20 5556 1 1  7 LEU H    H  0.757 -2.434  2.627 1.00 . A A .  7 LEU H    1 1 
       20 5557 1 1  7 LEU HA   H  3.302 -2.457  1.408 1.00 . A A .  7 LEU HA   1 1 
       20 5558 1 1  7 LEU HB2  H  2.388 -3.508  4.086 1.00 . A A .  7 LEU HB2  1 1 
       20 5559 1 1  7 LEU HB3  H  4.067 -3.361  3.608 1.00 . A A .  7 LEU HB3  1 1 
       20 5560 1 1  7 LEU HD11 H  4.103 -1.741  5.874 1.00 . A A .  7 LEU HD11 1 1 
       20 5561 1 1  7 LEU HD12 H  2.397 -2.188  5.895 1.00 . A A .  7 LEU HD12 1 1 
       20 5562 1 1  7 LEU HD13 H  2.862 -0.487  5.866 1.00 . A A .  7 LEU HD13 1 1 
       20 5563 1 1  7 LEU HD21 H  4.108 -0.467  2.412 1.00 . A A .  7 LEU HD21 1 1 
       20 5564 1 1  7 LEU HD22 H  5.179 -1.376  3.479 1.00 . A A .  7 LEU HD22 1 1 
       20 5565 1 1  7 LEU HD23 H  4.475  0.146  4.024 1.00 . A A .  7 LEU HD23 1 1 
       20 5566 1 1  7 LEU HG   H  2.208 -0.994  3.668 1.00 . A A .  7 LEU HG   1 1 
       20 5567 1 1  7 LEU N    N  1.292 -2.655  1.835 1.00 . A A .  7 LEU N    1 1 
       20 5568 1 1  7 LEU O    O  3.875 -4.895  0.975 1.00 . A A .  7 LEU O    1 1 
       20 5569 1 1  8 ALA C    C  1.647 -6.941 -0.097 1.00 . A A .  8 ALA C    1 1 
       20 5570 1 1  8 ALA CA   C  1.856 -6.774  1.413 1.00 . A A .  8 ALA CA   1 1 
       20 5571 1 1  8 ALA CB   C  0.802 -7.559  2.181 1.00 . A A .  8 ALA CB   1 1 
       20 5572 1 1  8 ALA H    H  1.035 -5.018  2.268 1.00 . A A .  8 ALA H    1 1 
       20 5573 1 1  8 ALA HA   H  2.826 -7.173  1.676 1.00 . A A .  8 ALA HA   1 1 
       20 5574 1 1  8 ALA HB1  H -0.182 -7.217  1.895 1.00 . A A .  8 ALA HB1  1 1 
       20 5575 1 1  8 ALA HB2  H  0.941 -7.408  3.241 1.00 . A A .  8 ALA HB2  1 1 
       20 5576 1 1  8 ALA HB3  H  0.898 -8.610  1.952 1.00 . A A .  8 ALA HB3  1 1 
       20 5577 1 1  8 ALA N    N  1.829 -5.367  1.810 1.00 . A A .  8 ALA N    1 1 
       20 5578 1 1  8 ALA O    O  1.959 -7.994 -0.656 1.00 . A A .  8 ALA O    1 1 
       20 5579 1 1  9 ASP C    C  2.098 -5.433 -2.990 1.00 . A A .  9 ASP C    1 1 
       20 5580 1 1  9 ASP CA   C  0.881 -5.935 -2.200 1.00 . A A .  9 ASP CA   1 1 
       20 5581 1 1  9 ASP CB   C -0.353 -5.091 -2.554 1.00 . A A .  9 ASP CB   1 1 
       20 5582 1 1  9 ASP CG   C -1.577 -5.943 -2.828 1.00 . A A .  9 ASP CG   1 1 
       20 5583 1 1  9 ASP H    H  0.900 -5.086 -0.257 1.00 . A A .  9 ASP H    1 1 
       20 5584 1 1  9 ASP HA   H  0.692 -6.963 -2.474 1.00 . A A .  9 ASP HA   1 1 
       20 5585 1 1  9 ASP HB2  H -0.579 -4.427 -1.734 1.00 . A A .  9 ASP HB2  1 1 
       20 5586 1 1  9 ASP HB3  H -0.143 -4.502 -3.437 1.00 . A A .  9 ASP HB3  1 1 
       20 5587 1 1  9 ASP N    N  1.124 -5.898 -0.754 1.00 . A A .  9 ASP N    1 1 
       20 5588 1 1  9 ASP O    O  1.984 -5.108 -4.174 1.00 . A A .  9 ASP O    1 1 
       20 5589 1 1  9 ASP OD1  O -1.750 -6.379 -3.985 1.00 . A A .  9 ASP OD1  1 1 
       20 5590 1 1  9 ASP OD2  O -2.361 -6.174 -1.885 1.00 . A A .  9 ASP OD2  1 1 
       20 5591 1 1 10 DAL C    C  4.835 -3.473 -2.580 1.00 . A A . 10 DAL C    1 1 
       20 5592 1 1 10 DAL CA   C  4.489 -4.912 -2.976 1.00 . A A . 10 DAL CA   1 1 
       20 5593 1 1 10 DAL CB   C  5.636 -5.839 -2.616 1.00 . A A . 10 DAL CB   1 1 
       20 5594 1 1 10 DAL H    H  3.295 -5.643 -1.393 1.00 . A A . 10 DAL H    1 1 
       20 5595 1 1 10 DAL HA   H  4.344 -4.956 -4.045 1.00 . A A . 10 DAL HA   1 1 
       20 5596 1 1 10 DAL HB1  H  6.507 -5.576 -3.197 1.00 . A A . 10 DAL HB1  1 1 
       20 5597 1 1 10 DAL HB2  H  5.354 -6.859 -2.828 1.00 . A A . 10 DAL HB2  1 1 
       20 5598 1 1 10 DAL HB3  H  5.859 -5.736 -1.565 1.00 . A A . 10 DAL HB3  1 1 
       20 5599 1 1 10 DAL N    N  3.260 -5.373 -2.333 1.00 . A A . 10 DAL N    1 1 
       20 5600 1 1 10 DAL O    O  5.880 -2.953 -2.975 1.00 . A A . 10 DAL O    1 1 
       20 5601 1 1 11 GLY C    C  4.134 -0.480 -2.509 1.00 . A A . 11 GLY C    1 1 
       20 5602 1 1 11 GLY CA   C  4.193 -1.470 -1.365 1.00 . A A . 11 GLY CA   1 1 
       20 5603 1 1 11 GLY H    H  3.144 -3.298 -1.515 1.00 . A A . 11 GLY H    1 1 
       20 5604 1 1 11 GLY HA2  H  3.445 -1.200 -0.633 1.00 . A A . 11 GLY HA2  1 1 
       20 5605 1 1 11 GLY HA3  H  5.169 -1.413 -0.904 1.00 . A A . 11 GLY HA3  1 1 
       20 5606 1 1 11 GLY N    N  3.957 -2.836 -1.798 1.00 . A A . 11 GLY N    1 1 
       20 5607 1 1 11 GLY O    O  3.052 -0.044 -2.903 1.00 . A A . 11 GLY O    1 1 
       20 5608 1 1 12 TRP C    C  5.479  0.120 -5.505 1.00 . A A . 12 TRP C    1 1 
       20 5609 1 1 12 TRP CA   C  5.379  0.822 -4.149 1.00 . A A . 12 TRP CA   1 1 
       20 5610 1 1 12 TRP CB   C  6.553  1.776 -3.932 1.00 . A A . 12 TRP CB   1 1 
       20 5611 1 1 12 TRP CD1  C  6.693  3.125 -1.762 1.00 . A A . 12 TRP CD1  1 1 
       20 5612 1 1 12 TRP CD2  C  5.196  3.898 -3.239 1.00 . A A . 12 TRP CD2  1 1 
       20 5613 1 1 12 TRP CE2  C  5.156  4.709 -2.092 1.00 . A A . 12 TRP CE2  1 1 
       20 5614 1 1 12 TRP CE3  C  4.341  4.196 -4.307 1.00 . A A . 12 TRP CE3  1 1 
       20 5615 1 1 12 TRP CG   C  6.185  2.889 -3.006 1.00 . A A . 12 TRP CG   1 1 
       20 5616 1 1 12 TRP CH2  C  3.469  6.062 -3.037 1.00 . A A . 12 TRP CH2  1 1 
       20 5617 1 1 12 TRP CZ2  C  4.295  5.791 -1.979 1.00 . A A . 12 TRP CZ2  1 1 
       20 5618 1 1 12 TRP CZ3  C  3.489  5.275 -4.195 1.00 . A A . 12 TRP CZ3  1 1 
       20 5619 1 1 12 TRP H    H  6.129 -0.510 -2.684 1.00 . A A . 12 TRP H    1 1 
       20 5620 1 1 12 TRP HA   H  4.465  1.400 -4.137 1.00 . A A . 12 TRP HA   1 1 
       20 5621 1 1 12 TRP HB2  H  7.379  1.233 -3.497 1.00 . A A . 12 TRP HB2  1 1 
       20 5622 1 1 12 TRP HB3  H  6.858  2.202 -4.875 1.00 . A A . 12 TRP HB3  1 1 
       20 5623 1 1 12 TRP HD1  H  7.464  2.530 -1.296 1.00 . A A . 12 TRP HD1  1 1 
       20 5624 1 1 12 TRP HE1  H  6.271  4.589 -0.318 1.00 . A A . 12 TRP HE1  1 1 
       20 5625 1 1 12 TRP HE3  H  4.339  3.601 -5.209 1.00 . A A . 12 TRP HE3  1 1 
       20 5626 1 1 12 TRP HH2  H  2.787  6.897 -2.991 1.00 . A A . 12 TRP HH2  1 1 
       20 5627 1 1 12 TRP HZ2  H  4.261  6.396 -1.088 1.00 . A A . 12 TRP HZ2  1 1 
       20 5628 1 1 12 TRP HZ3  H  2.826  5.523 -5.013 1.00 . A A . 12 TRP HZ3  1 1 
       20 5629 1 1 12 TRP N    N  5.301 -0.126 -3.043 1.00 . A A . 12 TRP N    1 1 
       20 5630 1 1 12 TRP NE1  N  6.079  4.219 -1.205 1.00 . A A . 12 TRP NE1  1 1 
       20 5631 1 1 12 TRP O    O  5.724  0.765 -6.527 1.00 . A A . 12 TRP O    1 1 
       20 5632 1 1 13 ALA C    C  3.922 -1.931 -7.434 1.00 . A A . 13 ALA C    1 1 
       20 5633 1 1 13 ALA CA   C  5.287 -1.969 -6.754 1.00 . A A . 13 ALA CA   1 1 
       20 5634 1 1 13 ALA CB   C  5.715 -3.403 -6.485 1.00 . A A . 13 ALA CB   1 1 
       20 5635 1 1 13 ALA H    H  5.039 -1.657 -4.680 1.00 . A A . 13 ALA H    1 1 
       20 5636 1 1 13 ALA HA   H  6.013 -1.516 -7.409 1.00 . A A . 13 ALA HA   1 1 
       20 5637 1 1 13 ALA HB1  H  6.525 -3.663 -7.149 1.00 . A A . 13 ALA HB1  1 1 
       20 5638 1 1 13 ALA HB2  H  4.881 -4.067 -6.656 1.00 . A A . 13 ALA HB2  1 1 
       20 5639 1 1 13 ALA HB3  H  6.045 -3.495 -5.461 1.00 . A A . 13 ALA HB3  1 1 
       20 5640 1 1 13 ALA N    N  5.254 -1.198 -5.517 1.00 . A A . 13 ALA N    1 1 
       20 5641 1 1 13 ALA O    O  3.830 -1.948 -8.663 1.00 . A A . 13 ALA O    1 1 
       20 5642 1 1 14 SER C    C  1.299 -0.508 -7.954 1.00 . A A . 14 SER C    1 1 
       20 5643 1 1 14 SER CA   C  1.499 -1.782 -7.130 1.00 . A A . 14 SER CA   1 1 
       20 5644 1 1 14 SER CB   C  0.491 -1.836 -5.971 1.00 . A A . 14 SER CB   1 1 
       20 5645 1 1 14 SER H    H  3.010 -1.826 -5.652 1.00 . A A . 14 SER H    1 1 
       20 5646 1 1 14 SER HA   H  1.340 -2.633 -7.772 1.00 . A A . 14 SER HA   1 1 
       20 5647 1 1 14 SER HB2  H -0.412 -1.320 -6.257 1.00 . A A . 14 SER HB2  1 1 
       20 5648 1 1 14 SER HB3  H  0.259 -2.867 -5.749 1.00 . A A . 14 SER HB3  1 1 
       20 5649 1 1 14 SER HG   H  1.338 -1.901 -4.198 1.00 . A A . 14 SER HG   1 1 
       20 5650 1 1 14 SER N    N  2.865 -1.853 -6.621 1.00 . A A . 14 SER N    1 1 
       20 5651 1 1 14 SER O    O  0.500 -0.487 -8.892 1.00 . A A . 14 SER O    1 1 
       20 5652 1 1 14 SER OG   O  1.012 -1.223 -4.800 1.00 . A A . 14 SER OG   1 1 
       20 5653 1 1 15 DAL C    C  1.093  2.837 -7.549 1.00 . A A . 15 DAL C    1 1 
       20 5654 1 1 15 DAL CA   C  1.952  1.825 -8.309 1.00 . A A . 15 DAL CA   1 1 
       20 5655 1 1 15 DAL CB   C  3.346  2.382 -8.545 1.00 . A A . 15 DAL CB   1 1 
       20 5656 1 1 15 DAL H    H  2.658  0.467 -6.845 1.00 . A A . 15 DAL H    1 1 
       20 5657 1 1 15 DAL HA   H  1.503  1.641 -9.272 1.00 . A A . 15 DAL HA   1 1 
       20 5658 1 1 15 DAL HB1  H  3.394  2.818 -9.531 1.00 . A A . 15 DAL HB1  1 1 
       20 5659 1 1 15 DAL HB2  H  4.070  1.585 -8.469 1.00 . A A . 15 DAL HB2  1 1 
       20 5660 1 1 15 DAL HB3  H  3.563  3.138 -7.806 1.00 . A A . 15 DAL HB3  1 1 
       20 5661 1 1 15 DAL N    N  2.038  0.549 -7.600 1.00 . A A . 15 DAL N    1 1 
       20 5662 1 1 15 DAL O    O  1.253  4.049 -7.713 1.00 . A A . 15 DAL O    1 1 
       20 5663 1 1 16 ARG C    C -0.027  3.610 -4.624 1.00 . A A . 16 ARG C    1 1 
       20 5664 1 1 16 ARG CA   C -0.702  3.191 -5.932 1.00 . A A . 16 ARG CA   1 1 
       20 5665 1 1 16 ARG CB   C -2.026  2.457 -5.637 1.00 . A A . 16 ARG CB   1 1 
       20 5666 1 1 16 ARG CD   C -3.102  0.491 -4.493 1.00 . A A . 16 ARG CD   1 1 
       20 5667 1 1 16 ARG CG   C -1.947  1.484 -4.466 1.00 . A A . 16 ARG CG   1 1 
       20 5668 1 1 16 ARG CZ   C -2.798 -1.401 -2.920 1.00 . A A . 16 ARG CZ   1 1 
       20 5669 1 1 16 ARG H    H  0.103  1.359 -6.630 1.00 . A A . 16 ARG H    1 1 
       20 5670 1 1 16 ARG HA   H -0.906  4.082 -6.513 1.00 . A A . 16 ARG HA   1 1 
       20 5671 1 1 16 ARG HB2  H -2.787  3.190 -5.414 1.00 . A A . 16 ARG HB2  1 1 
       20 5672 1 1 16 ARG HB3  H -2.327  1.895 -6.516 1.00 . A A . 16 ARG HB3  1 1 
       20 5673 1 1 16 ARG HD2  H -4.010  1.024 -4.732 1.00 . A A . 16 ARG HD2  1 1 
       20 5674 1 1 16 ARG HD3  H -2.910 -0.247 -5.257 1.00 . A A . 16 ARG HD3  1 1 
       20 5675 1 1 16 ARG HE   H -3.797  0.285 -2.520 1.00 . A A . 16 ARG HE   1 1 
       20 5676 1 1 16 ARG HG2  H -1.012  0.941 -4.521 1.00 . A A . 16 ARG HG2  1 1 
       20 5677 1 1 16 ARG HG3  H -1.986  2.044 -3.543 1.00 . A A . 16 ARG HG3  1 1 
       20 5678 1 1 16 ARG HH11 H -1.893 -1.680 -4.712 1.00 . A A . 16 ARG HH11 1 1 
       20 5679 1 1 16 ARG HH12 H -1.725 -2.983 -3.587 1.00 . A A . 16 ARG HH12 1 1 
       20 5680 1 1 16 ARG HH21 H -3.569 -1.440 -1.049 1.00 . A A . 16 ARG HH21 1 1 
       20 5681 1 1 16 ARG HH22 H -2.676 -2.850 -1.512 1.00 . A A . 16 ARG HH22 1 1 
       20 5682 1 1 16 ARG N    N  0.182  2.333 -6.718 1.00 . A A . 16 ARG N    1 1 
       20 5683 1 1 16 ARG NE   N -3.281 -0.187 -3.207 1.00 . A A . 16 ARG NE   1 1 
       20 5684 1 1 16 ARG NH1  N -2.080 -2.077 -3.814 1.00 . A A . 16 ARG NH1  1 1 
       20 5685 1 1 16 ARG NH2  N -3.033 -1.941 -1.729 1.00 . A A . 16 ARG NH2  1 1 
       20 5686 1 1 16 ARG O    O  0.848  2.905 -4.122 1.00 . A A . 16 ARG O    1 1 
       20 5687 1 1 17 PRO C    C -0.505  4.654 -1.564 1.00 . A A . 17 PRO C    1 1 
       20 5688 1 1 17 PRO CA   C  0.149  5.270 -2.801 1.00 . A A . 17 PRO CA   1 1 
       20 5689 1 1 17 PRO CB   C -0.127  6.780 -2.850 1.00 . A A . 17 PRO CB   1 1 
       20 5690 1 1 17 PRO CD   C -1.434  5.687 -4.570 1.00 . A A . 17 PRO CD   1 1 
       20 5691 1 1 17 PRO CG   C -0.949  7.026 -4.082 1.00 . A A . 17 PRO CG   1 1 
       20 5692 1 1 17 PRO HA   H  1.211  5.100 -2.755 1.00 . A A . 17 PRO HA   1 1 
       20 5693 1 1 17 PRO HB2  H -0.665  7.073 -1.961 1.00 . A A . 17 PRO HB2  1 1 
       20 5694 1 1 17 PRO HB3  H  0.815  7.312 -2.892 1.00 . A A . 17 PRO HB3  1 1 
       20 5695 1 1 17 PRO HD2  H -2.405  5.460 -4.161 1.00 . A A . 17 PRO HD2  1 1 
       20 5696 1 1 17 PRO HD3  H -1.462  5.669 -5.647 1.00 . A A . 17 PRO HD3  1 1 
       20 5697 1 1 17 PRO HG2  H -1.790  7.657 -3.838 1.00 . A A . 17 PRO HG2  1 1 
       20 5698 1 1 17 PRO HG3  H -0.337  7.498 -4.838 1.00 . A A . 17 PRO HG3  1 1 
       20 5699 1 1 17 PRO N    N -0.419  4.768 -4.052 1.00 . A A . 17 PRO N    1 1 
       20 5700 1 1 17 PRO O    O -1.560  4.022 -1.652 1.00 . A A . 17 PRO O    1 1 
       20 5701 1 1 18 PRO C    C -1.712  4.884  1.307 1.00 . A A . 18 PRO C    1 1 
       20 5702 1 1 18 PRO CA   C -0.368  4.292  0.884 1.00 . A A . 18 PRO CA   1 1 
       20 5703 1 1 18 PRO CB   C  0.702  4.694  1.902 1.00 . A A . 18 PRO CB   1 1 
       20 5704 1 1 18 PRO CD   C  1.399  5.562 -0.217 1.00 . A A . 18 PRO CD   1 1 
       20 5705 1 1 18 PRO CG   C  1.474  5.795  1.262 1.00 . A A . 18 PRO CG   1 1 
       20 5706 1 1 18 PRO HA   H -0.446  3.215  0.849 1.00 . A A . 18 PRO HA   1 1 
       20 5707 1 1 18 PRO HB2  H  0.222  5.032  2.804 1.00 . A A . 18 PRO HB2  1 1 
       20 5708 1 1 18 PRO HB3  H  1.328  3.848  2.123 1.00 . A A . 18 PRO HB3  1 1 
       20 5709 1 1 18 PRO HD2  H  1.376  6.503 -0.746 1.00 . A A . 18 PRO HD2  1 1 
       20 5710 1 1 18 PRO HD3  H  2.235  4.964 -0.548 1.00 . A A . 18 PRO HD3  1 1 
       20 5711 1 1 18 PRO HG2  H  1.030  6.747  1.513 1.00 . A A . 18 PRO HG2  1 1 
       20 5712 1 1 18 PRO HG3  H  2.501  5.763  1.594 1.00 . A A . 18 PRO HG3  1 1 
       20 5713 1 1 18 PRO N    N  0.132  4.830 -0.389 1.00 . A A . 18 PRO N    1 1 
       20 5714 1 1 18 PRO O    O -1.999  6.053  1.043 1.00 . A A . 18 PRO O    1 1 
       20 5715 1 1 19 PRO C    C -3.758  5.312  3.772 1.00 . A A . 19 PRO C    1 1 
       20 5716 1 1 19 PRO CA   C -3.852  4.514  2.472 1.00 . A A . 19 PRO CA   1 1 
       20 5717 1 1 19 PRO CB   C -4.609  3.206  2.694 1.00 . A A . 19 PRO CB   1 1 
       20 5718 1 1 19 PRO CD   C -2.270  2.677  2.350 1.00 . A A . 19 PRO CD   1 1 
       20 5719 1 1 19 PRO CG   C -3.582  2.141  2.866 1.00 . A A . 19 PRO CG   1 1 
       20 5720 1 1 19 PRO HA   H -4.366  5.106  1.728 1.00 . A A . 19 PRO HA   1 1 
       20 5721 1 1 19 PRO HB2  H -5.234  3.291  3.569 1.00 . A A . 19 PRO HB2  1 1 
       20 5722 1 1 19 PRO HB3  H -5.214  3.008  1.840 1.00 . A A . 19 PRO HB3  1 1 
       20 5723 1 1 19 PRO HD2  H -1.511  2.625  3.114 1.00 . A A . 19 PRO HD2  1 1 
       20 5724 1 1 19 PRO HD3  H -1.967  2.117  1.480 1.00 . A A . 19 PRO HD3  1 1 
       20 5725 1 1 19 PRO HG2  H -3.503  1.881  3.905 1.00 . A A . 19 PRO HG2  1 1 
       20 5726 1 1 19 PRO HG3  H -3.873  1.272  2.294 1.00 . A A . 19 PRO HG3  1 1 
       20 5727 1 1 19 PRO N    N -2.548  4.077  1.991 1.00 . A A . 19 PRO N    1 1 
       20 5728 1 1 19 PRO O    O -2.890  5.055  4.607 1.00 . A A . 19 PRO O    1 1 
       20 5729 1 1 20 SER C    C -6.100  7.274  5.670 1.00 . A A . 20 SER C    1 1 
       20 5730 1 1 20 SER CA   C -4.678  7.122  5.129 1.00 . A A . 20 SER CA   1 1 
       20 5731 1 1 20 SER CB   C -4.077  8.500  4.825 1.00 . A A . 20 SER CB   1 1 
       20 5732 1 1 20 SER H    H -5.322  6.439  3.229 1.00 . A A . 20 SER H    1 1 
       20 5733 1 1 20 SER HA   H -4.074  6.637  5.881 1.00 . A A . 20 SER HA   1 1 
       20 5734 1 1 20 SER HB2  H -4.232  9.152  5.671 1.00 . A A . 20 SER HB2  1 1 
       20 5735 1 1 20 SER HB3  H -3.017  8.394  4.643 1.00 . A A . 20 SER HB3  1 1 
       20 5736 1 1 20 SER HG   H -4.135  8.918  2.910 1.00 . A A . 20 SER HG   1 1 
       20 5737 1 1 20 SER N    N -4.657  6.282  3.933 1.00 . A A . 20 SER N    1 1 
       20 5738 1 1 20 SER O    O -7.005  7.621  4.880 1.00 . A A . 20 SER O    1 1 
       20 5739 1 1 20 SER OXT  O -6.297  7.042  6.881 1.00 . A A . 20 SER OXT  1 1 
       20 5740 1 1 20 SER OG   O -4.680  9.086  3.683 1.00 . A A . 20 SER OG   1 1 
       21 5741 1 1  1 ASP C    C -6.621 -3.251  4.699 1.00 . A A .  1 ASP C    1 1 
       21 5742 1 1  1 ASP CA   C -6.777 -4.360  5.738 1.00 . A A .  1 ASP CA   1 1 
       21 5743 1 1  1 ASP CB   C -7.027 -5.705  5.047 1.00 . A A .  1 ASP CB   1 1 
       21 5744 1 1  1 ASP CG   C -6.497 -6.877  5.852 1.00 . A A .  1 ASP CG   1 1 
       21 5745 1 1  1 ASP H1   H -7.953 -4.847  7.357 1.00 . A A .  1 ASP H1   1 1 
       21 5746 1 1  1 ASP H2   H -8.782 -4.039  6.090 1.00 . A A .  1 ASP H2   1 1 
       21 5747 1 1  1 ASP H3   H -7.725 -3.165  7.122 1.00 . A A .  1 ASP H3   1 1 
       21 5748 1 1  1 ASP HA   H -5.871 -4.424  6.321 1.00 . A A .  1 ASP HA   1 1 
       21 5749 1 1  1 ASP HB2  H -8.089 -5.839  4.907 1.00 . A A .  1 ASP HB2  1 1 
       21 5750 1 1  1 ASP HB3  H -6.540 -5.704  4.083 1.00 . A A .  1 ASP HB3  1 1 
       21 5751 1 1  1 ASP N    N -7.911 -4.077  6.659 1.00 . A A .  1 ASP N    1 1 
       21 5752 1 1  1 ASP O    O -7.381 -3.182  3.730 1.00 . A A .  1 ASP O    1 1 
       21 5753 1 1  1 ASP OD1  O -7.256 -7.417  6.685 1.00 . A A .  1 ASP OD1  1 1 
       21 5754 1 1  1 ASP OD2  O -5.324 -7.254  5.649 1.00 . A A .  1 ASP OD2  1 1 
       21 5755 1 1  2 ALA C    C -3.884 -0.927  3.963 1.00 . A A .  2 ALA C    1 1 
       21 5756 1 1  2 ALA CA   C -5.370 -1.273  3.997 1.00 . A A .  2 ALA CA   1 1 
       21 5757 1 1  2 ALA CB   C -6.190 -0.057  4.398 1.00 . A A .  2 ALA CB   1 1 
       21 5758 1 1  2 ALA H    H -5.063 -2.492  5.702 1.00 . A A .  2 ALA H    1 1 
       21 5759 1 1  2 ALA HA   H -5.680 -1.576  3.008 1.00 . A A .  2 ALA HA   1 1 
       21 5760 1 1  2 ALA HB1  H -5.998  0.749  3.706 1.00 . A A .  2 ALA HB1  1 1 
       21 5761 1 1  2 ALA HB2  H -5.912  0.251  5.395 1.00 . A A .  2 ALA HB2  1 1 
       21 5762 1 1  2 ALA HB3  H -7.240 -0.307  4.377 1.00 . A A .  2 ALA HB3  1 1 
       21 5763 1 1  2 ALA N    N -5.631 -2.383  4.911 1.00 . A A .  2 ALA N    1 1 
       21 5764 1 1  2 ALA O    O -3.219 -1.128  2.947 1.00 . A A .  2 ALA O    1 1 
       21 5765 1 1  3 TYR C    C -1.073 -1.285  5.131 1.00 . A A .  3 TYR C    1 1 
       21 5766 1 1  3 TYR CA   C -1.957 -0.042  5.178 1.00 . A A .  3 TYR CA   1 1 
       21 5767 1 1  3 TYR CB   C -1.692  0.761  6.455 1.00 . A A .  3 TYR CB   1 1 
       21 5768 1 1  3 TYR CD1  C -0.707  3.023  5.885 1.00 . A A .  3 TYR CD1  1 1 
       21 5769 1 1  3 TYR CD2  C  0.756  1.324  6.706 1.00 . A A .  3 TYR CD2  1 1 
       21 5770 1 1  3 TYR CE1  C  0.358  3.898  5.797 1.00 . A A .  3 TYR CE1  1 1 
       21 5771 1 1  3 TYR CE2  C  1.824  2.195  6.616 1.00 . A A .  3 TYR CE2  1 1 
       21 5772 1 1  3 TYR CG   C -0.526  1.719  6.342 1.00 . A A .  3 TYR CG   1 1 
       21 5773 1 1  3 TYR CZ   C  1.620  3.480  6.162 1.00 . A A .  3 TYR CZ   1 1 
       21 5774 1 1  3 TYR H    H -3.954 -0.277  5.858 1.00 . A A .  3 TYR H    1 1 
       21 5775 1 1  3 TYR HA   H -1.721  0.572  4.326 1.00 . A A .  3 TYR HA   1 1 
       21 5776 1 1  3 TYR HB2  H -2.570  1.340  6.699 1.00 . A A .  3 TYR HB2  1 1 
       21 5777 1 1  3 TYR HB3  H -1.482  0.077  7.265 1.00 . A A .  3 TYR HB3  1 1 
       21 5778 1 1  3 TYR HD1  H -1.696  3.350  5.589 1.00 . A A .  3 TYR HD1  1 1 
       21 5779 1 1  3 TYR HD2  H  0.915  0.316  7.061 1.00 . A A .  3 TYR HD2  1 1 
       21 5780 1 1  3 TYR HE1  H  0.199  4.906  5.447 1.00 . A A .  3 TYR HE1  1 1 
       21 5781 1 1  3 TYR HE2  H  2.813  1.868  6.901 1.00 . A A .  3 TYR HE2  1 1 
       21 5782 1 1  3 TYR HH   H  3.100  4.261  5.214 1.00 . A A .  3 TYR HH   1 1 
       21 5783 1 1  3 TYR N    N -3.370 -0.410  5.082 1.00 . A A .  3 TYR N    1 1 
       21 5784 1 1  3 TYR O    O -0.145 -1.362  4.324 1.00 . A A .  3 TYR O    1 1 
       21 5785 1 1  3 TYR OH   O  2.682  4.351  6.074 1.00 . A A .  3 TYR OH   1 1 
       21 5786 1 1  4 ALA C    C -0.814 -4.276  4.693 1.00 . A A .  4 ALA C    1 1 
       21 5787 1 1  4 ALA CA   C -0.629 -3.519  6.007 1.00 . A A .  4 ALA CA   1 1 
       21 5788 1 1  4 ALA CB   C -1.065 -4.379  7.186 1.00 . A A .  4 ALA CB   1 1 
       21 5789 1 1  4 ALA H    H -2.144 -2.158  6.586 1.00 . A A .  4 ALA H    1 1 
       21 5790 1 1  4 ALA HA   H  0.419 -3.278  6.129 1.00 . A A .  4 ALA HA   1 1 
       21 5791 1 1  4 ALA HB1  H -2.036 -4.806  6.981 1.00 . A A .  4 ALA HB1  1 1 
       21 5792 1 1  4 ALA HB2  H -1.120 -3.769  8.075 1.00 . A A .  4 ALA HB2  1 1 
       21 5793 1 1  4 ALA HB3  H -0.347 -5.172  7.338 1.00 . A A .  4 ALA HB3  1 1 
       21 5794 1 1  4 ALA N    N -1.382 -2.269  5.980 1.00 . A A .  4 ALA N    1 1 
       21 5795 1 1  4 ALA O    O  0.111 -4.934  4.214 1.00 . A A .  4 ALA O    1 1 
       21 5796 1 1  5 GLN C    C -1.521 -4.151  1.703 1.00 . A A .  5 GLN C    1 1 
       21 5797 1 1  5 GLN CA   C -2.313 -4.807  2.834 1.00 . A A .  5 GLN CA   1 1 
       21 5798 1 1  5 GLN CB   C -3.817 -4.733  2.545 1.00 . A A .  5 GLN CB   1 1 
       21 5799 1 1  5 GLN CD   C -3.966 -6.793  1.083 1.00 . A A .  5 GLN CD   1 1 
       21 5800 1 1  5 GLN CG   C -4.209 -5.298  1.190 1.00 . A A .  5 GLN CG   1 1 
       21 5801 1 1  5 GLN H    H -2.702 -3.602  4.527 1.00 . A A .  5 GLN H    1 1 
       21 5802 1 1  5 GLN HA   H -2.019 -5.843  2.912 1.00 . A A .  5 GLN HA   1 1 
       21 5803 1 1  5 GLN HB2  H -4.345 -5.287  3.308 1.00 . A A .  5 GLN HB2  1 1 
       21 5804 1 1  5 GLN HB3  H -4.128 -3.700  2.584 1.00 . A A .  5 GLN HB3  1 1 
       21 5805 1 1  5 GLN HE21 H -2.307 -6.481  0.025 1.00 . A A .  5 GLN HE21 1 1 
       21 5806 1 1  5 GLN HE22 H -2.706 -8.134  0.328 1.00 . A A .  5 GLN HE22 1 1 
       21 5807 1 1  5 GLN HG2  H -5.259 -5.106  1.024 1.00 . A A .  5 GLN HG2  1 1 
       21 5808 1 1  5 GLN HG3  H -3.629 -4.797  0.429 1.00 . A A .  5 GLN HG3  1 1 
       21 5809 1 1  5 GLN N    N -2.011 -4.156  4.104 1.00 . A A .  5 GLN N    1 1 
       21 5810 1 1  5 GLN NE2  N -2.884 -7.174  0.411 1.00 . A A .  5 GLN NE2  1 1 
       21 5811 1 1  5 GLN O    O -1.019 -4.834  0.810 1.00 . A A .  5 GLN O    1 1 
       21 5812 1 1  5 GLN OE1  O -4.742 -7.597  1.600 1.00 . A A .  5 GLN OE1  1 1 
       21 5813 1 1  6 TRP C    C  0.798 -2.510  0.725 1.00 . A A .  6 TRP C    1 1 
       21 5814 1 1  6 TRP CA   C -0.659 -2.059  0.762 1.00 . A A .  6 TRP CA   1 1 
       21 5815 1 1  6 TRP CB   C -0.729 -0.563  1.080 1.00 . A A .  6 TRP CB   1 1 
       21 5816 1 1  6 TRP CD1  C -0.342  0.593 -1.163 1.00 . A A .  6 TRP CD1  1 1 
       21 5817 1 1  6 TRP CD2  C  1.277  0.954  0.337 1.00 . A A .  6 TRP CD2  1 1 
       21 5818 1 1  6 TRP CE2  C  1.603  1.637 -0.848 1.00 . A A .  6 TRP CE2  1 1 
       21 5819 1 1  6 TRP CE3  C  2.153  1.038  1.425 1.00 . A A .  6 TRP CE3  1 1 
       21 5820 1 1  6 TRP CG   C  0.026  0.291  0.111 1.00 . A A .  6 TRP CG   1 1 
       21 5821 1 1  6 TRP CH2  C  3.601  2.463  0.096 1.00 . A A .  6 TRP CH2  1 1 
       21 5822 1 1  6 TRP CZ2  C  2.763  2.394 -0.981 1.00 . A A .  6 TRP CZ2  1 1 
       21 5823 1 1  6 TRP CZ3  C  3.306  1.794  1.293 1.00 . A A .  6 TRP CZ3  1 1 
       21 5824 1 1  6 TRP H    H -1.819 -2.341  2.509 1.00 . A A .  6 TRP H    1 1 
       21 5825 1 1  6 TRP HA   H -1.109 -2.240 -0.203 1.00 . A A .  6 TRP HA   1 1 
       21 5826 1 1  6 TRP HB2  H -1.759 -0.247  1.069 1.00 . A A .  6 TRP HB2  1 1 
       21 5827 1 1  6 TRP HB3  H -0.318 -0.391  2.062 1.00 . A A .  6 TRP HB3  1 1 
       21 5828 1 1  6 TRP HD1  H -1.245  0.242 -1.635 1.00 . A A .  6 TRP HD1  1 1 
       21 5829 1 1  6 TRP HE1  H  0.561  1.745 -2.659 1.00 . A A .  6 TRP HE1  1 1 
       21 5830 1 1  6 TRP HE3  H  1.943  0.526  2.354 1.00 . A A .  6 TRP HE3  1 1 
       21 5831 1 1  6 TRP HH2  H  4.507  3.049  0.038 1.00 . A A .  6 TRP HH2  1 1 
       21 5832 1 1  6 TRP HZ2  H  3.007  2.910 -1.898 1.00 . A A .  6 TRP HZ2  1 1 
       21 5833 1 1  6 TRP HZ3  H  3.997  1.871  2.121 1.00 . A A .  6 TRP HZ3  1 1 
       21 5834 1 1  6 TRP N    N -1.403 -2.822  1.762 1.00 . A A .  6 TRP N    1 1 
       21 5835 1 1  6 TRP NE1  N  0.601  1.396 -1.747 1.00 . A A .  6 TRP NE1  1 1 
       21 5836 1 1  6 TRP O    O  1.350 -2.778 -0.343 1.00 . A A .  6 TRP O    1 1 
       21 5837 1 1  7 LEU C    C  2.966 -4.469  1.590 1.00 . A A .  7 LEU C    1 1 
       21 5838 1 1  7 LEU CA   C  2.794 -3.017  2.041 1.00 . A A .  7 LEU CA   1 1 
       21 5839 1 1  7 LEU CB   C  3.254 -2.848  3.492 1.00 . A A .  7 LEU CB   1 1 
       21 5840 1 1  7 LEU CD1  C  3.270 -1.389  5.535 1.00 . A A .  7 LEU CD1  1 1 
       21 5841 1 1  7 LEU CD2  C  4.380 -0.600  3.435 1.00 . A A .  7 LEU CD2  1 1 
       21 5842 1 1  7 LEU CG   C  3.226 -1.408  4.015 1.00 . A A .  7 LEU CG   1 1 
       21 5843 1 1  7 LEU H    H  0.898 -2.368  2.718 1.00 . A A .  7 LEU H    1 1 
       21 5844 1 1  7 LEU HA   H  3.395 -2.383  1.407 1.00 . A A .  7 LEU HA   1 1 
       21 5845 1 1  7 LEU HB2  H  2.612 -3.449  4.121 1.00 . A A .  7 LEU HB2  1 1 
       21 5846 1 1  7 LEU HB3  H  4.262 -3.220  3.578 1.00 . A A .  7 LEU HB3  1 1 
       21 5847 1 1  7 LEU HD11 H  4.244 -1.713  5.871 1.00 . A A .  7 LEU HD11 1 1 
       21 5848 1 1  7 LEU HD12 H  2.515 -2.055  5.925 1.00 . A A .  7 LEU HD12 1 1 
       21 5849 1 1  7 LEU HD13 H  3.082 -0.386  5.887 1.00 . A A .  7 LEU HD13 1 1 
       21 5850 1 1  7 LEU HD21 H  4.195 -0.405  2.388 1.00 . A A .  7 LEU HD21 1 1 
       21 5851 1 1  7 LEU HD22 H  5.299 -1.157  3.541 1.00 . A A .  7 LEU HD22 1 1 
       21 5852 1 1  7 LEU HD23 H  4.464  0.338  3.965 1.00 . A A .  7 LEU HD23 1 1 
       21 5853 1 1  7 LEU HG   H  2.302 -0.940  3.706 1.00 . A A .  7 LEU HG   1 1 
       21 5854 1 1  7 LEU N    N  1.404 -2.593  1.908 1.00 . A A .  7 LEU N    1 1 
       21 5855 1 1  7 LEU O    O  3.980 -4.822  0.985 1.00 . A A .  7 LEU O    1 1 
       21 5856 1 1  8 ALA C    C  1.739 -6.888 -0.014 1.00 . A A .  8 ALA C    1 1 
       21 5857 1 1  8 ALA CA   C  1.985 -6.711  1.489 1.00 . A A .  8 ALA CA   1 1 
       21 5858 1 1  8 ALA CB   C  0.955 -7.499  2.287 1.00 . A A .  8 ALA CB   1 1 
       21 5859 1 1  8 ALA H    H  1.176 -4.952  2.351 1.00 . A A .  8 ALA H    1 1 
       21 5860 1 1  8 ALA HA   H  2.963 -7.101  1.729 1.00 . A A .  8 ALA HA   1 1 
       21 5861 1 1  8 ALA HB1  H  0.403 -6.827  2.928 1.00 . A A .  8 ALA HB1  1 1 
       21 5862 1 1  8 ALA HB2  H  1.458 -8.239  2.892 1.00 . A A .  8 ALA HB2  1 1 
       21 5863 1 1  8 ALA HB3  H  0.272 -7.991  1.610 1.00 . A A .  8 ALA HB3  1 1 
       21 5864 1 1  8 ALA N    N  1.959 -5.300  1.876 1.00 . A A .  8 ALA N    1 1 
       21 5865 1 1  8 ALA O    O  2.081 -7.925 -0.583 1.00 . A A .  8 ALA O    1 1 
       21 5866 1 1  9 ASP C    C  2.059 -5.423 -2.921 1.00 . A A .  9 ASP C    1 1 
       21 5867 1 1  9 ASP CA   C  0.866 -5.917 -2.090 1.00 . A A .  9 ASP CA   1 1 
       21 5868 1 1  9 ASP CB   C -0.375 -5.075 -2.415 1.00 . A A .  9 ASP CB   1 1 
       21 5869 1 1  9 ASP CG   C -1.394 -5.837 -3.240 1.00 . A A .  9 ASP CG   1 1 
       21 5870 1 1  9 ASP H    H  0.903 -5.067 -0.149 1.00 . A A .  9 ASP H    1 1 
       21 5871 1 1  9 ASP HA   H  0.667 -6.945 -2.351 1.00 . A A .  9 ASP HA   1 1 
       21 5872 1 1  9 ASP HB2  H -0.846 -4.767 -1.494 1.00 . A A .  9 ASP HB2  1 1 
       21 5873 1 1  9 ASP HB3  H -0.074 -4.198 -2.970 1.00 . A A .  9 ASP HB3  1 1 
       21 5874 1 1  9 ASP N    N  1.150 -5.869 -0.654 1.00 . A A .  9 ASP N    1 1 
       21 5875 1 1  9 ASP O    O  1.910 -5.115 -4.106 1.00 . A A .  9 ASP O    1 1 
       21 5876 1 1  9 ASP OD1  O -1.273 -5.833 -4.483 1.00 . A A .  9 ASP OD1  1 1 
       21 5877 1 1  9 ASP OD2  O -2.312 -6.437 -2.643 1.00 . A A .  9 ASP OD2  1 1 
       21 5878 1 1 10 DAL C    C  4.799 -3.450 -2.611 1.00 . A A . 10 DAL C    1 1 
       21 5879 1 1 10 DAL CA   C  4.448 -4.895 -2.979 1.00 . A A . 10 DAL CA   1 1 
       21 5880 1 1 10 DAL CB   C  5.607 -5.815 -2.637 1.00 . A A . 10 DAL CB   1 1 
       21 5881 1 1 10 DAL H    H  3.300 -5.606 -1.355 1.00 . A A . 10 DAL H    1 1 
       21 5882 1 1 10 DAL HA   H  4.275 -4.954 -4.043 1.00 . A A . 10 DAL HA   1 1 
       21 5883 1 1 10 DAL HB1  H  6.474 -5.533 -3.215 1.00 . A A . 10 DAL HB1  1 1 
       21 5884 1 1 10 DAL HB2  H  5.336 -6.835 -2.865 1.00 . A A . 10 DAL HB2  1 1 
       21 5885 1 1 10 DAL HB3  H  5.831 -5.727 -1.585 1.00 . A A . 10 DAL HB3  1 1 
       21 5886 1 1 10 DAL N    N  3.239 -5.350 -2.297 1.00 . A A . 10 DAL N    1 1 
       21 5887 1 1 10 DAL O    O  5.824 -2.927 -3.053 1.00 . A A . 10 DAL O    1 1 
       21 5888 1 1 11 GLY C    C  4.087 -0.463 -2.547 1.00 . A A . 11 GLY C    1 1 
       21 5889 1 1 11 GLY CA   C  4.193 -1.437 -1.394 1.00 . A A . 11 GLY CA   1 1 
       21 5890 1 1 11 GLY H    H  3.150 -3.273 -1.481 1.00 . A A . 11 GLY H    1 1 
       21 5891 1 1 11 GLY HA2  H  3.472 -1.162 -0.638 1.00 . A A . 11 GLY HA2  1 1 
       21 5892 1 1 11 GLY HA3  H  5.185 -1.370 -0.971 1.00 . A A . 11 GLY HA3  1 1 
       21 5893 1 1 11 GLY N    N  3.949 -2.809 -1.802 1.00 . A A . 11 GLY N    1 1 
       21 5894 1 1 11 GLY O    O  2.990 -0.031 -2.902 1.00 . A A . 11 GLY O    1 1 
       21 5895 1 1 12 TRP C    C  5.317  0.089 -5.606 1.00 . A A . 12 TRP C    1 1 
       21 5896 1 1 12 TRP CA   C  5.263  0.812 -4.258 1.00 . A A . 12 TRP CA   1 1 
       21 5897 1 1 12 TRP CB   C  6.439  1.775 -4.098 1.00 . A A . 12 TRP CB   1 1 
       21 5898 1 1 12 TRP CD1  C  6.647  3.145 -1.950 1.00 . A A . 12 TRP CD1  1 1 
       21 5899 1 1 12 TRP CD2  C  5.106  3.906 -3.386 1.00 . A A . 12 TRP CD2  1 1 
       21 5900 1 1 12 TRP CE2  C  5.104  4.729 -2.247 1.00 . A A . 12 TRP CE2  1 1 
       21 5901 1 1 12 TRP CE3  C  4.217  4.196 -4.430 1.00 . A A . 12 TRP CE3  1 1 
       21 5902 1 1 12 TRP CG   C  6.100  2.898 -3.174 1.00 . A A . 12 TRP CG   1 1 
       21 5903 1 1 12 TRP CH2  C  3.389  6.076 -3.150 1.00 . A A . 12 TRP CH2  1 1 
       21 5904 1 1 12 TRP CZ2  C  4.248  5.814 -2.116 1.00 . A A . 12 TRP CZ2  1 1 
       21 5905 1 1 12 TRP CZ3  C  3.371  5.279 -4.302 1.00 . A A . 12 TRP CZ3  1 1 
       21 5906 1 1 12 TRP H    H  6.072 -0.500 -2.807 1.00 . A A . 12 TRP H    1 1 
       21 5907 1 1 12 TRP HA   H  4.347  1.386 -4.221 1.00 . A A . 12 TRP HA   1 1 
       21 5908 1 1 12 TRP HB2  H  7.284  1.242 -3.688 1.00 . A A . 12 TRP HB2  1 1 
       21 5909 1 1 12 TRP HB3  H  6.705  2.190 -5.059 1.00 . A A . 12 TRP HB3  1 1 
       21 5910 1 1 12 TRP HD1  H  7.431  2.553 -1.502 1.00 . A A . 12 TRP HD1  1 1 
       21 5911 1 1 12 TRP HE1  H  6.274  4.625 -0.507 1.00 . A A . 12 TRP HE1  1 1 
       21 5912 1 1 12 TRP HE3  H  4.185  3.593 -5.325 1.00 . A A . 12 TRP HE3  1 1 
       21 5913 1 1 12 TRP HH2  H  2.710  6.914 -3.091 1.00 . A A . 12 TRP HH2  1 1 
       21 5914 1 1 12 TRP HZ2  H  4.243  6.427 -1.231 1.00 . A A . 12 TRP HZ2  1 1 
       21 5915 1 1 12 TRP HZ3  H  2.683  5.519 -5.100 1.00 . A A . 12 TRP HZ3  1 1 
       21 5916 1 1 12 TRP N    N  5.231 -0.119 -3.135 1.00 . A A . 12 TRP N    1 1 
       21 5917 1 1 12 TRP NE1  N  6.053  4.246 -1.384 1.00 . A A . 12 TRP NE1  1 1 
       21 5918 1 1 12 TRP O    O  5.502  0.721 -6.647 1.00 . A A . 12 TRP O    1 1 
       21 5919 1 1 13 ALA C    C  3.720 -2.000 -7.441 1.00 . A A . 13 ALA C    1 1 
       21 5920 1 1 13 ALA CA   C  5.109 -2.025 -6.811 1.00 . A A . 13 ALA CA   1 1 
       21 5921 1 1 13 ALA CB   C  5.549 -3.454 -6.532 1.00 . A A . 13 ALA CB   1 1 
       21 5922 1 1 13 ALA H    H  4.950 -1.681 -4.733 1.00 . A A . 13 ALA H    1 1 
       21 5923 1 1 13 ALA HA   H  5.812 -1.582 -7.499 1.00 . A A . 13 ALA HA   1 1 
       21 5924 1 1 13 ALA HB1  H  4.773 -4.137 -6.843 1.00 . A A . 13 ALA HB1  1 1 
       21 5925 1 1 13 ALA HB2  H  5.734 -3.575 -5.476 1.00 . A A . 13 ALA HB2  1 1 
       21 5926 1 1 13 ALA HB3  H  6.453 -3.662 -7.083 1.00 . A A . 13 ALA HB3  1 1 
       21 5927 1 1 13 ALA N    N  5.119 -1.233 -5.586 1.00 . A A . 13 ALA N    1 1 
       21 5928 1 1 13 ALA O    O  3.581 -2.051 -8.664 1.00 . A A . 13 ALA O    1 1 
       21 5929 1 1 14 SER C    C  1.065 -0.574 -7.877 1.00 . A A . 14 SER C    1 1 
       21 5930 1 1 14 SER CA   C  1.308 -1.836 -7.043 1.00 . A A . 14 SER CA   1 1 
       21 5931 1 1 14 SER CB   C  0.350 -1.874 -5.842 1.00 . A A . 14 SER CB   1 1 
       21 5932 1 1 14 SER H    H  2.878 -1.845 -5.627 1.00 . A A . 14 SER H    1 1 
       21 5933 1 1 14 SER HA   H  1.126 -2.698 -7.665 1.00 . A A . 14 SER HA   1 1 
       21 5934 1 1 14 SER HB2  H -0.576 -1.386 -6.107 1.00 . A A . 14 SER HB2  1 1 
       21 5935 1 1 14 SER HB3  H  0.149 -2.902 -5.577 1.00 . A A . 14 SER HB3  1 1 
       21 5936 1 1 14 SER HG   H  1.260 -1.865 -4.100 1.00 . A A . 14 SER HG   1 1 
       21 5937 1 1 14 SER N    N  2.694 -1.897 -6.589 1.00 . A A . 14 SER N    1 1 
       21 5938 1 1 14 SER O    O  0.209 -0.564 -8.763 1.00 . A A . 14 SER O    1 1 
       21 5939 1 1 14 SER OG   O  0.905 -1.213 -4.714 1.00 . A A . 14 SER OG   1 1 
       21 5940 1 1 15 DAL C    C  0.863  2.768 -7.531 1.00 . A A . 15 DAL C    1 1 
       21 5941 1 1 15 DAL CA   C  1.703  1.753 -8.311 1.00 . A A . 15 DAL CA   1 1 
       21 5942 1 1 15 DAL CB   C  3.083  2.319 -8.610 1.00 . A A . 15 DAL CB   1 1 
       21 5943 1 1 15 DAL H    H  2.494  0.414 -6.871 1.00 . A A . 15 DAL H    1 1 
       21 5944 1 1 15 DAL HA   H  1.218  1.550 -9.253 1.00 . A A . 15 DAL HA   1 1 
       21 5945 1 1 15 DAL HB1  H  3.241  2.328 -9.678 1.00 . A A . 15 DAL HB1  1 1 
       21 5946 1 1 15 DAL HB2  H  3.835  1.704 -8.140 1.00 . A A . 15 DAL HB2  1 1 
       21 5947 1 1 15 DAL HB3  H  3.151  3.326 -8.227 1.00 . A A . 15 DAL HB3  1 1 
       21 5948 1 1 15 DAL N    N  1.829  0.487 -7.588 1.00 . A A . 15 DAL N    1 1 
       21 5949 1 1 15 DAL O    O  0.990  3.979 -7.732 1.00 . A A . 15 DAL O    1 1 
       21 5950 1 1 16 ARG C    C -0.128  3.576 -4.562 1.00 . A A . 16 ARG C    1 1 
       21 5951 1 1 16 ARG CA   C -0.855  3.125 -5.830 1.00 . A A . 16 ARG CA   1 1 
       21 5952 1 1 16 ARG CB   C -2.146  2.369 -5.455 1.00 . A A . 16 ARG CB   1 1 
       21 5953 1 1 16 ARG CD   C -2.888  0.183 -4.450 1.00 . A A . 16 ARG CD   1 1 
       21 5954 1 1 16 ARG CG   C -1.966  1.384 -4.305 1.00 . A A . 16 ARG CG   1 1 
       21 5955 1 1 16 ARG CZ   C -3.473 -0.469 -2.133 1.00 . A A . 16 ARG CZ   1 1 
       21 5956 1 1 16 ARG H    H -0.049  1.295 -6.529 1.00 . A A . 16 ARG H    1 1 
       21 5957 1 1 16 ARG HA   H -1.106  4.001 -6.415 1.00 . A A . 16 ARG HA   1 1 
       21 5958 1 1 16 ARG HB2  H -2.900  3.087 -5.169 1.00 . A A . 16 ARG HB2  1 1 
       21 5959 1 1 16 ARG HB3  H -2.501  1.812 -6.317 1.00 . A A . 16 ARG HB3  1 1 
       21 5960 1 1 16 ARG HD2  H -3.901  0.535 -4.577 1.00 . A A . 16 ARG HD2  1 1 
       21 5961 1 1 16 ARG HD3  H -2.591 -0.375 -5.325 1.00 . A A . 16 ARG HD3  1 1 
       21 5962 1 1 16 ARG HE   H -2.301 -1.520 -3.367 1.00 . A A . 16 ARG HE   1 1 
       21 5963 1 1 16 ARG HG2  H -0.941  1.039 -4.297 1.00 . A A . 16 ARG HG2  1 1 
       21 5964 1 1 16 ARG HG3  H -2.187  1.887 -3.375 1.00 . A A . 16 ARG HG3  1 1 
       21 5965 1 1 16 ARG HH11 H -4.284  1.295 -2.717 1.00 . A A . 16 ARG HH11 1 1 
       21 5966 1 1 16 ARG HH12 H -4.676  0.796 -1.107 1.00 . A A . 16 ARG HH12 1 1 
       21 5967 1 1 16 ARG HH21 H -2.827 -2.170 -1.246 1.00 . A A . 16 ARG HH21 1 1 
       21 5968 1 1 16 ARG HH22 H -3.848 -1.167 -0.270 1.00 . A A . 16 ARG HH22 1 1 
       21 5969 1 1 16 ARG N    N  0.006  2.268 -6.643 1.00 . A A . 16 ARG N    1 1 
       21 5970 1 1 16 ARG NE   N -2.836 -0.702 -3.285 1.00 . A A . 16 ARG NE   1 1 
       21 5971 1 1 16 ARG NH1  N -4.205  0.632 -1.973 1.00 . A A . 16 ARG NH1  1 1 
       21 5972 1 1 16 ARG NH2  N -3.375 -1.340 -1.134 1.00 . A A . 16 ARG NH2  1 1 
       21 5973 1 1 16 ARG O    O  0.777  2.889 -4.086 1.00 . A A . 16 ARG O    1 1 
       21 5974 1 1 17 PRO C    C -0.502  4.667 -1.504 1.00 . A A . 17 PRO C    1 1 
       21 5975 1 1 17 PRO CA   C  0.103  5.265 -2.775 1.00 . A A . 17 PRO CA   1 1 
       21 5976 1 1 17 PRO CB   C -0.184  6.772 -2.842 1.00 . A A . 17 PRO CB   1 1 
       21 5977 1 1 17 PRO CD   C -1.560  5.634 -4.477 1.00 . A A . 17 PRO CD   1 1 
       21 5978 1 1 17 PRO CG   C -1.065  6.986 -4.039 1.00 . A A . 17 PRO CG   1 1 
       21 5979 1 1 17 PRO HA   H  1.168  5.100 -2.766 1.00 . A A . 17 PRO HA   1 1 
       21 5980 1 1 17 PRO HB2  H -0.681  7.082 -1.935 1.00 . A A . 17 PRO HB2  1 1 
       21 5981 1 1 17 PRO HB3  H  0.751  7.307 -2.941 1.00 . A A . 17 PRO HB3  1 1 
       21 5982 1 1 17 PRO HD2  H -2.507  5.405 -4.016 1.00 . A A . 17 PRO HD2  1 1 
       21 5983 1 1 17 PRO HD3  H -1.641  5.595 -5.551 1.00 . A A . 17 PRO HD3  1 1 
       21 5984 1 1 17 PRO HG2  H -1.900  7.615 -3.768 1.00 . A A . 17 PRO HG2  1 1 
       21 5985 1 1 17 PRO HG3  H -0.494  7.448 -4.831 1.00 . A A . 17 PRO HG3  1 1 
       21 5986 1 1 17 PRO N    N -0.510  4.737 -3.992 1.00 . A A . 17 PRO N    1 1 
       21 5987 1 1 17 PRO O    O -1.553  4.023 -1.545 1.00 . A A . 17 PRO O    1 1 
       21 5988 1 1 18 PRO C    C -1.624  4.933  1.393 1.00 . A A . 18 PRO C    1 1 
       21 5989 1 1 18 PRO CA   C -0.286  4.347  0.942 1.00 . A A . 18 PRO CA   1 1 
       21 5990 1 1 18 PRO CB   C  0.812  4.773  1.921 1.00 . A A . 18 PRO CB   1 1 
       21 5991 1 1 18 PRO CD   C  1.435  5.614 -0.234 1.00 . A A . 18 PRO CD   1 1 
       21 5992 1 1 18 PRO CG   C  1.558  5.868  1.240 1.00 . A A . 18 PRO CG   1 1 
       21 5993 1 1 18 PRO HA   H -0.355  3.269  0.925 1.00 . A A . 18 PRO HA   1 1 
       21 5994 1 1 18 PRO HB2  H  0.357  5.125  2.832 1.00 . A A . 18 PRO HB2  1 1 
       21 5995 1 1 18 PRO HB3  H  1.449  3.935  2.138 1.00 . A A . 18 PRO HB3  1 1 
       21 5996 1 1 18 PRO HD2  H  1.385  6.548 -0.773 1.00 . A A . 18 PRO HD2  1 1 
       21 5997 1 1 18 PRO HD3  H  2.265  5.020 -0.584 1.00 . A A . 18 PRO HD3  1 1 
       21 5998 1 1 18 PRO HG2  H  1.119  6.822  1.492 1.00 . A A . 18 PRO HG2  1 1 
       21 5999 1 1 18 PRO HG3  H  2.596  5.843  1.538 1.00 . A A . 18 PRO HG3  1 1 
       21 6000 1 1 18 PRO N    N  0.170  4.869 -0.353 1.00 . A A . 18 PRO N    1 1 
       21 6001 1 1 18 PRO O    O -1.919  6.103  1.141 1.00 . A A . 18 PRO O    1 1 
       21 6002 1 1 19 PRO C    C -3.634  5.340  3.891 1.00 . A A . 19 PRO C    1 1 
       21 6003 1 1 19 PRO CA   C -3.745  4.550  2.589 1.00 . A A . 19 PRO CA   1 1 
       21 6004 1 1 19 PRO CB   C -4.491  3.239  2.819 1.00 . A A . 19 PRO CB   1 1 
       21 6005 1 1 19 PRO CD   C -2.158  2.718  2.428 1.00 . A A . 19 PRO CD   1 1 
       21 6006 1 1 19 PRO CG   C -3.456  2.179  2.975 1.00 . A A . 19 PRO CG   1 1 
       21 6007 1 1 19 PRO HA   H -4.273  5.142  1.857 1.00 . A A . 19 PRO HA   1 1 
       21 6008 1 1 19 PRO HB2  H -5.104  3.320  3.703 1.00 . A A . 19 PRO HB2  1 1 
       21 6009 1 1 19 PRO HB3  H -5.108  3.039  1.974 1.00 . A A . 19 PRO HB3  1 1 
       21 6010 1 1 19 PRO HD2  H -1.379  2.662  3.172 1.00 . A A . 19 PRO HD2  1 1 
       21 6011 1 1 19 PRO HD3  H -1.878  2.164  1.548 1.00 . A A . 19 PRO HD3  1 1 
       21 6012 1 1 19 PRO HG2  H -3.353  1.926  4.014 1.00 . A A . 19 PRO HG2  1 1 
       21 6013 1 1 19 PRO HG3  H -3.755  1.305  2.415 1.00 . A A . 19 PRO HG3  1 1 
       21 6014 1 1 19 PRO N    N -2.446  4.120  2.085 1.00 . A A . 19 PRO N    1 1 
       21 6015 1 1 19 PRO O    O -2.910  4.949  4.806 1.00 . A A . 19 PRO O    1 1 
       21 6016 1 1 20 SER C    C -5.598  8.177  5.226 1.00 . A A . 20 SER C    1 1 
       21 6017 1 1 20 SER CA   C -4.344  7.306  5.156 1.00 . A A . 20 SER CA   1 1 
       21 6018 1 1 20 SER CB   C -3.089  8.187  5.168 1.00 . A A . 20 SER CB   1 1 
       21 6019 1 1 20 SER H    H -4.916  6.716  3.202 1.00 . A A . 20 SER H    1 1 
       21 6020 1 1 20 SER HA   H -4.324  6.659  6.021 1.00 . A A . 20 SER HA   1 1 
       21 6021 1 1 20 SER HB2  H -3.190  8.943  5.932 1.00 . A A . 20 SER HB2  1 1 
       21 6022 1 1 20 SER HB3  H -2.225  7.575  5.381 1.00 . A A . 20 SER HB3  1 1 
       21 6023 1 1 20 SER HG   H -2.293  8.309  3.381 1.00 . A A . 20 SER HG   1 1 
       21 6024 1 1 20 SER N    N -4.358  6.456  3.966 1.00 . A A . 20 SER N    1 1 
       21 6025 1 1 20 SER O    O -6.264  8.167  6.283 1.00 . A A . 20 SER O    1 1 
       21 6026 1 1 20 SER OXT  O -5.904  8.863  4.226 1.00 . A A . 20 SER OXT  1 1 
       21 6027 1 1 20 SER OG   O -2.897  8.828  3.917 1.00 . A A . 20 SER OG   1 1 
       22 6028 1 1  1 ASP C    C -6.189 -2.685  5.780 1.00 . A A .  1 ASP C    1 1 
       22 6029 1 1  1 ASP CA   C -6.806 -2.585  7.175 1.00 . A A .  1 ASP CA   1 1 
       22 6030 1 1  1 ASP CB   C -8.259 -2.100  7.077 1.00 . A A .  1 ASP CB   1 1 
       22 6031 1 1  1 ASP CG   C -9.005 -2.230  8.392 1.00 . A A .  1 ASP CG   1 1 
       22 6032 1 1  1 ASP H1   H -6.228 -0.676  7.701 1.00 . A A .  1 ASP H1   1 1 
       22 6033 1 1  1 ASP H2   H -5.031 -1.881  7.951 1.00 . A A .  1 ASP H2   1 1 
       22 6034 1 1  1 ASP H3   H -6.372 -1.767  9.016 1.00 . A A .  1 ASP H3   1 1 
       22 6035 1 1  1 ASP HA   H -6.789 -3.561  7.636 1.00 . A A .  1 ASP HA   1 1 
       22 6036 1 1  1 ASP HB2  H -8.266 -1.061  6.783 1.00 . A A .  1 ASP HB2  1 1 
       22 6037 1 1  1 ASP HB3  H -8.777 -2.684  6.331 1.00 . A A .  1 ASP HB3  1 1 
       22 6038 1 1  1 ASP N    N -6.041 -1.642  8.038 1.00 . A A .  1 ASP N    1 1 
       22 6039 1 1  1 ASP O    O -5.767 -3.763  5.357 1.00 . A A .  1 ASP O    1 1 
       22 6040 1 1  1 ASP OD1  O -9.533 -3.327  8.669 1.00 . A A .  1 ASP OD1  1 1 
       22 6041 1 1  1 ASP OD2  O -9.062 -1.234  9.144 1.00 . A A .  1 ASP OD2  1 1 
       22 6042 1 1  2 ALA C    C -4.074 -1.185  3.752 1.00 . A A .  2 ALA C    1 1 
       22 6043 1 1  2 ALA CA   C -5.570 -1.511  3.728 1.00 . A A .  2 ALA CA   1 1 
       22 6044 1 1  2 ALA CB   C -6.314 -0.497  2.873 1.00 . A A .  2 ALA CB   1 1 
       22 6045 1 1  2 ALA H    H -6.488 -0.729  5.469 1.00 . A A .  2 ALA H    1 1 
       22 6046 1 1  2 ALA HA   H -5.705 -2.486  3.281 1.00 . A A .  2 ALA HA   1 1 
       22 6047 1 1  2 ALA HB1  H -6.263  0.475  3.341 1.00 . A A .  2 ALA HB1  1 1 
       22 6048 1 1  2 ALA HB2  H -7.347 -0.797  2.777 1.00 . A A .  2 ALA HB2  1 1 
       22 6049 1 1  2 ALA HB3  H -5.860 -0.451  1.895 1.00 . A A .  2 ALA HB3  1 1 
       22 6050 1 1  2 ALA N    N -6.137 -1.555  5.074 1.00 . A A .  2 ALA N    1 1 
       22 6051 1 1  2 ALA O    O -3.365 -1.453  2.783 1.00 . A A .  2 ALA O    1 1 
       22 6052 1 1  3 TYR C    C -1.300 -1.490  4.960 1.00 . A A .  3 TYR C    1 1 
       22 6053 1 1  3 TYR CA   C -2.186 -0.246  4.999 1.00 . A A .  3 TYR CA   1 1 
       22 6054 1 1  3 TYR CB   C -1.951  0.539  6.295 1.00 . A A .  3 TYR CB   1 1 
       22 6055 1 1  3 TYR CD1  C -0.993  2.834  5.810 1.00 . A A .  3 TYR CD1  1 1 
       22 6056 1 1  3 TYR CD2  C  0.487  1.127  6.581 1.00 . A A .  3 TYR CD2  1 1 
       22 6057 1 1  3 TYR CE1  C  0.059  3.726  5.761 1.00 . A A .  3 TYR CE1  1 1 
       22 6058 1 1  3 TYR CE2  C  1.543  2.015  6.530 1.00 . A A .  3 TYR CE2  1 1 
       22 6059 1 1  3 TYR CG   C -0.798  1.517  6.221 1.00 . A A .  3 TYR CG   1 1 
       22 6060 1 1  3 TYR CZ   C  1.325  3.313  6.120 1.00 . A A .  3 TYR CZ   1 1 
       22 6061 1 1  3 TYR H    H -4.214 -0.415  5.599 1.00 . A A .  3 TYR H    1 1 
       22 6062 1 1  3 TYR HA   H -1.925  0.378  4.162 1.00 . A A .  3 TYR HA   1 1 
       22 6063 1 1  3 TYR HB2  H -2.840  1.102  6.535 1.00 . A A .  3 TYR HB2  1 1 
       22 6064 1 1  3 TYR HB3  H -1.746 -0.156  7.095 1.00 . A A .  3 TYR HB3  1 1 
       22 6065 1 1  3 TYR HD1  H -1.985  3.159  5.518 1.00 . A A .  3 TYR HD1  1 1 
       22 6066 1 1  3 TYR HD2  H  0.656  0.109  6.900 1.00 . A A .  3 TYR HD2  1 1 
       22 6067 1 1  3 TYR HE1  H -0.112  4.744  5.447 1.00 . A A .  3 TYR HE1  1 1 
       22 6068 1 1  3 TYR HE2  H  2.534  1.691  6.810 1.00 . A A .  3 TYR HE2  1 1 
       22 6069 1 1  3 TYR HH   H  2.435  4.673  6.905 1.00 . A A .  3 TYR HH   1 1 
       22 6070 1 1  3 TYR N    N -3.600 -0.605  4.860 1.00 . A A .  3 TYR N    1 1 
       22 6071 1 1  3 TYR O    O -0.311 -1.529  4.226 1.00 . A A .  3 TYR O    1 1 
       22 6072 1 1  3 TYR OH   O  2.375  4.201  6.071 1.00 . A A .  3 TYR OH   1 1 
       22 6073 1 1  4 ALA C    C -1.020 -4.480  4.418 1.00 . A A .  4 ALA C    1 1 
       22 6074 1 1  4 ALA CA   C -0.918 -3.762  5.763 1.00 . A A .  4 ALA CA   1 1 
       22 6075 1 1  4 ALA CB   C -1.418 -4.660  6.886 1.00 . A A .  4 ALA CB   1 1 
       22 6076 1 1  4 ALA H    H -2.478 -2.427  6.285 1.00 . A A .  4 ALA H    1 1 
       22 6077 1 1  4 ALA HA   H  0.121 -3.524  5.954 1.00 . A A .  4 ALA HA   1 1 
       22 6078 1 1  4 ALA HB1  H -1.205 -4.198  7.839 1.00 . A A .  4 ALA HB1  1 1 
       22 6079 1 1  4 ALA HB2  H -0.921 -5.617  6.831 1.00 . A A .  4 ALA HB2  1 1 
       22 6080 1 1  4 ALA HB3  H -2.484 -4.802  6.786 1.00 . A A .  4 ALA HB3  1 1 
       22 6081 1 1  4 ALA N    N -1.672 -2.511  5.734 1.00 . A A .  4 ALA N    1 1 
       22 6082 1 1  4 ALA O    O -0.055 -5.098  3.964 1.00 . A A .  4 ALA O    1 1 
       22 6083 1 1  5 GLN C    C -1.574 -4.296  1.404 1.00 . A A .  5 GLN C    1 1 
       22 6084 1 1  5 GLN CA   C -2.411 -4.996  2.475 1.00 . A A .  5 GLN CA   1 1 
       22 6085 1 1  5 GLN CB   C -3.897 -4.944  2.107 1.00 . A A .  5 GLN CB   1 1 
       22 6086 1 1  5 GLN CD   C -4.154 -7.106  0.823 1.00 . A A .  5 GLN CD   1 1 
       22 6087 1 1  5 GLN CG   C -4.217 -5.591  0.771 1.00 . A A .  5 GLN CG   1 1 
       22 6088 1 1  5 GLN H    H -2.916 -3.857  4.179 1.00 . A A .  5 GLN H    1 1 
       22 6089 1 1  5 GLN HA   H -2.099 -6.028  2.541 1.00 . A A .  5 GLN HA   1 1 
       22 6090 1 1  5 GLN HB2  H -4.464 -5.451  2.874 1.00 . A A .  5 GLN HB2  1 1 
       22 6091 1 1  5 GLN HB3  H -4.209 -3.911  2.066 1.00 . A A .  5 GLN HB3  1 1 
       22 6092 1 1  5 GLN HE21 H -2.218 -7.072  0.364 1.00 . A A .  5 GLN HE21 1 1 
       22 6093 1 1  5 GLN HE22 H -2.907 -8.639  0.596 1.00 . A A .  5 GLN HE22 1 1 
       22 6094 1 1  5 GLN HG2  H -5.212 -5.297  0.472 1.00 . A A .  5 GLN HG2  1 1 
       22 6095 1 1  5 GLN HG3  H -3.505 -5.239  0.042 1.00 . A A .  5 GLN HG3  1 1 
       22 6096 1 1  5 GLN N    N -2.189 -4.376  3.775 1.00 . A A .  5 GLN N    1 1 
       22 6097 1 1  5 GLN NE2  N -2.974 -7.661  0.569 1.00 . A A .  5 GLN NE2  1 1 
       22 6098 1 1  5 GLN O    O -1.037 -4.943  0.506 1.00 . A A .  5 GLN O    1 1 
       22 6099 1 1  5 GLN OE1  O -5.155 -7.771  1.089 1.00 . A A .  5 GLN OE1  1 1 
       22 6100 1 1  6 TRP C    C  0.785 -2.611  0.606 1.00 . A A .  6 TRP C    1 1 
       22 6101 1 1  6 TRP CA   C -0.674 -2.172  0.582 1.00 . A A .  6 TRP CA   1 1 
       22 6102 1 1  6 TRP CB   C -0.774 -0.685  0.935 1.00 . A A .  6 TRP CB   1 1 
       22 6103 1 1  6 TRP CD1  C -0.303  0.529 -1.262 1.00 . A A .  6 TRP CD1  1 1 
       22 6104 1 1  6 TRP CD2  C  1.244  0.870  0.316 1.00 . A A .  6 TRP CD2  1 1 
       22 6105 1 1  6 TRP CE2  C  1.612  1.585 -0.837 1.00 . A A .  6 TRP CE2  1 1 
       22 6106 1 1  6 TRP CE3  C  2.071  0.937  1.441 1.00 . A A .  6 TRP CE3  1 1 
       22 6107 1 1  6 TRP CG   C  0.012  0.200  0.020 1.00 . A A .  6 TRP CG   1 1 
       22 6108 1 1  6 TRP CH2  C  3.557  2.409  0.211 1.00 . A A .  6 TRP CH2  1 1 
       22 6109 1 1  6 TRP CZ2  C  2.767  2.357 -0.902 1.00 . A A .  6 TRP CZ2  1 1 
       22 6110 1 1  6 TRP CZ3  C  3.220  1.708  1.378 1.00 . A A .  6 TRP CZ3  1 1 
       22 6111 1 1  6 TRP H    H -1.904 -2.517  2.268 1.00 . A A .  6 TRP H    1 1 
       22 6112 1 1  6 TRP HA   H -1.073 -2.329 -0.408 1.00 . A A .  6 TRP HA   1 1 
       22 6113 1 1  6 TRP HB2  H -1.807 -0.380  0.887 1.00 . A A .  6 TRP HB2  1 1 
       22 6114 1 1  6 TRP HB3  H -0.408 -0.534  1.938 1.00 . A A .  6 TRP HB3  1 1 
       22 6115 1 1  6 TRP HD1  H -1.180  0.178 -1.781 1.00 . A A .  6 TRP HD1  1 1 
       22 6116 1 1  6 TRP HE1  H  0.648  1.727 -2.688 1.00 . A A .  6 TRP HE1  1 1 
       22 6117 1 1  6 TRP HE3  H  1.827  0.399  2.348 1.00 . A A .  6 TRP HE3  1 1 
       22 6118 1 1  6 TRP HH2  H  4.459  3.006  0.206 1.00 . A A .  6 TRP HH2  1 1 
       22 6119 1 1  6 TRP HZ2  H  3.043  2.899 -1.795 1.00 . A A .  6 TRP HZ2  1 1 
       22 6120 1 1  6 TRP HZ3  H  3.874  1.771  2.236 1.00 . A A .  6 TRP HZ3  1 1 
       22 6121 1 1  6 TRP N    N -1.458 -2.969  1.521 1.00 . A A .  6 TRP N    1 1 
       22 6122 1 1  6 TRP NE1  N  0.653  1.356 -1.784 1.00 . A A .  6 TRP NE1  1 1 
       22 6123 1 1  6 TRP O    O  1.389 -2.856 -0.440 1.00 . A A .  6 TRP O    1 1 
       22 6124 1 1  7 LEU C    C  2.916 -4.580  1.528 1.00 . A A .  7 LEU C    1 1 
       22 6125 1 1  7 LEU CA   C  2.721 -3.138  2.000 1.00 . A A .  7 LEU CA   1 1 
       22 6126 1 1  7 LEU CB   C  3.114 -2.999  3.473 1.00 . A A .  7 LEU CB   1 1 
       22 6127 1 1  7 LEU CD1  C  3.094 -1.566  5.531 1.00 . A A .  7 LEU CD1  1 1 
       22 6128 1 1  7 LEU CD2  C  4.296 -0.780  3.478 1.00 . A A .  7 LEU CD2  1 1 
       22 6129 1 1  7 LEU CG   C  3.102 -1.565  4.010 1.00 . A A .  7 LEU CG   1 1 
       22 6130 1 1  7 LEU H    H  0.791 -2.514  2.605 1.00 . A A .  7 LEU H    1 1 
       22 6131 1 1  7 LEU HA   H  3.347 -2.490  1.405 1.00 . A A .  7 LEU HA   1 1 
       22 6132 1 1  7 LEU HB2  H  2.426 -3.588  4.063 1.00 . A A .  7 LEU HB2  1 1 
       22 6133 1 1  7 LEU HB3  H  4.106 -3.401  3.603 1.00 . A A .  7 LEU HB3  1 1 
       22 6134 1 1  7 LEU HD11 H  2.873 -0.571  5.889 1.00 . A A .  7 LEU HD11 1 1 
       22 6135 1 1  7 LEU HD12 H  4.062 -1.875  5.897 1.00 . A A .  7 LEU HD12 1 1 
       22 6136 1 1  7 LEU HD13 H  2.338 -2.252  5.885 1.00 . A A .  7 LEU HD13 1 1 
       22 6137 1 1  7 LEU HD21 H  5.176 -1.405  3.498 1.00 . A A .  7 LEU HD21 1 1 
       22 6138 1 1  7 LEU HD22 H  4.458  0.091  4.097 1.00 . A A .  7 LEU HD22 1 1 
       22 6139 1 1  7 LEU HD23 H  4.099 -0.466  2.463 1.00 . A A .  7 LEU HD23 1 1 
       22 6140 1 1  7 LEU HG   H  2.201 -1.071  3.675 1.00 . A A .  7 LEU HG   1 1 
       22 6141 1 1  7 LEU N    N  1.336 -2.717  1.814 1.00 . A A .  7 LEU N    1 1 
       22 6142 1 1  7 LEU O    O  3.953 -4.918  0.954 1.00 . A A .  7 LEU O    1 1 
       22 6143 1 1  8 ALA C    C  1.736 -6.977 -0.162 1.00 . A A .  8 ALA C    1 1 
       22 6144 1 1  8 ALA CA   C  1.947 -6.822  1.350 1.00 . A A .  8 ALA CA   1 1 
       22 6145 1 1  8 ALA CB   C  0.904 -7.627  2.114 1.00 . A A .  8 ALA CB   1 1 
       22 6146 1 1  8 ALA H    H  1.100 -5.083  2.214 1.00 . A A .  8 ALA H    1 1 
       22 6147 1 1  8 ALA HA   H  2.921 -7.211  1.606 1.00 . A A .  8 ALA HA   1 1 
       22 6148 1 1  8 ALA HB1  H -0.053 -7.131  2.048 1.00 . A A .  8 ALA HB1  1 1 
       22 6149 1 1  8 ALA HB2  H  1.198 -7.705  3.150 1.00 . A A .  8 ALA HB2  1 1 
       22 6150 1 1  8 ALA HB3  H  0.827 -8.615  1.686 1.00 . A A .  8 ALA HB3  1 1 
       22 6151 1 1  8 ALA N    N  1.902 -5.419  1.761 1.00 . A A .  8 ALA N    1 1 
       22 6152 1 1  8 ALA O    O  2.059 -8.020 -0.732 1.00 . A A .  8 ALA O    1 1 
       22 6153 1 1  9 ASP C    C  2.170 -5.436 -3.037 1.00 . A A .  9 ASP C    1 1 
       22 6154 1 1  9 ASP CA   C  0.957 -5.958 -2.252 1.00 . A A .  9 ASP CA   1 1 
       22 6155 1 1  9 ASP CB   C -0.286 -5.124 -2.600 1.00 . A A .  9 ASP CB   1 1 
       22 6156 1 1  9 ASP CG   C -1.482 -5.987 -2.948 1.00 . A A .  9 ASP CG   1 1 
       22 6157 1 1  9 ASP H    H  0.968 -5.127 -0.302 1.00 . A A .  9 ASP H    1 1 
       22 6158 1 1  9 ASP HA   H  0.779 -6.985 -2.537 1.00 . A A .  9 ASP HA   1 1 
       22 6159 1 1  9 ASP HB2  H -0.548 -4.506 -1.755 1.00 . A A .  9 ASP HB2  1 1 
       22 6160 1 1  9 ASP HB3  H -0.065 -4.490 -3.447 1.00 . A A .  9 ASP HB3  1 1 
       22 6161 1 1  9 ASP N    N  1.200 -5.933 -0.807 1.00 . A A .  9 ASP N    1 1 
       22 6162 1 1  9 ASP O    O  2.053 -5.101 -4.218 1.00 . A A .  9 ASP O    1 1 
       22 6163 1 1  9 ASP OD1  O -1.606 -6.383 -4.126 1.00 . A A .  9 ASP OD1  1 1 
       22 6164 1 1  9 ASP OD2  O -2.295 -6.268 -2.043 1.00 . A A .  9 ASP OD2  1 1 
       22 6165 1 1 10 DAL C    C  4.880 -3.449 -2.606 1.00 . A A . 10 DAL C    1 1 
       22 6166 1 1 10 DAL CA   C  4.554 -4.889 -3.013 1.00 . A A . 10 DAL CA   1 1 
       22 6167 1 1 10 DAL CB   C  5.712 -5.803 -2.654 1.00 . A A . 10 DAL CB   1 1 
       22 6168 1 1 10 DAL H    H  3.366 -5.647 -1.439 1.00 . A A . 10 DAL H    1 1 
       22 6169 1 1 10 DAL HA   H  4.415 -4.929 -4.083 1.00 . A A . 10 DAL HA   1 1 
       22 6170 1 1 10 DAL HB1  H  5.949 -5.682 -1.607 1.00 . A A . 10 DAL HB1  1 1 
       22 6171 1 1 10 DAL HB2  H  6.574 -5.545 -3.251 1.00 . A A . 10 DAL HB2  1 1 
       22 6172 1 1 10 DAL HB3  H  5.434 -6.828 -2.845 1.00 . A A . 10 DAL HB3  1 1 
       22 6173 1 1 10 DAL N    N  3.330 -5.369 -2.377 1.00 . A A . 10 DAL N    1 1 
       22 6174 1 1 10 DAL O    O  5.919 -2.911 -2.995 1.00 . A A . 10 DAL O    1 1 
       22 6175 1 1 11 GLY C    C  4.130 -0.466 -2.516 1.00 . A A . 11 GLY C    1 1 
       22 6176 1 1 11 GLY CA   C  4.207 -1.463 -1.380 1.00 . A A . 11 GLY CA   1 1 
       22 6177 1 1 11 GLY H    H  3.184 -3.304 -1.545 1.00 . A A . 11 GLY H    1 1 
       22 6178 1 1 11 GLY HA2  H  3.456 -1.210 -0.645 1.00 . A A . 11 GLY HA2  1 1 
       22 6179 1 1 11 GLY HA3  H  5.183 -1.395 -0.921 1.00 . A A . 11 GLY HA3  1 1 
       22 6180 1 1 11 GLY N    N  3.991 -2.829 -1.823 1.00 . A A . 11 GLY N    1 1 
       22 6181 1 1 11 GLY O    O  3.040 -0.041 -2.902 1.00 . A A . 11 GLY O    1 1 
       22 6182 1 1 12 TRP C    C  5.441  0.174 -5.515 1.00 . A A . 12 TRP C    1 1 
       22 6183 1 1 12 TRP CA   C  5.350  0.865 -4.151 1.00 . A A . 12 TRP CA   1 1 
       22 6184 1 1 12 TRP CB   C  6.520  1.824 -3.937 1.00 . A A . 12 TRP CB   1 1 
       22 6185 1 1 12 TRP CD1  C  6.668  3.137 -1.747 1.00 . A A . 12 TRP CD1  1 1 
       22 6186 1 1 12 TRP CD2  C  5.168  3.937 -3.207 1.00 . A A . 12 TRP CD2  1 1 
       22 6187 1 1 12 TRP CE2  C  5.133  4.729 -2.046 1.00 . A A . 12 TRP CE2  1 1 
       22 6188 1 1 12 TRP CE3  C  4.309  4.254 -4.268 1.00 . A A . 12 TRP CE3  1 1 
       22 6189 1 1 12 TRP CG   C  6.156  2.922 -2.993 1.00 . A A . 12 TRP CG   1 1 
       22 6190 1 1 12 TRP CH2  C  3.444  6.100 -2.963 1.00 . A A . 12 TRP CH2  1 1 
       22 6191 1 1 12 TRP CZ2  C  4.272  5.810 -1.912 1.00 . A A . 12 TRP CZ2  1 1 
       22 6192 1 1 12 TRP CZ3  C  3.460  5.333 -4.135 1.00 . A A . 12 TRP CZ3  1 1 
       22 6193 1 1 12 TRP H    H  6.124 -0.468 -2.700 1.00 . A A . 12 TRP H    1 1 
       22 6194 1 1 12 TRP HA   H  4.433  1.438 -4.125 1.00 . A A . 12 TRP HA   1 1 
       22 6195 1 1 12 TRP HB2  H  7.356  1.281 -3.519 1.00 . A A . 12 TRP HB2  1 1 
       22 6196 1 1 12 TRP HB3  H  6.811  2.263 -4.879 1.00 . A A . 12 TRP HB3  1 1 
       22 6197 1 1 12 TRP HD1  H  7.439  2.533 -1.294 1.00 . A A . 12 TRP HD1  1 1 
       22 6198 1 1 12 TRP HE1  H  6.252  4.578 -0.277 1.00 . A A . 12 TRP HE1  1 1 
       22 6199 1 1 12 TRP HE3  H  4.303  3.674 -5.179 1.00 . A A . 12 TRP HE3  1 1 
       22 6200 1 1 12 TRP HH2  H  2.763  6.935 -2.901 1.00 . A A . 12 TRP HH2  1 1 
       22 6201 1 1 12 TRP HZ2  H  4.242  6.400 -1.012 1.00 . A A . 12 TRP HZ2  1 1 
       22 6202 1 1 12 TRP HZ3  H  2.795  5.595 -4.946 1.00 . A A . 12 TRP HZ3  1 1 
       22 6203 1 1 12 TRP N    N  5.289 -0.093 -3.053 1.00 . A A . 12 TRP N    1 1 
       22 6204 1 1 12 TRP NE1  N  6.057  4.222 -1.170 1.00 . A A . 12 TRP NE1  1 1 
       22 6205 1 1 12 TRP O    O  5.621  0.837 -6.538 1.00 . A A . 12 TRP O    1 1 
       22 6206 1 1 13 ALA C    C  3.950 -1.880 -7.452 1.00 . A A . 13 ALA C    1 1 
       22 6207 1 1 13 ALA CA   C  5.317 -1.913 -6.774 1.00 . A A . 13 ALA CA   1 1 
       22 6208 1 1 13 ALA CB   C  5.758 -3.346 -6.520 1.00 . A A . 13 ALA CB   1 1 
       22 6209 1 1 13 ALA H    H  5.118 -1.628 -4.690 1.00 . A A . 13 ALA H    1 1 
       22 6210 1 1 13 ALA HA   H  6.038 -1.448 -7.427 1.00 . A A . 13 ALA HA   1 1 
       22 6211 1 1 13 ALA HB1  H  6.693 -3.525 -7.028 1.00 . A A . 13 ALA HB1  1 1 
       22 6212 1 1 13 ALA HB2  H  5.008 -4.027 -6.893 1.00 . A A . 13 ALA HB2  1 1 
       22 6213 1 1 13 ALA HB3  H  5.889 -3.500 -5.459 1.00 . A A . 13 ALA HB3  1 1 
       22 6214 1 1 13 ALA N    N  5.283 -1.153 -5.530 1.00 . A A . 13 ALA N    1 1 
       22 6215 1 1 13 ALA O    O  3.857 -1.884 -8.681 1.00 . A A . 13 ALA O    1 1 
       22 6216 1 1 14 SER C    C  1.312 -0.478 -7.958 1.00 . A A . 14 SER C    1 1 
       22 6217 1 1 14 SER CA   C  1.524 -1.758 -7.146 1.00 . A A . 14 SER CA   1 1 
       22 6218 1 1 14 SER CB   C  0.518 -1.827 -5.987 1.00 . A A . 14 SER CB   1 1 
       22 6219 1 1 14 SER H    H  3.038 -1.805 -5.668 1.00 . A A . 14 SER H    1 1 
       22 6220 1 1 14 SER HA   H  1.372 -2.605 -7.795 1.00 . A A . 14 SER HA   1 1 
       22 6221 1 1 14 SER HB2  H -0.388 -1.312 -6.267 1.00 . A A . 14 SER HB2  1 1 
       22 6222 1 1 14 SER HB3  H  0.289 -2.861 -5.775 1.00 . A A . 14 SER HB3  1 1 
       22 6223 1 1 14 SER HG   H  1.367 -1.907 -4.216 1.00 . A A . 14 SER HG   1 1 
       22 6224 1 1 14 SER N    N  2.892 -1.822 -6.637 1.00 . A A . 14 SER N    1 1 
       22 6225 1 1 14 SER O    O  0.512 -0.455 -8.895 1.00 . A A . 14 SER O    1 1 
       22 6226 1 1 14 SER OG   O  1.037 -1.225 -4.810 1.00 . A A . 14 SER OG   1 1 
       22 6227 1 1 15 DAL C    C  1.078  2.861 -7.519 1.00 . A A . 15 DAL C    1 1 
       22 6228 1 1 15 DAL CA   C  1.944  1.865 -8.291 1.00 . A A . 15 DAL CA   1 1 
       22 6229 1 1 15 DAL CB   C  3.332  2.437 -8.524 1.00 . A A . 15 DAL CB   1 1 
       22 6230 1 1 15 DAL H    H  2.664  0.499 -6.842 1.00 . A A . 15 DAL H    1 1 
       22 6231 1 1 15 DAL HA   H  1.495  1.688 -9.256 1.00 . A A . 15 DAL HA   1 1 
       22 6232 1 1 15 DAL HB1  H  4.057  1.637 -8.517 1.00 . A A . 15 DAL HB1  1 1 
       22 6233 1 1 15 DAL HB2  H  3.567  3.143 -7.741 1.00 . A A . 15 DAL HB2  1 1 
       22 6234 1 1 15 DAL HB3  H  3.356  2.937 -9.480 1.00 . A A . 15 DAL HB3  1 1 
       22 6235 1 1 15 DAL N    N  2.042  0.583 -7.596 1.00 . A A . 15 DAL N    1 1 
       22 6236 1 1 15 DAL O    O  1.231  4.076 -7.667 1.00 . A A . 15 DAL O    1 1 
       22 6237 1 1 16 ARG C    C -0.050  3.590 -4.589 1.00 . A A . 16 ARG C    1 1 
       22 6238 1 1 16 ARG CA   C -0.722  3.181 -5.902 1.00 . A A . 16 ARG CA   1 1 
       22 6239 1 1 16 ARG CB   C -2.038  2.430 -5.615 1.00 . A A . 16 ARG CB   1 1 
       22 6240 1 1 16 ARG CD   C -3.096  0.444 -4.492 1.00 . A A . 16 ARG CD   1 1 
       22 6241 1 1 16 ARG CG   C -1.949  1.447 -4.454 1.00 . A A . 16 ARG CG   1 1 
       22 6242 1 1 16 ARG CZ   C -2.746 -1.503 -2.999 1.00 . A A . 16 ARG CZ   1 1 
       22 6243 1 1 16 ARG H    H  0.096  1.364 -6.624 1.00 . A A . 16 ARG H    1 1 
       22 6244 1 1 16 ARG HA   H -0.935  4.075 -6.473 1.00 . A A . 16 ARG HA   1 1 
       22 6245 1 1 16 ARG HB2  H -2.807  3.153 -5.385 1.00 . A A . 16 ARG HB2  1 1 
       22 6246 1 1 16 ARG HB3  H -2.334  1.874 -6.500 1.00 . A A . 16 ARG HB3  1 1 
       22 6247 1 1 16 ARG HD2  H -4.013  0.977 -4.694 1.00 . A A . 16 ARG HD2  1 1 
       22 6248 1 1 16 ARG HD3  H -2.913 -0.264 -5.287 1.00 . A A . 16 ARG HD3  1 1 
       22 6249 1 1 16 ARG HE   H -3.749  0.159 -2.515 1.00 . A A . 16 ARG HE   1 1 
       22 6250 1 1 16 ARG HG2  H -1.010  0.912 -4.516 1.00 . A A . 16 ARG HG2  1 1 
       22 6251 1 1 16 ARG HG3  H -1.993  1.996 -3.525 1.00 . A A . 16 ARG HG3  1 1 
       22 6252 1 1 16 ARG HH11 H -1.886 -1.710 -4.822 1.00 . A A . 16 ARG HH11 1 1 
       22 6253 1 1 16 ARG HH12 H -1.681 -3.053 -3.750 1.00 . A A . 16 ARG HH12 1 1 
       22 6254 1 1 16 ARG HH21 H -3.471 -1.616 -1.112 1.00 . A A . 16 ARG HH21 1 1 
       22 6255 1 1 16 ARG HH22 H -2.581 -3.002 -1.648 1.00 . A A . 16 ARG HH22 1 1 
       22 6256 1 1 16 ARG N    N  0.169  2.340 -6.698 1.00 . A A . 16 ARG N    1 1 
       22 6257 1 1 16 ARG NE   N -3.243 -0.282 -3.230 1.00 . A A . 16 ARG NE   1 1 
       22 6258 1 1 16 ARG NH1  N -2.047 -2.140 -3.935 1.00 . A A . 16 ARG NH1  1 1 
       22 6259 1 1 16 ARG NH2  N -2.949 -2.088 -1.823 1.00 . A A . 16 ARG NH2  1 1 
       22 6260 1 1 16 ARG O    O  0.827  2.884 -4.092 1.00 . A A . 16 ARG O    1 1 
       22 6261 1 1 17 PRO C    C -0.530  4.603 -1.522 1.00 . A A . 17 PRO C    1 1 
       22 6262 1 1 17 PRO CA   C  0.120  5.234 -2.753 1.00 . A A . 17 PRO CA   1 1 
       22 6263 1 1 17 PRO CB   C -0.162  6.744 -2.787 1.00 . A A . 17 PRO CB   1 1 
       22 6264 1 1 17 PRO CD   C -1.463  5.662 -4.518 1.00 . A A . 17 PRO CD   1 1 
       22 6265 1 1 17 PRO CG   C -0.978  6.998 -4.021 1.00 . A A . 17 PRO CG   1 1 
       22 6266 1 1 17 PRO HA   H  1.184  5.068 -2.708 1.00 . A A . 17 PRO HA   1 1 
       22 6267 1 1 17 PRO HB2  H -0.705  7.025 -1.897 1.00 . A A . 17 PRO HB2  1 1 
       22 6268 1 1 17 PRO HB3  H  0.778  7.279 -2.819 1.00 . A A . 17 PRO HB3  1 1 
       22 6269 1 1 17 PRO HD2  H -2.434  5.431 -4.110 1.00 . A A . 17 PRO HD2  1 1 
       22 6270 1 1 17 PRO HD3  H -1.491  5.653 -5.596 1.00 . A A . 17 PRO HD3  1 1 
       22 6271 1 1 17 PRO HG2  H -1.819  7.629 -3.776 1.00 . A A . 17 PRO HG2  1 1 
       22 6272 1 1 17 PRO HG3  H -0.363  7.474 -4.771 1.00 . A A . 17 PRO HG3  1 1 
       22 6273 1 1 17 PRO N    N -0.446  4.742 -4.008 1.00 . A A . 17 PRO N    1 1 
       22 6274 1 1 17 PRO O    O -1.577  3.959 -1.617 1.00 . A A . 17 PRO O    1 1 
       22 6275 1 1 18 PRO C    C -1.755  4.799  1.340 1.00 . A A . 18 PRO C    1 1 
       22 6276 1 1 18 PRO CA   C -0.401  4.226  0.922 1.00 . A A . 18 PRO CA   1 1 
       22 6277 1 1 18 PRO CB   C  0.658  4.634  1.950 1.00 . A A . 18 PRO CB   1 1 
       22 6278 1 1 18 PRO CD   C  1.357  5.524 -0.161 1.00 . A A . 18 PRO CD   1 1 
       22 6279 1 1 18 PRO CG   C  1.425  5.745  1.321 1.00 . A A . 18 PRO CG   1 1 
       22 6280 1 1 18 PRO HA   H -0.465  3.148  0.880 1.00 . A A . 18 PRO HA   1 1 
       22 6281 1 1 18 PRO HB2  H  0.167  4.965  2.850 1.00 . A A . 18 PRO HB2  1 1 
       22 6282 1 1 18 PRO HB3  H  1.289  3.793  2.174 1.00 . A A . 18 PRO HB3  1 1 
       22 6283 1 1 18 PRO HD2  H  1.324  6.470 -0.681 1.00 . A A . 18 PRO HD2  1 1 
       22 6284 1 1 18 PRO HD3  H  2.201  4.940 -0.494 1.00 . A A . 18 PRO HD3  1 1 
       22 6285 1 1 18 PRO HG2  H  0.974  6.693  1.577 1.00 . A A . 18 PRO HG2  1 1 
       22 6286 1 1 18 PRO HG3  H  2.451  5.716  1.657 1.00 . A A . 18 PRO HG3  1 1 
       22 6287 1 1 18 PRO N    N  0.099  4.779 -0.343 1.00 . A A . 18 PRO N    1 1 
       22 6288 1 1 18 PRO O    O -2.051  5.969  1.092 1.00 . A A . 18 PRO O    1 1 
       22 6289 1 1 19 PRO C    C -3.837  5.149  3.798 1.00 . A A . 19 PRO C    1 1 
       22 6290 1 1 19 PRO CA   C -3.904  4.388  2.474 1.00 . A A . 19 PRO CA   1 1 
       22 6291 1 1 19 PRO CB   C -4.651  3.068  2.647 1.00 . A A . 19 PRO CB   1 1 
       22 6292 1 1 19 PRO CD   C -2.301  2.571  2.339 1.00 . A A . 19 PRO CD   1 1 
       22 6293 1 1 19 PRO CG   C -3.616  2.011  2.822 1.00 . A A . 19 PRO CG   1 1 
       22 6294 1 1 19 PRO HA   H -4.412  4.996  1.740 1.00 . A A . 19 PRO HA   1 1 
       22 6295 1 1 19 PRO HB2  H -5.299  3.126  3.508 1.00 . A A . 19 PRO HB2  1 1 
       22 6296 1 1 19 PRO HB3  H -5.234  2.882  1.774 1.00 . A A . 19 PRO HB3  1 1 
       22 6297 1 1 19 PRO HD2  H -1.555  2.514  3.116 1.00 . A A . 19 PRO HD2  1 1 
       22 6298 1 1 19 PRO HD3  H -1.976  2.031  1.466 1.00 . A A . 19 PRO HD3  1 1 
       22 6299 1 1 19 PRO HG2  H -3.553  1.735  3.858 1.00 . A A . 19 PRO HG2  1 1 
       22 6300 1 1 19 PRO HG3  H -3.886  1.148  2.231 1.00 . A A . 19 PRO HG3  1 1 
       22 6301 1 1 19 PRO N    N -2.590  3.973  2.001 1.00 . A A . 19 PRO N    1 1 
       22 6302 1 1 19 PRO O    O -2.924  4.941  4.599 1.00 . A A . 19 PRO O    1 1 
       22 6303 1 1 20 SER C    C -6.267  6.796  5.856 1.00 . A A . 20 SER C    1 1 
       22 6304 1 1 20 SER CA   C -4.867  6.830  5.242 1.00 . A A . 20 SER CA   1 1 
       22 6305 1 1 20 SER CB   C -4.452  8.278  4.959 1.00 . A A . 20 SER CB   1 1 
       22 6306 1 1 20 SER H    H -5.508  6.154  3.338 1.00 . A A . 20 SER H    1 1 
       22 6307 1 1 20 SER HA   H -4.172  6.400  5.947 1.00 . A A . 20 SER HA   1 1 
       22 6308 1 1 20 SER HB2  H -4.639  8.882  5.834 1.00 . A A . 20 SER HB2  1 1 
       22 6309 1 1 20 SER HB3  H -3.398  8.307  4.722 1.00 . A A . 20 SER HB3  1 1 
       22 6310 1 1 20 SER HG   H -4.818  9.679  3.638 1.00 . A A . 20 SER HG   1 1 
       22 6311 1 1 20 SER N    N -4.810  6.033  4.017 1.00 . A A . 20 SER N    1 1 
       22 6312 1 1 20 SER O    O -7.245  7.064  5.124 1.00 . A A . 20 SER O    1 1 
       22 6313 1 1 20 SER OXT  O -6.374  6.499  7.064 1.00 . A A . 20 SER OXT  1 1 
       22 6314 1 1 20 SER OG   O -5.180  8.820  3.869 1.00 . A A . 20 SER OG   1 1 
       23 6315 1 1  1 ASP C    C -6.551 -1.998  5.825 1.00 . A A .  1 ASP C    1 1 
       23 6316 1 1  1 ASP CA   C -7.248 -1.421  7.058 1.00 . A A .  1 ASP CA   1 1 
       23 6317 1 1  1 ASP CB   C -6.213 -1.032  8.124 1.00 . A A .  1 ASP CB   1 1 
       23 6318 1 1  1 ASP CG   C -5.135 -2.086  8.315 1.00 . A A .  1 ASP CG   1 1 
       23 6319 1 1  1 ASP H1   H -8.923 -2.614  6.931 1.00 . A A .  1 ASP H1   1 1 
       23 6320 1 1  1 ASP H2   H -8.633 -1.954  8.487 1.00 . A A .  1 ASP H2   1 1 
       23 6321 1 1  1 ASP H3   H -7.669 -3.251  7.910 1.00 . A A .  1 ASP H3   1 1 
       23 6322 1 1  1 ASP HA   H -7.801 -0.540  6.765 1.00 . A A .  1 ASP HA   1 1 
       23 6323 1 1  1 ASP HB2  H -5.736 -0.108  7.831 1.00 . A A .  1 ASP HB2  1 1 
       23 6324 1 1  1 ASP HB3  H -6.718 -0.885  9.068 1.00 . A A .  1 ASP HB3  1 1 
       23 6325 1 1  1 ASP N    N -8.204 -2.398  7.650 1.00 . A A .  1 ASP N    1 1 
       23 6326 1 1  1 ASP O    O -6.394 -3.215  5.700 1.00 . A A .  1 ASP O    1 1 
       23 6327 1 1  1 ASP OD1  O -5.391 -3.075  9.033 1.00 . A A .  1 ASP OD1  1 1 
       23 6328 1 1  1 ASP OD2  O -4.035 -1.921  7.743 1.00 . A A .  1 ASP OD2  1 1 
       23 6329 1 1  2 ALA C    C -3.950 -1.160  3.735 1.00 . A A .  2 ALA C    1 1 
       23 6330 1 1  2 ALA CA   C -5.439 -1.527  3.702 1.00 . A A .  2 ALA CA   1 1 
       23 6331 1 1  2 ALA CB   C -6.111 -0.902  2.487 1.00 . A A .  2 ALA CB   1 1 
       23 6332 1 1  2 ALA H    H -6.278 -0.157  5.084 1.00 . A A .  2 ALA H    1 1 
       23 6333 1 1  2 ALA HA   H -5.530 -2.600  3.617 1.00 . A A .  2 ALA HA   1 1 
       23 6334 1 1  2 ALA HB1  H -5.484 -1.038  1.619 1.00 . A A .  2 ALA HB1  1 1 
       23 6335 1 1  2 ALA HB2  H -6.261  0.153  2.662 1.00 . A A .  2 ALA HB2  1 1 
       23 6336 1 1  2 ALA HB3  H -7.066 -1.378  2.320 1.00 . A A .  2 ALA HB3  1 1 
       23 6337 1 1  2 ALA N    N -6.128 -1.113  4.923 1.00 . A A .  2 ALA N    1 1 
       23 6338 1 1  2 ALA O    O -3.258 -1.283  2.723 1.00 . A A .  2 ALA O    1 1 
       23 6339 1 1  3 TYR C    C -1.143 -1.555  4.980 1.00 . A A .  3 TYR C    1 1 
       23 6340 1 1  3 TYR CA   C -2.053 -0.330  5.040 1.00 . A A .  3 TYR CA   1 1 
       23 6341 1 1  3 TYR CB   C -1.831  0.444  6.343 1.00 . A A .  3 TYR CB   1 1 
       23 6342 1 1  3 TYR CD1  C -0.898  2.744  5.835 1.00 . A A .  3 TYR CD1  1 1 
       23 6343 1 1  3 TYR CD2  C  0.593  1.071  6.657 1.00 . A A .  3 TYR CD2  1 1 
       23 6344 1 1  3 TYR CE1  C  0.143  3.649  5.785 1.00 . A A .  3 TYR CE1  1 1 
       23 6345 1 1  3 TYR CE2  C  1.638  1.972  6.606 1.00 . A A .  3 TYR CE2  1 1 
       23 6346 1 1  3 TYR CG   C -0.691  1.437  6.273 1.00 . A A .  3 TYR CG   1 1 
       23 6347 1 1  3 TYR CZ   C  1.409  3.259  6.169 1.00 . A A .  3 TYR CZ   1 1 
       23 6348 1 1  3 TYR H    H -4.054 -0.632  5.671 1.00 . A A .  3 TYR H    1 1 
       23 6349 1 1  3 TYR HA   H -1.805  0.311  4.211 1.00 . A A .  3 TYR HA   1 1 
       23 6350 1 1  3 TYR HB2  H -2.729  0.991  6.587 1.00 . A A .  3 TYR HB2  1 1 
       23 6351 1 1  3 TYR HB3  H -1.615 -0.256  7.137 1.00 . A A .  3 TYR HB3  1 1 
       23 6352 1 1  3 TYR HD1  H -1.890  3.050  5.524 1.00 . A A .  3 TYR HD1  1 1 
       23 6353 1 1  3 TYR HD2  H  0.772  0.062  6.998 1.00 . A A .  3 TYR HD2  1 1 
       23 6354 1 1  3 TYR HE1  H -0.037  4.659  5.450 1.00 . A A .  3 TYR HE1  1 1 
       23 6355 1 1  3 TYR HE2  H  2.630  1.667  6.906 1.00 . A A .  3 TYR HE2  1 1 
       23 6356 1 1  3 TYR HH   H  2.854  4.133  5.248 1.00 . A A .  3 TYR HH   1 1 
       23 6357 1 1  3 TYR N    N -3.459 -0.710  4.896 1.00 . A A .  3 TYR N    1 1 
       23 6358 1 1  3 TYR O    O -0.211 -1.600  4.174 1.00 . A A .  3 TYR O    1 1 
       23 6359 1 1  3 TYR OH   O  2.447  4.161  6.118 1.00 . A A .  3 TYR OH   1 1 
       23 6360 1 1  4 ALA C    C -0.756 -4.507  4.492 1.00 . A A .  4 ALA C    1 1 
       23 6361 1 1  4 ALA CA   C -0.635 -3.785  5.832 1.00 . A A .  4 ALA CA   1 1 
       23 6362 1 1  4 ALA CB   C -1.076 -4.693  6.972 1.00 . A A .  4 ALA CB   1 1 
       23 6363 1 1  4 ALA H    H -2.187 -2.470  6.429 1.00 . A A .  4 ALA H    1 1 
       23 6364 1 1  4 ALA HA   H  0.402 -3.516  5.992 1.00 . A A .  4 ALA HA   1 1 
       23 6365 1 1  4 ALA HB1  H -1.215 -4.105  7.868 1.00 . A A .  4 ALA HB1  1 1 
       23 6366 1 1  4 ALA HB2  H -0.321 -5.444  7.148 1.00 . A A .  4 ALA HB2  1 1 
       23 6367 1 1  4 ALA HB3  H -2.007 -5.173  6.710 1.00 . A A .  4 ALA HB3  1 1 
       23 6368 1 1  4 ALA N    N -1.425 -2.555  5.819 1.00 . A A .  4 ALA N    1 1 
       23 6369 1 1  4 ALA O    O  0.213 -5.089  4.001 1.00 . A A .  4 ALA O    1 1 
       23 6370 1 1  5 GLN C    C -1.415 -4.357  1.503 1.00 . A A .  5 GLN C    1 1 
       23 6371 1 1  5 GLN CA   C -2.207 -5.067  2.602 1.00 . A A .  5 GLN CA   1 1 
       23 6372 1 1  5 GLN CB   C -3.706 -5.030  2.285 1.00 . A A .  5 GLN CB   1 1 
       23 6373 1 1  5 GLN CD   C -3.859 -7.122  0.873 1.00 . A A .  5 GLN CD   1 1 
       23 6374 1 1  5 GLN CG   C -4.060 -5.618  0.930 1.00 . A A .  5 GLN CG   1 1 
       23 6375 1 1  5 GLN H    H -2.678 -3.952  4.331 1.00 . A A .  5 GLN H    1 1 
       23 6376 1 1  5 GLN HA   H -1.882 -6.096  2.658 1.00 . A A .  5 GLN HA   1 1 
       23 6377 1 1  5 GLN HB2  H -4.235 -5.587  3.044 1.00 . A A .  5 GLN HB2  1 1 
       23 6378 1 1  5 GLN HB3  H -4.040 -4.004  2.306 1.00 . A A .  5 GLN HB3  1 1 
       23 6379 1 1  5 GLN HE21 H -5.754 -7.427  1.405 1.00 . A A .  5 GLN HE21 1 1 
       23 6380 1 1  5 GLN HE22 H -4.809 -8.849  1.140 1.00 . A A .  5 GLN HE22 1 1 
       23 6381 1 1  5 GLN HG2  H -5.096 -5.400  0.716 1.00 . A A .  5 GLN HG2  1 1 
       23 6382 1 1  5 GLN HG3  H -3.434 -5.157  0.182 1.00 . A A .  5 GLN HG3  1 1 
       23 6383 1 1  5 GLN N    N -1.952 -4.444  3.895 1.00 . A A .  5 GLN N    1 1 
       23 6384 1 1  5 GLN NE2  N -4.914 -7.875  1.169 1.00 . A A .  5 GLN NE2  1 1 
       23 6385 1 1  5 GLN O    O -0.892 -5.000  0.593 1.00 . A A .  5 GLN O    1 1 
       23 6386 1 1  5 GLN OE1  O -2.767 -7.602  0.568 1.00 . A A .  5 GLN OE1  1 1 
       23 6387 1 1  6 TRP C    C  0.888 -2.630  0.623 1.00 . A A .  6 TRP C    1 1 
       23 6388 1 1  6 TRP CA   C -0.580 -2.222  0.638 1.00 . A A .  6 TRP CA   1 1 
       23 6389 1 1  6 TRP CB   C -0.701 -0.734  0.980 1.00 . A A .  6 TRP CB   1 1 
       23 6390 1 1  6 TRP CD1  C -0.312  0.473 -1.236 1.00 . A A .  6 TRP CD1  1 1 
       23 6391 1 1  6 TRP CD2  C  1.277  0.845  0.295 1.00 . A A .  6 TRP CD2  1 1 
       23 6392 1 1  6 TRP CE2  C  1.601  1.558 -0.872 1.00 . A A .  6 TRP CE2  1 1 
       23 6393 1 1  6 TRP CE3  C  2.134  0.930  1.396 1.00 . A A .  6 TRP CE3  1 1 
       23 6394 1 1  6 TRP CG   C  0.046  0.156  0.038 1.00 . A A .  6 TRP CG   1 1 
       23 6395 1 1  6 TRP CH2  C  3.564  2.415  0.117 1.00 . A A .  6 TRP CH2  1 1 
       23 6396 1 1  6 TRP CZ2  C  2.744  2.345 -0.974 1.00 . A A .  6 TRP CZ2  1 1 
       23 6397 1 1  6 TRP CZ3  C  3.270  1.716  1.296 1.00 . A A .  6 TRP CZ3  1 1 
       23 6398 1 1  6 TRP H    H -1.754 -2.578  2.364 1.00 . A A .  6 TRP H    1 1 
       23 6399 1 1  6 TRP HA   H -1.004 -2.397 -0.339 1.00 . A A .  6 TRP HA   1 1 
       23 6400 1 1  6 TRP HB2  H -1.739 -0.450  0.955 1.00 . A A .  6 TRP HB2  1 1 
       23 6401 1 1  6 TRP HB3  H -0.312 -0.568  1.972 1.00 . A A .  6 TRP HB3  1 1 
       23 6402 1 1  6 TRP HD1  H -1.199  0.108 -1.727 1.00 . A A .  6 TRP HD1  1 1 
       23 6403 1 1  6 TRP HE1  H  0.583  1.674 -2.696 1.00 . A A .  6 TRP HE1  1 1 
       23 6404 1 1  6 TRP HE3  H  1.923  0.395  2.312 1.00 . A A .  6 TRP HE3  1 1 
       23 6405 1 1  6 TRP HH2  H  4.457  3.024  0.083 1.00 . A A .  6 TRP HH2  1 1 
       23 6406 1 1  6 TRP HZ2  H  2.988  2.885 -1.877 1.00 . A A .  6 TRP HZ2  1 1 
       23 6407 1 1  6 TRP HZ3  H  3.946  1.794  2.135 1.00 . A A .  6 TRP HZ3  1 1 
       23 6408 1 1  6 TRP N    N -1.322 -3.027  1.607 1.00 . A A .  6 TRP N    1 1 
       23 6409 1 1  6 TRP NE1  N  0.619  1.310 -1.790 1.00 . A A .  6 TRP NE1  1 1 
       23 6410 1 1  6 TRP O    O  1.469 -2.866 -0.437 1.00 . A A .  6 TRP O    1 1 
       23 6411 1 1  7 LEU C    C  3.084 -4.548  1.500 1.00 . A A .  7 LEU C    1 1 
       23 6412 1 1  7 LEU CA   C  2.869 -3.108  1.970 1.00 . A A .  7 LEU CA   1 1 
       23 6413 1 1  7 LEU CB   C  3.293 -2.953  3.433 1.00 . A A .  7 LEU CB   1 1 
       23 6414 1 1  7 LEU CD1  C  3.231 -1.534  5.503 1.00 . A A .  7 LEU CD1  1 1 
       23 6415 1 1  7 LEU CD2  C  4.339 -0.666  3.431 1.00 . A A .  7 LEU CD2  1 1 
       23 6416 1 1  7 LEU CG   C  3.207 -1.525  3.982 1.00 . A A .  7 LEU CG   1 1 
       23 6417 1 1  7 LEU H    H  0.943 -2.523  2.619 1.00 . A A .  7 LEU H    1 1 
       23 6418 1 1  7 LEU HA   H  3.466 -2.449  1.359 1.00 . A A .  7 LEU HA   1 1 
       23 6419 1 1  7 LEU HB2  H  2.658 -3.587  4.036 1.00 . A A .  7 LEU HB2  1 1 
       23 6420 1 1  7 LEU HB3  H  4.309 -3.295  3.532 1.00 . A A .  7 LEU HB3  1 1 
       23 6421 1 1  7 LEU HD11 H  2.770 -2.441  5.865 1.00 . A A .  7 LEU HD11 1 1 
       23 6422 1 1  7 LEU HD12 H  2.685 -0.680  5.875 1.00 . A A .  7 LEU HD12 1 1 
       23 6423 1 1  7 LEU HD13 H  4.253 -1.486  5.848 1.00 . A A .  7 LEU HD13 1 1 
       23 6424 1 1  7 LEU HD21 H  4.176 -0.485  2.378 1.00 . A A .  7 LEU HD21 1 1 
       23 6425 1 1  7 LEU HD22 H  5.280 -1.179  3.566 1.00 . A A .  7 LEU HD22 1 1 
       23 6426 1 1  7 LEU HD23 H  4.364  0.277  3.958 1.00 . A A .  7 LEU HD23 1 1 
       23 6427 1 1  7 LEU HG   H  2.272 -1.084  3.669 1.00 . A A .  7 LEU HG   1 1 
       23 6428 1 1  7 LEU N    N  1.472 -2.718  1.816 1.00 . A A .  7 LEU N    1 1 
       23 6429 1 1  7 LEU O    O  4.119 -4.868  0.912 1.00 . A A .  7 LEU O    1 1 
       23 6430 1 1  8 ALA C    C  1.907 -6.977 -0.160 1.00 . A A .  8 ALA C    1 1 
       23 6431 1 1  8 ALA CA   C  2.157 -6.810  1.345 1.00 . A A .  8 ALA CA   1 1 
       23 6432 1 1  8 ALA CB   C  1.156 -7.636  2.141 1.00 . A A .  8 ALA CB   1 1 
       23 6433 1 1  8 ALA H    H  1.290 -5.085  2.214 1.00 . A A .  8 ALA H    1 1 
       23 6434 1 1  8 ALA HA   H  3.148 -7.175  1.574 1.00 . A A .  8 ALA HA   1 1 
       23 6435 1 1  8 ALA HB1  H  0.170 -7.210  2.033 1.00 . A A .  8 ALA HB1  1 1 
       23 6436 1 1  8 ALA HB2  H  1.437 -7.634  3.184 1.00 . A A .  8 ALA HB2  1 1 
       23 6437 1 1  8 ALA HB3  H  1.153 -8.651  1.772 1.00 . A A .  8 ALA HB3  1 1 
       23 6438 1 1  8 ALA N    N  2.091 -5.407  1.751 1.00 . A A .  8 ALA N    1 1 
       23 6439 1 1  8 ALA O    O  2.241 -8.013 -0.736 1.00 . A A .  8 ALA O    1 1 
       23 6440 1 1  9 ASP C    C  2.220 -5.459 -3.053 1.00 . A A .  9 ASP C    1 1 
       23 6441 1 1  9 ASP CA   C  1.038 -5.986 -2.229 1.00 . A A .  9 ASP CA   1 1 
       23 6442 1 1  9 ASP CB   C -0.221 -5.165 -2.544 1.00 . A A .  9 ASP CB   1 1 
       23 6443 1 1  9 ASP CG   C -1.406 -6.039 -2.905 1.00 . A A .  9 ASP CG   1 1 
       23 6444 1 1  9 ASP H    H  1.085 -5.150 -0.281 1.00 . A A .  9 ASP H    1 1 
       23 6445 1 1  9 ASP HA   H  0.859 -7.016 -2.502 1.00 . A A .  9 ASP HA   1 1 
       23 6446 1 1  9 ASP HB2  H -0.487 -4.573 -1.681 1.00 . A A .  9 ASP HB2  1 1 
       23 6447 1 1  9 ASP HB3  H -0.017 -4.505 -3.375 1.00 . A A .  9 ASP HB3  1 1 
       23 6448 1 1  9 ASP N    N  1.323 -5.950 -0.792 1.00 . A A .  9 ASP N    1 1 
       23 6449 1 1  9 ASP O    O  2.069 -5.154 -4.239 1.00 . A A .  9 ASP O    1 1 
       23 6450 1 1  9 ASP OD1  O -1.483 -6.482 -4.071 1.00 . A A .  9 ASP OD1  1 1 
       23 6451 1 1  9 ASP OD2  O -2.255 -6.281 -2.023 1.00 . A A .  9 ASP OD2  1 1 
       23 6452 1 1 10 DAL C    C  4.918 -3.419 -2.697 1.00 . A A . 10 DAL C    1 1 
       23 6453 1 1 10 DAL CA   C  4.591 -4.860 -3.098 1.00 . A A . 10 DAL CA   1 1 
       23 6454 1 1 10 DAL CB   C  5.767 -5.767 -2.781 1.00 . A A . 10 DAL CB   1 1 
       23 6455 1 1 10 DAL H    H  3.456 -5.606 -1.480 1.00 . A A . 10 DAL H    1 1 
       23 6456 1 1 10 DAL HA   H  4.415 -4.897 -4.163 1.00 . A A . 10 DAL HA   1 1 
       23 6457 1 1 10 DAL HB1  H  6.012 -5.679 -1.734 1.00 . A A . 10 DAL HB1  1 1 
       23 6458 1 1 10 DAL HB2  H  6.618 -5.474 -3.377 1.00 . A A . 10 DAL HB2  1 1 
       23 6459 1 1 10 DAL HB3  H  5.504 -6.790 -3.005 1.00 . A A . 10 DAL HB3  1 1 
       23 6460 1 1 10 DAL N    N  3.393 -5.351 -2.423 1.00 . A A . 10 DAL N    1 1 
       23 6461 1 1 10 DAL O    O  5.938 -2.871 -3.118 1.00 . A A . 10 DAL O    1 1 
       23 6462 1 1 11 GLY C    C  4.161 -0.445 -2.571 1.00 . A A . 11 GLY C    1 1 
       23 6463 1 1 11 GLY CA   C  4.269 -1.444 -1.439 1.00 . A A . 11 GLY CA   1 1 
       23 6464 1 1 11 GLY H    H  3.257 -3.294 -1.578 1.00 . A A . 11 GLY H    1 1 
       23 6465 1 1 11 GLY HA2  H  3.533 -1.197 -0.688 1.00 . A A . 11 GLY HA2  1 1 
       23 6466 1 1 11 GLY HA3  H  5.254 -1.371 -1.002 1.00 . A A . 11 GLY HA3  1 1 
       23 6467 1 1 11 GLY N    N  4.051 -2.810 -1.881 1.00 . A A . 11 GLY N    1 1 
       23 6468 1 1 11 GLY O    O  3.061 -0.022 -2.929 1.00 . A A . 11 GLY O    1 1 
       23 6469 1 1 12 TRP C    C  5.428  0.203 -5.599 1.00 . A A . 12 TRP C    1 1 
       23 6470 1 1 12 TRP CA   C  5.335  0.891 -4.234 1.00 . A A . 12 TRP CA   1 1 
       23 6471 1 1 12 TRP CB   C  6.486  1.877 -4.031 1.00 . A A . 12 TRP CB   1 1 
       23 6472 1 1 12 TRP CD1  C  6.625  3.212 -1.853 1.00 . A A . 12 TRP CD1  1 1 
       23 6473 1 1 12 TRP CD2  C  5.087  3.960 -3.300 1.00 . A A . 12 TRP CD2  1 1 
       23 6474 1 1 12 TRP CE2  C  5.046  4.761 -2.146 1.00 . A A . 12 TRP CE2  1 1 
       23 6475 1 1 12 TRP CE3  C  4.207  4.245 -4.353 1.00 . A A . 12 TRP CE3  1 1 
       23 6476 1 1 12 TRP CG   C  6.104  2.973 -3.091 1.00 . A A . 12 TRP CG   1 1 
       23 6477 1 1 12 TRP CH2  C  3.311  6.080 -3.053 1.00 . A A . 12 TRP CH2  1 1 
       23 6478 1 1 12 TRP CZ2  C  4.159  5.822 -2.010 1.00 . A A . 12 TRP CZ2  1 1 
       23 6479 1 1 12 TRP CZ3  C  3.332  5.304 -4.219 1.00 . A A . 12 TRP CZ3  1 1 
       23 6480 1 1 12 TRP H    H  6.150 -0.443 -2.806 1.00 . A A . 12 TRP H    1 1 
       23 6481 1 1 12 TRP HA   H  4.405  1.443 -4.199 1.00 . A A . 12 TRP HA   1 1 
       23 6482 1 1 12 TRP HB2  H  7.334  1.354 -3.614 1.00 . A A . 12 TRP HB2  1 1 
       23 6483 1 1 12 TRP HB3  H  6.762  2.317 -4.977 1.00 . A A . 12 TRP HB3  1 1 
       23 6484 1 1 12 TRP HD1  H  7.417  2.632 -1.404 1.00 . A A . 12 TRP HD1  1 1 
       23 6485 1 1 12 TRP HE1  H  6.192  4.655 -0.390 1.00 . A A . 12 TRP HE1  1 1 
       23 6486 1 1 12 TRP HE3  H  4.206  3.658 -5.259 1.00 . A A . 12 TRP HE3  1 1 
       23 6487 1 1 12 TRP HH2  H  2.610  6.899 -2.990 1.00 . A A . 12 TRP HH2  1 1 
       23 6488 1 1 12 TRP HZ2  H  4.124  6.419 -1.115 1.00 . A A . 12 TRP HZ2  1 1 
       23 6489 1 1 12 TRP HZ3  H  2.650  5.541 -5.024 1.00 . A A . 12 TRP HZ3  1 1 
       23 6490 1 1 12 TRP N    N  5.306 -0.068 -3.136 1.00 . A A . 12 TRP N    1 1 
       23 6491 1 1 12 TRP NE1  N  5.994  4.286 -1.277 1.00 . A A . 12 TRP NE1  1 1 
       23 6492 1 1 12 TRP O    O  5.632  0.864 -6.619 1.00 . A A . 12 TRP O    1 1 
       23 6493 1 1 13 ALA C    C  3.890 -1.873 -7.514 1.00 . A A . 13 ALA C    1 1 
       23 6494 1 1 13 ALA CA   C  5.270 -1.880 -6.862 1.00 . A A . 13 ALA CA   1 1 
       23 6495 1 1 13 ALA CB   C  5.743 -3.304 -6.614 1.00 . A A . 13 ALA CB   1 1 
       23 6496 1 1 13 ALA H    H  5.057 -1.592 -4.780 1.00 . A A . 13 ALA H    1 1 
       23 6497 1 1 13 ALA HA   H  5.971 -1.403 -7.528 1.00 . A A . 13 ALA HA   1 1 
       23 6498 1 1 13 ALA HB1  H  4.944 -3.995 -6.840 1.00 . A A . 13 ALA HB1  1 1 
       23 6499 1 1 13 ALA HB2  H  6.032 -3.414 -5.580 1.00 . A A . 13 ALA HB2  1 1 
       23 6500 1 1 13 ALA HB3  H  6.590 -3.514 -7.249 1.00 . A A . 13 ALA HB3  1 1 
       23 6501 1 1 13 ALA N    N  5.242 -1.120 -5.618 1.00 . A A . 13 ALA N    1 1 
       23 6502 1 1 13 ALA O    O  3.772 -1.899 -8.741 1.00 . A A . 13 ALA O    1 1 
       23 6503 1 1 14 SER C    C  1.204 -0.500 -7.956 1.00 . A A . 14 SER C    1 1 
       23 6504 1 1 14 SER CA   C  1.468 -1.779 -7.155 1.00 . A A . 14 SER CA   1 1 
       23 6505 1 1 14 SER CB   C  0.490 -1.877 -5.974 1.00 . A A . 14 SER CB   1 1 
       23 6506 1 1 14 SER H    H  3.014 -1.784 -5.713 1.00 . A A . 14 SER H    1 1 
       23 6507 1 1 14 SER HA   H  1.319 -2.627 -7.805 1.00 . A A . 14 SER HA   1 1 
       23 6508 1 1 14 SER HB2  H -0.441 -1.399 -6.238 1.00 . A A . 14 SER HB2  1 1 
       23 6509 1 1 14 SER HB3  H  0.307 -2.918 -5.748 1.00 . A A . 14 SER HB3  1 1 
       23 6510 1 1 14 SER HG   H  1.375 -1.909 -4.218 1.00 . A A . 14 SER HG   1 1 
       23 6511 1 1 14 SER N    N  2.848 -1.816 -6.678 1.00 . A A . 14 SER N    1 1 
       23 6512 1 1 14 SER O    O  0.355 -0.484 -8.849 1.00 . A A . 14 SER O    1 1 
       23 6513 1 1 14 SER OG   O  1.012 -1.245 -4.813 1.00 . A A . 14 SER OG   1 1 
       23 6514 1 1 15 DAL C    C  0.918  2.824 -7.525 1.00 . A A . 15 DAL C    1 1 
       23 6515 1 1 15 DAL CA   C  1.793  1.850 -8.320 1.00 . A A . 15 DAL CA   1 1 
       23 6516 1 1 15 DAL CB   C  3.161  2.458 -8.587 1.00 . A A . 15 DAL CB   1 1 
       23 6517 1 1 15 DAL H    H  2.602  0.492 -6.910 1.00 . A A . 15 DAL H    1 1 
       23 6518 1 1 15 DAL HA   H  1.324  1.662 -9.274 1.00 . A A . 15 DAL HA   1 1 
       23 6519 1 1 15 DAL HB1  H  3.314  3.304 -7.934 1.00 . A A . 15 DAL HB1  1 1 
       23 6520 1 1 15 DAL HB2  H  3.213  2.783 -9.615 1.00 . A A . 15 DAL HB2  1 1 
       23 6521 1 1 15 DAL HB3  H  3.926  1.719 -8.404 1.00 . A A . 15 DAL HB3  1 1 
       23 6522 1 1 15 DAL N    N  1.941  0.569 -7.631 1.00 . A A . 15 DAL N    1 1 
       23 6523 1 1 15 DAL O    O  1.018  4.042 -7.693 1.00 . A A . 15 DAL O    1 1 
       23 6524 1 1 16 ARG C    C -0.137  3.544 -4.558 1.00 . A A . 16 ARG C    1 1 
       23 6525 1 1 16 ARG CA   C -0.836  3.093 -5.843 1.00 . A A . 16 ARG CA   1 1 
       23 6526 1 1 16 ARG CB   C -2.105  2.289 -5.493 1.00 . A A . 16 ARG CB   1 1 
       23 6527 1 1 16 ARG CD   C -2.752  0.031 -4.584 1.00 . A A . 16 ARG CD   1 1 
       23 6528 1 1 16 ARG CG   C -1.899  1.273 -4.374 1.00 . A A . 16 ARG CG   1 1 
       23 6529 1 1 16 ARG CZ   C -3.349 -0.778 -2.320 1.00 . A A . 16 ARG CZ   1 1 
       23 6530 1 1 16 ARG H    H  0.027  1.303 -6.577 1.00 . A A . 16 ARG H    1 1 
       23 6531 1 1 16 ARG HA   H -1.109  3.971 -6.414 1.00 . A A . 16 ARG HA   1 1 
       23 6532 1 1 16 ARG HB2  H -2.879  2.976 -5.186 1.00 . A A . 16 ARG HB2  1 1 
       23 6533 1 1 16 ARG HB3  H -2.444  1.749 -6.373 1.00 . A A . 16 ARG HB3  1 1 
       23 6534 1 1 16 ARG HD2  H -3.782  0.333 -4.706 1.00 . A A . 16 ARG HD2  1 1 
       23 6535 1 1 16 ARG HD3  H -2.417 -0.469 -5.479 1.00 . A A . 16 ARG HD3  1 1 
       23 6536 1 1 16 ARG HE   H -2.057 -1.668 -3.561 1.00 . A A . 16 ARG HE   1 1 
       23 6537 1 1 16 ARG HG2  H -0.858  0.982 -4.353 1.00 . A A . 16 ARG HG2  1 1 
       23 6538 1 1 16 ARG HG3  H -2.167  1.730 -3.433 1.00 . A A . 16 ARG HG3  1 1 
       23 6539 1 1 16 ARG HH11 H -4.287  0.939 -2.849 1.00 . A A . 16 ARG HH11 1 1 
       23 6540 1 1 16 ARG HH12 H -4.683  0.332 -1.277 1.00 . A A . 16 ARG HH12 1 1 
       23 6541 1 1 16 ARG HH21 H -2.591 -2.462 -1.493 1.00 . A A . 16 ARG HH21 1 1 
       23 6542 1 1 16 ARG HH22 H -3.719 -1.595 -0.506 1.00 . A A . 16 ARG HH22 1 1 
       23 6543 1 1 16 ARG N    N  0.060  2.279 -6.664 1.00 . A A . 16 ARG N    1 1 
       23 6544 1 1 16 ARG NE   N -2.661 -0.902 -3.460 1.00 . A A . 16 ARG NE   1 1 
       23 6545 1 1 16 ARG NH1  N -4.174  0.249 -2.134 1.00 . A A . 16 ARG NH1  1 1 
       23 6546 1 1 16 ARG NH2  N -3.209 -1.687 -1.361 1.00 . A A . 16 ARG NH2  1 1 
       23 6547 1 1 16 ARG O    O  0.780  2.874 -4.080 1.00 . A A . 16 ARG O    1 1 
       23 6548 1 1 17 PRO C    C -0.581  4.575 -1.489 1.00 . A A . 17 PRO C    1 1 
       23 6549 1 1 17 PRO CA   C  0.024  5.211 -2.742 1.00 . A A . 17 PRO CA   1 1 
       23 6550 1 1 17 PRO CB   C -0.307  6.710 -2.787 1.00 . A A . 17 PRO CB   1 1 
       23 6551 1 1 17 PRO CD   C -1.626  5.561 -4.461 1.00 . A A . 17 PRO CD   1 1 
       23 6552 1 1 17 PRO CG   C -1.172  6.920 -3.997 1.00 . A A . 17 PRO CG   1 1 
       23 6553 1 1 17 PRO HA   H  1.092  5.077 -2.722 1.00 . A A . 17 PRO HA   1 1 
       23 6554 1 1 17 PRO HB2  H -0.829  6.988 -1.884 1.00 . A A . 17 PRO HB2  1 1 
       23 6555 1 1 17 PRO HB3  H  0.614  7.274 -2.859 1.00 . A A . 17 PRO HB3  1 1 
       23 6556 1 1 17 PRO HD2  H -2.573  5.301 -4.016 1.00 . A A . 17 PRO HD2  1 1 
       23 6557 1 1 17 PRO HD3  H -1.692  5.537 -5.536 1.00 . A A . 17 PRO HD3  1 1 
       23 6558 1 1 17 PRO HG2  H -2.026  7.525 -3.732 1.00 . A A . 17 PRO HG2  1 1 
       23 6559 1 1 17 PRO HG3  H -0.599  7.406 -4.773 1.00 . A A . 17 PRO HG3  1 1 
       23 6560 1 1 17 PRO N    N -0.559  4.685 -3.976 1.00 . A A . 17 PRO N    1 1 
       23 6561 1 1 17 PRO O    O -1.624  3.920 -1.552 1.00 . A A . 17 PRO O    1 1 
       23 6562 1 1 18 PRO C    C -1.729  4.754  1.400 1.00 . A A . 18 PRO C    1 1 
       23 6563 1 1 18 PRO CA   C -0.376  4.202  0.949 1.00 . A A . 18 PRO CA   1 1 
       23 6564 1 1 18 PRO CB   C  0.703  4.628  1.948 1.00 . A A . 18 PRO CB   1 1 
       23 6565 1 1 18 PRO CD   C  1.335  5.518 -0.187 1.00 . A A . 18 PRO CD   1 1 
       23 6566 1 1 18 PRO CG   C  1.449  5.739  1.292 1.00 . A A . 18 PRO CG   1 1 
       23 6567 1 1 18 PRO HA   H -0.425  3.122  0.909 1.00 . A A . 18 PRO HA   1 1 
       23 6568 1 1 18 PRO HB2  H  0.230  4.964  2.856 1.00 . A A . 18 PRO HB2  1 1 
       23 6569 1 1 18 PRO HB3  H  1.345  3.794  2.165 1.00 . A A . 18 PRO HB3  1 1 
       23 6570 1 1 18 PRO HD2  H  1.274  6.463 -0.705 1.00 . A A . 18 PRO HD2  1 1 
       23 6571 1 1 18 PRO HD3  H  2.175  4.944 -0.548 1.00 . A A . 18 PRO HD3  1 1 
       23 6572 1 1 18 PRO HG2  H  1.006  6.686  1.562 1.00 . A A . 18 PRO HG2  1 1 
       23 6573 1 1 18 PRO HG3  H  2.485  5.712  1.595 1.00 . A A . 18 PRO HG3  1 1 
       23 6574 1 1 18 PRO N    N  0.081  4.759 -0.331 1.00 . A A . 18 PRO N    1 1 
       23 6575 1 1 18 PRO O    O -2.034  5.929  1.188 1.00 . A A . 18 PRO O    1 1 
       23 6576 1 1 19 PRO C    C -3.786  5.035  3.883 1.00 . A A . 19 PRO C    1 1 
       23 6577 1 1 19 PRO CA   C -3.864  4.301  2.545 1.00 . A A . 19 PRO CA   1 1 
       23 6578 1 1 19 PRO CB   C -4.600  2.972  2.702 1.00 . A A . 19 PRO CB   1 1 
       23 6579 1 1 19 PRO CD   C -2.253  2.495  2.340 1.00 . A A . 19 PRO CD   1 1 
       23 6580 1 1 19 PRO CG   C -3.556  1.918  2.835 1.00 . A A . 19 PRO CG   1 1 
       23 6581 1 1 19 PRO HA   H -4.386  4.919  1.830 1.00 . A A . 19 PRO HA   1 1 
       23 6582 1 1 19 PRO HB2  H -5.233  3.008  3.575 1.00 . A A . 19 PRO HB2  1 1 
       23 6583 1 1 19 PRO HB3  H -5.197  2.802  1.835 1.00 . A A . 19 PRO HB3  1 1 
       23 6584 1 1 19 PRO HD2  H -1.490  2.419  3.098 1.00 . A A . 19 PRO HD2  1 1 
       23 6585 1 1 19 PRO HD3  H -1.946  1.979  1.444 1.00 . A A . 19 PRO HD3  1 1 
       23 6586 1 1 19 PRO HG2  H -3.472  1.622  3.864 1.00 . A A . 19 PRO HG2  1 1 
       23 6587 1 1 19 PRO HG3  H -3.833  1.066  2.232 1.00 . A A . 19 PRO HG3  1 1 
       23 6588 1 1 19 PRO N    N -2.552  3.905  2.046 1.00 . A A . 19 PRO N    1 1 
       23 6589 1 1 19 PRO O    O -2.863  4.815  4.669 1.00 . A A . 19 PRO O    1 1 
       23 6590 1 1 20 SER C    C -6.211  6.664  5.979 1.00 . A A . 20 SER C    1 1 
       23 6591 1 1 20 SER CA   C -4.807  6.678  5.375 1.00 . A A . 20 SER CA   1 1 
       23 6592 1 1 20 SER CB   C -4.356  8.121  5.124 1.00 . A A . 20 SER CB   1 1 
       23 6593 1 1 20 SER H    H -5.468  6.040  3.466 1.00 . A A . 20 SER H    1 1 
       23 6594 1 1 20 SER HA   H -4.126  6.217  6.074 1.00 . A A . 20 SER HA   1 1 
       23 6595 1 1 20 SER HB2  H -4.244  8.281  4.063 1.00 . A A . 20 SER HB2  1 1 
       23 6596 1 1 20 SER HB3  H -5.099  8.802  5.514 1.00 . A A . 20 SER HB3  1 1 
       23 6597 1 1 20 SER HG   H -3.271  8.675  6.660 1.00 . A A . 20 SER HG   1 1 
       23 6598 1 1 20 SER N    N -4.761  5.909  4.133 1.00 . A A . 20 SER N    1 1 
       23 6599 1 1 20 SER O    O -7.170  7.029  5.264 1.00 . A A . 20 SER O    1 1 
       23 6600 1 1 20 SER OXT  O -6.339  6.287  7.163 1.00 . A A . 20 SER OXT  1 1 
       23 6601 1 1 20 SER OG   O -3.116  8.387  5.758 1.00 . A A . 20 SER OG   1 1 
       24 6602 1 1  1 ASP C    C -6.353 -2.703  5.801 1.00 . A A .  1 ASP C    1 1 
       24 6603 1 1  1 ASP CA   C -6.925 -2.613  7.216 1.00 . A A .  1 ASP CA   1 1 
       24 6604 1 1  1 ASP CB   C -5.932 -3.197  8.225 1.00 . A A .  1 ASP CB   1 1 
       24 6605 1 1  1 ASP CG   C -4.704 -2.324  8.401 1.00 . A A .  1 ASP CG   1 1 
       24 6606 1 1  1 ASP H1   H -8.560 -3.241  8.301 1.00 . A A .  1 ASP H1   1 1 
       24 6607 1 1  1 ASP H2   H -8.022 -4.355  7.111 1.00 . A A .  1 ASP H2   1 1 
       24 6608 1 1  1 ASP H3   H -8.876 -2.941  6.644 1.00 . A A .  1 ASP H3   1 1 
       24 6609 1 1  1 ASP HA   H -7.106 -1.576  7.457 1.00 . A A .  1 ASP HA   1 1 
       24 6610 1 1  1 ASP HB2  H -6.420 -3.297  9.184 1.00 . A A .  1 ASP HB2  1 1 
       24 6611 1 1  1 ASP HB3  H -5.614 -4.172  7.885 1.00 . A A .  1 ASP HB3  1 1 
       24 6612 1 1  1 ASP N    N -8.211 -3.354  7.328 1.00 . A A .  1 ASP N    1 1 
       24 6613 1 1  1 ASP O    O -6.226 -3.794  5.241 1.00 . A A .  1 ASP O    1 1 
       24 6614 1 1  1 ASP OD1  O -3.722 -2.525  7.657 1.00 . A A .  1 ASP OD1  1 1 
       24 6615 1 1  1 ASP OD2  O -4.726 -1.438  9.281 1.00 . A A .  1 ASP OD2  1 1 
       24 6616 1 1  2 ALA C    C -3.960 -1.161  3.880 1.00 . A A .  2 ALA C    1 1 
       24 6617 1 1  2 ALA CA   C -5.456 -1.489  3.879 1.00 . A A .  2 ALA CA   1 1 
       24 6618 1 1  2 ALA CB   C -6.213 -0.467  3.046 1.00 . A A .  2 ALA CB   1 1 
       24 6619 1 1  2 ALA H    H -6.139 -0.713  5.729 1.00 . A A .  2 ALA H    1 1 
       24 6620 1 1  2 ALA HA   H -5.598 -2.457  3.423 1.00 . A A .  2 ALA HA   1 1 
       24 6621 1 1  2 ALA HB1  H -6.313  0.450  3.606 1.00 . A A .  2 ALA HB1  1 1 
       24 6622 1 1  2 ALA HB2  H -7.193 -0.853  2.808 1.00 . A A .  2 ALA HB2  1 1 
       24 6623 1 1  2 ALA HB3  H -5.670 -0.275  2.133 1.00 . A A .  2 ALA HB3  1 1 
       24 6624 1 1  2 ALA N    N -6.012 -1.547  5.230 1.00 . A A .  2 ALA N    1 1 
       24 6625 1 1  2 ALA O    O -3.271 -1.409  2.890 1.00 . A A .  2 ALA O    1 1 
       24 6626 1 1  3 TYR C    C -1.156 -1.481  5.027 1.00 . A A .  3 TYR C    1 1 
       24 6627 1 1  3 TYR CA   C -2.044 -0.240  5.094 1.00 . A A .  3 TYR CA   1 1 
       24 6628 1 1  3 TYR CB   C -1.781  0.537  6.388 1.00 . A A .  3 TYR CB   1 1 
       24 6629 1 1  3 TYR CD1  C -0.835  2.822  5.847 1.00 . A A .  3 TYR CD1  1 1 
       24 6630 1 1  3 TYR CD2  C  0.655  1.144  6.662 1.00 . A A .  3 TYR CD2  1 1 
       24 6631 1 1  3 TYR CE1  C  0.213  3.719  5.777 1.00 . A A .  3 TYR CE1  1 1 
       24 6632 1 1  3 TYR CE2  C  1.706  2.037  6.590 1.00 . A A .  3 TYR CE2  1 1 
       24 6633 1 1  3 TYR CG   C -0.632  1.517  6.291 1.00 . A A .  3 TYR CG   1 1 
       24 6634 1 1  3 TYR CZ   C  1.480  3.323  6.148 1.00 . A A .  3 TYR CZ   1 1 
       24 6635 1 1  3 TYR H    H -4.058 -0.422  5.742 1.00 . A A .  3 TYR H    1 1 
       24 6636 1 1  3 TYR HA   H -1.803  0.390  4.255 1.00 . A A .  3 TYR HA   1 1 
       24 6637 1 1  3 TYR HB2  H -2.665  1.097  6.653 1.00 . A A .  3 TYR HB2  1 1 
       24 6638 1 1  3 TYR HB3  H -1.555 -0.163  7.179 1.00 . A A .  3 TYR HB3  1 1 
       24 6639 1 1  3 TYR HD1  H -1.829  3.132  5.545 1.00 . A A .  3 TYR HD1  1 1 
       24 6640 1 1  3 TYR HD2  H  0.830  0.135  7.007 1.00 . A A .  3 TYR HD2  1 1 
       24 6641 1 1  3 TYR HE1  H  0.036  4.727  5.437 1.00 . A A .  3 TYR HE1  1 1 
       24 6642 1 1  3 TYR HE2  H  2.699  1.726  6.879 1.00 . A A .  3 TYR HE2  1 1 
       24 6643 1 1  3 TYR HH   H  2.598  4.690  6.910 1.00 . A A .  3 TYR HH   1 1 
       24 6644 1 1  3 TYR N    N -3.461 -0.599  4.986 1.00 . A A .  3 TYR N    1 1 
       24 6645 1 1  3 TYR O    O -0.191 -1.518  4.261 1.00 . A A .  3 TYR O    1 1 
       24 6646 1 1  3 TYR OH   O  2.525  4.216  6.078 1.00 . A A .  3 TYR OH   1 1 
       24 6647 1 1  4 ALA C    C -0.877 -4.468  4.481 1.00 . A A .  4 ALA C    1 1 
       24 6648 1 1  4 ALA CA   C -0.741 -3.750  5.822 1.00 . A A .  4 ALA CA   1 1 
       24 6649 1 1  4 ALA CB   C -1.208 -4.649  6.958 1.00 . A A .  4 ALA CB   1 1 
       24 6650 1 1  4 ALA H    H -2.286 -2.418  6.391 1.00 . A A .  4 ALA H    1 1 
       24 6651 1 1  4 ALA HA   H  0.302 -3.509  5.985 1.00 . A A .  4 ALA HA   1 1 
       24 6652 1 1  4 ALA HB1  H -1.289 -4.069  7.865 1.00 . A A .  4 ALA HB1  1 1 
       24 6653 1 1  4 ALA HB2  H -0.494 -5.446  7.103 1.00 . A A .  4 ALA HB2  1 1 
       24 6654 1 1  4 ALA HB3  H -2.172 -5.070  6.711 1.00 . A A .  4 ALA HB3  1 1 
       24 6655 1 1  4 ALA N    N -1.498 -2.502  5.814 1.00 . A A .  4 ALA N    1 1 
       24 6656 1 1  4 ALA O    O  0.071 -5.098  4.009 1.00 . A A .  4 ALA O    1 1 
       24 6657 1 1  5 GLN C    C -1.498 -4.271  1.478 1.00 . A A .  5 GLN C    1 1 
       24 6658 1 1  5 GLN CA   C -2.312 -4.971  2.566 1.00 . A A .  5 GLN CA   1 1 
       24 6659 1 1  5 GLN CB   C -3.805 -4.910  2.235 1.00 . A A .  5 GLN CB   1 1 
       24 6660 1 1  5 GLN CD   C -3.982 -7.054  0.907 1.00 . A A .  5 GLN CD   1 1 
       24 6661 1 1  5 GLN CG   C -4.161 -5.547  0.903 1.00 . A A .  5 GLN CG   1 1 
       24 6662 1 1  5 GLN H    H -2.770 -3.824  4.279 1.00 . A A .  5 GLN H    1 1 
       24 6663 1 1  5 GLN HA   H -2.003 -6.004  2.624 1.00 . A A .  5 GLN HA   1 1 
       24 6664 1 1  5 GLN HB2  H -4.356 -5.419  3.012 1.00 . A A .  5 GLN HB2  1 1 
       24 6665 1 1  5 GLN HB3  H -4.113 -3.876  2.207 1.00 . A A .  5 GLN HB3  1 1 
       24 6666 1 1  5 GLN HE21 H -2.442 -6.907 -0.348 1.00 . A A .  5 GLN HE21 1 1 
       24 6667 1 1  5 GLN HE22 H -2.860 -8.509  0.145 1.00 . A A .  5 GLN HE22 1 1 
       24 6668 1 1  5 GLN HG2  H -5.193 -5.323  0.675 1.00 . A A .  5 GLN HG2  1 1 
       24 6669 1 1  5 GLN HG3  H -3.526 -5.124  0.141 1.00 . A A .  5 GLN HG3  1 1 
       24 6670 1 1  5 GLN N    N -2.058 -4.352  3.861 1.00 . A A .  5 GLN N    1 1 
       24 6671 1 1  5 GLN NE2  N -2.995 -7.539  0.159 1.00 . A A .  5 GLN NE2  1 1 
       24 6672 1 1  5 GLN O    O -0.979 -4.919  0.569 1.00 . A A .  5 GLN O    1 1 
       24 6673 1 1  5 GLN OE1  O -4.721 -7.776  1.576 1.00 . A A .  5 GLN OE1  1 1 
       24 6674 1 1  6 TRP C    C  0.843 -2.576  0.632 1.00 . A A .  6 TRP C    1 1 
       24 6675 1 1  6 TRP CA   C -0.619 -2.146  0.634 1.00 . A A .  6 TRP CA   1 1 
       24 6676 1 1  6 TRP CB   C -0.721 -0.658  0.984 1.00 . A A .  6 TRP CB   1 1 
       24 6677 1 1  6 TRP CD1  C -0.306  0.542 -1.230 1.00 . A A .  6 TRP CD1  1 1 
       24 6678 1 1  6 TRP CD2  C  1.275  0.904  0.310 1.00 . A A .  6 TRP CD2  1 1 
       24 6679 1 1  6 TRP CE2  C  1.614  1.610 -0.857 1.00 . A A .  6 TRP CE2  1 1 
       24 6680 1 1  6 TRP CE3  C  2.125  0.985  1.417 1.00 . A A .  6 TRP CE3  1 1 
       24 6681 1 1  6 TRP CG   C  0.040  0.225  0.047 1.00 . A A .  6 TRP CG   1 1 
       24 6682 1 1  6 TRP CH2  C  3.578  2.453  0.141 1.00 . A A .  6 TRP CH2  1 1 
       24 6683 1 1  6 TRP CZ2  C  2.765  2.386 -0.954 1.00 . A A .  6 TRP CZ2  1 1 
       24 6684 1 1  6 TRP CZ3  C  3.269  1.761  1.321 1.00 . A A .  6 TRP CZ3  1 1 
       24 6685 1 1  6 TRP H    H -1.813 -2.492  2.347 1.00 . A A .  6 TRP H    1 1 
       24 6686 1 1  6 TRP HA   H -1.036 -2.310 -0.348 1.00 . A A .  6 TRP HA   1 1 
       24 6687 1 1  6 TRP HB2  H -1.756 -0.359  0.956 1.00 . A A .  6 TRP HB2  1 1 
       24 6688 1 1  6 TRP HB3  H -0.334 -0.500  1.977 1.00 . A A .  6 TRP HB3  1 1 
       24 6689 1 1  6 TRP HD1  H -1.193  0.184 -1.726 1.00 . A A .  6 TRP HD1  1 1 
       24 6690 1 1  6 TRP HE1  H  0.611  1.729 -2.689 1.00 . A A .  6 TRP HE1  1 1 
       24 6691 1 1  6 TRP HE3  H  1.903  0.456  2.334 1.00 . A A .  6 TRP HE3  1 1 
       24 6692 1 1  6 TRP HH2  H  4.477  3.053  0.111 1.00 . A A .  6 TRP HH2  1 1 
       24 6693 1 1  6 TRP HZ2  H  3.020  2.920 -1.858 1.00 . A A .  6 TRP HZ2  1 1 
       24 6694 1 1  6 TRP HZ3  H  3.941  1.835  2.164 1.00 . A A .  6 TRP HZ3  1 1 
       24 6695 1 1  6 TRP N    N -1.382 -2.944  1.591 1.00 . A A .  6 TRP N    1 1 
       24 6696 1 1  6 TRP NE1  N  0.637  1.368 -1.781 1.00 . A A .  6 TRP NE1  1 1 
       24 6697 1 1  6 TRP O    O  1.429 -2.818 -0.425 1.00 . A A .  6 TRP O    1 1 
       24 6698 1 1  7 LEU C    C  3.003 -4.529  1.523 1.00 . A A .  7 LEU C    1 1 
       24 6699 1 1  7 LEU CA   C  2.808 -3.086  1.989 1.00 . A A .  7 LEU CA   1 1 
       24 6700 1 1  7 LEU CB   C  3.231 -2.934  3.453 1.00 . A A .  7 LEU CB   1 1 
       24 6701 1 1  7 LEU CD1  C  3.225 -1.495  5.509 1.00 . A A .  7 LEU CD1  1 1 
       24 6702 1 1  7 LEU CD2  C  4.358 -0.685  3.429 1.00 . A A .  7 LEU CD2  1 1 
       24 6703 1 1  7 LEU CG   C  3.198 -1.498  3.989 1.00 . A A .  7 LEU CG   1 1 
       24 6704 1 1  7 LEU H    H  0.886 -2.473  2.630 1.00 . A A .  7 LEU H    1 1 
       24 6705 1 1  7 LEU HA   H  3.417 -2.438  1.378 1.00 . A A .  7 LEU HA   1 1 
       24 6706 1 1  7 LEU HB2  H  2.570 -3.537  4.058 1.00 . A A .  7 LEU HB2  1 1 
       24 6707 1 1  7 LEU HB3  H  4.233 -3.313  3.560 1.00 . A A .  7 LEU HB3  1 1 
       24 6708 1 1  7 LEU HD11 H  4.226 -1.711  5.852 1.00 . A A .  7 LEU HD11 1 1 
       24 6709 1 1  7 LEU HD12 H  2.546 -2.248  5.883 1.00 . A A .  7 LEU HD12 1 1 
       24 6710 1 1  7 LEU HD13 H  2.921 -0.524  5.871 1.00 . A A .  7 LEU HD13 1 1 
       24 6711 1 1  7 LEU HD21 H  4.473  0.221  4.006 1.00 . A A .  7 LEU HD21 1 1 
       24 6712 1 1  7 LEU HD22 H  4.158 -0.430  2.398 1.00 . A A .  7 LEU HD22 1 1 
       24 6713 1 1  7 LEU HD23 H  5.267 -1.266  3.487 1.00 . A A .  7 LEU HD23 1 1 
       24 6714 1 1  7 LEU HG   H  2.278 -1.027  3.674 1.00 . A A .  7 LEU HG   1 1 
       24 6715 1 1  7 LEU N    N  1.417 -2.675  1.829 1.00 . A A .  7 LEU N    1 1 
       24 6716 1 1  7 LEU O    O  4.036 -4.868  0.943 1.00 . A A .  7 LEU O    1 1 
       24 6717 1 1  8 ALA C    C  1.816 -6.939 -0.144 1.00 . A A .  8 ALA C    1 1 
       24 6718 1 1  8 ALA CA   C  2.040 -6.775  1.365 1.00 . A A .  8 ALA CA   1 1 
       24 6719 1 1  8 ALA CB   C  1.008 -7.581  2.142 1.00 . A A .  8 ALA CB   1 1 
       24 6720 1 1  8 ALA H    H  1.194 -5.034  2.226 1.00 . A A .  8 ALA H    1 1 
       24 6721 1 1  8 ALA HA   H  3.019 -7.158  1.614 1.00 . A A .  8 ALA HA   1 1 
       24 6722 1 1  8 ALA HB1  H  0.910 -8.562  1.701 1.00 . A A .  8 ALA HB1  1 1 
       24 6723 1 1  8 ALA HB2  H  0.055 -7.074  2.108 1.00 . A A .  8 ALA HB2  1 1 
       24 6724 1 1  8 ALA HB3  H  1.328 -7.678  3.169 1.00 . A A .  8 ALA HB3  1 1 
       24 6725 1 1  8 ALA N    N  1.994 -5.370  1.768 1.00 . A A .  8 ALA N    1 1 
       24 6726 1 1  8 ALA O    O  2.157 -7.976 -0.715 1.00 . A A .  8 ALA O    1 1 
       24 6727 1 1  9 ASP C    C  2.190 -5.420 -3.029 1.00 . A A .  9 ASP C    1 1 
       24 6728 1 1  9 ASP CA   C  0.991 -5.944 -2.228 1.00 . A A .  9 ASP CA   1 1 
       24 6729 1 1  9 ASP CB   C -0.260 -5.120 -2.565 1.00 . A A .  9 ASP CB   1 1 
       24 6730 1 1  9 ASP CG   C -1.305 -5.933 -3.302 1.00 . A A .  9 ASP CG   1 1 
       24 6731 1 1  9 ASP H    H  1.004 -5.107 -0.280 1.00 . A A .  9 ASP H    1 1 
       24 6732 1 1  9 ASP HA   H  0.814 -6.972 -2.504 1.00 . A A .  9 ASP HA   1 1 
       24 6733 1 1  9 ASP HB2  H -0.700 -4.750 -1.652 1.00 . A A .  9 ASP HB2  1 1 
       24 6734 1 1  9 ASP HB3  H  0.023 -4.283 -3.187 1.00 . A A .  9 ASP HB3  1 1 
       24 6735 1 1  9 ASP N    N  1.249 -5.909 -0.786 1.00 . A A .  9 ASP N    1 1 
       24 6736 1 1  9 ASP O    O  2.059 -5.097 -4.212 1.00 . A A .  9 ASP O    1 1 
       24 6737 1 1  9 ASP OD1  O -1.197 -6.057 -4.541 1.00 . A A .  9 ASP OD1  1 1 
       24 6738 1 1  9 ASP OD2  O -2.233 -6.446 -2.642 1.00 . A A .  9 ASP OD2  1 1 
       24 6739 1 1 10 DAL C    C  4.898 -3.414 -2.640 1.00 . A A . 10 DAL C    1 1 
       24 6740 1 1 10 DAL CA   C  4.573 -4.858 -3.036 1.00 . A A . 10 DAL CA   1 1 
       24 6741 1 1 10 DAL CB   C  5.739 -5.765 -2.688 1.00 . A A . 10 DAL CB   1 1 
       24 6742 1 1 10 DAL H    H  3.406 -5.610 -1.444 1.00 . A A . 10 DAL H    1 1 
       24 6743 1 1 10 DAL HA   H  4.420 -4.903 -4.104 1.00 . A A . 10 DAL HA   1 1 
       24 6744 1 1 10 DAL HB1  H  6.599 -5.490 -3.278 1.00 . A A . 10 DAL HB1  1 1 
       24 6745 1 1 10 DAL HB2  H  5.472 -6.791 -2.895 1.00 . A A . 10 DAL HB2  1 1 
       24 6746 1 1 10 DAL HB3  H  5.972 -5.658 -1.639 1.00 . A A . 10 DAL HB3  1 1 
       24 6747 1 1 10 DAL N    N  3.358 -5.340 -2.383 1.00 . A A . 10 DAL N    1 1 
       24 6748 1 1 10 DAL O    O  5.925 -2.872 -3.053 1.00 . A A . 10 DAL O    1 1 
       24 6749 1 1 11 GLY C    C  4.145 -0.437 -2.546 1.00 . A A . 11 GLY C    1 1 
       24 6750 1 1 11 GLY CA   C  4.242 -1.428 -1.406 1.00 . A A . 11 GLY CA   1 1 
       24 6751 1 1 11 GLY H    H  3.224 -3.275 -1.542 1.00 . A A . 11 GLY H    1 1 
       24 6752 1 1 11 GLY HA2  H  3.503 -1.173 -0.661 1.00 . A A . 11 GLY HA2  1 1 
       24 6753 1 1 11 GLY HA3  H  5.225 -1.354 -0.964 1.00 . A A . 11 GLY HA3  1 1 
       24 6754 1 1 11 GLY N    N  4.023 -2.797 -1.840 1.00 . A A . 11 GLY N    1 1 
       24 6755 1 1 11 GLY O    O  3.049 -0.013 -2.914 1.00 . A A . 11 GLY O    1 1 
       24 6756 1 1 12 TRP C    C  5.425  0.179 -5.572 1.00 . A A . 12 TRP C    1 1 
       24 6757 1 1 12 TRP CA   C  5.335  0.880 -4.214 1.00 . A A . 12 TRP CA   1 1 
       24 6758 1 1 12 TRP CB   C  6.493  1.857 -4.017 1.00 . A A . 12 TRP CB   1 1 
       24 6759 1 1 12 TRP CD1  C  6.641  3.205 -1.848 1.00 . A A . 12 TRP CD1  1 1 
       24 6760 1 1 12 TRP CD2  C  5.110  3.955 -3.302 1.00 . A A . 12 TRP CD2  1 1 
       24 6761 1 1 12 TRP CE2  C  5.074  4.764 -2.154 1.00 . A A . 12 TRP CE2  1 1 
       24 6762 1 1 12 TRP CE3  C  4.234  4.240 -4.358 1.00 . A A . 12 TRP CE3  1 1 
       24 6763 1 1 12 TRP CG   C  6.119  2.962 -3.085 1.00 . A A . 12 TRP CG   1 1 
       24 6764 1 1 12 TRP CH2  C  3.350  6.090 -3.071 1.00 . A A . 12 TRP CH2  1 1 
       24 6765 1 1 12 TRP CZ2  C  4.196  5.832 -2.026 1.00 . A A . 12 TRP CZ2  1 1 
       24 6766 1 1 12 TRP CZ3  C  3.366  5.305 -4.231 1.00 . A A . 12 TRP CZ3  1 1 
       24 6767 1 1 12 TRP H    H  6.135 -0.445 -2.770 1.00 . A A . 12 TRP H    1 1 
       24 6768 1 1 12 TRP HA   H  4.409  1.441 -4.185 1.00 . A A . 12 TRP HA   1 1 
       24 6769 1 1 12 TRP HB2  H  7.338  1.330 -3.596 1.00 . A A . 12 TRP HB2  1 1 
       24 6770 1 1 12 TRP HB3  H  6.774  2.289 -4.966 1.00 . A A . 12 TRP HB3  1 1 
       24 6771 1 1 12 TRP HD1  H  7.429  2.622 -1.394 1.00 . A A . 12 TRP HD1  1 1 
       24 6772 1 1 12 TRP HE1  H  6.218  4.661 -0.396 1.00 . A A . 12 TRP HE1  1 1 
       24 6773 1 1 12 TRP HE3  H  4.228  3.646 -5.260 1.00 . A A . 12 TRP HE3  1 1 
       24 6774 1 1 12 TRP HH2  H  2.655  6.914 -3.014 1.00 . A A . 12 TRP HH2  1 1 
       24 6775 1 1 12 TRP HZ2  H  4.165  6.435 -1.135 1.00 . A A . 12 TRP HZ2  1 1 
       24 6776 1 1 12 TRP HZ3  H  2.686  5.542 -5.039 1.00 . A A . 12 TRP HZ3  1 1 
       24 6777 1 1 12 TRP N    N  5.295 -0.070 -3.108 1.00 . A A . 12 TRP N    1 1 
       24 6778 1 1 12 TRP NE1  N  6.018  4.288 -1.281 1.00 . A A . 12 TRP NE1  1 1 
       24 6779 1 1 12 TRP O    O  5.637  0.829 -6.598 1.00 . A A . 12 TRP O    1 1 
       24 6780 1 1 13 ALA C    C  3.875 -1.896 -7.473 1.00 . A A . 13 ALA C    1 1 
       24 6781 1 1 13 ALA CA   C  5.252 -1.914 -6.817 1.00 . A A . 13 ALA CA   1 1 
       24 6782 1 1 13 ALA CB   C  5.704 -3.341 -6.554 1.00 . A A . 13 ALA CB   1 1 
       24 6783 1 1 13 ALA H    H  5.037 -1.605 -4.738 1.00 . A A . 13 ALA H    1 1 
       24 6784 1 1 13 ALA HA   H  5.962 -1.451 -7.484 1.00 . A A . 13 ALA HA   1 1 
       24 6785 1 1 13 ALA HB1  H  6.014 -3.438 -5.524 1.00 . A A . 13 ALA HB1  1 1 
       24 6786 1 1 13 ALA HB2  H  6.534 -3.577 -7.203 1.00 . A A . 13 ALA HB2  1 1 
       24 6787 1 1 13 ALA HB3  H  4.888 -4.020 -6.750 1.00 . A A . 13 ALA HB3  1 1 
       24 6788 1 1 13 ALA N    N  5.228 -1.142 -5.580 1.00 . A A . 13 ALA N    1 1 
       24 6789 1 1 13 ALA O    O  3.761 -1.921 -8.700 1.00 . A A . 13 ALA O    1 1 
       24 6790 1 1 14 SER C    C  1.209 -0.511 -7.938 1.00 . A A . 14 SER C    1 1 
       24 6791 1 1 14 SER CA   C  1.455 -1.783 -7.121 1.00 . A A . 14 SER CA   1 1 
       24 6792 1 1 14 SER CB   C  0.473 -1.855 -5.941 1.00 . A A . 14 SER CB   1 1 
       24 6793 1 1 14 SER H    H  2.996 -1.799 -5.674 1.00 . A A . 14 SER H    1 1 
       24 6794 1 1 14 SER HA   H  1.298 -2.637 -7.761 1.00 . A A . 14 SER HA   1 1 
       24 6795 1 1 14 SER HB2  H -0.449 -1.364 -6.212 1.00 . A A . 14 SER HB2  1 1 
       24 6796 1 1 14 SER HB3  H  0.272 -2.890 -5.706 1.00 . A A . 14 SER HB3  1 1 
       24 6797 1 1 14 SER HG   H  1.350 -1.885 -4.182 1.00 . A A . 14 SER HG   1 1 
       24 6798 1 1 14 SER N    N  2.832 -1.831 -6.640 1.00 . A A . 14 SER N    1 1 
       24 6799 1 1 14 SER O    O  0.374 -0.500 -8.844 1.00 . A A . 14 SER O    1 1 
       24 6800 1 1 14 SER OG   O  1.003 -1.220 -4.785 1.00 . A A . 14 SER OG   1 1 
       24 6801 1 1 15 DAL C    C  0.943  2.821 -7.537 1.00 . A A . 15 DAL C    1 1 
       24 6802 1 1 15 DAL CA   C  1.813  1.833 -8.319 1.00 . A A . 15 DAL CA   1 1 
       24 6803 1 1 15 DAL CB   C  3.188  2.427 -8.586 1.00 . A A . 15 DAL CB   1 1 
       24 6804 1 1 15 DAL H    H  2.597  0.486 -6.883 1.00 . A A . 15 DAL H    1 1 
       24 6805 1 1 15 DAL HA   H  1.347  1.637 -9.272 1.00 . A A . 15 DAL HA   1 1 
       24 6806 1 1 15 DAL HB1  H  3.313  2.573 -9.648 1.00 . A A . 15 DAL HB1  1 1 
       24 6807 1 1 15 DAL HB2  H  3.949  1.752 -8.223 1.00 . A A . 15 DAL HB2  1 1 
       24 6808 1 1 15 DAL HB3  H  3.276  3.376 -8.079 1.00 . A A . 15 DAL HB3  1 1 
       24 6809 1 1 15 DAL N    N  1.947  0.558 -7.614 1.00 . A A . 15 DAL N    1 1 
       24 6810 1 1 15 DAL O    O  1.057  4.037 -7.711 1.00 . A A . 15 DAL O    1 1 
       24 6811 1 1 16 ARG C    C -0.117  3.564 -4.580 1.00 . A A . 16 ARG C    1 1 
       24 6812 1 1 16 ARG CA   C -0.817  3.121 -5.867 1.00 . A A . 16 ARG CA   1 1 
       24 6813 1 1 16 ARG CB   C -2.102  2.339 -5.525 1.00 . A A . 16 ARG CB   1 1 
       24 6814 1 1 16 ARG CD   C -2.910  0.190 -4.493 1.00 . A A . 16 ARG CD   1 1 
       24 6815 1 1 16 ARG CG   C -1.932  1.350 -4.378 1.00 . A A . 16 ARG CG   1 1 
       24 6816 1 1 16 ARG CZ   C -3.453 -0.420 -2.154 1.00 . A A . 16 ARG CZ   1 1 
       24 6817 1 1 16 ARG H    H  0.029  1.316 -6.585 1.00 . A A . 16 ARG H    1 1 
       24 6818 1 1 16 ARG HA   H -1.072  4.002 -6.442 1.00 . A A . 16 ARG HA   1 1 
       24 6819 1 1 16 ARG HB2  H -2.875  3.042 -5.252 1.00 . A A . 16 ARG HB2  1 1 
       24 6820 1 1 16 ARG HB3  H -2.427  1.782 -6.399 1.00 . A A . 16 ARG HB3  1 1 
       24 6821 1 1 16 ARG HD2  H -3.909  0.585 -4.596 1.00 . A A . 16 ARG HD2  1 1 
       24 6822 1 1 16 ARG HD3  H -2.660 -0.385 -5.372 1.00 . A A . 16 ARG HD3  1 1 
       24 6823 1 1 16 ARG HE   H -2.376 -1.536 -3.418 1.00 . A A . 16 ARG HE   1 1 
       24 6824 1 1 16 ARG HG2  H -0.925  0.960 -4.398 1.00 . A A . 16 ARG HG2  1 1 
       24 6825 1 1 16 ARG HG3  H -2.104  1.863 -3.443 1.00 . A A . 16 ARG HG3  1 1 
       24 6826 1 1 16 ARG HH11 H -4.197  1.376 -2.726 1.00 . A A . 16 ARG HH11 1 1 
       24 6827 1 1 16 ARG HH12 H -4.559  0.909 -1.100 1.00 . A A . 16 ARG HH12 1 1 
       24 6828 1 1 16 ARG HH21 H -2.860 -2.145 -1.276 1.00 . A A . 16 ARG HH21 1 1 
       24 6829 1 1 16 ARG HH22 H -3.800 -1.089 -0.275 1.00 . A A . 16 ARG HH22 1 1 
       24 6830 1 1 16 ARG N    N  0.073  2.291 -6.678 1.00 . A A . 16 ARG N    1 1 
       24 6831 1 1 16 ARG NE   N -2.866 -0.692 -3.325 1.00 . A A . 16 ARG NE   1 1 
       24 6832 1 1 16 ARG NH1  N -4.125  0.715 -1.980 1.00 . A A . 16 ARG NH1  1 1 
       24 6833 1 1 16 ARG NH2  N -3.364 -1.289 -1.153 1.00 . A A . 16 ARG NH2  1 1 
       24 6834 1 1 16 ARG O    O  0.794  2.888 -4.102 1.00 . A A . 16 ARG O    1 1 
       24 6835 1 1 17 PRO C    C -0.556  4.607 -1.509 1.00 . A A . 17 PRO C    1 1 
       24 6836 1 1 17 PRO CA   C  0.055  5.232 -2.764 1.00 . A A . 17 PRO CA   1 1 
       24 6837 1 1 17 PRO CB   C -0.258  6.735 -2.817 1.00 . A A . 17 PRO CB   1 1 
       24 6838 1 1 17 PRO CD   C -1.588  5.594 -4.486 1.00 . A A . 17 PRO CD   1 1 
       24 6839 1 1 17 PRO CG   C -1.120  6.949 -4.027 1.00 . A A . 17 PRO CG   1 1 
       24 6840 1 1 17 PRO HA   H  1.123  5.087 -2.742 1.00 . A A . 17 PRO HA   1 1 
       24 6841 1 1 17 PRO HB2  H -0.777  7.024 -1.915 1.00 . A A . 17 PRO HB2  1 1 
       24 6842 1 1 17 PRO HB3  H  0.670  7.287 -2.892 1.00 . A A . 17 PRO HB3  1 1 
       24 6843 1 1 17 PRO HD2  H -2.537  5.345 -4.040 1.00 . A A . 17 PRO HD2  1 1 
       24 6844 1 1 17 PRO HD3  H -1.655  5.565 -5.562 1.00 . A A . 17 PRO HD3  1 1 
       24 6845 1 1 17 PRO HG2  H -1.968  7.564 -3.766 1.00 . A A . 17 PRO HG2  1 1 
       24 6846 1 1 17 PRO HG3  H -0.542  7.426 -4.805 1.00 . A A . 17 PRO HG3  1 1 
       24 6847 1 1 17 PRO N    N -0.530  4.709 -3.998 1.00 . A A . 17 PRO N    1 1 
       24 6848 1 1 17 PRO O    O -1.599  3.954 -1.570 1.00 . A A . 17 PRO O    1 1 
       24 6849 1 1 18 PRO C    C -1.711  4.806  1.380 1.00 . A A . 18 PRO C    1 1 
       24 6850 1 1 18 PRO CA   C -0.356  4.254  0.936 1.00 . A A . 18 PRO CA   1 1 
       24 6851 1 1 18 PRO CB   C  0.720  4.694  1.934 1.00 . A A . 18 PRO CB   1 1 
       24 6852 1 1 18 PRO CD   C  1.361  5.556 -0.209 1.00 . A A . 18 PRO CD   1 1 
       24 6853 1 1 18 PRO CG   C  1.464  5.800  1.268 1.00 . A A . 18 PRO CG   1 1 
       24 6854 1 1 18 PRO HA   H -0.401  3.175  0.907 1.00 . A A . 18 PRO HA   1 1 
       24 6855 1 1 18 PRO HB2  H  0.244  5.038  2.837 1.00 . A A . 18 PRO HB2  1 1 
       24 6856 1 1 18 PRO HB3  H  1.365  3.864  2.160 1.00 . A A . 18 PRO HB3  1 1 
       24 6857 1 1 18 PRO HD2  H  1.308  6.494 -0.742 1.00 . A A . 18 PRO HD2  1 1 
       24 6858 1 1 18 PRO HD3  H  2.200  4.973 -0.554 1.00 . A A . 18 PRO HD3  1 1 
       24 6859 1 1 18 PRO HG2  H  1.014  6.749  1.521 1.00 . A A . 18 PRO HG2  1 1 
       24 6860 1 1 18 PRO HG3  H  2.499  5.783  1.578 1.00 . A A . 18 PRO HG3  1 1 
       24 6861 1 1 18 PRO N    N  0.104  4.800 -0.349 1.00 . A A . 18 PRO N    1 1 
       24 6862 1 1 18 PRO O    O -2.022  5.976  1.149 1.00 . A A . 18 PRO O    1 1 
       24 6863 1 1 19 PRO C    C -3.764  5.116  3.863 1.00 . A A . 19 PRO C    1 1 
       24 6864 1 1 19 PRO CA   C -3.841  4.361  2.536 1.00 . A A . 19 PRO CA   1 1 
       24 6865 1 1 19 PRO CB   C -4.571  3.032  2.713 1.00 . A A . 19 PRO CB   1 1 
       24 6866 1 1 19 PRO CD   C -2.222  2.560  2.360 1.00 . A A . 19 PRO CD   1 1 
       24 6867 1 1 19 PRO CG   C -3.521  1.987  2.869 1.00 . A A . 19 PRO CG   1 1 
       24 6868 1 1 19 PRO HA   H -4.366  4.967  1.812 1.00 . A A . 19 PRO HA   1 1 
       24 6869 1 1 19 PRO HB2  H -5.208  3.080  3.582 1.00 . A A . 19 PRO HB2  1 1 
       24 6870 1 1 19 PRO HB3  H -5.162  2.843  1.847 1.00 . A A . 19 PRO HB3  1 1 
       24 6871 1 1 19 PRO HD2  H -1.458  2.500  3.118 1.00 . A A . 19 PRO HD2  1 1 
       24 6872 1 1 19 PRO HD3  H -1.914  2.030  1.473 1.00 . A A . 19 PRO HD3  1 1 
       24 6873 1 1 19 PRO HG2  H -3.435  1.714  3.904 1.00 . A A . 19 PRO HG2  1 1 
       24 6874 1 1 19 PRO HG3  H -3.793  1.119  2.285 1.00 . A A . 19 PRO HG3  1 1 
       24 6875 1 1 19 PRO N    N -2.529  3.964  2.041 1.00 . A A . 19 PRO N    1 1 
       24 6876 1 1 19 PRO O    O -2.986  4.757  4.747 1.00 . A A . 19 PRO O    1 1 
       24 6877 1 1 20 SER C    C -5.891  7.793  5.304 1.00 . A A . 20 SER C    1 1 
       24 6878 1 1 20 SER CA   C -4.604  6.973  5.211 1.00 . A A . 20 SER CA   1 1 
       24 6879 1 1 20 SER CB   C -3.384  7.900  5.266 1.00 . A A . 20 SER CB   1 1 
       24 6880 1 1 20 SER H    H -5.174  6.400  3.251 1.00 . A A . 20 SER H    1 1 
       24 6881 1 1 20 SER HA   H -4.565  6.297  6.053 1.00 . A A . 20 SER HA   1 1 
       24 6882 1 1 20 SER HB2  H -3.485  8.576  6.101 1.00 . A A . 20 SER HB2  1 1 
       24 6883 1 1 20 SER HB3  H -2.490  7.306  5.392 1.00 . A A . 20 SER HB3  1 1 
       24 6884 1 1 20 SER HG   H -3.364  9.593  4.279 1.00 . A A . 20 SER HG   1 1 
       24 6885 1 1 20 SER N    N -4.577  6.164  3.992 1.00 . A A . 20 SER N    1 1 
       24 6886 1 1 20 SER O    O -6.542  7.749  6.368 1.00 . A A . 20 SER O    1 1 
       24 6887 1 1 20 SER OXT  O -6.237  8.472  4.312 1.00 . A A . 20 SER OXT  1 1 
       24 6888 1 1 20 SER OG   O -3.261  8.661  4.076 1.00 . A A . 20 SER OG   1 1 
       25 6889 1 1  1 ASP C    C -5.782 -2.522  5.902 1.00 . A A .  1 ASP C    1 1 
       25 6890 1 1  1 ASP CA   C -6.071 -3.867  6.570 1.00 . A A .  1 ASP CA   1 1 
       25 6891 1 1  1 ASP CB   C -4.826 -4.759  6.521 1.00 . A A .  1 ASP CB   1 1 
       25 6892 1 1  1 ASP CG   C -4.531 -5.415  7.857 1.00 . A A .  1 ASP CG   1 1 
       25 6893 1 1  1 ASP H1   H -7.519 -5.333  6.549 1.00 . A A .  1 ASP H1   1 1 
       25 6894 1 1  1 ASP H2   H -6.847 -4.976  5.011 1.00 . A A .  1 ASP H2   1 1 
       25 6895 1 1  1 ASP H3   H -7.958 -3.889  5.738 1.00 . A A .  1 ASP H3   1 1 
       25 6896 1 1  1 ASP HA   H -6.339 -3.693  7.601 1.00 . A A .  1 ASP HA   1 1 
       25 6897 1 1  1 ASP HB2  H -4.974 -5.535  5.785 1.00 . A A .  1 ASP HB2  1 1 
       25 6898 1 1  1 ASP HB3  H -3.972 -4.160  6.239 1.00 . A A .  1 ASP HB3  1 1 
       25 6899 1 1  1 ASP N    N -7.200 -4.580  5.907 1.00 . A A .  1 ASP N    1 1 
       25 6900 1 1  1 ASP O    O -5.553 -1.524  6.588 1.00 . A A .  1 ASP O    1 1 
       25 6901 1 1  1 ASP OD1  O -4.094 -4.701  8.786 1.00 . A A .  1 ASP OD1  1 1 
       25 6902 1 1  1 ASP OD2  O -4.736 -6.641  7.975 1.00 . A A .  1 ASP OD2  1 1 
       25 6903 1 1  2 ALA C    C -4.048 -0.927  3.805 1.00 . A A .  2 ALA C    1 1 
       25 6904 1 1  2 ALA CA   C -5.532 -1.292  3.787 1.00 . A A .  2 ALA CA   1 1 
       25 6905 1 1  2 ALA CB   C -6.382 -0.131  4.292 1.00 . A A .  2 ALA CB   1 1 
       25 6906 1 1  2 ALA H    H -5.980 -3.340  4.082 1.00 . A A .  2 ALA H    1 1 
       25 6907 1 1  2 ALA HA   H -5.821 -1.493  2.765 1.00 . A A .  2 ALA HA   1 1 
       25 6908 1 1  2 ALA HB1  H -6.922  0.304  3.465 1.00 . A A .  2 ALA HB1  1 1 
       25 6909 1 1  2 ALA HB2  H -5.744  0.616  4.738 1.00 . A A .  2 ALA HB2  1 1 
       25 6910 1 1  2 ALA HB3  H -7.083 -0.492  5.029 1.00 . A A .  2 ALA HB3  1 1 
       25 6911 1 1  2 ALA N    N -5.792 -2.507  4.563 1.00 . A A .  2 ALA N    1 1 
       25 6912 1 1  2 ALA O    O -3.355 -1.092  2.802 1.00 . A A .  2 ALA O    1 1 
       25 6913 1 1  3 TYR C    C -1.258 -1.286  5.058 1.00 . A A .  3 TYR C    1 1 
       25 6914 1 1  3 TYR CA   C -2.157 -0.052  5.085 1.00 . A A .  3 TYR CA   1 1 
       25 6915 1 1  3 TYR CB   C -1.933  0.750  6.370 1.00 . A A .  3 TYR CB   1 1 
       25 6916 1 1  3 TYR CD1  C -0.956  3.023  5.824 1.00 . A A .  3 TYR CD1  1 1 
       25 6917 1 1  3 TYR CD2  C  0.500  1.340  6.689 1.00 . A A .  3 TYR CD2  1 1 
       25 6918 1 1  3 TYR CE1  C  0.102  3.909  5.765 1.00 . A A .  3 TYR CE1  1 1 
       25 6919 1 1  3 TYR CE2  C  1.562  2.222  6.628 1.00 . A A .  3 TYR CE2  1 1 
       25 6920 1 1  3 TYR CG   C -0.775  1.721  6.288 1.00 . A A .  3 TYR CG   1 1 
       25 6921 1 1  3 TYR CZ   C  1.357  3.504  6.166 1.00 . A A .  3 TYR CZ   1 1 
       25 6922 1 1  3 TYR H    H -4.166 -0.325  5.715 1.00 . A A .  3 TYR H    1 1 
       25 6923 1 1  3 TYR HA   H -1.905  0.566  4.241 1.00 . A A .  3 TYR HA   1 1 
       25 6924 1 1  3 TYR HB2  H -2.824  1.319  6.591 1.00 . A A .  3 TYR HB2  1 1 
       25 6925 1 1  3 TYR HB3  H -1.737  0.067  7.183 1.00 . A A .  3 TYR HB3  1 1 
       25 6926 1 1  3 TYR HD1  H -1.939  3.339  5.499 1.00 . A A .  3 TYR HD1  1 1 
       25 6927 1 1  3 TYR HD2  H  0.659  0.334  7.049 1.00 . A A .  3 TYR HD2  1 1 
       25 6928 1 1  3 TYR HE1  H -0.058  4.915  5.409 1.00 . A A .  3 TYR HE1  1 1 
       25 6929 1 1  3 TYR HE2  H  2.546  1.905  6.941 1.00 . A A .  3 TYR HE2  1 1 
       25 6930 1 1  3 TYR HH   H  2.475  4.868  6.935 1.00 . A A .  3 TYR HH   1 1 
       25 6931 1 1  3 TYR N    N -3.563 -0.433  4.949 1.00 . A A .  3 TYR N    1 1 
       25 6932 1 1  3 TYR O    O -0.321 -1.356  4.261 1.00 . A A .  3 TYR O    1 1 
       25 6933 1 1  3 TYR OH   O  2.412  4.387  6.107 1.00 . A A .  3 TYR OH   1 1 
       25 6934 1 1  4 ALA C    C -0.951 -4.271  4.641 1.00 . A A .  4 ALA C    1 1 
       25 6935 1 1  4 ALA CA   C -0.788 -3.505  5.953 1.00 . A A .  4 ALA CA   1 1 
       25 6936 1 1  4 ALA CB   C -1.215 -4.367  7.134 1.00 . A A .  4 ALA CB   1 1 
       25 6937 1 1  4 ALA H    H -2.329 -2.163  6.511 1.00 . A A .  4 ALA H    1 1 
       25 6938 1 1  4 ALA HA   H  0.255 -3.246  6.080 1.00 . A A .  4 ALA HA   1 1 
       25 6939 1 1  4 ALA HB1  H -0.755 -5.341  7.054 1.00 . A A .  4 ALA HB1  1 1 
       25 6940 1 1  4 ALA HB2  H -2.289 -4.475  7.130 1.00 . A A .  4 ALA HB2  1 1 
       25 6941 1 1  4 ALA HB3  H -0.904 -3.896  8.055 1.00 . A A .  4 ALA HB3  1 1 
       25 6942 1 1  4 ALA N    N -1.560 -2.267  5.912 1.00 . A A .  4 ALA N    1 1 
       25 6943 1 1  4 ALA O    O -0.018 -4.929  4.179 1.00 . A A .  4 ALA O    1 1 
       25 6944 1 1  5 GLN C    C -1.612 -4.156  1.642 1.00 . A A .  5 GLN C    1 1 
       25 6945 1 1  5 GLN CA   C -2.421 -4.812  2.762 1.00 . A A .  5 GLN CA   1 1 
       25 6946 1 1  5 GLN CB   C -3.920 -4.741  2.449 1.00 . A A .  5 GLN CB   1 1 
       25 6947 1 1  5 GLN CD   C -4.110 -6.816  1.015 1.00 . A A .  5 GLN CD   1 1 
       25 6948 1 1  5 GLN CG   C -4.291 -5.311  1.090 1.00 . A A .  5 GLN CG   1 1 
       25 6949 1 1  5 GLN H    H -2.836 -3.602  4.443 1.00 . A A .  5 GLN H    1 1 
       25 6950 1 1  5 GLN HA   H -2.125 -5.847  2.847 1.00 . A A .  5 GLN HA   1 1 
       25 6951 1 1  5 GLN HB2  H -4.459 -5.292  3.205 1.00 . A A .  5 GLN HB2  1 1 
       25 6952 1 1  5 GLN HB3  H -4.232 -3.708  2.479 1.00 . A A .  5 GLN HB3  1 1 
       25 6953 1 1  5 GLN HE21 H -2.334 -6.593  0.142 1.00 . A A .  5 GLN HE21 1 1 
       25 6954 1 1  5 GLN HE22 H -2.842 -8.222  0.406 1.00 . A A .  5 GLN HE22 1 1 
       25 6955 1 1  5 GLN HG2  H -5.326 -5.078  0.887 1.00 . A A .  5 GLN HG2  1 1 
       25 6956 1 1  5 GLN HG3  H -3.667 -4.849  0.341 1.00 . A A .  5 GLN HG3  1 1 
       25 6957 1 1  5 GLN N    N -2.139 -4.157  4.033 1.00 . A A .  5 GLN N    1 1 
       25 6958 1 1  5 GLN NE2  N -2.981 -7.254  0.466 1.00 . A A .  5 GLN NE2  1 1 
       25 6959 1 1  5 GLN O    O -1.102 -4.838  0.754 1.00 . A A .  5 GLN O    1 1 
       25 6960 1 1  5 GLN OE1  O -4.975 -7.578  1.447 1.00 . A A .  5 GLN OE1  1 1 
       25 6961 1 1  6 TRP C    C  0.729 -2.508  0.711 1.00 . A A .  6 TRP C    1 1 
       25 6962 1 1  6 TRP CA   C -0.729 -2.065  0.716 1.00 . A A .  6 TRP CA   1 1 
       25 6963 1 1  6 TRP CB   C -0.812 -0.566  1.023 1.00 . A A .  6 TRP CB   1 1 
       25 6964 1 1  6 TRP CD1  C -0.369  0.586 -1.213 1.00 . A A .  6 TRP CD1  1 1 
       25 6965 1 1  6 TRP CD2  C  1.213  0.948  0.327 1.00 . A A .  6 TRP CD2  1 1 
       25 6966 1 1  6 TRP CE2  C  1.568  1.628 -0.851 1.00 . A A .  6 TRP CE2  1 1 
       25 6967 1 1  6 TRP CE3  C  2.061  1.034  1.435 1.00 . A A .  6 TRP CE3  1 1 
       25 6968 1 1  6 TRP CG   C -0.033  0.285  0.071 1.00 . A A .  6 TRP CG   1 1 
       25 6969 1 1  6 TRP CH2  C  3.543  2.455  0.140 1.00 . A A .  6 TRP CH2  1 1 
       25 6970 1 1  6 TRP CZ2  C  2.732  2.384 -0.957 1.00 . A A .  6 TRP CZ2  1 1 
       25 6971 1 1  6 TRP CZ3  C  3.218  1.788  1.330 1.00 . A A .  6 TRP CZ3  1 1 
       25 6972 1 1  6 TRP H    H -1.912 -2.345  2.448 1.00 . A A .  6 TRP H    1 1 
       25 6973 1 1  6 TRP HA   H -1.158 -2.253 -0.256 1.00 . A A .  6 TRP HA   1 1 
       25 6974 1 1  6 TRP HB2  H -1.842 -0.254  0.981 1.00 . A A .  6 TRP HB2  1 1 
       25 6975 1 1  6 TRP HB3  H -0.430 -0.387  2.015 1.00 . A A .  6 TRP HB3  1 1 
       25 6976 1 1  6 TRP HD1  H -1.260  0.235 -1.706 1.00 . A A .  6 TRP HD1  1 1 
       25 6977 1 1  6 TRP HE1  H  0.572  1.734 -2.688 1.00 . A A .  6 TRP HE1  1 1 
       25 6978 1 1  6 TRP HE3  H  1.827  0.523  2.359 1.00 . A A .  6 TRP HE3  1 1 
       25 6979 1 1  6 TRP HH2  H  4.451  3.040  0.103 1.00 . A A .  6 TRP HH2  1 1 
       25 6980 1 1  6 TRP HZ2  H  2.998  2.899 -1.868 1.00 . A A .  6 TRP HZ2  1 1 
       25 6981 1 1  6 TRP HZ3  H  3.888  1.866  2.175 1.00 . A A .  6 TRP HZ3  1 1 
       25 6982 1 1  6 TRP N    N -1.489 -2.826  1.706 1.00 . A A .  6 TRP N    1 1 
       25 6983 1 1  6 TRP NE1  N  0.589  1.387 -1.774 1.00 . A A .  6 TRP NE1  1 1 
       25 6984 1 1  6 TRP O    O  1.302 -2.787 -0.343 1.00 . A A .  6 TRP O    1 1 
       25 6985 1 1  7 LEU C    C  2.884 -4.449  1.619 1.00 . A A .  7 LEU C    1 1 
       25 6986 1 1  7 LEU CA   C  2.704 -2.997  2.066 1.00 . A A .  7 LEU CA   1 1 
       25 6987 1 1  7 LEU CB   C  3.137 -2.829  3.526 1.00 . A A .  7 LEU CB   1 1 
       25 6988 1 1  7 LEU CD1  C  3.065 -1.389  5.581 1.00 . A A .  7 LEU CD1  1 1 
       25 6989 1 1  7 LEU CD2  C  4.246 -0.572  3.532 1.00 . A A .  7 LEU CD2  1 1 
       25 6990 1 1  7 LEU CG   C  3.077 -1.393  4.060 1.00 . A A .  7 LEU CG   1 1 
       25 6991 1 1  7 LEU H    H  0.793 -2.348  2.705 1.00 . A A .  7 LEU H    1 1 
       25 6992 1 1  7 LEU HA   H  3.315 -2.363  1.442 1.00 . A A .  7 LEU HA   1 1 
       25 6993 1 1  7 LEU HB2  H  2.496 -3.446  4.139 1.00 . A A .  7 LEU HB2  1 1 
       25 6994 1 1  7 LEU HB3  H  4.149 -3.186  3.624 1.00 . A A .  7 LEU HB3  1 1 
       25 6995 1 1  7 LEU HD11 H  2.597 -0.482  5.934 1.00 . A A .  7 LEU HD11 1 1 
       25 6996 1 1  7 LEU HD12 H  4.079 -1.437  5.950 1.00 . A A .  7 LEU HD12 1 1 
       25 6997 1 1  7 LEU HD13 H  2.510 -2.243  5.940 1.00 . A A .  7 LEU HD13 1 1 
       25 6998 1 1  7 LEU HD21 H  4.305  0.360  4.076 1.00 . A A .  7 LEU HD21 1 1 
       25 6999 1 1  7 LEU HD22 H  4.097 -0.365  2.481 1.00 . A A .  7 LEU HD22 1 1 
       25 7000 1 1  7 LEU HD23 H  5.164 -1.124  3.664 1.00 . A A .  7 LEU HD23 1 1 
       25 7001 1 1  7 LEU HG   H  2.163 -0.929  3.721 1.00 . A A .  7 LEU HG   1 1 
       25 7002 1 1  7 LEU N    N  1.315 -2.578  1.906 1.00 . A A .  7 LEU N    1 1 
       25 7003 1 1  7 LEU O    O  3.908 -4.802  1.030 1.00 . A A .  7 LEU O    1 1 
       25 7004 1 1  8 ALA C    C  1.655 -6.876  0.008 1.00 . A A .  8 ALA C    1 1 
       25 7005 1 1  8 ALA CA   C  1.904 -6.691  1.510 1.00 . A A .  8 ALA CA   1 1 
       25 7006 1 1  8 ALA CB   C  0.877 -7.476  2.315 1.00 . A A .  8 ALA CB   1 1 
       25 7007 1 1  8 ALA H    H  1.084 -4.931  2.355 1.00 . A A .  8 ALA H    1 1 
       25 7008 1 1  8 ALA HA   H  2.883 -7.078  1.751 1.00 . A A .  8 ALA HA   1 1 
       25 7009 1 1  8 ALA HB1  H  0.950 -7.201  3.357 1.00 . A A .  8 ALA HB1  1 1 
       25 7010 1 1  8 ALA HB2  H  1.068 -8.533  2.208 1.00 . A A .  8 ALA HB2  1 1 
       25 7011 1 1  8 ALA HB3  H -0.115 -7.250  1.952 1.00 . A A .  8 ALA HB3  1 1 
       25 7012 1 1  8 ALA N    N  1.874 -5.279  1.892 1.00 . A A .  8 ALA N    1 1 
       25 7013 1 1  8 ALA O    O  1.983 -7.923 -0.553 1.00 . A A .  8 ALA O    1 1 
       25 7014 1 1  9 ASP C    C  2.003 -5.432 -2.906 1.00 . A A .  9 ASP C    1 1 
       25 7015 1 1  9 ASP CA   C  0.802 -5.909 -2.078 1.00 . A A .  9 ASP CA   1 1 
       25 7016 1 1  9 ASP CB   C -0.431 -5.060 -2.415 1.00 . A A .  9 ASP CB   1 1 
       25 7017 1 1  9 ASP CG   C -1.501 -5.853 -3.140 1.00 . A A .  9 ASP CG   1 1 
       25 7018 1 1  9 ASP H    H  0.849 -5.044 -0.144 1.00 . A A .  9 ASP H    1 1 
       25 7019 1 1  9 ASP HA   H  0.596 -6.938 -2.333 1.00 . A A .  9 ASP HA   1 1 
       25 7020 1 1  9 ASP HB2  H -0.857 -4.672 -1.502 1.00 . A A .  9 ASP HB2  1 1 
       25 7021 1 1  9 ASP HB3  H -0.133 -4.234 -3.045 1.00 . A A .  9 ASP HB3  1 1 
       25 7022 1 1  9 ASP N    N  1.083 -5.854 -0.641 1.00 . A A .  9 ASP N    1 1 
       25 7023 1 1  9 ASP O    O  1.866 -5.144 -4.098 1.00 . A A .  9 ASP O    1 1 
       25 7024 1 1  9 ASP OD1  O -1.416 -5.969 -4.381 1.00 . A A .  9 ASP OD1  1 1 
       25 7025 1 1  9 ASP OD2  O -2.423 -6.359 -2.466 1.00 . A A .  9 ASP OD2  1 1 
       25 7026 1 1 10 DAL C    C  4.765 -3.470 -2.569 1.00 . A A . 10 DAL C    1 1 
       25 7027 1 1 10 DAL CA   C  4.393 -4.906 -2.949 1.00 . A A . 10 DAL CA   1 1 
       25 7028 1 1 10 DAL CB   C  5.537 -5.846 -2.612 1.00 . A A . 10 DAL CB   1 1 
       25 7029 1 1 10 DAL H    H  3.228 -5.588 -1.325 1.00 . A A . 10 DAL H    1 1 
       25 7030 1 1 10 DAL HA   H  4.221 -4.955 -4.014 1.00 . A A . 10 DAL HA   1 1 
       25 7031 1 1 10 DAL HB1  H  5.243 -6.862 -2.827 1.00 . A A . 10 DAL HB1  1 1 
       25 7032 1 1 10 DAL HB2  H  5.776 -5.753 -1.563 1.00 . A A . 10 DAL HB2  1 1 
       25 7033 1 1 10 DAL HB3  H  6.402 -5.587 -3.204 1.00 . A A . 10 DAL HB3  1 1 
       25 7034 1 1 10 DAL N    N  3.177 -5.348 -2.272 1.00 . A A . 10 DAL N    1 1 
       25 7035 1 1 10 DAL O    O  5.802 -2.961 -3.000 1.00 . A A . 10 DAL O    1 1 
       25 7036 1 1 11 GLY C    C  4.102 -0.473 -2.492 1.00 . A A . 11 GLY C    1 1 
       25 7037 1 1 11 GLY CA   C  4.182 -1.455 -1.344 1.00 . A A . 11 GLY CA   1 1 
       25 7038 1 1 11 GLY H    H  3.110 -3.273 -1.452 1.00 . A A . 11 GLY H    1 1 
       25 7039 1 1 11 GLY HA2  H  3.458 -1.173 -0.593 1.00 . A A . 11 GLY HA2  1 1 
       25 7040 1 1 11 GLY HA3  H  5.171 -1.407 -0.911 1.00 . A A . 11 GLY HA3  1 1 
       25 7041 1 1 11 GLY N    N  3.919 -2.821 -1.763 1.00 . A A . 11 GLY N    1 1 
       25 7042 1 1 11 GLY O    O  3.014 -0.032 -2.862 1.00 . A A . 11 GLY O    1 1 
       25 7043 1 1 12 TRP C    C  5.395  0.092 -5.524 1.00 . A A . 12 TRP C    1 1 
       25 7044 1 1 12 TRP CA   C  5.313  0.807 -4.173 1.00 . A A . 12 TRP CA   1 1 
       25 7045 1 1 12 TRP CB   C  6.485  1.770 -3.982 1.00 . A A . 12 TRP CB   1 1 
       25 7046 1 1 12 TRP CD1  C  6.643  3.141 -1.829 1.00 . A A . 12 TRP CD1  1 1 
       25 7047 1 1 12 TRP CD2  C  5.129  3.895 -3.298 1.00 . A A . 12 TRP CD2  1 1 
       25 7048 1 1 12 TRP CE2  C  5.098  4.718 -2.160 1.00 . A A . 12 TRP CE2  1 1 
       25 7049 1 1 12 TRP CE3  C  4.261  4.179 -4.361 1.00 . A A . 12 TRP CE3  1 1 
       25 7050 1 1 12 TRP CG   C  6.123  2.891 -3.065 1.00 . A A . 12 TRP CG   1 1 
       25 7051 1 1 12 TRP CH2  C  3.398  6.057 -3.101 1.00 . A A . 12 TRP CH2  1 1 
       25 7052 1 1 12 TRP CZ2  C  4.235  5.799 -2.049 1.00 . A A . 12 TRP CZ2  1 1 
       25 7053 1 1 12 TRP CZ3  C  3.407  5.258 -4.252 1.00 . A A . 12 TRP CZ3  1 1 
       25 7054 1 1 12 TRP H    H  6.092 -0.520 -2.719 1.00 . A A . 12 TRP H    1 1 
       25 7055 1 1 12 TRP HA   H  4.396  1.380 -4.152 1.00 . A A . 12 TRP HA   1 1 
       25 7056 1 1 12 TRP HB2  H  7.320  1.236 -3.551 1.00 . A A . 12 TRP HB2  1 1 
       25 7057 1 1 12 TRP HB3  H  6.776  2.186 -4.935 1.00 . A A . 12 TRP HB3  1 1 
       25 7058 1 1 12 TRP HD1  H  7.420  2.553 -1.365 1.00 . A A . 12 TRP HD1  1 1 
       25 7059 1 1 12 TRP HE1  H  6.232  4.620 -0.396 1.00 . A A . 12 TRP HE1  1 1 
       25 7060 1 1 12 TRP HE3  H  4.251  3.575 -5.256 1.00 . A A . 12 TRP HE3  1 1 
       25 7061 1 1 12 TRP HH2  H  2.713  6.890 -3.057 1.00 . A A . 12 TRP HH2  1 1 
       25 7062 1 1 12 TRP HZ2  H  4.208  6.413 -1.165 1.00 . A A . 12 TRP HZ2  1 1 
       25 7063 1 1 12 TRP HZ3  H  2.735  5.495 -5.065 1.00 . A A . 12 TRP HZ3  1 1 
       25 7064 1 1 12 TRP N    N  5.258 -0.132 -3.058 1.00 . A A . 12 TRP N    1 1 
       25 7065 1 1 12 TRP NE1  N  6.031  4.239 -1.277 1.00 . A A . 12 TRP NE1  1 1 
       25 7066 1 1 12 TRP O    O  5.626  0.727 -6.555 1.00 . A A . 12 TRP O    1 1 
       25 7067 1 1 13 ALA C    C  3.805 -1.983 -7.404 1.00 . A A . 13 ALA C    1 1 
       25 7068 1 1 13 ALA CA   C  5.183 -2.010 -6.749 1.00 . A A . 13 ALA CA   1 1 
       25 7069 1 1 13 ALA CB   C  5.621 -3.439 -6.471 1.00 . A A . 13 ALA CB   1 1 
       25 7070 1 1 13 ALA H    H  4.965 -1.675 -4.675 1.00 . A A . 13 ALA H    1 1 
       25 7071 1 1 13 ALA HA   H  5.897 -1.563 -7.422 1.00 . A A . 13 ALA HA   1 1 
       25 7072 1 1 13 ALA HB1  H  6.653 -3.558 -6.761 1.00 . A A . 13 ALA HB1  1 1 
       25 7073 1 1 13 ALA HB2  H  5.006 -4.121 -7.040 1.00 . A A . 13 ALA HB2  1 1 
       25 7074 1 1 13 ALA HB3  H  5.515 -3.651 -5.418 1.00 . A A . 13 ALA HB3  1 1 
       25 7075 1 1 13 ALA N    N  5.170 -1.226 -5.520 1.00 . A A . 13 ALA N    1 1 
       25 7076 1 1 13 ALA O    O  3.688 -2.031 -8.630 1.00 . A A . 13 ALA O    1 1 
       25 7077 1 1 14 SER C    C  1.162 -0.555 -7.886 1.00 . A A . 14 SER C    1 1 
       25 7078 1 1 14 SER CA   C  1.386 -1.820 -7.052 1.00 . A A . 14 SER CA   1 1 
       25 7079 1 1 14 SER CB   C  0.405 -1.860 -5.870 1.00 . A A . 14 SER CB   1 1 
       25 7080 1 1 14 SER H    H  2.929 -1.834 -5.606 1.00 . A A . 14 SER H    1 1 
       25 7081 1 1 14 SER HA   H  1.215 -2.680 -7.679 1.00 . A A . 14 SER HA   1 1 
       25 7082 1 1 14 SER HB2  H -0.515 -1.371 -6.151 1.00 . A A . 14 SER HB2  1 1 
       25 7083 1 1 14 SER HB3  H  0.199 -2.889 -5.610 1.00 . A A . 14 SER HB3  1 1 
       25 7084 1 1 14 SER HG   H  1.288 -1.853 -4.113 1.00 . A A . 14 SER HG   1 1 
       25 7085 1 1 14 SER N    N  2.764 -1.883 -6.571 1.00 . A A . 14 SER N    1 1 
       25 7086 1 1 14 SER O    O  0.324 -0.541 -8.789 1.00 . A A . 14 SER O    1 1 
       25 7087 1 1 14 SER OG   O  0.938 -1.201 -4.729 1.00 . A A . 14 SER OG   1 1 
       25 7088 1 1 15 DAL C    C  0.958  2.785 -7.537 1.00 . A A . 15 DAL C    1 1 
       25 7089 1 1 15 DAL CA   C  1.814  1.771 -8.301 1.00 . A A . 15 DAL CA   1 1 
       25 7090 1 1 15 DAL CB   C  3.200  2.336 -8.567 1.00 . A A . 15 DAL CB   1 1 
       25 7091 1 1 15 DAL H    H  2.573  0.427 -6.849 1.00 . A A . 15 DAL H    1 1 
       25 7092 1 1 15 DAL HA   H  1.350  1.572 -9.254 1.00 . A A . 15 DAL HA   1 1 
       25 7093 1 1 15 DAL HB1  H  3.187  3.406 -8.429 1.00 . A A . 15 DAL HB1  1 1 
       25 7094 1 1 15 DAL HB2  H  3.489  2.107 -9.582 1.00 . A A . 15 DAL HB2  1 1 
       25 7095 1 1 15 DAL HB3  H  3.907  1.893 -7.882 1.00 . A A . 15 DAL HB3  1 1 
       25 7096 1 1 15 DAL N    N  1.922  0.503 -7.579 1.00 . A A . 15 DAL N    1 1 
       25 7097 1 1 15 DAL O    O  1.088  3.995 -7.732 1.00 . A A . 15 DAL O    1 1 
       25 7098 1 1 16 ARG C    C -0.097  3.589 -4.589 1.00 . A A . 16 ARG C    1 1 
       25 7099 1 1 16 ARG CA   C -0.798  3.137 -5.872 1.00 . A A . 16 ARG CA   1 1 
       25 7100 1 1 16 ARG CB   C -2.094  2.377 -5.523 1.00 . A A . 16 ARG CB   1 1 
       25 7101 1 1 16 ARG CD   C -2.831  0.173 -4.555 1.00 . A A . 16 ARG CD   1 1 
       25 7102 1 1 16 ARG CG   C -1.932  1.388 -4.374 1.00 . A A . 16 ARG CG   1 1 
       25 7103 1 1 16 ARG CZ   C -3.455 -0.539 -2.266 1.00 . A A . 16 ARG CZ   1 1 
       25 7104 1 1 16 ARG H    H  0.025  1.309 -6.557 1.00 . A A . 16 ARG H    1 1 
       25 7105 1 1 16 ARG HA   H -1.039  4.013 -6.461 1.00 . A A . 16 ARG HA   1 1 
       25 7106 1 1 16 ARG HB2  H -2.853  3.093 -5.247 1.00 . A A . 16 ARG HB2  1 1 
       25 7107 1 1 16 ARG HB3  H -2.432  1.823 -6.394 1.00 . A A . 16 ARG HB3  1 1 
       25 7108 1 1 16 ARG HD2  H -3.847  0.510 -4.692 1.00 . A A . 16 ARG HD2  1 1 
       25 7109 1 1 16 ARG HD3  H -2.510 -0.364 -5.434 1.00 . A A . 16 ARG HD3  1 1 
       25 7110 1 1 16 ARG HE   H -2.221 -1.532 -3.487 1.00 . A A . 16 ARG HE   1 1 
       25 7111 1 1 16 ARG HG2  H -0.903  1.058 -4.337 1.00 . A A . 16 ARG HG2  1 1 
       25 7112 1 1 16 ARG HG3  H -2.188  1.881 -3.448 1.00 . A A . 16 ARG HG3  1 1 
       25 7113 1 1 16 ARG HH11 H -4.299  1.214 -2.837 1.00 . A A . 16 ARG HH11 1 1 
       25 7114 1 1 16 ARG HH12 H -4.720  0.672 -1.248 1.00 . A A . 16 ARG HH12 1 1 
       25 7115 1 1 16 ARG HH21 H -2.786 -2.239 -1.395 1.00 . A A . 16 ARG HH21 1 1 
       25 7116 1 1 16 ARG HH22 H -3.860 -1.285 -0.428 1.00 . A A . 16 ARG HH22 1 1 
       25 7117 1 1 16 ARG N    N  0.082  2.282 -6.668 1.00 . A A . 16 ARG N    1 1 
       25 7118 1 1 16 ARG NE   N -2.782 -0.732 -3.405 1.00 . A A . 16 ARG NE   1 1 
       25 7119 1 1 16 ARG NH1  N -4.221  0.538 -2.105 1.00 . A A . 16 ARG NH1  1 1 
       25 7120 1 1 16 ARG NH2  N -3.359 -1.427 -1.282 1.00 . A A . 16 ARG NH2  1 1 
       25 7121 1 1 16 ARG O    O  0.794  2.900 -4.091 1.00 . A A . 16 ARG O    1 1 
       25 7122 1 1 17 PRO C    C -0.534  4.679 -1.544 1.00 . A A . 17 PRO C    1 1 
       25 7123 1 1 17 PRO CA   C  0.099  5.279 -2.799 1.00 . A A . 17 PRO CA   1 1 
       25 7124 1 1 17 PRO CB   C -0.186  6.786 -2.870 1.00 . A A . 17 PRO CB   1 1 
       25 7125 1 1 17 PRO CD   C -1.524  5.652 -4.538 1.00 . A A . 17 PRO CD   1 1 
       25 7126 1 1 17 PRO CG   C -1.039  7.003 -4.086 1.00 . A A . 17 PRO CG   1 1 
       25 7127 1 1 17 PRO HA   H  1.163  5.114 -2.767 1.00 . A A . 17 PRO HA   1 1 
       25 7128 1 1 17 PRO HB2  H -0.704  7.093 -1.973 1.00 . A A . 17 PRO HB2  1 1 
       25 7129 1 1 17 PRO HB3  H  0.751  7.322 -2.945 1.00 . A A . 17 PRO HB3  1 1 
       25 7130 1 1 17 PRO HD2  H -2.483  5.424 -4.101 1.00 . A A . 17 PRO HD2  1 1 
       25 7131 1 1 17 PRO HD3  H -1.579  5.615 -5.614 1.00 . A A . 17 PRO HD3  1 1 
       25 7132 1 1 17 PRO HG2  H -1.880  7.631 -3.832 1.00 . A A . 17 PRO HG2  1 1 
       25 7133 1 1 17 PRO HG3  H -0.450  7.467 -4.864 1.00 . A A . 17 PRO HG3  1 1 
       25 7134 1 1 17 PRO N    N -0.488  4.752 -4.029 1.00 . A A . 17 PRO N    1 1 
       25 7135 1 1 17 PRO O    O -1.590  4.046 -1.609 1.00 . A A . 17 PRO O    1 1 
       25 7136 1 1 18 PRO C    C -1.718  4.933  1.320 1.00 . A A . 18 PRO C    1 1 
       25 7137 1 1 18 PRO CA   C -0.370  4.345  0.902 1.00 . A A . 18 PRO CA   1 1 
       25 7138 1 1 18 PRO CB   C  0.703  4.769  1.910 1.00 . A A . 18 PRO CB   1 1 
       25 7139 1 1 18 PRO CD   C  1.385  5.602 -0.231 1.00 . A A . 18 PRO CD   1 1 
       25 7140 1 1 18 PRO CG   C  1.474  5.857  1.245 1.00 . A A . 18 PRO CG   1 1 
       25 7141 1 1 18 PRO HA   H -0.440  3.266  0.882 1.00 . A A . 18 PRO HA   1 1 
       25 7142 1 1 18 PRO HB2  H  0.225  5.126  2.806 1.00 . A A . 18 PRO HB2  1 1 
       25 7143 1 1 18 PRO HB3  H  1.329  3.928  2.147 1.00 . A A . 18 PRO HB3  1 1 
       25 7144 1 1 18 PRO HD2  H  1.357  6.536 -0.772 1.00 . A A . 18 PRO HD2  1 1 
       25 7145 1 1 18 PRO HD3  H  2.218  5.001 -0.560 1.00 . A A . 18 PRO HD3  1 1 
       25 7146 1 1 18 PRO HG2  H  1.036  6.815  1.485 1.00 . A A . 18 PRO HG2  1 1 
       25 7147 1 1 18 PRO HG3  H  2.504  5.825  1.569 1.00 . A A . 18 PRO HG3  1 1 
       25 7148 1 1 18 PRO N    N  0.117  4.869 -0.380 1.00 . A A . 18 PRO N    1 1 
       25 7149 1 1 18 PRO O    O -2.002  6.105  1.066 1.00 . A A . 18 PRO O    1 1 
       25 7150 1 1 19 PRO C    C -3.798  5.333  3.762 1.00 . A A . 19 PRO C    1 1 
       25 7151 1 1 19 PRO CA   C -3.872  4.552  2.452 1.00 . A A . 19 PRO CA   1 1 
       25 7152 1 1 19 PRO CB   C -4.633  3.242  2.646 1.00 . A A . 19 PRO CB   1 1 
       25 7153 1 1 19 PRO CD   C -2.290  2.714  2.326 1.00 . A A . 19 PRO CD   1 1 
       25 7154 1 1 19 PRO CG   C -3.609  2.175  2.823 1.00 . A A . 19 PRO CG   1 1 
       25 7155 1 1 19 PRO HA   H -4.375  5.153  1.708 1.00 . A A . 19 PRO HA   1 1 
       25 7156 1 1 19 PRO HB2  H -5.272  3.318  3.511 1.00 . A A . 19 PRO HB2  1 1 
       25 7157 1 1 19 PRO HB3  H -5.224  3.055  1.780 1.00 . A A . 19 PRO HB3  1 1 
       25 7158 1 1 19 PRO HD2  H -1.538  2.650  3.096 1.00 . A A . 19 PRO HD2  1 1 
       25 7159 1 1 19 PRO HD3  H -1.981  2.166  1.452 1.00 . A A . 19 PRO HD3  1 1 
       25 7160 1 1 19 PRO HG2  H -3.541  1.908  3.861 1.00 . A A . 19 PRO HG2  1 1 
       25 7161 1 1 19 PRO HG3  H -3.893  1.310  2.242 1.00 . A A . 19 PRO HG3  1 1 
       25 7162 1 1 19 PRO N    N -2.562  4.119  1.983 1.00 . A A . 19 PRO N    1 1 
       25 7163 1 1 19 PRO O    O -3.322  4.821  4.776 1.00 . A A . 19 PRO O    1 1 
       25 7164 1 1 20 SER C    C -5.470  7.138  5.814 1.00 . A A . 20 SER C    1 1 
       25 7165 1 1 20 SER CA   C -4.268  7.433  4.917 1.00 . A A . 20 SER CA   1 1 
       25 7166 1 1 20 SER CB   C -4.264  8.912  4.511 1.00 . A A . 20 SER CB   1 1 
       25 7167 1 1 20 SER H    H -4.644  6.925  2.893 1.00 . A A . 20 SER H    1 1 
       25 7168 1 1 20 SER HA   H -3.365  7.221  5.469 1.00 . A A . 20 SER HA   1 1 
       25 7169 1 1 20 SER HB2  H -4.443  9.522  5.384 1.00 . A A . 20 SER HB2  1 1 
       25 7170 1 1 20 SER HB3  H -3.302  9.163  4.088 1.00 . A A . 20 SER HB3  1 1 
       25 7171 1 1 20 SER HG   H -6.070  9.473  3.997 1.00 . A A . 20 SER HG   1 1 
       25 7172 1 1 20 SER N    N -4.276  6.576  3.732 1.00 . A A . 20 SER N    1 1 
       25 7173 1 1 20 SER O    O -6.613  7.168  5.307 1.00 . A A . 20 SER O    1 1 
       25 7174 1 1 20 SER OXT  O -5.258  6.876  7.016 1.00 . A A . 20 SER OXT  1 1 
       25 7175 1 1 20 SER OG   O -5.270  9.186  3.550 1.00 . A A . 20 SER OG   1 1 
       26 7176 1 1  1 ASP C    C -6.374 -3.014  5.637 1.00 . A A .  1 ASP C    1 1 
       26 7177 1 1  1 ASP CA   C -6.833 -3.177  7.087 1.00 . A A .  1 ASP CA   1 1 
       26 7178 1 1  1 ASP CB   C -6.759 -4.649  7.512 1.00 . A A .  1 ASP CB   1 1 
       26 7179 1 1  1 ASP CG   C -5.330 -5.129  7.697 1.00 . A A .  1 ASP CG   1 1 
       26 7180 1 1  1 ASP H1   H -8.845 -3.272  6.649 1.00 . A A .  1 ASP H1   1 1 
       26 7181 1 1  1 ASP H2   H -8.261 -1.696  6.997 1.00 . A A .  1 ASP H2   1 1 
       26 7182 1 1  1 ASP H3   H -8.486 -2.828  8.266 1.00 . A A .  1 ASP H3   1 1 
       26 7183 1 1  1 ASP HA   H -6.190 -2.591  7.726 1.00 . A A .  1 ASP HA   1 1 
       26 7184 1 1  1 ASP HB2  H -7.285 -4.774  8.447 1.00 . A A .  1 ASP HB2  1 1 
       26 7185 1 1  1 ASP HB3  H -7.230 -5.260  6.755 1.00 . A A .  1 ASP HB3  1 1 
       26 7186 1 1  1 ASP N    N -8.232 -2.701  7.266 1.00 . A A .  1 ASP N    1 1 
       26 7187 1 1  1 ASP O    O -6.422 -3.960  4.847 1.00 . A A .  1 ASP O    1 1 
       26 7188 1 1  1 ASP OD1  O -4.799 -4.993  8.820 1.00 . A A .  1 ASP OD1  1 1 
       26 7189 1 1  1 ASP OD2  O -4.743 -5.640  6.720 1.00 . A A .  1 ASP OD2  1 1 
       26 7190 1 1  2 ALA C    C -3.977 -1.173  3.913 1.00 . A A .  2 ALA C    1 1 
       26 7191 1 1  2 ALA CA   C -5.469 -1.508  3.941 1.00 . A A .  2 ALA CA   1 1 
       26 7192 1 1  2 ALA CB   C -6.275 -0.367  3.345 1.00 . A A .  2 ALA CB   1 1 
       26 7193 1 1  2 ALA H    H -5.926 -1.092  5.967 1.00 . A A .  2 ALA H    1 1 
       26 7194 1 1  2 ALA HA   H -5.638 -2.386  3.334 1.00 . A A .  2 ALA HA   1 1 
       26 7195 1 1  2 ALA HB1  H -7.296 -0.426  3.694 1.00 . A A .  2 ALA HB1  1 1 
       26 7196 1 1  2 ALA HB2  H -6.258 -0.440  2.268 1.00 . A A .  2 ALA HB2  1 1 
       26 7197 1 1  2 ALA HB3  H -5.844  0.574  3.649 1.00 . A A .  2 ALA HB3  1 1 
       26 7198 1 1  2 ALA N    N -5.934 -1.804  5.294 1.00 . A A .  2 ALA N    1 1 
       26 7199 1 1  2 ALA O    O -3.289 -1.476  2.938 1.00 . A A .  2 ALA O    1 1 
       26 7200 1 1  3 TYR C    C -1.176 -1.411  5.030 1.00 . A A .  3 TYR C    1 1 
       26 7201 1 1  3 TYR CA   C -2.066 -0.172  5.074 1.00 . A A .  3 TYR CA   1 1 
       26 7202 1 1  3 TYR CB   C -1.798  0.634  6.351 1.00 . A A .  3 TYR CB   1 1 
       26 7203 1 1  3 TYR CD1  C -0.864  2.927  5.814 1.00 . A A .  3 TYR CD1  1 1 
       26 7204 1 1  3 TYR CD2  C  0.646  1.235  6.562 1.00 . A A .  3 TYR CD2  1 1 
       26 7205 1 1  3 TYR CE1  C  0.184  3.824  5.725 1.00 . A A .  3 TYR CE1  1 1 
       26 7206 1 1  3 TYR CE2  C  1.697  2.128  6.471 1.00 . A A .  3 TYR CE2  1 1 
       26 7207 1 1  3 TYR CG   C -0.651  1.615  6.234 1.00 . A A .  3 TYR CG   1 1 
       26 7208 1 1  3 TYR CZ   C  1.460  3.420  6.053 1.00 . A A .  3 TYR CZ   1 1 
       26 7209 1 1  3 TYR H    H -4.080 -0.328  5.728 1.00 . A A .  3 TYR H    1 1 
       26 7210 1 1  3 TYR HA   H -1.834  0.441  4.220 1.00 . A A .  3 TYR HA   1 1 
       26 7211 1 1  3 TYR HB2  H -2.683  1.197  6.607 1.00 . A A .  3 TYR HB2  1 1 
       26 7212 1 1  3 TYR HB3  H -1.570 -0.049  7.156 1.00 . A A .  3 TYR HB3  1 1 
       26 7213 1 1  3 TYR HD1  H -1.865  3.243  5.547 1.00 . A A .  3 TYR HD1  1 1 
       26 7214 1 1  3 TYR HD2  H  0.829  0.221  6.888 1.00 . A A .  3 TYR HD2  1 1 
       26 7215 1 1  3 TYR HE1  H -0.002  4.837  5.406 1.00 . A A .  3 TYR HE1  1 1 
       26 7216 1 1  3 TYR HE2  H  2.697  1.812  6.727 1.00 . A A .  3 TYR HE2  1 1 
       26 7217 1 1  3 TYR HH   H  2.818  4.352  5.057 1.00 . A A .  3 TYR HH   1 1 
       26 7218 1 1  3 TYR N    N -3.481 -0.544  4.984 1.00 . A A .  3 TYR N    1 1 
       26 7219 1 1  3 TYR O    O -0.198 -1.453  4.281 1.00 . A A .  3 TYR O    1 1 
       26 7220 1 1  3 TYR OH   O  2.505  4.313  5.964 1.00 . A A .  3 TYR OH   1 1 
       26 7221 1 1  4 ALA C    C -0.907 -4.413  4.520 1.00 . A A .  4 ALA C    1 1 
       26 7222 1 1  4 ALA CA   C -0.775 -3.673  5.851 1.00 . A A .  4 ALA CA   1 1 
       26 7223 1 1  4 ALA CB   C -1.247 -4.551  7.001 1.00 . A A .  4 ALA CB   1 1 
       26 7224 1 1  4 ALA H    H -2.329 -2.337  6.384 1.00 . A A .  4 ALA H    1 1 
       26 7225 1 1  4 ALA HA   H  0.267 -3.430  6.014 1.00 . A A .  4 ALA HA   1 1 
       26 7226 1 1  4 ALA HB1  H -2.237 -4.925  6.785 1.00 . A A .  4 ALA HB1  1 1 
       26 7227 1 1  4 ALA HB2  H -1.273 -3.969  7.910 1.00 . A A .  4 ALA HB2  1 1 
       26 7228 1 1  4 ALA HB3  H -0.567 -5.381  7.123 1.00 . A A .  4 ALA HB3  1 1 
       26 7229 1 1  4 ALA N    N -1.531 -2.425  5.820 1.00 . A A .  4 ALA N    1 1 
       26 7230 1 1  4 ALA O    O  0.037 -5.067  4.071 1.00 . A A .  4 ALA O    1 1 
       26 7231 1 1  5 GLN C    C -1.516 -4.235  1.498 1.00 . A A .  5 GLN C    1 1 
       26 7232 1 1  5 GLN CA   C -2.326 -4.926  2.595 1.00 . A A .  5 GLN CA   1 1 
       26 7233 1 1  5 GLN CB   C -3.820 -4.880  2.260 1.00 . A A .  5 GLN CB   1 1 
       26 7234 1 1  5 GLN CD   C -4.024 -7.067  1.007 1.00 . A A .  5 GLN CD   1 1 
       26 7235 1 1  5 GLN CG   C -4.170 -5.557  0.946 1.00 . A A .  5 GLN CG   1 1 
       26 7236 1 1  5 GLN H    H -2.787 -3.741  4.282 1.00 . A A .  5 GLN H    1 1 
       26 7237 1 1  5 GLN HA   H -2.011 -5.956  2.667 1.00 . A A .  5 GLN HA   1 1 
       26 7238 1 1  5 GLN HB2  H -4.371 -5.367  3.051 1.00 . A A .  5 GLN HB2  1 1 
       26 7239 1 1  5 GLN HB3  H -4.130 -3.848  2.200 1.00 . A A .  5 GLN HB3  1 1 
       26 7240 1 1  5 GLN HE21 H -5.943 -7.265  1.500 1.00 . A A .  5 GLN HE21 1 1 
       26 7241 1 1  5 GLN HE22 H -5.046 -8.735  1.369 1.00 . A A .  5 GLN HE22 1 1 
       26 7242 1 1  5 GLN HG2  H -5.193 -5.319  0.693 1.00 . A A .  5 GLN HG2  1 1 
       26 7243 1 1  5 GLN HG3  H -3.513 -5.177  0.181 1.00 . A A .  5 GLN HG3  1 1 
       26 7244 1 1  5 GLN N    N -2.078 -4.289  3.883 1.00 . A A .  5 GLN N    1 1 
       26 7245 1 1  5 GLN NE2  N -5.115 -7.759  1.324 1.00 . A A .  5 GLN NE2  1 1 
       26 7246 1 1  5 GLN O    O -1.008 -4.889  0.587 1.00 . A A .  5 GLN O    1 1 
       26 7247 1 1  5 GLN OE1  O -2.943 -7.607  0.773 1.00 . A A .  5 GLN OE1  1 1 
       26 7248 1 1  6 TRP C    C  0.834 -2.554  0.641 1.00 . A A .  6 TRP C    1 1 
       26 7249 1 1  6 TRP CA   C -0.628 -2.121  0.641 1.00 . A A .  6 TRP CA   1 1 
       26 7250 1 1  6 TRP CB   C -0.728 -0.630  0.978 1.00 . A A .  6 TRP CB   1 1 
       26 7251 1 1  6 TRP CD1  C -0.298  0.553 -1.243 1.00 . A A .  6 TRP CD1  1 1 
       26 7252 1 1  6 TRP CD2  C  1.274  0.920  0.305 1.00 . A A .  6 TRP CD2  1 1 
       26 7253 1 1  6 TRP CE2  C  1.622  1.618 -0.864 1.00 . A A .  6 TRP CE2  1 1 
       26 7254 1 1  6 TRP CE3  C  2.118  1.006  1.416 1.00 . A A .  6 TRP CE3  1 1 
       26 7255 1 1  6 TRP CG   C  0.039  0.243  0.039 1.00 . A A .  6 TRP CG   1 1 
       26 7256 1 1  6 TRP CH2  C  3.582  2.461  0.141 1.00 . A A .  6 TRP CH2  1 1 
       26 7257 1 1  6 TRP CZ2  C  2.775  2.390 -0.959 1.00 . A A .  6 TRP CZ2  1 1 
       26 7258 1 1  6 TRP CZ3  C  3.263  1.777  1.323 1.00 . A A .  6 TRP CZ3  1 1 
       26 7259 1 1  6 TRP H    H -1.811 -2.451  2.364 1.00 . A A .  6 TRP H    1 1 
       26 7260 1 1  6 TRP HA   H -1.047 -2.293 -0.339 1.00 . A A .  6 TRP HA   1 1 
       26 7261 1 1  6 TRP HB2  H -1.762 -0.330  0.945 1.00 . A A .  6 TRP HB2  1 1 
       26 7262 1 1  6 TRP HB3  H -0.345 -0.466  1.972 1.00 . A A .  6 TRP HB3  1 1 
       26 7263 1 1  6 TRP HD1  H -1.184  0.193 -1.742 1.00 . A A .  6 TRP HD1  1 1 
       26 7264 1 1  6 TRP HE1  H  0.631  1.729 -2.702 1.00 . A A .  6 TRP HE1  1 1 
       26 7265 1 1  6 TRP HE3  H  1.889  0.482  2.334 1.00 . A A .  6 TRP HE3  1 1 
       26 7266 1 1  6 TRP HH2  H  4.481  3.059  0.113 1.00 . A A .  6 TRP HH2  1 1 
       26 7267 1 1  6 TRP HZ2  H  3.037  2.918 -1.865 1.00 . A A .  6 TRP HZ2  1 1 
       26 7268 1 1  6 TRP HZ3  H  3.929  1.856  2.171 1.00 . A A .  6 TRP HZ3  1 1 
       26 7269 1 1  6 TRP N    N -1.389 -2.909  1.606 1.00 . A A .  6 TRP N    1 1 
       26 7270 1 1  6 TRP NE1  N  0.650  1.373 -1.793 1.00 . A A .  6 TRP NE1  1 1 
       26 7271 1 1  6 TRP O    O  1.419 -2.801 -0.414 1.00 . A A .  6 TRP O    1 1 
       26 7272 1 1  7 LEU C    C  2.991 -4.510  1.542 1.00 . A A .  7 LEU C    1 1 
       26 7273 1 1  7 LEU CA   C  2.797 -3.064  2.003 1.00 . A A .  7 LEU CA   1 1 
       26 7274 1 1  7 LEU CB   C  3.218 -2.908  3.466 1.00 . A A .  7 LEU CB   1 1 
       26 7275 1 1  7 LEU CD1  C  3.214 -1.444  5.502 1.00 . A A .  7 LEU CD1  1 1 
       26 7276 1 1  7 LEU CD2  C  4.429 -0.706  3.439 1.00 . A A .  7 LEU CD2  1 1 
       26 7277 1 1  7 LEU CG   C  3.224 -1.466  3.982 1.00 . A A .  7 LEU CG   1 1 
       26 7278 1 1  7 LEU H    H  0.875 -2.445  2.637 1.00 . A A .  7 LEU H    1 1 
       26 7279 1 1  7 LEU HA   H  3.409 -2.419  1.390 1.00 . A A .  7 LEU HA   1 1 
       26 7280 1 1  7 LEU HB2  H  2.537 -3.484  4.077 1.00 . A A .  7 LEU HB2  1 1 
       26 7281 1 1  7 LEU HB3  H  4.209 -3.314  3.584 1.00 . A A .  7 LEU HB3  1 1 
       26 7282 1 1  7 LEU HD11 H  3.214 -0.421  5.847 1.00 . A A .  7 LEU HD11 1 1 
       26 7283 1 1  7 LEU HD12 H  4.093 -1.950  5.875 1.00 . A A .  7 LEU HD12 1 1 
       26 7284 1 1  7 LEU HD13 H  2.329 -1.947  5.863 1.00 . A A .  7 LEU HD13 1 1 
       26 7285 1 1  7 LEU HD21 H  4.645  0.134  4.083 1.00 . A A .  7 LEU HD21 1 1 
       26 7286 1 1  7 LEU HD22 H  4.210 -0.348  2.443 1.00 . A A .  7 LEU HD22 1 1 
       26 7287 1 1  7 LEU HD23 H  5.285 -1.363  3.405 1.00 . A A .  7 LEU HD23 1 1 
       26 7288 1 1  7 LEU HG   H  2.330 -0.965  3.638 1.00 . A A .  7 LEU HG   1 1 
       26 7289 1 1  7 LEU N    N  1.407 -2.651  1.839 1.00 . A A .  7 LEU N    1 1 
       26 7290 1 1  7 LEU O    O  4.018 -4.848  0.950 1.00 . A A .  7 LEU O    1 1 
       26 7291 1 1  8 ALA C    C  1.795 -6.937 -0.092 1.00 . A A .  8 ALA C    1 1 
       26 7292 1 1  8 ALA CA   C  2.038 -6.761  1.413 1.00 . A A .  8 ALA CA   1 1 
       26 7293 1 1  8 ALA CB   C  1.020 -7.567  2.208 1.00 . A A .  8 ALA CB   1 1 
       26 7294 1 1  8 ALA H    H  1.196 -5.018  2.276 1.00 . A A .  8 ALA H    1 1 
       26 7295 1 1  8 ALA HA   H  3.022 -7.139  1.652 1.00 . A A .  8 ALA HA   1 1 
       26 7296 1 1  8 ALA HB1  H  0.925 -8.553  1.777 1.00 . A A .  8 ALA HB1  1 1 
       26 7297 1 1  8 ALA HB2  H  0.062 -7.068  2.178 1.00 . A A .  8 ALA HB2  1 1 
       26 7298 1 1  8 ALA HB3  H  1.349 -7.652  3.233 1.00 . A A .  8 ALA HB3  1 1 
       26 7299 1 1  8 ALA N    N  1.991 -5.354  1.808 1.00 . A A .  8 ALA N    1 1 
       26 7300 1 1  8 ALA O    O  2.114 -7.986 -0.655 1.00 . A A .  8 ALA O    1 1 
       26 7301 1 1  9 ASP C    C  2.148 -5.444 -3.003 1.00 . A A .  9 ASP C    1 1 
       26 7302 1 1  9 ASP CA   C  0.959 -5.957 -2.178 1.00 . A A .  9 ASP CA   1 1 
       26 7303 1 1  9 ASP CB   C -0.297 -5.136 -2.510 1.00 . A A .  9 ASP CB   1 1 
       26 7304 1 1  9 ASP CG   C -1.508 -6.011 -2.769 1.00 . A A .  9 ASP CG   1 1 
       26 7305 1 1  9 ASP H    H  1.007 -5.096 -0.240 1.00 . A A .  9 ASP H    1 1 
       26 7306 1 1  9 ASP HA   H  0.780 -6.990 -2.440 1.00 . A A .  9 ASP HA   1 1 
       26 7307 1 1  9 ASP HB2  H -0.523 -4.479 -1.684 1.00 . A A .  9 ASP HB2  1 1 
       26 7308 1 1  9 ASP HB3  H -0.111 -4.540 -3.394 1.00 . A A .  9 ASP HB3  1 1 
       26 7309 1 1  9 ASP N    N  1.236 -5.907 -0.739 1.00 . A A .  9 ASP N    1 1 
       26 7310 1 1  9 ASP O    O  2.002 -5.144 -4.191 1.00 . A A .  9 ASP O    1 1 
       26 7311 1 1  9 ASP OD1  O -1.703 -6.426 -3.930 1.00 . A A .  9 ASP OD1  1 1 
       26 7312 1 1  9 ASP OD2  O -2.262 -6.280 -1.810 1.00 . A A .  9 ASP OD2  1 1 
       26 7313 1 1 10 DAL C    C  4.871 -3.430 -2.658 1.00 . A A . 10 DAL C    1 1 
       26 7314 1 1 10 DAL CA   C  4.526 -4.869 -3.052 1.00 . A A . 10 DAL CA   1 1 
       26 7315 1 1 10 DAL CB   C  5.691 -5.789 -2.734 1.00 . A A . 10 DAL CB   1 1 
       26 7316 1 1 10 DAL H    H  3.384 -5.596 -1.429 1.00 . A A . 10 DAL H    1 1 
       26 7317 1 1 10 DAL HA   H  4.349 -4.909 -4.117 1.00 . A A . 10 DAL HA   1 1 
       26 7318 1 1 10 DAL HB1  H  5.963 -5.671 -1.696 1.00 . A A . 10 DAL HB1  1 1 
       26 7319 1 1 10 DAL HB2  H  6.533 -5.534 -3.360 1.00 . A A . 10 DAL HB2  1 1 
       26 7320 1 1 10 DAL HB3  H  5.402 -6.813 -2.916 1.00 . A A . 10 DAL HB3  1 1 
       26 7321 1 1 10 DAL N    N  3.323 -5.345 -2.373 1.00 . A A . 10 DAL N    1 1 
       26 7322 1 1 10 DAL O    O  5.900 -2.898 -3.081 1.00 . A A . 10 DAL O    1 1 
       26 7323 1 1 11 GLY C    C  4.160 -0.445 -2.551 1.00 . A A . 11 GLY C    1 1 
       26 7324 1 1 11 GLY CA   C  4.249 -1.439 -1.413 1.00 . A A . 11 GLY CA   1 1 
       26 7325 1 1 11 GLY H    H  3.211 -3.276 -1.542 1.00 . A A . 11 GLY H    1 1 
       26 7326 1 1 11 GLY HA2  H  3.514 -1.177 -0.665 1.00 . A A . 11 GLY HA2  1 1 
       26 7327 1 1 11 GLY HA3  H  5.233 -1.379 -0.972 1.00 . A A . 11 GLY HA3  1 1 
       26 7328 1 1 11 GLY N    N  4.011 -2.805 -1.847 1.00 . A A . 11 GLY N    1 1 
       26 7329 1 1 11 GLY O    O  3.067 -0.014 -2.920 1.00 . A A . 11 GLY O    1 1 
       26 7330 1 1 12 TRP C    C  5.454  0.176 -5.573 1.00 . A A . 12 TRP C    1 1 
       26 7331 1 1 12 TRP CA   C  5.360  0.872 -4.212 1.00 . A A . 12 TRP CA   1 1 
       26 7332 1 1 12 TRP CB   C  6.520  1.847 -4.007 1.00 . A A . 12 TRP CB   1 1 
       26 7333 1 1 12 TRP CD1  C  6.659  3.208 -1.844 1.00 . A A . 12 TRP CD1  1 1 
       26 7334 1 1 12 TRP CD2  C  5.125  3.940 -3.303 1.00 . A A . 12 TRP CD2  1 1 
       26 7335 1 1 12 TRP CE2  C  5.082  4.755 -2.159 1.00 . A A . 12 TRP CE2  1 1 
       26 7336 1 1 12 TRP CE3  C  4.248  4.214 -4.362 1.00 . A A . 12 TRP CE3  1 1 
       26 7337 1 1 12 TRP CG   C  6.139  2.955 -3.080 1.00 . A A . 12 TRP CG   1 1 
       26 7338 1 1 12 TRP CH2  C  3.352  6.066 -3.087 1.00 . A A . 12 TRP CH2  1 1 
       26 7339 1 1 12 TRP CZ2  C  4.198  5.818 -2.039 1.00 . A A . 12 TRP CZ2  1 1 
       26 7340 1 1 12 TRP CZ3  C  3.374  5.274 -4.243 1.00 . A A . 12 TRP CZ3  1 1 
       26 7341 1 1 12 TRP H    H  6.151 -0.462 -2.770 1.00 . A A . 12 TRP H    1 1 
       26 7342 1 1 12 TRP HA   H  4.435  1.434 -4.185 1.00 . A A . 12 TRP HA   1 1 
       26 7343 1 1 12 TRP HB2  H  7.360  1.320 -3.578 1.00 . A A . 12 TRP HB2  1 1 
       26 7344 1 1 12 TRP HB3  H  6.808  2.277 -4.954 1.00 . A A . 12 TRP HB3  1 1 
       26 7345 1 1 12 TRP HD1  H  7.450  2.633 -1.386 1.00 . A A . 12 TRP HD1  1 1 
       26 7346 1 1 12 TRP HE1  H  6.225  4.670 -0.400 1.00 . A A . 12 TRP HE1  1 1 
       26 7347 1 1 12 TRP HE3  H  4.248  3.615 -5.261 1.00 . A A . 12 TRP HE3  1 1 
       26 7348 1 1 12 TRP HH2  H  2.651  6.886 -3.035 1.00 . A A . 12 TRP HH2  1 1 
       26 7349 1 1 12 TRP HZ2  H  4.162  6.426 -1.151 1.00 . A A . 12 TRP HZ2  1 1 
       26 7350 1 1 12 TRP HZ3  H  2.694  5.503 -5.053 1.00 . A A . 12 TRP HZ3  1 1 
       26 7351 1 1 12 TRP N    N  5.313 -0.081 -3.109 1.00 . A A . 12 TRP N    1 1 
       26 7352 1 1 12 TRP NE1  N  6.028  4.290 -1.283 1.00 . A A . 12 TRP NE1  1 1 
       26 7353 1 1 12 TRP O    O  5.683  0.828 -6.594 1.00 . A A . 12 TRP O    1 1 
       26 7354 1 1 13 ALA C    C  3.892 -1.897 -7.488 1.00 . A A . 13 ALA C    1 1 
       26 7355 1 1 13 ALA CA   C  5.269 -1.910 -6.830 1.00 . A A . 13 ALA CA   1 1 
       26 7356 1 1 13 ALA CB   C  5.729 -3.335 -6.571 1.00 . A A . 13 ALA CB   1 1 
       26 7357 1 1 13 ALA H    H  5.038 -1.607 -4.752 1.00 . A A . 13 ALA H    1 1 
       26 7358 1 1 13 ALA HA   H  5.976 -1.441 -7.495 1.00 . A A . 13 ALA HA   1 1 
       26 7359 1 1 13 ALA HB1  H  4.908 -4.017 -6.739 1.00 . A A . 13 ALA HB1  1 1 
       26 7360 1 1 13 ALA HB2  H  6.069 -3.425 -5.550 1.00 . A A . 13 ALA HB2  1 1 
       26 7361 1 1 13 ALA HB3  H  6.539 -3.575 -7.243 1.00 . A A . 13 ALA HB3  1 1 
       26 7362 1 1 13 ALA N    N  5.241 -1.143 -5.589 1.00 . A A . 13 ALA N    1 1 
       26 7363 1 1 13 ALA O    O  3.779 -1.927 -8.715 1.00 . A A . 13 ALA O    1 1 
       26 7364 1 1 14 SER C    C  1.220 -0.511 -7.951 1.00 . A A . 14 SER C    1 1 
       26 7365 1 1 14 SER CA   C  1.469 -1.786 -7.140 1.00 . A A . 14 SER CA   1 1 
       26 7366 1 1 14 SER CB   C  0.488 -1.866 -5.960 1.00 . A A . 14 SER CB   1 1 
       26 7367 1 1 14 SER H    H  3.009 -1.795 -5.691 1.00 . A A . 14 SER H    1 1 
       26 7368 1 1 14 SER HA   H  1.316 -2.638 -7.782 1.00 . A A . 14 SER HA   1 1 
       26 7369 1 1 14 SER HB2  H -0.440 -1.388 -6.232 1.00 . A A . 14 SER HB2  1 1 
       26 7370 1 1 14 SER HB3  H  0.300 -2.903 -5.722 1.00 . A A . 14 SER HB3  1 1 
       26 7371 1 1 14 SER HG   H  1.361 -1.881 -4.198 1.00 . A A . 14 SER HG   1 1 
       26 7372 1 1 14 SER N    N  2.847 -1.830 -6.657 1.00 . A A . 14 SER N    1 1 
       26 7373 1 1 14 SER O    O  0.382 -0.499 -8.856 1.00 . A A . 14 SER O    1 1 
       26 7374 1 1 14 SER OG   O  1.010 -1.222 -4.806 1.00 . A A . 14 SER OG   1 1 
       26 7375 1 1 15 DAL C    C  0.951  2.819 -7.541 1.00 . A A . 15 DAL C    1 1 
       26 7376 1 1 15 DAL CA   C  1.823  1.835 -8.323 1.00 . A A . 15 DAL CA   1 1 
       26 7377 1 1 15 DAL CB   C  3.196  2.434 -8.580 1.00 . A A . 15 DAL CB   1 1 
       26 7378 1 1 15 DAL H    H  2.608  0.481 -6.895 1.00 . A A . 15 DAL H    1 1 
       26 7379 1 1 15 DAL HA   H  1.362  1.645 -9.279 1.00 . A A . 15 DAL HA   1 1 
       26 7380 1 1 15 DAL HB1  H  3.935  1.647 -8.589 1.00 . A A . 15 DAL HB1  1 1 
       26 7381 1 1 15 DAL HB2  H  3.431  3.142 -7.800 1.00 . A A . 15 DAL HB2  1 1 
       26 7382 1 1 15 DAL HB3  H  3.192  2.936 -9.535 1.00 . A A . 15 DAL HB3  1 1 
       26 7383 1 1 15 DAL N    N  1.957  0.556 -7.624 1.00 . A A . 15 DAL N    1 1 
       26 7384 1 1 15 DAL O    O  1.069  4.035 -7.706 1.00 . A A . 15 DAL O    1 1 
       26 7385 1 1 16 ARG C    C -0.115  3.562 -4.596 1.00 . A A . 16 ARG C    1 1 
       26 7386 1 1 16 ARG CA   C -0.816  3.110 -5.880 1.00 . A A . 16 ARG CA   1 1 
       26 7387 1 1 16 ARG CB   C -2.093  2.319 -5.533 1.00 . A A . 16 ARG CB   1 1 
       26 7388 1 1 16 ARG CD   C -2.836  0.135 -4.532 1.00 . A A . 16 ARG CD   1 1 
       26 7389 1 1 16 ARG CG   C -1.909  1.332 -4.387 1.00 . A A . 16 ARG CG   1 1 
       26 7390 1 1 16 ARG CZ   C -3.392 -0.582 -2.228 1.00 . A A . 16 ARG CZ   1 1 
       26 7391 1 1 16 ARG H    H  0.032  1.309 -6.602 1.00 . A A . 16 ARG H    1 1 
       26 7392 1 1 16 ARG HA   H -1.079  3.988 -6.457 1.00 . A A . 16 ARG HA   1 1 
       26 7393 1 1 16 ARG HB2  H -2.870  3.016 -5.256 1.00 . A A . 16 ARG HB2  1 1 
       26 7394 1 1 16 ARG HB3  H -2.416  1.758 -6.404 1.00 . A A . 16 ARG HB3  1 1 
       26 7395 1 1 16 ARG HD2  H -3.851  0.491 -4.625 1.00 . A A . 16 ARG HD2  1 1 
       26 7396 1 1 16 ARG HD3  H -2.563 -0.405 -5.425 1.00 . A A . 16 ARG HD3  1 1 
       26 7397 1 1 16 ARG HE   H -2.207 -1.581 -3.493 1.00 . A A . 16 ARG HE   1 1 
       26 7398 1 1 16 ARG HG2  H -0.885  0.984 -4.385 1.00 . A A . 16 ARG HG2  1 1 
       26 7399 1 1 16 ARG HG3  H -2.122  1.833 -3.454 1.00 . A A . 16 ARG HG3  1 1 
       26 7400 1 1 16 ARG HH11 H -4.222  1.190 -2.760 1.00 . A A . 16 ARG HH11 1 1 
       26 7401 1 1 16 ARG HH12 H -4.606  0.641 -1.163 1.00 . A A . 16 ARG HH12 1 1 
       26 7402 1 1 16 ARG HH21 H -2.723 -2.299 -1.392 1.00 . A A . 16 ARG HH21 1 1 
       26 7403 1 1 16 ARG HH22 H -3.754 -1.338 -0.385 1.00 . A A . 16 ARG HH22 1 1 
       26 7404 1 1 16 ARG N    N  0.077  2.285 -6.690 1.00 . A A . 16 ARG N    1 1 
       26 7405 1 1 16 ARG NE   N -2.756 -0.775 -3.388 1.00 . A A . 16 ARG NE   1 1 
       26 7406 1 1 16 ARG NH1  N -4.134  0.506 -2.035 1.00 . A A . 16 ARG NH1  1 1 
       26 7407 1 1 16 ARG NH2  N -3.281 -1.480 -1.255 1.00 . A A . 16 ARG NH2  1 1 
       26 7408 1 1 16 ARG O    O  0.792  2.886 -4.112 1.00 . A A . 16 ARG O    1 1 
       26 7409 1 1 17 PRO C    C -0.557  4.622 -1.536 1.00 . A A . 17 PRO C    1 1 
       26 7410 1 1 17 PRO CA   C  0.063  5.237 -2.792 1.00 . A A . 17 PRO CA   1 1 
       26 7411 1 1 17 PRO CB   C -0.239  6.741 -2.854 1.00 . A A . 17 PRO CB   1 1 
       26 7412 1 1 17 PRO CD   C -1.579  5.597 -4.514 1.00 . A A . 17 PRO CD   1 1 
       26 7413 1 1 17 PRO CG   C -1.109  6.954 -4.059 1.00 . A A . 17 PRO CG   1 1 
       26 7414 1 1 17 PRO HA   H  1.128  5.083 -2.766 1.00 . A A . 17 PRO HA   1 1 
       26 7415 1 1 17 PRO HB2  H -0.748  7.040 -1.950 1.00 . A A . 17 PRO HB2  1 1 
       26 7416 1 1 17 PRO HB3  H  0.692  7.286 -2.940 1.00 . A A . 17 PRO HB3  1 1 
       26 7417 1 1 17 PRO HD2  H -2.529  5.352 -4.068 1.00 . A A . 17 PRO HD2  1 1 
       26 7418 1 1 17 PRO HD3  H -1.645  5.566 -5.589 1.00 . A A . 17 PRO HD3  1 1 
       26 7419 1 1 17 PRO HG2  H -1.956  7.567 -3.791 1.00 . A A . 17 PRO HG2  1 1 
       26 7420 1 1 17 PRO HG3  H -0.536  7.431 -4.841 1.00 . A A . 17 PRO HG3  1 1 
       26 7421 1 1 17 PRO N    N -0.524  4.712 -4.022 1.00 . A A . 17 PRO N    1 1 
       26 7422 1 1 17 PRO O    O -1.606  3.977 -1.599 1.00 . A A . 17 PRO O    1 1 
       26 7423 1 1 18 PRO C    C -1.727  4.842  1.337 1.00 . A A . 18 PRO C    1 1 
       26 7424 1 1 18 PRO CA   C -0.373  4.277  0.907 1.00 . A A . 18 PRO CA   1 1 
       26 7425 1 1 18 PRO CB   C  0.700  4.708  1.909 1.00 . A A . 18 PRO CB   1 1 
       26 7426 1 1 18 PRO CD   C  1.360  5.561 -0.232 1.00 . A A . 18 PRO CD   1 1 
       26 7427 1 1 18 PRO CG   C  1.462  5.804  1.245 1.00 . A A . 18 PRO CG   1 1 
       26 7428 1 1 18 PRO HA   H -0.428  3.197  0.880 1.00 . A A . 18 PRO HA   1 1 
       26 7429 1 1 18 PRO HB2  H  0.223  5.061  2.808 1.00 . A A . 18 PRO HB2  1 1 
       26 7430 1 1 18 PRO HB3  H  1.334  3.872  2.144 1.00 . A A . 18 PRO HB3  1 1 
       26 7431 1 1 18 PRO HD2  H  1.314  6.500 -0.765 1.00 . A A . 18 PRO HD2  1 1 
       26 7432 1 1 18 PRO HD3  H  2.196  4.972 -0.576 1.00 . A A . 18 PRO HD3  1 1 
       26 7433 1 1 18 PRO HG2  H  1.025  6.758  1.496 1.00 . A A . 18 PRO HG2  1 1 
       26 7434 1 1 18 PRO HG3  H  2.495  5.772  1.557 1.00 . A A . 18 PRO HG3  1 1 
       26 7435 1 1 18 PRO N    N  0.099  4.814 -0.376 1.00 . A A . 18 PRO N    1 1 
       26 7436 1 1 18 PRO O    O -2.037  6.006  1.076 1.00 . A A . 18 PRO O    1 1 
       26 7437 1 1 19 PRO C    C -3.783  5.222  3.802 1.00 . A A . 19 PRO C    1 1 
       26 7438 1 1 19 PRO CA   C -3.860  4.427  2.500 1.00 . A A . 19 PRO CA   1 1 
       26 7439 1 1 19 PRO CB   C -4.590  3.105  2.719 1.00 . A A . 19 PRO CB   1 1 
       26 7440 1 1 19 PRO CD   C -2.243  2.619  2.369 1.00 . A A . 19 PRO CD   1 1 
       26 7441 1 1 19 PRO CG   C -3.544  2.058  2.885 1.00 . A A . 19 PRO CG   1 1 
       26 7442 1 1 19 PRO HA   H -4.386  5.010  1.757 1.00 . A A . 19 PRO HA   1 1 
       26 7443 1 1 19 PRO HB2  H -5.213  3.177  3.598 1.00 . A A . 19 PRO HB2  1 1 
       26 7444 1 1 19 PRO HB3  H -5.196  2.898  1.867 1.00 . A A . 19 PRO HB3  1 1 
       26 7445 1 1 19 PRO HD2  H -1.482  2.577  3.131 1.00 . A A . 19 PRO HD2  1 1 
       26 7446 1 1 19 PRO HD3  H -1.933  2.070  1.495 1.00 . A A . 19 PRO HD3  1 1 
       26 7447 1 1 19 PRO HG2  H -3.458  1.795  3.923 1.00 . A A . 19 PRO HG2  1 1 
       26 7448 1 1 19 PRO HG3  H -3.820  1.185  2.311 1.00 . A A . 19 PRO HG3  1 1 
       26 7449 1 1 19 PRO N    N -2.547  4.016  2.018 1.00 . A A . 19 PRO N    1 1 
       26 7450 1 1 19 PRO O    O -3.096  4.824  4.744 1.00 . A A . 19 PRO O    1 1 
       26 7451 1 1 20 SER C    C -5.790  6.984  5.845 1.00 . A A . 20 SER C    1 1 
       26 7452 1 1 20 SER CA   C -4.514  7.202  5.033 1.00 . A A . 20 SER CA   1 1 
       26 7453 1 1 20 SER CB   C -4.391  8.676  4.633 1.00 . A A . 20 SER CB   1 1 
       26 7454 1 1 20 SER H    H -5.024  6.609  3.063 1.00 . A A . 20 SER H    1 1 
       26 7455 1 1 20 SER HA   H -3.665  6.934  5.644 1.00 . A A . 20 SER HA   1 1 
       26 7456 1 1 20 SER HB2  H -4.553  9.296  5.502 1.00 . A A . 20 SER HB2  1 1 
       26 7457 1 1 20 SER HB3  H -3.400  8.858  4.241 1.00 . A A . 20 SER HB3  1 1 
       26 7458 1 1 20 SER HG   H -4.896  9.399  2.883 1.00 . A A . 20 SER HG   1 1 
       26 7459 1 1 20 SER N    N -4.496  6.347  3.847 1.00 . A A . 20 SER N    1 1 
       26 7460 1 1 20 SER O    O -6.891  7.051  5.255 1.00 . A A . 20 SER O    1 1 
       26 7461 1 1 20 SER OXT  O -5.678  6.747  7.066 1.00 . A A . 20 SER OXT  1 1 
       26 7462 1 1 20 SER OG   O -5.345  9.022  3.643 1.00 . A A . 20 SER OG   1 1 
       27 7463 1 1  1 ASP C    C -5.823 -3.300  5.434 1.00 . A A .  1 ASP C    1 1 
       27 7464 1 1  1 ASP CA   C -6.304 -3.746  6.815 1.00 . A A .  1 ASP CA   1 1 
       27 7465 1 1  1 ASP CB   C -7.816 -3.528  6.952 1.00 . A A .  1 ASP CB   1 1 
       27 7466 1 1  1 ASP CG   C -8.616 -4.350  5.958 1.00 . A A .  1 ASP CG   1 1 
       27 7467 1 1  1 ASP H1   H -4.588 -3.092  7.749 1.00 . A A .  1 ASP H1   1 1 
       27 7468 1 1  1 ASP H2   H -5.901 -3.410  8.807 1.00 . A A .  1 ASP H2   1 1 
       27 7469 1 1  1 ASP H3   H -5.905 -1.998  7.832 1.00 . A A .  1 ASP H3   1 1 
       27 7470 1 1  1 ASP HA   H -6.086 -4.797  6.938 1.00 . A A .  1 ASP HA   1 1 
       27 7471 1 1  1 ASP HB2  H -8.124 -3.806  7.949 1.00 . A A .  1 ASP HB2  1 1 
       27 7472 1 1  1 ASP HB3  H -8.038 -2.483  6.790 1.00 . A A .  1 ASP HB3  1 1 
       27 7473 1 1  1 ASP N    N -5.613 -2.994  7.898 1.00 . A A .  1 ASP N    1 1 
       27 7474 1 1  1 ASP O    O -5.260 -4.095  4.682 1.00 . A A .  1 ASP O    1 1 
       27 7475 1 1  1 ASP OD1  O -8.907 -5.526  6.259 1.00 . A A .  1 ASP OD1  1 1 
       27 7476 1 1  1 ASP OD2  O -8.950 -3.816  4.879 1.00 . A A .  1 ASP OD2  1 1 
       27 7477 1 1  2 ALA C    C -4.143 -1.147  3.812 1.00 . A A .  2 ALA C    1 1 
       27 7478 1 1  2 ALA CA   C -5.634 -1.471  3.822 1.00 . A A .  2 ALA CA   1 1 
       27 7479 1 1  2 ALA CB   C -6.443 -0.228  3.496 1.00 . A A .  2 ALA CB   1 1 
       27 7480 1 1  2 ALA H    H -6.498 -1.440  5.756 1.00 . A A .  2 ALA H    1 1 
       27 7481 1 1  2 ALA HA   H -5.835 -2.212  3.062 1.00 . A A .  2 ALA HA   1 1 
       27 7482 1 1  2 ALA HB1  H -5.961  0.314  2.696 1.00 . A A .  2 ALA HB1  1 1 
       27 7483 1 1  2 ALA HB2  H -6.505  0.401  4.371 1.00 . A A .  2 ALA HB2  1 1 
       27 7484 1 1  2 ALA HB3  H -7.437 -0.516  3.188 1.00 . A A .  2 ALA HB3  1 1 
       27 7485 1 1  2 ALA N    N -6.046 -2.024  5.111 1.00 . A A .  2 ALA N    1 1 
       27 7486 1 1  2 ALA O    O -3.440 -1.465  2.853 1.00 . A A .  2 ALA O    1 1 
       27 7487 1 1  3 TYR C    C -1.373 -1.396  4.980 1.00 . A A .  3 TYR C    1 1 
       27 7488 1 1  3 TYR CA   C -2.254 -0.149  5.007 1.00 . A A .  3 TYR CA   1 1 
       27 7489 1 1  3 TYR CB   C -2.014  0.649  6.293 1.00 . A A .  3 TYR CB   1 1 
       27 7490 1 1  3 TYR CD1  C  0.436  1.173  6.597 1.00 . A A .  3 TYR CD1  1 1 
       27 7491 1 1  3 TYR CD2  C -0.992  2.913  5.799 1.00 . A A .  3 TYR CD2  1 1 
       27 7492 1 1  3 TYR CE1  C  1.515  2.033  6.549 1.00 . A A .  3 TYR CE1  1 1 
       27 7493 1 1  3 TYR CE2  C  0.084  3.777  5.754 1.00 . A A .  3 TYR CE2  1 1 
       27 7494 1 1  3 TYR CG   C -0.834  1.594  6.221 1.00 . A A .  3 TYR CG   1 1 
       27 7495 1 1  3 TYR CZ   C  1.335  3.333  6.128 1.00 . A A .  3 TYR CZ   1 1 
       27 7496 1 1  3 TYR H    H -4.283 -0.292  5.618 1.00 . A A .  3 TYR H    1 1 
       27 7497 1 1  3 TYR HA   H -1.999  0.464  4.160 1.00 . A A .  3 TYR HA   1 1 
       27 7498 1 1  3 TYR HB2  H -2.891  1.238  6.513 1.00 . A A .  3 TYR HB2  1 1 
       27 7499 1 1  3 TYR HB3  H -1.838 -0.040  7.106 1.00 . A A .  3 TYR HB3  1 1 
       27 7500 1 1  3 TYR HD1  H  0.575  0.154  6.925 1.00 . A A .  3 TYR HD1  1 1 
       27 7501 1 1  3 TYR HD2  H -1.972  3.260  5.495 1.00 . A A .  3 TYR HD2  1 1 
       27 7502 1 1  3 TYR HE1  H  2.495  1.686  6.842 1.00 . A A .  3 TYR HE1  1 1 
       27 7503 1 1  3 TYR HE2  H -0.058  4.796  5.431 1.00 . A A .  3 TYR HE2  1 1 
       27 7504 1 1  3 TYR HH   H  2.507  4.628  6.934 1.00 . A A .  3 TYR HH   1 1 
       27 7505 1 1  3 TYR N    N -3.668 -0.514  4.887 1.00 . A A .  3 TYR N    1 1 
       27 7506 1 1  3 TYR O    O -0.382 -1.446  4.250 1.00 . A A .  3 TYR O    1 1 
       27 7507 1 1  3 TYR OH   O  2.408  4.193  6.083 1.00 . A A .  3 TYR OH   1 1 
       27 7508 1 1  4 ALA C    C -1.119 -4.395  4.468 1.00 . A A .  4 ALA C    1 1 
       27 7509 1 1  4 ALA CA   C -1.014 -3.664  5.805 1.00 . A A .  4 ALA CA   1 1 
       27 7510 1 1  4 ALA CB   C -1.526 -4.545  6.937 1.00 . A A .  4 ALA CB   1 1 
       27 7511 1 1  4 ALA H    H -2.565 -2.311  6.306 1.00 . A A .  4 ALA H    1 1 
       27 7512 1 1  4 ALA HA   H  0.027 -3.433  5.997 1.00 . A A .  4 ALA HA   1 1 
       27 7513 1 1  4 ALA HB1  H -1.651 -3.948  7.828 1.00 . A A .  4 ALA HB1  1 1 
       27 7514 1 1  4 ALA HB2  H -0.815 -5.334  7.129 1.00 . A A .  4 ALA HB2  1 1 
       27 7515 1 1  4 ALA HB3  H -2.475 -4.976  6.656 1.00 . A A .  4 ALA HB3  1 1 
       27 7516 1 1  4 ALA N    N -1.756 -2.407  5.761 1.00 . A A .  4 ALA N    1 1 
       27 7517 1 1  4 ALA O    O -0.171 -5.057  4.041 1.00 . A A .  4 ALA O    1 1 
       27 7518 1 1  5 GLN C    C -1.637 -4.198  1.433 1.00 . A A .  5 GLN C    1 1 
       27 7519 1 1  5 GLN CA   C -2.486 -4.885  2.502 1.00 . A A .  5 GLN CA   1 1 
       27 7520 1 1  5 GLN CB   C -3.969 -4.830  2.120 1.00 . A A .  5 GLN CB   1 1 
       27 7521 1 1  5 GLN CD   C -4.028 -6.918  0.695 1.00 . A A .  5 GLN CD   1 1 
       27 7522 1 1  5 GLN CG   C -4.271 -5.420  0.753 1.00 . A A .  5 GLN CG   1 1 
       27 7523 1 1  5 GLN H    H -2.986 -3.702  4.181 1.00 . A A .  5 GLN H    1 1 
       27 7524 1 1  5 GLN HA   H -2.180 -5.918  2.580 1.00 . A A .  5 GLN HA   1 1 
       27 7525 1 1  5 GLN HB2  H -4.538 -5.376  2.857 1.00 . A A .  5 GLN HB2  1 1 
       27 7526 1 1  5 GLN HB3  H -4.290 -3.799  2.121 1.00 . A A .  5 GLN HB3  1 1 
       27 7527 1 1  5 GLN HE21 H -5.907 -7.275  1.252 1.00 . A A .  5 GLN HE21 1 1 
       27 7528 1 1  5 GLN HE22 H -4.926 -8.671  0.977 1.00 . A A .  5 GLN HE22 1 1 
       27 7529 1 1  5 GLN HG2  H -5.306 -5.229  0.512 1.00 . A A .  5 GLN HG2  1 1 
       27 7530 1 1  5 GLN HG3  H -3.637 -4.939  0.024 1.00 . A A .  5 GLN HG3  1 1 
       27 7531 1 1  5 GLN N    N -2.271 -4.255  3.799 1.00 . A A .  5 GLN N    1 1 
       27 7532 1 1  5 GLN NE2  N -5.058 -7.700  1.006 1.00 . A A .  5 GLN NE2  1 1 
       27 7533 1 1  5 GLN O    O -1.102 -4.856  0.541 1.00 . A A .  5 GLN O    1 1 
       27 7534 1 1  5 GLN OE1  O -2.928 -7.368  0.377 1.00 . A A .  5 GLN OE1  1 1 
       27 7535 1 1  6 TRP C    C  0.745 -2.544  0.641 1.00 . A A .  6 TRP C    1 1 
       27 7536 1 1  6 TRP CA   C -0.710 -2.090  0.602 1.00 . A A .  6 TRP CA   1 1 
       27 7537 1 1  6 TRP CB   C -0.799 -0.599  0.940 1.00 . A A .  6 TRP CB   1 1 
       27 7538 1 1  6 TRP CD1  C -0.302  0.593 -1.263 1.00 . A A .  6 TRP CD1  1 1 
       27 7539 1 1  6 TRP CD2  C  1.248  0.914  0.316 1.00 . A A .  6 TRP CD2  1 1 
       27 7540 1 1  6 TRP CE2  C  1.633  1.614 -0.840 1.00 . A A .  6 TRP CE2  1 1 
       27 7541 1 1  6 TRP CE3  C  2.074  0.972  1.444 1.00 . A A .  6 TRP CE3  1 1 
       27 7542 1 1  6 TRP CG   C  0.004  0.266  0.022 1.00 . A A .  6 TRP CG   1 1 
       27 7543 1 1  6 TRP CH2  C  3.592  2.406  0.208 1.00 . A A .  6 TRP CH2  1 1 
       27 7544 1 1  6 TRP CZ2  C  2.804  2.362 -0.907 1.00 . A A .  6 TRP CZ2  1 1 
       27 7545 1 1  6 TRP CZ3  C  3.237  1.720  1.378 1.00 . A A .  6 TRP CZ3  1 1 
       27 7546 1 1  6 TRP H    H -1.952 -2.410  2.285 1.00 . A A .  6 TRP H    1 1 
       27 7547 1 1  6 TRP HA   H -1.103 -2.254 -0.389 1.00 . A A .  6 TRP HA   1 1 
       27 7548 1 1  6 TRP HB2  H -1.828 -0.285  0.880 1.00 . A A .  6 TRP HB2  1 1 
       27 7549 1 1  6 TRP HB3  H -0.440 -0.441  1.944 1.00 . A A .  6 TRP HB3  1 1 
       27 7550 1 1  6 TRP HD1  H -1.185  0.256 -1.782 1.00 . A A .  6 TRP HD1  1 1 
       27 7551 1 1  6 TRP HE1  H  0.676  1.762 -2.695 1.00 . A A .  6 TRP HE1  1 1 
       27 7552 1 1  6 TRP HE3  H  1.816  0.446  2.353 1.00 . A A .  6 TRP HE3  1 1 
       27 7553 1 1  6 TRP HH2  H  4.505  2.985  0.201 1.00 . A A .  6 TRP HH2  1 1 
       27 7554 1 1  6 TRP HZ2  H  3.093  2.892 -1.803 1.00 . A A .  6 TRP HZ2  1 1 
       27 7555 1 1  6 TRP HZ3  H  3.889  1.776  2.238 1.00 . A A .  6 TRP HZ3  1 1 
       27 7556 1 1  6 TRP N    N -1.508 -2.872  1.543 1.00 . A A .  6 TRP N    1 1 
       27 7557 1 1  6 TRP NE1  N  0.672  1.398 -1.788 1.00 . A A .  6 TRP NE1  1 1 
       27 7558 1 1  6 TRP O    O  1.353 -2.805 -0.398 1.00 . A A .  6 TRP O    1 1 
       27 7559 1 1  7 LEU C    C  2.843 -4.531  1.595 1.00 . A A .  7 LEU C    1 1 
       27 7560 1 1  7 LEU CA   C  2.663 -3.082  2.054 1.00 . A A .  7 LEU CA   1 1 
       27 7561 1 1  7 LEU CB   C  3.045 -2.937  3.529 1.00 . A A .  7 LEU CB   1 1 
       27 7562 1 1  7 LEU CD1  C  2.996 -1.490  5.578 1.00 . A A .  7 LEU CD1  1 1 
       27 7563 1 1  7 LEU CD2  C  4.244 -0.727  3.545 1.00 . A A .  7 LEU CD2  1 1 
       27 7564 1 1  7 LEU CG   C  3.034 -1.499  4.058 1.00 . A A .  7 LEU CG   1 1 
       27 7565 1 1  7 LEU H    H  0.736 -2.431  2.638 1.00 . A A .  7 LEU H    1 1 
       27 7566 1 1  7 LEU HA   H  3.302 -2.447  1.460 1.00 . A A .  7 LEU HA   1 1 
       27 7567 1 1  7 LEU HB2  H  2.351 -3.520  4.117 1.00 . A A .  7 LEU HB2  1 1 
       27 7568 1 1  7 LEU HB3  H  4.034 -3.341  3.669 1.00 . A A .  7 LEU HB3  1 1 
       27 7569 1 1  7 LEU HD11 H  3.945 -1.830  5.965 1.00 . A A .  7 LEU HD11 1 1 
       27 7570 1 1  7 LEU HD12 H  2.211 -2.147  5.922 1.00 . A A .  7 LEU HD12 1 1 
       27 7571 1 1  7 LEU HD13 H  2.804 -0.486  5.927 1.00 . A A .  7 LEU HD13 1 1 
       27 7572 1 1  7 LEU HD21 H  4.080 -0.441  2.516 1.00 . A A .  7 LEU HD21 1 1 
       27 7573 1 1  7 LEU HD22 H  5.124 -1.350  3.609 1.00 . A A .  7 LEU HD22 1 1 
       27 7574 1 1  7 LEU HD23 H  4.386  0.160  4.145 1.00 . A A .  7 LEU HD23 1 1 
       27 7575 1 1  7 LEU HG   H  2.144 -1.001  3.702 1.00 . A A .  7 LEU HG   1 1 
       27 7576 1 1  7 LEU N    N  1.285 -2.646  1.854 1.00 . A A .  7 LEU N    1 1 
       27 7577 1 1  7 LEU O    O  3.883 -4.889  1.040 1.00 . A A .  7 LEU O    1 1 
       27 7578 1 1  8 ALA C    C  1.620 -6.923 -0.090 1.00 . A A .  8 ALA C    1 1 
       27 7579 1 1  8 ALA CA   C  1.841 -6.760  1.419 1.00 . A A .  8 ALA CA   1 1 
       27 7580 1 1  8 ALA CB   C  0.795 -7.549  2.195 1.00 . A A .  8 ALA CB   1 1 
       27 7581 1 1  8 ALA H    H  1.009 -5.002  2.257 1.00 . A A .  8 ALA H    1 1 
       27 7582 1 1  8 ALA HA   H  2.814 -7.156  1.672 1.00 . A A .  8 ALA HA   1 1 
       27 7583 1 1  8 ALA HB1  H  0.638 -8.505  1.718 1.00 . A A .  8 ALA HB1  1 1 
       27 7584 1 1  8 ALA HB2  H -0.134 -6.998  2.211 1.00 . A A .  8 ALA HB2  1 1 
       27 7585 1 1  8 ALA HB3  H  1.139 -7.704  3.207 1.00 . A A .  8 ALA HB3  1 1 
       27 7586 1 1  8 ALA N    N  1.813 -5.353  1.819 1.00 . A A .  8 ALA N    1 1 
       27 7587 1 1  8 ALA O    O  1.927 -7.974 -0.655 1.00 . A A .  8 ALA O    1 1 
       27 7588 1 1  9 ASP C    C  2.067 -5.430 -2.978 1.00 . A A .  9 ASP C    1 1 
       27 7589 1 1  9 ASP CA   C  0.843 -5.905 -2.183 1.00 . A A .  9 ASP CA   1 1 
       27 7590 1 1  9 ASP CB   C -0.370 -5.031 -2.532 1.00 . A A .  9 ASP CB   1 1 
       27 7591 1 1  9 ASP CG   C -1.530 -5.840 -3.075 1.00 . A A .  9 ASP CG   1 1 
       27 7592 1 1  9 ASP H    H  0.877 -5.064 -0.238 1.00 . A A .  9 ASP H    1 1 
       27 7593 1 1  9 ASP HA   H  0.628 -6.926 -2.460 1.00 . A A .  9 ASP HA   1 1 
       27 7594 1 1  9 ASP HB2  H -0.703 -4.512 -1.647 1.00 . A A .  9 ASP HB2  1 1 
       27 7595 1 1  9 ASP HB3  H -0.081 -4.305 -3.279 1.00 . A A .  9 ASP HB3  1 1 
       27 7596 1 1  9 ASP N    N  1.095 -5.876 -0.740 1.00 . A A .  9 ASP N    1 1 
       27 7597 1 1  9 ASP O    O  1.960 -5.127 -4.169 1.00 . A A .  9 ASP O    1 1 
       27 7598 1 1  9 ASP OD1  O -1.526 -6.146 -4.287 1.00 . A A .  9 ASP OD1  1 1 
       27 7599 1 1  9 ASP OD2  O -2.444 -6.168 -2.290 1.00 . A A .  9 ASP OD2  1 1 
       27 7600 1 1 10 DAL C    C  4.821 -3.486 -2.559 1.00 . A A . 10 DAL C    1 1 
       27 7601 1 1 10 DAL CA   C  4.459 -4.920 -2.959 1.00 . A A . 10 DAL CA   1 1 
       27 7602 1 1 10 DAL CB   C  5.593 -5.863 -2.601 1.00 . A A . 10 DAL CB   1 1 
       27 7603 1 1 10 DAL H    H  3.252 -5.610 -1.370 1.00 . A A . 10 DAL H    1 1 
       27 7604 1 1 10 DAL HA   H  4.313 -4.960 -4.028 1.00 . A A . 10 DAL HA   1 1 
       27 7605 1 1 10 DAL HB1  H  6.468 -5.610 -3.178 1.00 . A A . 10 DAL HB1  1 1 
       27 7606 1 1 10 DAL HB2  H  5.298 -6.879 -2.818 1.00 . A A . 10 DAL HB2  1 1 
       27 7607 1 1 10 DAL HB3  H  5.815 -5.769 -1.548 1.00 . A A . 10 DAL HB3  1 1 
       27 7608 1 1 10 DAL N    N  3.225 -5.362 -2.316 1.00 . A A . 10 DAL N    1 1 
       27 7609 1 1 10 DAL O    O  5.868 -2.973 -2.959 1.00 . A A . 10 DAL O    1 1 
       27 7610 1 1 11 GLY C    C  4.144 -0.491 -2.472 1.00 . A A . 11 GLY C    1 1 
       27 7611 1 1 11 GLY CA   C  4.204 -1.483 -1.331 1.00 . A A . 11 GLY CA   1 1 
       27 7612 1 1 11 GLY H    H  3.139 -3.301 -1.481 1.00 . A A . 11 GLY H    1 1 
       27 7613 1 1 11 GLY HA2  H  3.462 -1.210 -0.594 1.00 . A A . 11 GLY HA2  1 1 
       27 7614 1 1 11 GLY HA3  H  5.183 -1.436 -0.876 1.00 . A A . 11 GLY HA3  1 1 
       27 7615 1 1 11 GLY N    N  3.954 -2.845 -1.768 1.00 . A A . 11 GLY N    1 1 
       27 7616 1 1 11 GLY O    O  3.063 -0.036 -2.848 1.00 . A A . 11 GLY O    1 1 
       27 7617 1 1 12 TRP C    C  5.468  0.087 -5.488 1.00 . A A . 12 TRP C    1 1 
       27 7618 1 1 12 TRP CA   C  5.382  0.791 -4.131 1.00 . A A . 12 TRP CA   1 1 
       27 7619 1 1 12 TRP CB   C  6.563  1.739 -3.922 1.00 . A A . 12 TRP CB   1 1 
       27 7620 1 1 12 TRP CD1  C  6.719  3.076 -1.747 1.00 . A A . 12 TRP CD1  1 1 
       27 7621 1 1 12 TRP CD2  C  5.227  3.871 -3.216 1.00 . A A . 12 TRP CD2  1 1 
       27 7622 1 1 12 TRP CE2  C  5.198  4.677 -2.065 1.00 . A A . 12 TRP CE2  1 1 
       27 7623 1 1 12 TRP CE3  C  4.372  4.184 -4.282 1.00 . A A . 12 TRP CE3  1 1 
       27 7624 1 1 12 TRP CG   C  6.207  2.851 -2.991 1.00 . A A . 12 TRP CG   1 1 
       27 7625 1 1 12 TRP CH2  C  3.523  6.052 -2.999 1.00 . A A . 12 TRP CH2  1 1 
       27 7626 1 1 12 TRP CZ2  C  4.347  5.767 -1.944 1.00 . A A . 12 TRP CZ2  1 1 
       27 7627 1 1 12 TRP CZ3  C  3.532  5.271 -4.162 1.00 . A A . 12 TRP CZ3  1 1 
       27 7628 1 1 12 TRP H    H  6.135 -0.556 -2.681 1.00 . A A . 12 TRP H    1 1 
       27 7629 1 1 12 TRP HA   H  4.471  1.374 -4.112 1.00 . A A . 12 TRP HA   1 1 
       27 7630 1 1 12 TRP HB2  H  7.390  1.191 -3.495 1.00 . A A . 12 TRP HB2  1 1 
       27 7631 1 1 12 TRP HB3  H  6.862  2.166 -4.867 1.00 . A A . 12 TRP HB3  1 1 
       27 7632 1 1 12 TRP HD1  H  7.485  2.470 -1.285 1.00 . A A . 12 TRP HD1  1 1 
       27 7633 1 1 12 TRP HE1  H  6.315  4.536 -0.293 1.00 . A A . 12 TRP HE1  1 1 
       27 7634 1 1 12 TRP HE3  H  4.362  3.594 -5.187 1.00 . A A . 12 TRP HE3  1 1 
       27 7635 1 1 12 TRP HH2  H  2.848  6.894 -2.948 1.00 . A A . 12 TRP HH2  1 1 
       27 7636 1 1 12 TRP HZ2  H  4.321  6.368 -1.051 1.00 . A A . 12 TRP HZ2  1 1 
       27 7637 1 1 12 TRP HZ3  H  2.870  5.530 -4.977 1.00 . A A . 12 TRP HZ3  1 1 
       27 7638 1 1 12 TRP N    N  5.308 -0.156 -3.025 1.00 . A A . 12 TRP N    1 1 
       27 7639 1 1 12 TRP NE1  N  6.117  4.172 -1.182 1.00 . A A . 12 TRP NE1  1 1 
       27 7640 1 1 12 TRP O    O  5.733  0.726 -6.508 1.00 . A A . 12 TRP O    1 1 
       27 7641 1 1 13 ALA C    C  3.854 -1.936 -7.407 1.00 . A A . 13 ALA C    1 1 
       27 7642 1 1 13 ALA CA   C  5.222 -1.996 -6.737 1.00 . A A . 13 ALA CA   1 1 
       27 7643 1 1 13 ALA CB   C  5.629 -3.436 -6.470 1.00 . A A . 13 ALA CB   1 1 
       27 7644 1 1 13 ALA H    H  4.977 -1.676 -4.664 1.00 . A A . 13 ALA H    1 1 
       27 7645 1 1 13 ALA HA   H  5.952 -1.554 -7.397 1.00 . A A . 13 ALA HA   1 1 
       27 7646 1 1 13 ALA HB1  H  5.907 -3.547 -5.433 1.00 . A A . 13 ALA HB1  1 1 
       27 7647 1 1 13 ALA HB2  H  6.470 -3.690 -7.097 1.00 . A A . 13 ALA HB2  1 1 
       27 7648 1 1 13 ALA HB3  H  4.802 -4.092 -6.695 1.00 . A A . 13 ALA HB3  1 1 
       27 7649 1 1 13 ALA N    N  5.208 -1.224 -5.500 1.00 . A A . 13 ALA N    1 1 
       27 7650 1 1 13 ALA O    O  3.754 -1.940 -8.635 1.00 . A A . 13 ALA O    1 1 
       27 7651 1 1 14 SER C    C  1.252 -0.490 -7.915 1.00 . A A . 14 SER C    1 1 
       27 7652 1 1 14 SER CA   C  1.434 -1.762 -7.084 1.00 . A A . 14 SER CA   1 1 
       27 7653 1 1 14 SER CB   C  0.435 -1.787 -5.917 1.00 . A A . 14 SER CB   1 1 
       27 7654 1 1 14 SER H    H  2.956 -1.839 -5.617 1.00 . A A . 14 SER H    1 1 
       27 7655 1 1 14 SER HA   H  1.255 -2.615 -7.719 1.00 . A A . 14 SER HA   1 1 
       27 7656 1 1 14 SER HB2  H -0.445 -1.224 -6.186 1.00 . A A . 14 SER HB2  1 1 
       27 7657 1 1 14 SER HB3  H  0.154 -2.810 -5.709 1.00 . A A . 14 SER HB3  1 1 
       27 7658 1 1 14 SER HG   H  1.299 -1.922 -4.155 1.00 . A A . 14 SER HG   1 1 
       27 7659 1 1 14 SER N    N  2.804 -1.855 -6.585 1.00 . A A . 14 SER N    1 1 
       27 7660 1 1 14 SER O    O  0.455 -0.463 -8.855 1.00 . A A . 14 SER O    1 1 
       27 7661 1 1 14 SER OG   O  0.994 -1.220 -4.739 1.00 . A A . 14 SER OG   1 1 
       27 7662 1 1 15 DAL C    C  1.096  2.863 -7.519 1.00 . A A . 15 DAL C    1 1 
       27 7663 1 1 15 DAL CA   C  1.937  1.835 -8.278 1.00 . A A . 15 DAL CA   1 1 
       27 7664 1 1 15 DAL CB   C  3.339  2.369 -8.520 1.00 . A A . 15 DAL CB   1 1 
       27 7665 1 1 15 DAL H    H  2.621  0.472 -6.807 1.00 . A A . 15 DAL H    1 1 
       27 7666 1 1 15 DAL HA   H  1.482  1.655 -9.239 1.00 . A A . 15 DAL HA   1 1 
       27 7667 1 1 15 DAL HB1  H  3.411  2.737 -9.531 1.00 . A A . 15 DAL HB1  1 1 
       27 7668 1 1 15 DAL HB2  H  4.057  1.575 -8.374 1.00 . A A . 15 DAL HB2  1 1 
       27 7669 1 1 15 DAL HB3  H  3.544  3.172 -7.828 1.00 . A A . 15 DAL HB3  1 1 
       27 7670 1 1 15 DAL N    N  2.003  0.560 -7.564 1.00 . A A . 15 DAL N    1 1 
       27 7671 1 1 15 DAL O    O  1.278  4.071 -7.684 1.00 . A A . 15 DAL O    1 1 
       27 7672 1 1 16 ARG C    C -0.013  3.650 -4.591 1.00 . A A . 16 ARG C    1 1 
       27 7673 1 1 16 ARG CA   C -0.693  3.248 -5.901 1.00 . A A . 16 ARG CA   1 1 
       27 7674 1 1 16 ARG CB   C -2.031  2.539 -5.609 1.00 . A A . 16 ARG CB   1 1 
       27 7675 1 1 16 ARG CD   C -3.170  0.629 -4.429 1.00 . A A . 16 ARG CD   1 1 
       27 7676 1 1 16 ARG CG   C -1.969  1.567 -4.436 1.00 . A A . 16 ARG CG   1 1 
       27 7677 1 1 16 ARG CZ   C -2.813 -1.319 -2.940 1.00 . A A . 16 ARG CZ   1 1 
       27 7678 1 1 16 ARG H    H  0.081  1.402 -6.600 1.00 . A A . 16 ARG H    1 1 
       27 7679 1 1 16 ARG HA   H -0.879  4.144 -6.480 1.00 . A A . 16 ARG HA   1 1 
       27 7680 1 1 16 ARG HB2  H -2.778  3.286 -5.388 1.00 . A A . 16 ARG HB2  1 1 
       27 7681 1 1 16 ARG HB3  H -2.341  1.980 -6.488 1.00 . A A . 16 ARG HB3  1 1 
       27 7682 1 1 16 ARG HD2  H -4.065  1.212 -4.590 1.00 . A A . 16 ARG HD2  1 1 
       27 7683 1 1 16 ARG HD3  H -3.059 -0.084 -5.233 1.00 . A A . 16 ARG HD3  1 1 
       27 7684 1 1 16 ARG HE   H -3.785  0.355 -2.439 1.00 . A A . 16 ARG HE   1 1 
       27 7685 1 1 16 ARG HG2  H -1.064  0.980 -4.513 1.00 . A A . 16 ARG HG2  1 1 
       27 7686 1 1 16 ARG HG3  H -1.958  2.131 -3.515 1.00 . A A . 16 ARG HG3  1 1 
       27 7687 1 1 16 ARG HH11 H -1.994 -1.539 -4.781 1.00 . A A . 16 ARG HH11 1 1 
       27 7688 1 1 16 ARG HH12 H -1.780 -2.881 -3.711 1.00 . A A . 16 ARG HH12 1 1 
       27 7689 1 1 16 ARG HH21 H -3.497 -1.418 -1.038 1.00 . A A . 16 ARG HH21 1 1 
       27 7690 1 1 16 ARG HH22 H -2.634 -2.815 -1.590 1.00 . A A . 16 ARG HH22 1 1 
       27 7691 1 1 16 ARG N    N  0.176  2.375 -6.688 1.00 . A A . 16 ARG N    1 1 
       27 7692 1 1 16 ARG NE   N -3.301 -0.094 -3.163 1.00 . A A . 16 ARG NE   1 1 
       27 7693 1 1 16 ARG NH1  N -2.140 -1.965 -3.890 1.00 . A A . 16 ARG NH1  1 1 
       27 7694 1 1 16 ARG NH2  N -2.996 -1.898 -1.759 1.00 . A A . 16 ARG NH2  1 1 
       27 7695 1 1 16 ARG O    O  0.850  2.928 -4.091 1.00 . A A . 16 ARG O    1 1 
       27 7696 1 1 17 PRO C    C -0.475  4.684 -1.528 1.00 . A A . 17 PRO C    1 1 
       27 7697 1 1 17 PRO CA   C  0.188  5.298 -2.761 1.00 . A A . 17 PRO CA   1 1 
       27 7698 1 1 17 PRO CB   C -0.066  6.813 -2.803 1.00 . A A . 17 PRO CB   1 1 
       27 7699 1 1 17 PRO CD   C -1.385  5.748 -4.530 1.00 . A A . 17 PRO CD   1 1 
       27 7700 1 1 17 PRO CG   C -0.876  7.077 -4.039 1.00 . A A . 17 PRO CG   1 1 
       27 7701 1 1 17 PRO HA   H  1.248  5.112 -2.716 1.00 . A A . 17 PRO HA   1 1 
       27 7702 1 1 17 PRO HB2  H -0.605  7.109 -1.915 1.00 . A A . 17 PRO HB2  1 1 
       27 7703 1 1 17 PRO HB3  H  0.883  7.331 -2.837 1.00 . A A . 17 PRO HB3  1 1 
       27 7704 1 1 17 PRO HD2  H -2.361  5.537 -4.122 1.00 . A A . 17 PRO HD2  1 1 
       27 7705 1 1 17 PRO HD3  H -1.413  5.734 -5.608 1.00 . A A . 17 PRO HD3  1 1 
       27 7706 1 1 17 PRO HG2  H -1.706  7.724 -3.798 1.00 . A A . 17 PRO HG2  1 1 
       27 7707 1 1 17 PRO HG3  H -0.252  7.537 -4.790 1.00 . A A . 17 PRO HG3  1 1 
       27 7708 1 1 17 PRO N    N -0.386  4.811 -4.015 1.00 . A A . 17 PRO N    1 1 
       27 7709 1 1 17 PRO O    O -1.542  4.073 -1.620 1.00 . A A . 17 PRO O    1 1 
       27 7710 1 1 18 PRO C    C -1.690  4.897  1.327 1.00 . A A . 18 PRO C    1 1 
       27 7711 1 1 18 PRO CA   C -0.345  4.300  0.916 1.00 . A A . 18 PRO CA   1 1 
       27 7712 1 1 18 PRO CB   C  0.719  4.699  1.944 1.00 . A A . 18 PRO CB   1 1 
       27 7713 1 1 18 PRO CD   C  1.445  5.546 -0.176 1.00 . A A . 18 PRO CD   1 1 
       27 7714 1 1 18 PRO CG   C  1.513  5.785  1.303 1.00 . A A . 18 PRO CG   1 1 
       27 7715 1 1 18 PRO HA   H -0.426  3.223  0.879 1.00 . A A . 18 PRO HA   1 1 
       27 7716 1 1 18 PRO HB2  H  0.233  5.052  2.837 1.00 . A A . 18 PRO HB2  1 1 
       27 7717 1 1 18 PRO HB3  H  1.332  3.847  2.180 1.00 . A A . 18 PRO HB3  1 1 
       27 7718 1 1 18 PRO HD2  H  1.443  6.485 -0.709 1.00 . A A . 18 PRO HD2  1 1 
       27 7719 1 1 18 PRO HD3  H  2.271  4.931 -0.498 1.00 . A A . 18 PRO HD3  1 1 
       27 7720 1 1 18 PRO HG2  H  1.083  6.745  1.546 1.00 . A A . 18 PRO HG2  1 1 
       27 7721 1 1 18 PRO HG3  H  2.538  5.737  1.642 1.00 . A A . 18 PRO HG3  1 1 
       27 7722 1 1 18 PRO N    N  0.165  4.839 -0.352 1.00 . A A . 18 PRO N    1 1 
       27 7723 1 1 18 PRO O    O -1.960  6.074  1.081 1.00 . A A . 18 PRO O    1 1 
       27 7724 1 1 19 PRO C    C -3.783  5.295  3.760 1.00 . A A . 19 PRO C    1 1 
       27 7725 1 1 19 PRO CA   C -3.858  4.530  2.439 1.00 . A A . 19 PRO CA   1 1 
       27 7726 1 1 19 PRO CB   C -4.635  3.227  2.611 1.00 . A A . 19 PRO CB   1 1 
       27 7727 1 1 19 PRO CD   C -2.296  2.674  2.312 1.00 . A A . 19 PRO CD   1 1 
       27 7728 1 1 19 PRO CG   C -3.626  2.147  2.793 1.00 . A A . 19 PRO CG   1 1 
       27 7729 1 1 19 PRO HA   H -4.346  5.146  1.698 1.00 . A A . 19 PRO HA   1 1 
       27 7730 1 1 19 PRO HB2  H -5.285  3.303  3.469 1.00 . A A . 19 PRO HB2  1 1 
       27 7731 1 1 19 PRO HB3  H -5.217  3.053  1.736 1.00 . A A . 19 PRO HB3  1 1 
       27 7732 1 1 19 PRO HD2  H -1.552  2.596  3.090 1.00 . A A . 19 PRO HD2  1 1 
       27 7733 1 1 19 PRO HD3  H -1.984  2.128  1.437 1.00 . A A . 19 PRO HD3  1 1 
       27 7734 1 1 19 PRO HG2  H -3.573  1.874  3.830 1.00 . A A . 19 PRO HG2  1 1 
       27 7735 1 1 19 PRO HG3  H -3.914  1.288  2.204 1.00 . A A . 19 PRO HG3  1 1 
       27 7736 1 1 19 PRO N    N -2.549  4.086  1.977 1.00 . A A . 19 PRO N    1 1 
       27 7737 1 1 19 PRO O    O -2.950  4.995  4.616 1.00 . A A . 19 PRO O    1 1 
       27 7738 1 1 20 SER C    C -6.038  7.823  5.271 1.00 . A A . 20 SER C    1 1 
       27 7739 1 1 20 SER CA   C -4.698  7.099  5.132 1.00 . A A . 20 SER CA   1 1 
       27 7740 1 1 20 SER CB   C -3.550  8.115  5.134 1.00 . A A . 20 SER CB   1 1 
       27 7741 1 1 20 SER H    H -5.299  6.477  3.196 1.00 . A A . 20 SER H    1 1 
       27 7742 1 1 20 SER HA   H -4.576  6.435  5.975 1.00 . A A . 20 SER HA   1 1 
       27 7743 1 1 20 SER HB2  H -3.708  8.832  5.926 1.00 . A A . 20 SER HB2  1 1 
       27 7744 1 1 20 SER HB3  H -2.616  7.599  5.298 1.00 . A A . 20 SER HB3  1 1 
       27 7745 1 1 20 SER HG   H -2.595  8.716  3.531 1.00 . A A . 20 SER HG   1 1 
       27 7746 1 1 20 SER N    N -4.661  6.286  3.916 1.00 . A A . 20 SER N    1 1 
       27 7747 1 1 20 SER O    O -6.662  7.706  6.347 1.00 . A A . 20 SER O    1 1 
       27 7748 1 1 20 SER OXT  O -6.451  8.502  4.306 1.00 . A A . 20 SER OXT  1 1 
       27 7749 1 1 20 SER OG   O -3.476  8.811  3.900 1.00 . A A . 20 SER OG   1 1 
       28 7750 1 1  1 ASP C    C -6.371 -2.113  5.887 1.00 . A A .  1 ASP C    1 1 
       28 7751 1 1  1 ASP CA   C -7.083 -1.613  7.145 1.00 . A A .  1 ASP CA   1 1 
       28 7752 1 1  1 ASP CB   C -6.073 -0.973  8.109 1.00 . A A .  1 ASP CB   1 1 
       28 7753 1 1  1 ASP CG   C -4.898 -1.884  8.423 1.00 . A A .  1 ASP CG   1 1 
       28 7754 1 1  1 ASP H1   H -7.084 -3.457  8.070 1.00 . A A .  1 ASP H1   1 1 
       28 7755 1 1  1 ASP H2   H -8.524 -3.084  7.214 1.00 . A A .  1 ASP H2   1 1 
       28 7756 1 1  1 ASP H3   H -8.201 -2.331  8.721 1.00 . A A .  1 ASP H3   1 1 
       28 7757 1 1  1 ASP HA   H -7.816 -0.874  6.860 1.00 . A A .  1 ASP HA   1 1 
       28 7758 1 1  1 ASP HB2  H -5.691 -0.066  7.666 1.00 . A A .  1 ASP HB2  1 1 
       28 7759 1 1  1 ASP HB3  H -6.575 -0.731  9.034 1.00 . A A .  1 ASP HB3  1 1 
       28 7760 1 1  1 ASP N    N -7.786 -2.721  7.851 1.00 . A A .  1 ASP N    1 1 
       28 7761 1 1  1 ASP O    O -6.024 -3.292  5.784 1.00 . A A .  1 ASP O    1 1 
       28 7762 1 1  1 ASP OD1  O -5.021 -2.715  9.347 1.00 . A A .  1 ASP OD1  1 1 
       28 7763 1 1  1 ASP OD2  O -3.856 -1.766  7.744 1.00 . A A .  1 ASP OD2  1 1 
       28 7764 1 1  2 ALA C    C -3.984 -1.181  3.722 1.00 . A A .  2 ALA C    1 1 
       28 7765 1 1  2 ALA CA   C -5.474 -1.544  3.687 1.00 . A A .  2 ALA CA   1 1 
       28 7766 1 1  2 ALA CB   C -6.160 -0.853  2.515 1.00 . A A .  2 ALA CB   1 1 
       28 7767 1 1  2 ALA H    H -6.446 -0.280  5.083 1.00 . A A .  2 ALA H    1 1 
       28 7768 1 1  2 ALA HA   H -5.566 -2.611  3.542 1.00 . A A .  2 ALA HA   1 1 
       28 7769 1 1  2 ALA HB1  H -6.970 -0.241  2.882 1.00 . A A .  2 ALA HB1  1 1 
       28 7770 1 1  2 ALA HB2  H -6.550 -1.597  1.837 1.00 . A A .  2 ALA HB2  1 1 
       28 7771 1 1  2 ALA HB3  H -5.446 -0.231  1.995 1.00 . A A .  2 ALA HB3  1 1 
       28 7772 1 1  2 ALA N    N -6.150 -1.204  4.937 1.00 . A A .  2 ALA N    1 1 
       28 7773 1 1  2 ALA O    O -3.286 -1.325  2.717 1.00 . A A .  2 ALA O    1 1 
       28 7774 1 1  3 TYR C    C -1.185 -1.566  4.960 1.00 . A A .  3 TYR C    1 1 
       28 7775 1 1  3 TYR CA   C -2.089 -0.336  5.022 1.00 . A A .  3 TYR CA   1 1 
       28 7776 1 1  3 TYR CB   C -1.866  0.430  6.330 1.00 . A A .  3 TYR CB   1 1 
       28 7777 1 1  3 TYR CD1  C -0.917  2.727  5.842 1.00 . A A .  3 TYR CD1  1 1 
       28 7778 1 1  3 TYR CD2  C  0.560  1.041  6.665 1.00 . A A .  3 TYR CD2  1 1 
       28 7779 1 1  3 TYR CE1  C  0.130  3.628  5.806 1.00 . A A .  3 TYR CE1  1 1 
       28 7780 1 1  3 TYR CE2  C  1.611  1.938  6.627 1.00 . A A .  3 TYR CE2  1 1 
       28 7781 1 1  3 TYR CG   C -0.719  1.416  6.273 1.00 . A A .  3 TYR CG   1 1 
       28 7782 1 1  3 TYR CZ   C  1.390  3.229  6.197 1.00 . A A .  3 TYR CZ   1 1 
       28 7783 1 1  3 TYR H    H -4.096 -0.618  5.647 1.00 . A A .  3 TYR H    1 1 
       28 7784 1 1  3 TYR HA   H -1.839  0.307  4.197 1.00 . A A .  3 TYR HA   1 1 
       28 7785 1 1  3 TYR HB2  H -2.761  0.982  6.575 1.00 . A A .  3 TYR HB2  1 1 
       28 7786 1 1  3 TYR HB3  H -1.658 -0.276  7.122 1.00 . A A .  3 TYR HB3  1 1 
       28 7787 1 1  3 TYR HD1  H -1.905  3.040  5.525 1.00 . A A .  3 TYR HD1  1 1 
       28 7788 1 1  3 TYR HD2  H  0.731  0.029  7.000 1.00 . A A .  3 TYR HD2  1 1 
       28 7789 1 1  3 TYR HE1  H -0.042  4.640  5.476 1.00 . A A .  3 TYR HE1  1 1 
       28 7790 1 1  3 TYR HE2  H  2.598  1.625  6.933 1.00 . A A .  3 TYR HE2  1 1 
       28 7791 1 1  3 TYR HH   H  2.515  4.559  7.015 1.00 . A A .  3 TYR HH   1 1 
       28 7792 1 1  3 TYR N    N -3.497 -0.712  4.878 1.00 . A A .  3 TYR N    1 1 
       28 7793 1 1  3 TYR O    O -0.243 -1.606  4.167 1.00 . A A .  3 TYR O    1 1 
       28 7794 1 1  3 TYR OH   O  2.434  4.125  6.161 1.00 . A A .  3 TYR OH   1 1 
       28 7795 1 1  4 ALA C    C -0.824 -4.520  4.441 1.00 . A A .  4 ALA C    1 1 
       28 7796 1 1  4 ALA CA   C -0.710 -3.813  5.789 1.00 . A A .  4 ALA CA   1 1 
       28 7797 1 1  4 ALA CB   C -1.174 -4.728  6.915 1.00 . A A .  4 ALA CB   1 1 
       28 7798 1 1  4 ALA H    H -2.260 -2.492  6.378 1.00 . A A .  4 ALA H    1 1 
       28 7799 1 1  4 ALA HA   H  0.328 -3.556  5.964 1.00 . A A .  4 ALA HA   1 1 
       28 7800 1 1  4 ALA HB1  H -1.193 -5.750  6.564 1.00 . A A .  4 ALA HB1  1 1 
       28 7801 1 1  4 ALA HB2  H -2.166 -4.438  7.229 1.00 . A A .  4 ALA HB2  1 1 
       28 7802 1 1  4 ALA HB3  H -0.494 -4.647  7.749 1.00 . A A .  4 ALA HB3  1 1 
       28 7803 1 1  4 ALA N    N -1.488 -2.575  5.780 1.00 . A A .  4 ALA N    1 1 
       28 7804 1 1  4 ALA O    O  0.150 -5.089  3.944 1.00 . A A .  4 ALA O    1 1 
       28 7805 1 1  5 GLN C    C -1.456 -4.361  1.461 1.00 . A A .  5 GLN C    1 1 
       28 7806 1 1  5 GLN CA   C -2.270 -5.070  2.545 1.00 . A A .  5 GLN CA   1 1 
       28 7807 1 1  5 GLN CB   C -3.764 -5.008  2.213 1.00 . A A .  5 GLN CB   1 1 
       28 7808 1 1  5 GLN CD   C -4.067 -7.117  0.843 1.00 . A A .  5 GLN CD   1 1 
       28 7809 1 1  5 GLN CG   C -4.115 -5.598  0.857 1.00 . A A .  5 GLN CG   1 1 
       28 7810 1 1  5 GLN H    H -2.749 -3.979  4.287 1.00 . A A .  5 GLN H    1 1 
       28 7811 1 1  5 GLN HA   H -1.960 -6.103  2.596 1.00 . A A .  5 GLN HA   1 1 
       28 7812 1 1  5 GLN HB2  H -4.312 -5.551  2.969 1.00 . A A .  5 GLN HB2  1 1 
       28 7813 1 1  5 GLN HB3  H -4.081 -3.976  2.224 1.00 . A A .  5 GLN HB3  1 1 
       28 7814 1 1  5 GLN HE21 H -3.464 -7.110 -1.055 1.00 . A A .  5 GLN HE21 1 1 
       28 7815 1 1  5 GLN HE22 H -3.650 -8.667 -0.331 1.00 . A A .  5 GLN HE22 1 1 
       28 7816 1 1  5 GLN HG2  H -5.112 -5.283  0.588 1.00 . A A .  5 GLN HG2  1 1 
       28 7817 1 1  5 GLN HG3  H -3.412 -5.223  0.129 1.00 . A A .  5 GLN HG3  1 1 
       28 7818 1 1  5 GLN N    N -2.020 -4.460  3.845 1.00 . A A .  5 GLN N    1 1 
       28 7819 1 1  5 GLN NE2  N -3.689 -7.689 -0.296 1.00 . A A .  5 GLN NE2  1 1 
       28 7820 1 1  5 GLN O    O -0.920 -5.005  0.560 1.00 . A A .  5 GLN O    1 1 
       28 7821 1 1  5 GLN OE1  O -4.367 -7.770  1.843 1.00 . A A .  5 GLN OE1  1 1 
       28 7822 1 1  6 TRP C    C  0.865 -2.640  0.614 1.00 . A A .  6 TRP C    1 1 
       28 7823 1 1  6 TRP CA   C -0.602 -2.225  0.616 1.00 . A A .  6 TRP CA   1 1 
       28 7824 1 1  6 TRP CB   C -0.718 -0.738  0.968 1.00 . A A .  6 TRP CB   1 1 
       28 7825 1 1  6 TRP CD1  C -0.311  0.486 -1.237 1.00 . A A .  6 TRP CD1  1 1 
       28 7826 1 1  6 TRP CD2  C  1.269  0.840  0.306 1.00 . A A .  6 TRP CD2  1 1 
       28 7827 1 1  6 TRP CE2  C  1.605  1.560 -0.855 1.00 . A A .  6 TRP CE2  1 1 
       28 7828 1 1  6 TRP CE3  C  2.121  0.915  1.413 1.00 . A A .  6 TRP CE3  1 1 
       28 7829 1 1  6 TRP CG   C  0.038  0.157  0.037 1.00 . A A .  6 TRP CG   1 1 
       28 7830 1 1  6 TRP CH2  C  3.565  2.402  0.151 1.00 . A A .  6 TRP CH2  1 1 
       28 7831 1 1  6 TRP CZ2  C  2.751  2.343 -0.944 1.00 . A A .  6 TRP CZ2  1 1 
       28 7832 1 1  6 TRP CZ3  C  3.260  1.697  1.324 1.00 . A A .  6 TRP CZ3  1 1 
       28 7833 1 1  6 TRP H    H -1.806 -2.584  2.320 1.00 . A A .  6 TRP H    1 1 
       28 7834 1 1  6 TRP HA   H -1.015 -2.391 -0.367 1.00 . A A .  6 TRP HA   1 1 
       28 7835 1 1  6 TRP HB2  H -1.755 -0.449  0.939 1.00 . A A .  6 TRP HB2  1 1 
       28 7836 1 1  6 TRP HB3  H -0.335 -0.580  1.962 1.00 . A A .  6 TRP HB3  1 1 
       28 7837 1 1  6 TRP HD1  H -1.197  0.128 -1.736 1.00 . A A .  6 TRP HD1  1 1 
       28 7838 1 1  6 TRP HE1  H  0.599  1.693 -2.684 1.00 . A A .  6 TRP HE1  1 1 
       28 7839 1 1  6 TRP HE3  H  1.902  0.376  2.324 1.00 . A A .  6 TRP HE3  1 1 
       28 7840 1 1  6 TRP HH2  H  4.460  3.008  0.126 1.00 . A A .  6 TRP HH2  1 1 
       28 7841 1 1  6 TRP HZ2  H  3.003  2.887 -1.843 1.00 . A A .  6 TRP HZ2  1 1 
       28 7842 1 1  6 TRP HZ3  H  3.932  1.767  2.168 1.00 . A A .  6 TRP HZ3  1 1 
       28 7843 1 1  6 TRP N    N -1.361 -3.032  1.570 1.00 . A A .  6 TRP N    1 1 
       28 7844 1 1  6 TRP NE1  N  0.627  1.322 -1.780 1.00 . A A .  6 TRP NE1  1 1 
       28 7845 1 1  6 TRP O    O  1.454 -2.875 -0.442 1.00 . A A .  6 TRP O    1 1 
       28 7846 1 1  7 LEU C    C  3.052 -4.565  1.497 1.00 . A A .  7 LEU C    1 1 
       28 7847 1 1  7 LEU CA   C  2.835 -3.127  1.974 1.00 . A A .  7 LEU CA   1 1 
       28 7848 1 1  7 LEU CB   C  3.250 -2.979  3.440 1.00 . A A .  7 LEU CB   1 1 
       28 7849 1 1  7 LEU CD1  C  3.167 -1.562  5.511 1.00 . A A .  7 LEU CD1  1 1 
       28 7850 1 1  7 LEU CD2  C  4.326 -0.706  3.464 1.00 . A A .  7 LEU CD2  1 1 
       28 7851 1 1  7 LEU CG   C  3.173 -1.550  3.990 1.00 . A A .  7 LEU CG   1 1 
       28 7852 1 1  7 LEU H    H  0.905 -2.537  2.612 1.00 . A A .  7 LEU H    1 1 
       28 7853 1 1  7 LEU HA   H  3.437 -2.466  1.370 1.00 . A A .  7 LEU HA   1 1 
       28 7854 1 1  7 LEU HB2  H  2.606 -3.608  4.039 1.00 . A A .  7 LEU HB2  1 1 
       28 7855 1 1  7 LEU HB3  H  4.263 -3.329  3.546 1.00 . A A .  7 LEU HB3  1 1 
       28 7856 1 1  7 LEU HD11 H  2.975 -0.565  5.877 1.00 . A A .  7 LEU HD11 1 1 
       28 7857 1 1  7 LEU HD12 H  4.128 -1.899  5.872 1.00 . A A .  7 LEU HD12 1 1 
       28 7858 1 1  7 LEU HD13 H  2.395 -2.230  5.863 1.00 . A A .  7 LEU HD13 1 1 
       28 7859 1 1  7 LEU HD21 H  4.157 -0.472  2.422 1.00 . A A .  7 LEU HD21 1 1 
       28 7860 1 1  7 LEU HD22 H  5.250 -1.255  3.564 1.00 . A A .  7 LEU HD22 1 1 
       28 7861 1 1  7 LEU HD23 H  4.389  0.212  4.031 1.00 . A A .  7 LEU HD23 1 1 
       28 7862 1 1  7 LEU HG   H  2.249 -1.097  3.660 1.00 . A A .  7 LEU HG   1 1 
       28 7863 1 1  7 LEU N    N  1.439 -2.734  1.812 1.00 . A A .  7 LEU N    1 1 
       28 7864 1 1  7 LEU O    O  4.091 -4.884  0.917 1.00 . A A .  7 LEU O    1 1 
       28 7865 1 1  8 ALA C    C  1.893 -6.980 -0.187 1.00 . A A .  8 ALA C    1 1 
       28 7866 1 1  8 ALA CA   C  2.123 -6.824  1.321 1.00 . A A .  8 ALA CA   1 1 
       28 7867 1 1  8 ALA CB   C  1.108 -7.652  2.098 1.00 . A A .  8 ALA CB   1 1 
       28 7868 1 1  8 ALA H    H  1.251 -5.102  2.194 1.00 . A A .  8 ALA H    1 1 
       28 7869 1 1  8 ALA HA   H  3.109 -7.193  1.562 1.00 . A A .  8 ALA HA   1 1 
       28 7870 1 1  8 ALA HB1  H  1.402 -8.692  2.078 1.00 . A A .  8 ALA HB1  1 1 
       28 7871 1 1  8 ALA HB2  H  0.133 -7.544  1.647 1.00 . A A .  8 ALA HB2  1 1 
       28 7872 1 1  8 ALA HB3  H  1.071 -7.309  3.122 1.00 . A A .  8 ALA HB3  1 1 
       28 7873 1 1  8 ALA N    N  2.056 -5.423  1.735 1.00 . A A .  8 ALA N    1 1 
       28 7874 1 1  8 ALA O    O  2.243 -8.009 -0.767 1.00 . A A .  8 ALA O    1 1 
       28 7875 1 1  9 ASP C    C  2.239 -5.448 -3.063 1.00 . A A .  9 ASP C    1 1 
       28 7876 1 1  9 ASP CA   C  1.044 -5.977 -2.259 1.00 . A A .  9 ASP CA   1 1 
       28 7877 1 1  9 ASP CB   C -0.207 -5.149 -2.583 1.00 . A A .  9 ASP CB   1 1 
       28 7878 1 1  9 ASP CG   C -1.255 -5.949 -3.331 1.00 . A A .  9 ASP CG   1 1 
       28 7879 1 1  9 ASP H    H  1.059 -5.157 -0.304 1.00 . A A .  9 ASP H    1 1 
       28 7880 1 1  9 ASP HA   H  0.865 -7.004 -2.542 1.00 . A A .  9 ASP HA   1 1 
       28 7881 1 1  9 ASP HB2  H -0.646 -4.791 -1.665 1.00 . A A .  9 ASP HB2  1 1 
       28 7882 1 1  9 ASP HB3  H  0.076 -4.303 -3.193 1.00 . A A .  9 ASP HB3  1 1 
       28 7883 1 1  9 ASP N    N  1.310 -5.952 -0.818 1.00 . A A .  9 ASP N    1 1 
       28 7884 1 1  9 ASP O    O  2.104 -5.131 -4.247 1.00 . A A .  9 ASP O    1 1 
       28 7885 1 1  9 ASP OD1  O -2.099 -6.589 -2.668 1.00 . A A .  9 ASP OD1  1 1 
       28 7886 1 1  9 ASP OD2  O -1.233 -5.936 -4.580 1.00 . A A .  9 ASP OD2  1 1 
       28 7887 1 1 10 DAL C    C  4.930 -3.417 -2.662 1.00 . A A . 10 DAL C    1 1 
       28 7888 1 1 10 DAL CA   C  4.614 -4.860 -3.069 1.00 . A A . 10 DAL CA   1 1 
       28 7889 1 1 10 DAL CB   C  5.787 -5.763 -2.730 1.00 . A A . 10 DAL CB   1 1 
       28 7890 1 1 10 DAL H    H  3.453 -5.616 -1.475 1.00 . A A . 10 DAL H    1 1 
       28 7891 1 1 10 DAL HA   H  4.458 -4.898 -4.137 1.00 . A A . 10 DAL HA   1 1 
       28 7892 1 1 10 DAL HB1  H  5.544 -6.782 -2.991 1.00 . A A . 10 DAL HB1  1 1 
       28 7893 1 1 10 DAL HB2  H  5.990 -5.700 -1.671 1.00 . A A . 10 DAL HB2  1 1 
       28 7894 1 1 10 DAL HB3  H  6.658 -5.446 -3.284 1.00 . A A . 10 DAL HB3  1 1 
       28 7895 1 1 10 DAL N    N  3.404 -5.352 -2.416 1.00 . A A . 10 DAL N    1 1 
       28 7896 1 1 10 DAL O    O  5.952 -2.864 -3.074 1.00 . A A . 10 DAL O    1 1 
       28 7897 1 1 11 GLY C    C  4.157 -0.450 -2.541 1.00 . A A . 11 GLY C    1 1 
       28 7898 1 1 11 GLY CA   C  4.262 -1.447 -1.408 1.00 . A A . 11 GLY CA   1 1 
       28 7899 1 1 11 GLY H    H  3.259 -3.301 -1.557 1.00 . A A . 11 GLY H    1 1 
       28 7900 1 1 11 GLY HA2  H  3.519 -1.204 -0.661 1.00 . A A . 11 GLY HA2  1 1 
       28 7901 1 1 11 GLY HA3  H  5.243 -1.370 -0.964 1.00 . A A . 11 GLY HA3  1 1 
       28 7902 1 1 11 GLY N    N  4.053 -2.814 -1.853 1.00 . A A . 11 GLY N    1 1 
       28 7903 1 1 11 GLY O    O  3.059 -0.028 -2.903 1.00 . A A . 11 GLY O    1 1 
       28 7904 1 1 12 TRP C    C  5.429  0.186 -5.564 1.00 . A A . 12 TRP C    1 1 
       28 7905 1 1 12 TRP CA   C  5.338  0.880 -4.203 1.00 . A A . 12 TRP CA   1 1 
       28 7906 1 1 12 TRP CB   C  6.491  1.861 -4.001 1.00 . A A . 12 TRP CB   1 1 
       28 7907 1 1 12 TRP CD1  C  6.634  3.182 -1.816 1.00 . A A . 12 TRP CD1  1 1 
       28 7908 1 1 12 TRP CD2  C  5.108  3.953 -3.265 1.00 . A A . 12 TRP CD2  1 1 
       28 7909 1 1 12 TRP CE2  C  5.071  4.748 -2.106 1.00 . A A . 12 TRP CE2  1 1 
       28 7910 1 1 12 TRP CE3  C  4.235  4.254 -4.319 1.00 . A A . 12 TRP CE3  1 1 
       28 7911 1 1 12 TRP CG   C  6.115  2.955 -3.058 1.00 . A A . 12 TRP CG   1 1 
       28 7912 1 1 12 TRP CH2  C  3.353  6.089 -3.010 1.00 . A A . 12 TRP CH2  1 1 
       28 7913 1 1 12 TRP CZ2  C  4.196  5.815 -1.967 1.00 . A A . 12 TRP CZ2  1 1 
       28 7914 1 1 12 TRP CZ3  C  3.369  5.319 -4.181 1.00 . A A . 12 TRP CZ3  1 1 
       28 7915 1 1 12 TRP H    H  6.147 -0.451 -2.770 1.00 . A A . 12 TRP H    1 1 
       28 7916 1 1 12 TRP HA   H  4.410  1.436 -4.170 1.00 . A A . 12 TRP HA   1 1 
       28 7917 1 1 12 TRP HB2  H  7.340  1.335 -3.589 1.00 . A A . 12 TRP HB2  1 1 
       28 7918 1 1 12 TRP HB3  H  6.766  2.303 -4.947 1.00 . A A . 12 TRP HB3  1 1 
       28 7919 1 1 12 TRP HD1  H  7.419  2.592 -1.368 1.00 . A A . 12 TRP HD1  1 1 
       28 7920 1 1 12 TRP HE1  H  6.210  4.620 -0.347 1.00 . A A . 12 TRP HE1  1 1 
       28 7921 1 1 12 TRP HE3  H  4.229  3.671 -5.229 1.00 . A A . 12 TRP HE3  1 1 
       28 7922 1 1 12 TRP HH2  H  2.660  6.914 -2.944 1.00 . A A . 12 TRP HH2  1 1 
       28 7923 1 1 12 TRP HZ2  H  4.165  6.407 -1.068 1.00 . A A . 12 TRP HZ2  1 1 
       28 7924 1 1 12 TRP HZ3  H  2.692  5.569 -4.986 1.00 . A A . 12 TRP HZ3  1 1 
       28 7925 1 1 12 TRP N    N  5.304 -0.075 -3.103 1.00 . A A . 12 TRP N    1 1 
       28 7926 1 1 12 TRP NE1  N  6.012  4.259 -1.237 1.00 . A A . 12 TRP NE1  1 1 
       28 7927 1 1 12 TRP O    O  5.655  0.839 -6.585 1.00 . A A . 12 TRP O    1 1 
       28 7928 1 1 13 ALA C    C  3.859 -1.877 -7.470 1.00 . A A . 13 ALA C    1 1 
       28 7929 1 1 13 ALA CA   C  5.239 -1.898 -6.820 1.00 . A A . 13 ALA CA   1 1 
       28 7930 1 1 13 ALA CB   C  5.692 -3.327 -6.566 1.00 . A A . 13 ALA CB   1 1 
       28 7931 1 1 13 ALA H    H  5.014 -1.597 -4.742 1.00 . A A . 13 ALA H    1 1 
       28 7932 1 1 13 ALA HA   H  5.944 -1.431 -7.488 1.00 . A A . 13 ALA HA   1 1 
       28 7933 1 1 13 ALA HB1  H  6.421 -3.606 -7.311 1.00 . A A . 13 ALA HB1  1 1 
       28 7934 1 1 13 ALA HB2  H  4.843 -3.991 -6.625 1.00 . A A . 13 ALA HB2  1 1 
       28 7935 1 1 13 ALA HB3  H  6.136 -3.395 -5.584 1.00 . A A . 13 ALA HB3  1 1 
       28 7936 1 1 13 ALA N    N  5.216 -1.133 -5.580 1.00 . A A . 13 ALA N    1 1 
       28 7937 1 1 13 ALA O    O  3.739 -1.887 -8.696 1.00 . A A . 13 ALA O    1 1 
       28 7938 1 1 14 SER C    C  1.203 -0.497 -7.922 1.00 . A A . 14 SER C    1 1 
       28 7939 1 1 14 SER CA   C  1.441 -1.769 -7.103 1.00 . A A . 14 SER CA   1 1 
       28 7940 1 1 14 SER CB   C  0.467 -1.830 -5.915 1.00 . A A . 14 SER CB   1 1 
       28 7941 1 1 14 SER H    H  2.990 -1.800 -5.665 1.00 . A A . 14 SER H    1 1 
       28 7942 1 1 14 SER HA   H  1.275 -2.623 -7.738 1.00 . A A . 14 SER HA   1 1 
       28 7943 1 1 14 SER HB2  H -0.451 -1.328 -6.178 1.00 . A A . 14 SER HB2  1 1 
       28 7944 1 1 14 SER HB3  H  0.255 -2.864 -5.681 1.00 . A A . 14 SER HB3  1 1 
       28 7945 1 1 14 SER HG   H  1.350 -1.876 -4.159 1.00 . A A . 14 SER HG   1 1 
       28 7946 1 1 14 SER N    N  2.821 -1.822 -6.630 1.00 . A A . 14 SER N    1 1 
       28 7947 1 1 14 SER O    O  0.384 -0.489 -8.842 1.00 . A A . 14 SER O    1 1 
       28 7948 1 1 14 SER OG   O  1.013 -1.206 -4.762 1.00 . A A . 14 SER OG   1 1 
       28 7949 1 1 15 DAL C    C  0.950  2.845 -7.510 1.00 . A A . 15 DAL C    1 1 
       28 7950 1 1 15 DAL CA   C  1.811  1.847 -8.290 1.00 . A A . 15 DAL CA   1 1 
       28 7951 1 1 15 DAL CB   C  3.191  2.427 -8.557 1.00 . A A . 15 DAL CB   1 1 
       28 7952 1 1 15 DAL H    H  2.571  0.499 -6.842 1.00 . A A . 15 DAL H    1 1 
       28 7953 1 1 15 DAL HA   H  1.344  1.656 -9.243 1.00 . A A . 15 DAL HA   1 1 
       28 7954 1 1 15 DAL HB1  H  3.191  3.481 -8.323 1.00 . A A . 15 DAL HB1  1 1 
       28 7955 1 1 15 DAL HB2  H  3.440  2.289 -9.598 1.00 . A A . 15 DAL HB2  1 1 
       28 7956 1 1 15 DAL HB3  H  3.919  1.921 -7.942 1.00 . A A . 15 DAL HB3  1 1 
       28 7957 1 1 15 DAL N    N  1.932  0.572 -7.583 1.00 . A A . 15 DAL N    1 1 
       28 7958 1 1 15 DAL O    O  1.081  4.059 -7.681 1.00 . A A . 15 DAL O    1 1 
       28 7959 1 1 16 ARG C    C -0.124  3.586 -4.551 1.00 . A A . 16 ARG C    1 1 
       28 7960 1 1 16 ARG CA   C -0.813  3.166 -5.851 1.00 . A A . 16 ARG CA   1 1 
       28 7961 1 1 16 ARG CB   C -2.120  2.409 -5.537 1.00 . A A . 16 ARG CB   1 1 
       28 7962 1 1 16 ARG CD   C -3.134  0.413 -4.385 1.00 . A A . 16 ARG CD   1 1 
       28 7963 1 1 16 ARG CG   C -2.002  1.433 -4.373 1.00 . A A . 16 ARG CG   1 1 
       28 7964 1 1 16 ARG CZ   C -2.824 -1.447 -2.775 1.00 . A A . 16 ARG CZ   1 1 
       28 7965 1 1 16 ARG H    H  0.013  1.349 -6.566 1.00 . A A . 16 ARG H    1 1 
       28 7966 1 1 16 ARG HA   H -1.041  4.056 -6.423 1.00 . A A . 16 ARG HA   1 1 
       28 7967 1 1 16 ARG HB2  H -2.888  3.129 -5.296 1.00 . A A . 16 ARG HB2  1 1 
       28 7968 1 1 16 ARG HB3  H -2.428  1.847 -6.414 1.00 . A A . 16 ARG HB3  1 1 
       28 7969 1 1 16 ARG HD2  H -4.052  0.921 -4.642 1.00 . A A . 16 ARG HD2  1 1 
       28 7970 1 1 16 ARG HD3  H -2.922 -0.338 -5.131 1.00 . A A . 16 ARG HD3  1 1 
       28 7971 1 1 16 ARG HE   H -3.816  0.249 -2.404 1.00 . A A . 16 ARG HE   1 1 
       28 7972 1 1 16 ARG HG2  H -1.056  0.911 -4.446 1.00 . A A . 16 ARG HG2  1 1 
       28 7973 1 1 16 ARG HG3  H -2.039  1.988 -3.447 1.00 . A A . 16 ARG HG3  1 1 
       28 7974 1 1 16 ARG HH11 H -1.932 -1.768 -4.566 1.00 . A A . 16 ARG HH11 1 1 
       28 7975 1 1 16 ARG HH12 H -1.758 -3.046 -3.414 1.00 . A A . 16 ARG HH12 1 1 
       28 7976 1 1 16 ARG HH21 H -3.579 -1.442 -0.897 1.00 . A A . 16 ARG HH21 1 1 
       28 7977 1 1 16 ARG HH22 H -2.694 -2.865 -1.335 1.00 . A A . 16 ARG HH22 1 1 
       28 7978 1 1 16 ARG N    N  0.070  2.325 -6.657 1.00 . A A . 16 ARG N    1 1 
       28 7979 1 1 16 ARG NE   N -3.306 -0.238 -3.084 1.00 . A A . 16 ARG NE   1 1 
       28 7980 1 1 16 ARG NH1  N -2.113 -2.143 -3.659 1.00 . A A . 16 ARG NH1  1 1 
       28 7981 1 1 16 ARG NH2  N -3.050 -1.960 -1.569 1.00 . A A . 16 ARG NH2  1 1 
       28 7982 1 1 16 ARG O    O  0.768  2.890 -4.066 1.00 . A A . 16 ARG O    1 1 
       28 7983 1 1 17 PRO C    C -0.563  4.593 -1.480 1.00 . A A . 17 PRO C    1 1 
       28 7984 1 1 17 PRO CA   C  0.056  5.236 -2.721 1.00 . A A . 17 PRO CA   1 1 
       28 7985 1 1 17 PRO CB   C -0.250  6.741 -2.749 1.00 . A A . 17 PRO CB   1 1 
       28 7986 1 1 17 PRO CD   C -1.560  5.642 -4.463 1.00 . A A . 17 PRO CD   1 1 
       28 7987 1 1 17 PRO CG   C -1.087  6.984 -3.971 1.00 . A A . 17 PRO CG   1 1 
       28 7988 1 1 17 PRO HA   H  1.123  5.086 -2.695 1.00 . A A . 17 PRO HA   1 1 
       28 7989 1 1 17 PRO HB2  H -0.784  7.013 -1.851 1.00 . A A . 17 PRO HB2  1 1 
       28 7990 1 1 17 PRO HB3  H  0.681  7.291 -2.794 1.00 . A A . 17 PRO HB3  1 1 
       28 7991 1 1 17 PRO HD2  H -2.522  5.398 -4.042 1.00 . A A . 17 PRO HD2  1 1 
       28 7992 1 1 17 PRO HD3  H -1.603  5.633 -5.539 1.00 . A A . 17 PRO HD3  1 1 
       28 7993 1 1 17 PRO HG2  H -1.934  7.603 -3.713 1.00 . A A . 17 PRO HG2  1 1 
       28 7994 1 1 17 PRO HG3  H -0.490  7.470 -4.729 1.00 . A A . 17 PRO HG3  1 1 
       28 7995 1 1 17 PRO N    N -0.523  4.735 -3.967 1.00 . A A . 17 PRO N    1 1 
       28 7996 1 1 17 PRO O    O -1.609  3.945 -1.557 1.00 . A A . 17 PRO O    1 1 
       28 7997 1 1 18 PRO C    C -1.733  4.754  1.401 1.00 . A A . 18 PRO C    1 1 
       28 7998 1 1 18 PRO CA   C -0.380  4.199  0.957 1.00 . A A . 18 PRO CA   1 1 
       28 7999 1 1 18 PRO CB   C  0.693  4.613  1.969 1.00 . A A . 18 PRO CB   1 1 
       28 8000 1 1 18 PRO CD   C  1.349  5.512 -0.154 1.00 . A A . 18 PRO CD   1 1 
       28 8001 1 1 18 PRO CG   C  1.446  5.728  1.327 1.00 . A A . 18 PRO CG   1 1 
       28 8002 1 1 18 PRO HA   H -0.433  3.120  0.910 1.00 . A A . 18 PRO HA   1 1 
       28 8003 1 1 18 PRO HB2  H  0.215  4.943  2.876 1.00 . A A . 18 PRO HB2  1 1 
       28 8004 1 1 18 PRO HB3  H  1.332  3.776  2.183 1.00 . A A . 18 PRO HB3  1 1 
       28 8005 1 1 18 PRO HD2  H  1.301  6.459 -0.670 1.00 . A A . 18 PRO HD2  1 1 
       28 8006 1 1 18 PRO HD3  H  2.188  4.933 -0.506 1.00 . A A . 18 PRO HD3  1 1 
       28 8007 1 1 18 PRO HG2  H  0.998  6.674  1.596 1.00 . A A . 18 PRO HG2  1 1 
       28 8008 1 1 18 PRO HG3  H  2.479  5.700  1.642 1.00 . A A . 18 PRO HG3  1 1 
       28 8009 1 1 18 PRO N    N  0.091  4.763 -0.314 1.00 . A A . 18 PRO N    1 1 
       28 8010 1 1 18 PRO O    O -2.032  5.931  1.189 1.00 . A A . 18 PRO O    1 1 
       28 8011 1 1 19 PRO C    C -3.799  5.034  3.878 1.00 . A A . 19 PRO C    1 1 
       28 8012 1 1 19 PRO CA   C -3.874  4.306  2.535 1.00 . A A . 19 PRO CA   1 1 
       28 8013 1 1 19 PRO CB   C -4.616  2.979  2.682 1.00 . A A . 19 PRO CB   1 1 
       28 8014 1 1 19 PRO CD   C -2.268  2.496  2.338 1.00 . A A . 19 PRO CD   1 1 
       28 8015 1 1 19 PRO CG   C -3.575  1.924  2.830 1.00 . A A . 19 PRO CG   1 1 
       28 8016 1 1 19 PRO HA   H -4.390  4.930  1.820 1.00 . A A . 19 PRO HA   1 1 
       28 8017 1 1 19 PRO HB2  H -5.260  3.017  3.546 1.00 . A A . 19 PRO HB2  1 1 
       28 8018 1 1 19 PRO HB3  H -5.200  2.810  1.807 1.00 . A A . 19 PRO HB3  1 1 
       28 8019 1 1 19 PRO HD2  H -1.508  2.418  3.098 1.00 . A A . 19 PRO HD2  1 1 
       28 8020 1 1 19 PRO HD3  H -1.959  1.979  1.444 1.00 . A A . 19 PRO HD3  1 1 
       28 8021 1 1 19 PRO HG2  H -3.497  1.636  3.862 1.00 . A A . 19 PRO HG2  1 1 
       28 8022 1 1 19 PRO HG3  H -3.849  1.068  2.231 1.00 . A A . 19 PRO HG3  1 1 
       28 8023 1 1 19 PRO N    N -2.562  3.907  2.042 1.00 . A A . 19 PRO N    1 1 
       28 8024 1 1 19 PRO O    O -2.888  4.797  4.672 1.00 . A A . 19 PRO O    1 1 
       28 8025 1 1 20 SER C    C -6.164  7.381  5.536 1.00 . A A . 20 SER C    1 1 
       28 8026 1 1 20 SER CA   C -4.812  6.688  5.368 1.00 . A A . 20 SER CA   1 1 
       28 8027 1 1 20 SER CB   C -3.684  7.725  5.407 1.00 . A A . 20 SER CB   1 1 
       28 8028 1 1 20 SER H    H -5.461  6.064  3.447 1.00 . A A . 20 SER H    1 1 
       28 8029 1 1 20 SER HA   H -4.676  5.994  6.185 1.00 . A A . 20 SER HA   1 1 
       28 8030 1 1 20 SER HB2  H -3.873  8.428  6.204 1.00 . A A . 20 SER HB2  1 1 
       28 8031 1 1 20 SER HB3  H -2.744  7.225  5.585 1.00 . A A . 20 SER HB3  1 1 
       28 8032 1 1 20 SER HG   H -2.733  8.298  3.792 1.00 . A A . 20 SER HG   1 1 
       28 8033 1 1 20 SER N    N -4.764  5.921  4.122 1.00 . A A . 20 SER N    1 1 
       28 8034 1 1 20 SER O    O -6.791  7.199  6.601 1.00 . A A . 20 SER O    1 1 
       28 8035 1 1 20 SER OXT  O -6.584  8.101  4.604 1.00 . A A . 20 SER OXT  1 1 
       28 8036 1 1 20 SER OG   O -3.598  8.438  4.184 1.00 . A A . 20 SER OG   1 1 
       29 8037 1 1  1 ASP C    C -5.771 -2.519  5.862 1.00 . A A .  1 ASP C    1 1 
       29 8038 1 1  1 ASP CA   C -6.115 -3.866  6.499 1.00 . A A .  1 ASP CA   1 1 
       29 8039 1 1  1 ASP CB   C -6.623 -3.668  7.933 1.00 . A A .  1 ASP CB   1 1 
       29 8040 1 1  1 ASP CG   C -7.967 -4.332  8.168 1.00 . A A .  1 ASP CG   1 1 
       29 8041 1 1  1 ASP H1   H -4.596 -4.892  5.560 1.00 . A A .  1 ASP H1   1 1 
       29 8042 1 1  1 ASP H2   H -5.222 -5.664  6.959 1.00 . A A .  1 ASP H2   1 1 
       29 8043 1 1  1 ASP H3   H -4.198 -4.296  7.117 1.00 . A A .  1 ASP H3   1 1 
       29 8044 1 1  1 ASP HA   H -6.884 -4.346  5.912 1.00 . A A .  1 ASP HA   1 1 
       29 8045 1 1  1 ASP HB2  H -5.909 -4.092  8.623 1.00 . A A .  1 ASP HB2  1 1 
       29 8046 1 1  1 ASP HB3  H -6.725 -2.611  8.131 1.00 . A A .  1 ASP HB3  1 1 
       29 8047 1 1  1 ASP N    N -4.926 -4.760  6.537 1.00 . A A .  1 ASP N    1 1 
       29 8048 1 1  1 ASP O    O -5.388 -1.576  6.557 1.00 . A A .  1 ASP O    1 1 
       29 8049 1 1  1 ASP OD1  O -7.983 -5.517  8.563 1.00 . A A .  1 ASP OD1  1 1 
       29 8050 1 1  1 ASP OD2  O -9.003 -3.666  7.959 1.00 . A A .  1 ASP OD2  1 1 
       29 8051 1 1  2 ALA C    C -4.123 -0.900  3.792 1.00 . A A .  2 ALA C    1 1 
       29 8052 1 1  2 ALA CA   C -5.617 -1.224  3.777 1.00 . A A .  2 ALA CA   1 1 
       29 8053 1 1  2 ALA CB   C -6.430 -0.050  4.310 1.00 . A A .  2 ALA CB   1 1 
       29 8054 1 1  2 ALA H    H -6.217 -3.238  4.045 1.00 . A A .  2 ALA H    1 1 
       29 8055 1 1  2 ALA HA   H -5.919 -1.397  2.753 1.00 . A A .  2 ALA HA   1 1 
       29 8056 1 1  2 ALA HB1  H -6.171  0.127  5.343 1.00 . A A .  2 ALA HB1  1 1 
       29 8057 1 1  2 ALA HB2  H -7.482 -0.278  4.237 1.00 . A A .  2 ALA HB2  1 1 
       29 8058 1 1  2 ALA HB3  H -6.211  0.832  3.728 1.00 . A A .  2 ALA HB3  1 1 
       29 8059 1 1  2 ALA N    N -5.910 -2.445  4.533 1.00 . A A .  2 ALA N    1 1 
       29 8060 1 1  2 ALA O    O -3.431 -1.106  2.794 1.00 . A A .  2 ALA O    1 1 
       29 8061 1 1  3 TYR C    C -1.344 -1.300  5.041 1.00 . A A .  3 TYR C    1 1 
       29 8062 1 1  3 TYR CA   C -2.216 -0.047  5.065 1.00 . A A .  3 TYR CA   1 1 
       29 8063 1 1  3 TYR CB   C -1.980  0.750  6.352 1.00 . A A .  3 TYR CB   1 1 
       29 8064 1 1  3 TYR CD1  C -0.960  3.009  5.829 1.00 . A A .  3 TYR CD1  1 1 
       29 8065 1 1  3 TYR CD2  C  0.465  1.288  6.670 1.00 . A A .  3 TYR CD2  1 1 
       29 8066 1 1  3 TYR CE1  C  0.114  3.875  5.778 1.00 . A A .  3 TYR CE1  1 1 
       29 8067 1 1  3 TYR CE2  C  1.543  2.149  6.617 1.00 . A A .  3 TYR CE2  1 1 
       29 8068 1 1  3 TYR CG   C -0.803  1.698  6.276 1.00 . A A .  3 TYR CG   1 1 
       29 8069 1 1  3 TYR CZ   C  1.362  3.441  6.171 1.00 . A A .  3 TYR CZ   1 1 
       29 8070 1 1  3 TYR H    H -4.234 -0.254  5.686 1.00 . A A .  3 TYR H    1 1 
       29 8071 1 1  3 TYR HA   H -1.947  0.565  4.222 1.00 . A A .  3 TYR HA   1 1 
       29 8072 1 1  3 TYR HB2  H -2.860  1.338  6.571 1.00 . A A .  3 TYR HB2  1 1 
       29 8073 1 1  3 TYR HB3  H -1.802  0.063  7.166 1.00 . A A .  3 TYR HB3  1 1 
       29 8074 1 1  3 TYR HD1  H -1.939  3.348  5.511 1.00 . A A .  3 TYR HD1  1 1 
       29 8075 1 1  3 TYR HD2  H  0.605  0.274  7.017 1.00 . A A .  3 TYR HD2  1 1 
       29 8076 1 1  3 TYR HE1  H -0.027  4.888  5.436 1.00 . A A .  3 TYR HE1  1 1 
       29 8077 1 1  3 TYR HE2  H  2.521  1.809  6.924 1.00 . A A .  3 TYR HE2  1 1 
       29 8078 1 1  3 TYR HH   H  2.868  4.227  5.268 1.00 . A A .  3 TYR HH   1 1 
       29 8079 1 1  3 TYR N    N -3.631 -0.395  4.926 1.00 . A A .  3 TYR N    1 1 
       29 8080 1 1  3 TYR O    O -0.383 -1.376  4.274 1.00 . A A .  3 TYR O    1 1 
       29 8081 1 1  3 TYR OH   O  2.434  4.303  6.121 1.00 . A A .  3 TYR OH   1 1 
       29 8082 1 1  4 ALA C    C -1.089 -4.288  4.576 1.00 . A A .  4 ALA C    1 1 
       29 8083 1 1  4 ALA CA   C -0.951 -3.548  5.905 1.00 . A A .  4 ALA CA   1 1 
       29 8084 1 1  4 ALA CB   C -1.433 -4.422  7.055 1.00 . A A .  4 ALA CB   1 1 
       29 8085 1 1  4 ALA H    H -2.481 -2.184  6.440 1.00 . A A .  4 ALA H    1 1 
       29 8086 1 1  4 ALA HA   H  0.093 -3.314  6.069 1.00 . A A .  4 ALA HA   1 1 
       29 8087 1 1  4 ALA HB1  H -0.627 -5.062  7.384 1.00 . A A .  4 ALA HB1  1 1 
       29 8088 1 1  4 ALA HB2  H -2.262 -5.029  6.724 1.00 . A A .  4 ALA HB2  1 1 
       29 8089 1 1  4 ALA HB3  H -1.752 -3.795  7.875 1.00 . A A .  4 ALA HB3  1 1 
       29 8090 1 1  4 ALA N    N -1.695 -2.292  5.864 1.00 . A A .  4 ALA N    1 1 
       29 8091 1 1  4 ALA O    O -0.146 -4.936  4.118 1.00 . A A .  4 ALA O    1 1 
       29 8092 1 1  5 GLN C    C -1.686 -4.137  1.571 1.00 . A A .  5 GLN C    1 1 
       29 8093 1 1  5 GLN CA   C -2.525 -4.799  2.664 1.00 . A A .  5 GLN CA   1 1 
       29 8094 1 1  5 GLN CB   C -4.016 -4.710  2.320 1.00 . A A .  5 GLN CB   1 1 
       29 8095 1 1  5 GLN CD   C -4.142 -6.765  0.849 1.00 . A A .  5 GLN CD   1 1 
       29 8096 1 1  5 GLN CG   C -4.363 -5.266  0.948 1.00 . A A .  5 GLN CG   1 1 
       29 8097 1 1  5 GLN H    H -2.972 -3.621  4.360 1.00 . A A .  5 GLN H    1 1 
       29 8098 1 1  5 GLN HA   H -2.241 -5.838  2.742 1.00 . A A .  5 GLN HA   1 1 
       29 8099 1 1  5 GLN HB2  H -4.578 -5.261  3.060 1.00 . A A .  5 GLN HB2  1 1 
       29 8100 1 1  5 GLN HB3  H -4.319 -3.673  2.351 1.00 . A A .  5 GLN HB3  1 1 
       29 8101 1 1  5 GLN HE21 H -2.330 -6.482  0.073 1.00 . A A .  5 GLN HE21 1 1 
       29 8102 1 1  5 GLN HE22 H -2.812 -8.128  0.274 1.00 . A A .  5 GLN HE22 1 1 
       29 8103 1 1  5 GLN HG2  H -5.402 -5.056  0.741 1.00 . A A .  5 GLN HG2  1 1 
       29 8104 1 1  5 GLN HG3  H -3.744 -4.775  0.213 1.00 . A A .  5 GLN HG3  1 1 
       29 8105 1 1  5 GLN N    N -2.266 -4.165  3.951 1.00 . A A .  5 GLN N    1 1 
       29 8106 1 1  5 GLN NE2  N -2.977 -7.165  0.348 1.00 . A A .  5 GLN NE2  1 1 
       29 8107 1 1  5 GLN O    O -1.156 -4.815  0.692 1.00 . A A .  5 GLN O    1 1 
       29 8108 1 1  5 GLN OE1  O -5.010 -7.556  1.219 1.00 . A A .  5 GLN OE1  1 1 
       29 8109 1 1  6 TRP C    C  0.680 -2.517  0.694 1.00 . A A .  6 TRP C    1 1 
       29 8110 1 1  6 TRP CA   C -0.770 -2.044  0.683 1.00 . A A .  6 TRP CA   1 1 
       29 8111 1 1  6 TRP CB   C -0.828 -0.549  1.011 1.00 . A A .  6 TRP CB   1 1 
       29 8112 1 1  6 TRP CD1  C -0.331  0.613 -1.209 1.00 . A A .  6 TRP CD1  1 1 
       29 8113 1 1  6 TRP CD2  C  1.228  0.944  0.360 1.00 . A A .  6 TRP CD2  1 1 
       29 8114 1 1  6 TRP CE2  C  1.612  1.627 -0.808 1.00 . A A .  6 TRP CE2  1 1 
       29 8115 1 1  6 TRP CE3  C  2.059  1.012  1.483 1.00 . A A .  6 TRP CE3  1 1 
       29 8116 1 1  6 TRP CG   C -0.021  0.299  0.079 1.00 . A A .  6 TRP CG   1 1 
       29 8117 1 1  6 TRP CH2  C  3.580  2.421  0.222 1.00 . A A .  6 TRP CH2  1 1 
       29 8118 1 1  6 TRP CZ2  C  2.787  2.368 -0.889 1.00 . A A .  6 TRP CZ2  1 1 
       29 8119 1 1  6 TRP CZ3  C  3.227  1.752  1.402 1.00 . A A .  6 TRP CZ3  1 1 
       29 8120 1 1  6 TRP H    H -1.999 -2.330  2.383 1.00 . A A .  6 TRP H    1 1 
       29 8121 1 1  6 TRP HA   H -1.187 -2.210 -0.299 1.00 . A A .  6 TRP HA   1 1 
       29 8122 1 1  6 TRP HB2  H -1.852 -0.216  0.963 1.00 . A A .  6 TRP HB2  1 1 
       29 8123 1 1  6 TRP HB3  H -0.453 -0.391  2.010 1.00 . A A .  6 TRP HB3  1 1 
       29 8124 1 1  6 TRP HD1  H -1.218  0.276 -1.719 1.00 . A A .  6 TRP HD1  1 1 
       29 8125 1 1  6 TRP HE1  H  0.649  1.757 -2.660 1.00 . A A .  6 TRP HE1  1 1 
       29 8126 1 1  6 TRP HE3  H  1.804  0.499  2.400 1.00 . A A .  6 TRP HE3  1 1 
       29 8127 1 1  6 TRP HH2  H  4.497  2.994  0.203 1.00 . A A .  6 TRP HH2  1 1 
       29 8128 1 1  6 TRP HZ2  H  3.076  2.884 -1.793 1.00 . A A .  6 TRP HZ2  1 1 
       29 8129 1 1  6 TRP HZ3  H  3.884  1.816  2.258 1.00 . A A .  6 TRP HZ3  1 1 
       29 8130 1 1  6 TRP N    N -1.559 -2.808  1.648 1.00 . A A .  6 TRP N    1 1 
       29 8131 1 1  6 TRP NE1  N  0.646  1.404 -1.748 1.00 . A A .  6 TRP NE1  1 1 
       29 8132 1 1  6 TRP O    O  1.263 -2.793 -0.356 1.00 . A A .  6 TRP O    1 1 
       29 8133 1 1  7 LEU C    C  2.781 -4.514  1.621 1.00 . A A .  7 LEU C    1 1 
       29 8134 1 1  7 LEU CA   C  2.622 -3.061  2.074 1.00 . A A .  7 LEU CA   1 1 
       29 8135 1 1  7 LEU CB   C  3.034 -2.911  3.541 1.00 . A A .  7 LEU CB   1 1 
       29 8136 1 1  7 LEU CD1  C  3.005 -1.468  5.595 1.00 . A A .  7 LEU CD1  1 1 
       29 8137 1 1  7 LEU CD2  C  4.205 -0.686  3.542 1.00 . A A .  7 LEU CD2  1 1 
       29 8138 1 1  7 LEU CG   C  3.014 -1.474  4.074 1.00 . A A .  7 LEU CG   1 1 
       29 8139 1 1  7 LEU H    H  0.715 -2.383  2.690 1.00 . A A .  7 LEU H    1 1 
       29 8140 1 1  7 LEU HA   H  3.256 -2.436  1.464 1.00 . A A .  7 LEU HA   1 1 
       29 8141 1 1  7 LEU HB2  H  2.360 -3.504  4.142 1.00 . A A .  7 LEU HB2  1 1 
       29 8142 1 1  7 LEU HB3  H  4.030 -3.302  3.658 1.00 . A A .  7 LEU HB3  1 1 
       29 8143 1 1  7 LEU HD11 H  2.216 -2.112  5.953 1.00 . A A .  7 LEU HD11 1 1 
       29 8144 1 1  7 LEU HD12 H  2.836 -0.461  5.949 1.00 . A A .  7 LEU HD12 1 1 
       29 8145 1 1  7 LEU HD13 H  3.956 -1.824  5.963 1.00 . A A .  7 LEU HD13 1 1 
       29 8146 1 1  7 LEU HD21 H  4.287  0.248  4.079 1.00 . A A .  7 LEU HD21 1 1 
       29 8147 1 1  7 LEU HD22 H  4.062 -0.482  2.490 1.00 . A A .  7 LEU HD22 1 1 
       29 8148 1 1  7 LEU HD23 H  5.108 -1.261  3.678 1.00 . A A .  7 LEU HD23 1 1 
       29 8149 1 1  7 LEU HG   H  2.112 -0.985  3.736 1.00 . A A .  7 LEU HG   1 1 
       29 8150 1 1  7 LEU N    N  1.245 -2.613  1.896 1.00 . A A .  7 LEU N    1 1 
       29 8151 1 1  7 LEU O    O  3.810 -4.886  1.054 1.00 . A A .  7 LEU O    1 1 
       29 8152 1 1  8 ALA C    C  1.534 -6.904 -0.034 1.00 . A A .  8 ALA C    1 1 
       29 8153 1 1  8 ALA CA   C  1.756 -6.734  1.474 1.00 . A A .  8 ALA CA   1 1 
       29 8154 1 1  8 ALA CB   C  0.698 -7.502  2.253 1.00 . A A .  8 ALA CB   1 1 
       29 8155 1 1  8 ALA H    H  0.954 -4.962  2.312 1.00 . A A .  8 ALA H    1 1 
       29 8156 1 1  8 ALA HA   H  2.723 -7.142  1.731 1.00 . A A .  8 ALA HA   1 1 
       29 8157 1 1  8 ALA HB1  H -0.282 -7.133  1.990 1.00 . A A .  8 ALA HB1  1 1 
       29 8158 1 1  8 ALA HB2  H  0.862 -7.367  3.312 1.00 . A A .  8 ALA HB2  1 1 
       29 8159 1 1  8 ALA HB3  H  0.765 -8.553  2.010 1.00 . A A .  8 ALA HB3  1 1 
       29 8160 1 1  8 ALA N    N  1.747 -5.325  1.865 1.00 . A A .  8 ALA N    1 1 
       29 8161 1 1  8 ALA O    O  1.849 -7.956 -0.594 1.00 . A A .  8 ALA O    1 1 
       29 8162 1 1  9 ASP C    C  1.965 -5.438 -2.933 1.00 . A A .  9 ASP C    1 1 
       29 8163 1 1  9 ASP CA   C  0.744 -5.908 -2.131 1.00 . A A .  9 ASP CA   1 1 
       29 8164 1 1  9 ASP CB   C -0.474 -5.042 -2.483 1.00 . A A .  9 ASP CB   1 1 
       29 8165 1 1  9 ASP CG   C -1.555 -5.829 -3.198 1.00 . A A .  9 ASP CG   1 1 
       29 8166 1 1  9 ASP H    H  0.772 -5.053 -0.191 1.00 . A A .  9 ASP H    1 1 
       29 8167 1 1  9 ASP HA   H  0.531 -6.932 -2.397 1.00 . A A .  9 ASP HA   1 1 
       29 8168 1 1  9 ASP HB2  H -0.895 -4.633 -1.578 1.00 . A A .  9 ASP HB2  1 1 
       29 8169 1 1  9 ASP HB3  H -0.160 -4.232 -3.126 1.00 . A A .  9 ASP HB3  1 1 
       29 8170 1 1  9 ASP N    N  0.997 -5.866 -0.688 1.00 . A A .  9 ASP N    1 1 
       29 8171 1 1  9 ASP O    O  1.853 -5.136 -4.123 1.00 . A A .  9 ASP O    1 1 
       29 8172 1 1  9 ASP OD1  O -1.407 -6.072 -4.415 1.00 . A A .  9 ASP OD1  1 1 
       29 8173 1 1  9 ASP OD2  O -2.550 -6.202 -2.542 1.00 . A A .  9 ASP OD2  1 1 
       29 8174 1 1 10 DAL C    C  4.741 -3.513 -2.539 1.00 . A A . 10 DAL C    1 1 
       29 8175 1 1 10 DAL CA   C  4.362 -4.944 -2.931 1.00 . A A . 10 DAL CA   1 1 
       29 8176 1 1 10 DAL CB   C  5.490 -5.896 -2.577 1.00 . A A . 10 DAL CB   1 1 
       29 8177 1 1 10 DAL H    H  3.161 -5.628 -1.333 1.00 . A A . 10 DAL H    1 1 
       29 8178 1 1 10 DAL HA   H  4.209 -4.987 -3.999 1.00 . A A . 10 DAL HA   1 1 
       29 8179 1 1 10 DAL HB1  H  5.717 -5.802 -1.525 1.00 . A A . 10 DAL HB1  1 1 
       29 8180 1 1 10 DAL HB2  H  6.365 -5.650 -3.159 1.00 . A A . 10 DAL HB2  1 1 
       29 8181 1 1 10 DAL HB3  H  5.186 -6.910 -2.791 1.00 . A A . 10 DAL HB3  1 1 
       29 8182 1 1 10 DAL N    N  3.129 -5.377 -2.279 1.00 . A A . 10 DAL N    1 1 
       29 8183 1 1 10 DAL O    O  5.790 -3.012 -2.949 1.00 . A A . 10 DAL O    1 1 
       29 8184 1 1 11 GLY C    C  4.102 -0.509 -2.458 1.00 . A A . 11 GLY C    1 1 
       29 8185 1 1 11 GLY CA   C  4.156 -1.498 -1.314 1.00 . A A . 11 GLY CA   1 1 
       29 8186 1 1 11 GLY H    H  3.069 -3.305 -1.449 1.00 . A A . 11 GLY H    1 1 
       29 8187 1 1 11 GLY HA2  H  3.423 -1.213 -0.574 1.00 . A A . 11 GLY HA2  1 1 
       29 8188 1 1 11 GLY HA3  H  5.138 -1.460 -0.867 1.00 . A A . 11 GLY HA3  1 1 
       29 8189 1 1 11 GLY N    N  3.887 -2.859 -1.744 1.00 . A A . 11 GLY N    1 1 
       29 8190 1 1 11 GLY O    O  3.024 -0.050 -2.838 1.00 . A A . 11 GLY O    1 1 
       29 8191 1 1 12 TRP C    C  5.430  0.052 -5.473 1.00 . A A . 12 TRP C    1 1 
       29 8192 1 1 12 TRP CA   C  5.350  0.762 -4.119 1.00 . A A . 12 TRP CA   1 1 
       29 8193 1 1 12 TRP CB   C  6.539  1.701 -3.914 1.00 . A A . 12 TRP CB   1 1 
       29 8194 1 1 12 TRP CD1  C  6.706  3.053 -1.749 1.00 . A A . 12 TRP CD1  1 1 
       29 8195 1 1 12 TRP CD2  C  5.218  3.846 -3.224 1.00 . A A . 12 TRP CD2  1 1 
       29 8196 1 1 12 TRP CE2  C  5.195  4.661 -2.079 1.00 . A A . 12 TRP CE2  1 1 
       29 8197 1 1 12 TRP CE3  C  4.363  4.155 -4.291 1.00 . A A . 12 TRP CE3  1 1 
       29 8198 1 1 12 TRP CG   C  6.191  2.822 -2.991 1.00 . A A . 12 TRP CG   1 1 
       29 8199 1 1 12 TRP CH2  C  3.527  6.040 -3.022 1.00 . A A . 12 TRP CH2  1 1 
       29 8200 1 1 12 TRP CZ2  C  4.351  5.758 -1.966 1.00 . A A . 12 TRP CZ2  1 1 
       29 8201 1 1 12 TRP CZ3  C  3.530  5.250 -4.179 1.00 . A A . 12 TRP CZ3  1 1 
       29 8202 1 1 12 TRP H    H  6.093 -0.583 -2.663 1.00 . A A . 12 TRP H    1 1 
       29 8203 1 1 12 TRP HA   H  4.444  1.352 -4.101 1.00 . A A . 12 TRP HA   1 1 
       29 8204 1 1 12 TRP HB2  H  7.361  1.148 -3.482 1.00 . A A . 12 TRP HB2  1 1 
       29 8205 1 1 12 TRP HB3  H  6.843  2.119 -4.861 1.00 . A A . 12 TRP HB3  1 1 
       29 8206 1 1 12 TRP HD1  H  7.469  2.447 -1.283 1.00 . A A . 12 TRP HD1  1 1 
       29 8207 1 1 12 TRP HE1  H  6.314  4.529 -0.308 1.00 . A A . 12 TRP HE1  1 1 
       29 8208 1 1 12 TRP HE3  H  4.348  3.558 -5.191 1.00 . A A . 12 TRP HE3  1 1 
       29 8209 1 1 12 TRP HH2  H  2.858  6.886 -2.976 1.00 . A A . 12 TRP HH2  1 1 
       29 8210 1 1 12 TRP HZ2  H  4.330  6.366 -1.077 1.00 . A A . 12 TRP HZ2  1 1 
       29 8211 1 1 12 TRP HZ3  H  2.868  5.506 -4.995 1.00 . A A . 12 TRP HZ3  1 1 
       29 8212 1 1 12 TRP N    N  5.269 -0.181 -3.010 1.00 . A A . 12 TRP N    1 1 
       29 8213 1 1 12 TRP NE1  N  6.112  4.158 -1.193 1.00 . A A . 12 TRP NE1  1 1 
       29 8214 1 1 12 TRP O    O  5.675  0.690 -6.500 1.00 . A A . 12 TRP O    1 1 
       29 8215 1 1 13 ALA C    C  3.830 -1.983 -7.380 1.00 . A A . 13 ALA C    1 1 
       29 8216 1 1 13 ALA CA   C  5.199 -2.040 -6.710 1.00 . A A . 13 ALA CA   1 1 
       29 8217 1 1 13 ALA CB   C  5.605 -3.479 -6.435 1.00 . A A . 13 ALA CB   1 1 
       29 8218 1 1 13 ALA H    H  4.973 -1.714 -4.635 1.00 . A A . 13 ALA H    1 1 
       29 8219 1 1 13 ALA HA   H  5.929 -1.603 -7.373 1.00 . A A . 13 ALA HA   1 1 
       29 8220 1 1 13 ALA HB1  H  4.767 -4.134 -6.625 1.00 . A A . 13 ALA HB1  1 1 
       29 8221 1 1 13 ALA HB2  H  5.913 -3.577 -5.405 1.00 . A A . 13 ALA HB2  1 1 
       29 8222 1 1 13 ALA HB3  H  6.425 -3.747 -7.083 1.00 . A A . 13 ALA HB3  1 1 
       29 8223 1 1 13 ALA N    N  5.188 -1.262 -5.477 1.00 . A A . 13 ALA N    1 1 
       29 8224 1 1 13 ALA O    O  3.728 -2.009 -8.608 1.00 . A A . 13 ALA O    1 1 
       29 8225 1 1 14 SER C    C  1.218 -0.519 -7.885 1.00 . A A . 14 SER C    1 1 
       29 8226 1 1 14 SER CA   C  1.410 -1.792 -7.056 1.00 . A A . 14 SER CA   1 1 
       29 8227 1 1 14 SER CB   C  0.413 -1.821 -5.886 1.00 . A A . 14 SER CB   1 1 
       29 8228 1 1 14 SER H    H  2.934 -1.851 -5.591 1.00 . A A . 14 SER H    1 1 
       29 8229 1 1 14 SER HA   H  1.232 -2.646 -7.690 1.00 . A A . 14 SER HA   1 1 
       29 8230 1 1 14 SER HB2  H -0.489 -1.303 -6.171 1.00 . A A . 14 SER HB2  1 1 
       29 8231 1 1 14 SER HB3  H  0.176 -2.847 -5.644 1.00 . A A . 14 SER HB3  1 1 
       29 8232 1 1 14 SER HG   H  1.279 -1.864 -4.121 1.00 . A A . 14 SER HG   1 1 
       29 8233 1 1 14 SER N    N  2.780 -1.882 -6.559 1.00 . A A . 14 SER N    1 1 
       29 8234 1 1 14 SER O    O  0.397 -0.488 -8.804 1.00 . A A . 14 SER O    1 1 
       29 8235 1 1 14 SER OG   O  0.951 -1.194 -4.730 1.00 . A A . 14 SER OG   1 1 
       29 8236 1 1 15 DAL C    C  1.063  2.825 -7.505 1.00 . A A . 15 DAL C    1 1 
       29 8237 1 1 15 DAL CA   C  1.907  1.802 -8.270 1.00 . A A . 15 DAL CA   1 1 
       29 8238 1 1 15 DAL CB   C  3.305  2.343 -8.520 1.00 . A A . 15 DAL CB   1 1 
       29 8239 1 1 15 DAL H    H  2.621  0.438 -6.814 1.00 . A A . 15 DAL H    1 1 
       29 8240 1 1 15 DAL HA   H  1.448  1.618 -9.228 1.00 . A A . 15 DAL HA   1 1 
       29 8241 1 1 15 DAL HB1  H  3.652  2.002 -9.484 1.00 . A A . 15 DAL HB1  1 1 
       29 8242 1 1 15 DAL HB2  H  3.973  1.988 -7.750 1.00 . A A . 15 DAL HB2  1 1 
       29 8243 1 1 15 DAL HB3  H  3.282  3.422 -8.508 1.00 . A A . 15 DAL HB3  1 1 
       29 8244 1 1 15 DAL N    N  1.985  0.527 -7.556 1.00 . A A . 15 DAL N    1 1 
       29 8245 1 1 15 DAL O    O  1.230  4.035 -7.675 1.00 . A A . 15 DAL O    1 1 
       29 8246 1 1 16 ARG C    C -0.017  3.618 -4.573 1.00 . A A . 16 ARG C    1 1 
       29 8247 1 1 16 ARG CA   C -0.713  3.194 -5.867 1.00 . A A . 16 ARG CA   1 1 
       29 8248 1 1 16 ARG CB   C -2.030  2.460 -5.541 1.00 . A A . 16 ARG CB   1 1 
       29 8249 1 1 16 ARG CD   C -3.002  0.421 -4.432 1.00 . A A . 16 ARG CD   1 1 
       29 8250 1 1 16 ARG CG   C -1.918  1.487 -4.373 1.00 . A A . 16 ARG CG   1 1 
       29 8251 1 1 16 ARG CZ   C -3.506 -0.133 -2.071 1.00 . A A . 16 ARG CZ   1 1 
       29 8252 1 1 16 ARG H    H  0.074  1.358 -6.569 1.00 . A A . 16 ARG H    1 1 
       29 8253 1 1 16 ARG HA   H -0.929  4.081 -6.450 1.00 . A A . 16 ARG HA   1 1 
       29 8254 1 1 16 ARG HB2  H -2.786  3.192 -5.298 1.00 . A A . 16 ARG HB2  1 1 
       29 8255 1 1 16 ARG HB3  H -2.353  1.897 -6.413 1.00 . A A . 16 ARG HB3  1 1 
       29 8256 1 1 16 ARG HD2  H -3.964  0.907 -4.493 1.00 . A A . 16 ARG HD2  1 1 
       29 8257 1 1 16 ARG HD3  H -2.848 -0.178 -5.317 1.00 . A A . 16 ARG HD3  1 1 
       29 8258 1 1 16 ARG HE   H -2.574 -1.339 -3.367 1.00 . A A . 16 ARG HE   1 1 
       29 8259 1 1 16 ARG HG2  H -0.951  1.005 -4.410 1.00 . A A . 16 ARG HG2  1 1 
       29 8260 1 1 16 ARG HG3  H -2.015  2.037 -3.448 1.00 . A A . 16 ARG HG3  1 1 
       29 8261 1 1 16 ARG HH11 H -4.102  1.725 -2.621 1.00 . A A . 16 ARG HH11 1 1 
       29 8262 1 1 16 ARG HH12 H -4.451  1.290 -0.982 1.00 . A A . 16 ARG HH12 1 1 
       29 8263 1 1 16 ARG HH21 H -3.035 -1.902 -1.208 1.00 . A A . 16 ARG HH21 1 1 
       29 8264 1 1 16 ARG HH22 H -3.844 -0.769 -0.179 1.00 . A A . 16 ARG HH22 1 1 
       29 8265 1 1 16 ARG N    N  0.158  2.330 -6.662 1.00 . A A . 16 ARG N    1 1 
       29 8266 1 1 16 ARG NE   N -2.987 -0.456 -3.261 1.00 . A A . 16 ARG NE   1 1 
       29 8267 1 1 16 ARG NH1  N -4.065  1.059 -1.876 1.00 . A A . 16 ARG NH1  1 1 
       29 8268 1 1 16 ARG NH2  N -3.458 -1.006 -1.070 1.00 . A A . 16 ARG NH2  1 1 
       29 8269 1 1 16 ARG O    O  0.855  2.906 -4.073 1.00 . A A . 16 ARG O    1 1 
       29 8270 1 1 17 PRO C    C -0.459  4.692 -1.521 1.00 . A A . 17 PRO C    1 1 
       29 8271 1 1 17 PRO CA   C  0.197  5.289 -2.766 1.00 . A A . 17 PRO CA   1 1 
       29 8272 1 1 17 PRO CB   C -0.054  6.802 -2.828 1.00 . A A . 17 PRO CB   1 1 
       29 8273 1 1 17 PRO CD   C -1.401  5.710 -4.518 1.00 . A A . 17 PRO CD   1 1 
       29 8274 1 1 17 PRO CG   C -0.890  7.047 -4.050 1.00 . A A . 17 PRO CG   1 1 
       29 8275 1 1 17 PRO HA   H  1.257  5.100 -2.726 1.00 . A A . 17 PRO HA   1 1 
       29 8276 1 1 17 PRO HB2  H -0.574  7.114 -1.934 1.00 . A A . 17 PRO HB2  1 1 
       29 8277 1 1 17 PRO HB3  H  0.895  7.318 -2.891 1.00 . A A . 17 PRO HB3  1 1 
       29 8278 1 1 17 PRO HD2  H -2.368  5.500 -4.092 1.00 . A A . 17 PRO HD2  1 1 
       29 8279 1 1 17 PRO HD3  H -1.445  5.683 -5.594 1.00 . A A . 17 PRO HD3  1 1 
       29 8280 1 1 17 PRO HG2  H -1.719  7.692 -3.800 1.00 . A A . 17 PRO HG2  1 1 
       29 8281 1 1 17 PRO HG3  H -0.284  7.504 -4.819 1.00 . A A . 17 PRO HG3  1 1 
       29 8282 1 1 17 PRO N    N -0.389  4.784 -4.006 1.00 . A A . 17 PRO N    1 1 
       29 8283 1 1 17 PRO O    O -1.522  4.072 -1.601 1.00 . A A . 17 PRO O    1 1 
       29 8284 1 1 18 PRO C    C -1.673  4.946  1.330 1.00 . A A . 18 PRO C    1 1 
       29 8285 1 1 18 PRO CA   C -0.326  4.348  0.926 1.00 . A A . 18 PRO CA   1 1 
       29 8286 1 1 18 PRO CB   C  0.739  4.760  1.947 1.00 . A A . 18 PRO CB   1 1 
       29 8287 1 1 18 PRO CD   C  1.457  5.587 -0.183 1.00 . A A . 18 PRO CD   1 1 
       29 8288 1 1 18 PRO CG   C  1.529  5.841  1.293 1.00 . A A . 18 PRO CG   1 1 
       29 8289 1 1 18 PRO HA   H -0.405  3.270  0.903 1.00 . A A . 18 PRO HA   1 1 
       29 8290 1 1 18 PRO HB2  H  0.253  5.121  2.838 1.00 . A A . 18 PRO HB2  1 1 
       29 8291 1 1 18 PRO HB3  H  1.354  3.912  2.191 1.00 . A A . 18 PRO HB3  1 1 
       29 8292 1 1 18 PRO HD2  H  1.447  6.521 -0.725 1.00 . A A . 18 PRO HD2  1 1 
       29 8293 1 1 18 PRO HD3  H  2.286  4.974 -0.502 1.00 . A A . 18 PRO HD3  1 1 
       29 8294 1 1 18 PRO HG2  H  1.097  6.803  1.528 1.00 . A A . 18 PRO HG2  1 1 
       29 8295 1 1 18 PRO HG3  H  2.554  5.799  1.630 1.00 . A A . 18 PRO HG3  1 1 
       29 8296 1 1 18 PRO N    N  0.181  4.870 -0.349 1.00 . A A . 18 PRO N    1 1 
       29 8297 1 1 18 PRO O    O -1.945  6.121  1.073 1.00 . A A . 18 PRO O    1 1 
       29 8298 1 1 19 PRO C    C -3.774  5.378  3.741 1.00 . A A . 19 PRO C    1 1 
       29 8299 1 1 19 PRO CA   C -3.842  4.583  2.438 1.00 . A A . 19 PRO CA   1 1 
       29 8300 1 1 19 PRO CB   C -4.612  3.280  2.641 1.00 . A A . 19 PRO CB   1 1 
       29 8301 1 1 19 PRO CD   C -2.273  2.732  2.329 1.00 . A A . 19 PRO CD   1 1 
       29 8302 1 1 19 PRO CG   C -3.598  2.205  2.820 1.00 . A A . 19 PRO CG   1 1 
       29 8303 1 1 19 PRO HA   H -4.336  5.179  1.685 1.00 . A A . 19 PRO HA   1 1 
       29 8304 1 1 19 PRO HB2  H -5.248  3.366  3.508 1.00 . A A . 19 PRO HB2  1 1 
       29 8305 1 1 19 PRO HB3  H -5.209  3.093  1.778 1.00 . A A . 19 PRO HB3  1 1 
       29 8306 1 1 19 PRO HD2  H -1.526  2.661  3.103 1.00 . A A . 19 PRO HD2  1 1 
       29 8307 1 1 19 PRO HD3  H -1.965  2.180  1.457 1.00 . A A . 19 PRO HD3  1 1 
       29 8308 1 1 19 PRO HG2  H -3.537  1.936  3.857 1.00 . A A . 19 PRO HG2  1 1 
       29 8309 1 1 19 PRO HG3  H -3.888  1.342  2.236 1.00 . A A . 19 PRO HG3  1 1 
       29 8310 1 1 19 PRO N    N -2.531  4.139  1.984 1.00 . A A . 19 PRO N    1 1 
       29 8311 1 1 19 PRO O    O -3.046  5.014  4.665 1.00 . A A . 19 PRO O    1 1 
       29 8312 1 1 20 SER C    C -6.010  7.642  5.397 1.00 . A A . 20 SER C    1 1 
       29 8313 1 1 20 SER CA   C -4.572  7.322  4.991 1.00 . A A . 20 SER CA   1 1 
       29 8314 1 1 20 SER CB   C -3.794  8.618  4.739 1.00 . A A . 20 SER CB   1 1 
       29 8315 1 1 20 SER H    H -5.097  6.705  3.033 1.00 . A A . 20 SER H    1 1 
       29 8316 1 1 20 SER HA   H -4.098  6.782  5.798 1.00 . A A . 20 SER HA   1 1 
       29 8317 1 1 20 SER HB2  H -3.996  9.317  5.537 1.00 . A A . 20 SER HB2  1 1 
       29 8318 1 1 20 SER HB3  H -2.736  8.400  4.713 1.00 . A A . 20 SER HB3  1 1 
       29 8319 1 1 20 SER HG   H -4.912  9.803  3.649 1.00 . A A . 20 SER HG   1 1 
       29 8320 1 1 20 SER N    N -4.540  6.468  3.804 1.00 . A A . 20 SER N    1 1 
       29 8321 1 1 20 SER O    O -6.353  7.417  6.577 1.00 . A A . 20 SER O    1 1 
       29 8322 1 1 20 SER OXT  O -6.781  8.116  4.534 1.00 . A A . 20 SER OXT  1 1 
       29 8323 1 1 20 SER OG   O -4.168  9.213  3.507 1.00 . A A . 20 SER OG   1 1 
       30 8324 1 1  1 ASP C    C -5.800 -2.493  5.739 1.00 . A A .  1 ASP C    1 1 
       30 8325 1 1  1 ASP CA   C -6.129 -3.861  6.334 1.00 . A A .  1 ASP CA   1 1 
       30 8326 1 1  1 ASP CB   C -6.945 -3.699  7.621 1.00 . A A .  1 ASP CB   1 1 
       30 8327 1 1  1 ASP CG   C -7.806 -4.912  7.918 1.00 . A A .  1 ASP CG   1 1 
       30 8328 1 1  1 ASP H1   H -4.358 -4.742  5.760 1.00 . A A .  1 ASP H1   1 1 
       30 8329 1 1  1 ASP H2   H -5.174 -5.545  7.038 1.00 . A A .  1 ASP H2   1 1 
       30 8330 1 1  1 ASP H3   H -4.343 -4.074  7.339 1.00 . A A .  1 ASP H3   1 1 
       30 8331 1 1  1 ASP HA   H -6.707 -4.426  5.617 1.00 . A A .  1 ASP HA   1 1 
       30 8332 1 1  1 ASP HB2  H -6.271 -3.548  8.451 1.00 . A A .  1 ASP HB2  1 1 
       30 8333 1 1  1 ASP HB3  H -7.590 -2.837  7.525 1.00 . A A .  1 ASP HB3  1 1 
       30 8334 1 1  1 ASP N    N -4.890 -4.624  6.646 1.00 . A A .  1 ASP N    1 1 
       30 8335 1 1  1 ASP O    O -5.456 -1.559  6.466 1.00 . A A .  1 ASP O    1 1 
       30 8336 1 1  1 ASP OD1  O -8.958 -4.955  7.436 1.00 . A A .  1 ASP OD1  1 1 
       30 8337 1 1  1 ASP OD2  O -7.329 -5.819  8.633 1.00 . A A .  1 ASP OD2  1 1 
       30 8338 1 1  2 ALA C    C -4.132 -0.809  3.725 1.00 . A A .  2 ALA C    1 1 
       30 8339 1 1  2 ALA CA   C -5.624 -1.148  3.689 1.00 . A A .  2 ALA CA   1 1 
       30 8340 1 1  2 ALA CB   C -6.458  0.004  4.241 1.00 . A A .  2 ALA CB   1 1 
       30 8341 1 1  2 ALA H    H -6.185 -3.179  3.897 1.00 . A A .  2 ALA H    1 1 
       30 8342 1 1  2 ALA HA   H -5.912 -1.300  2.659 1.00 . A A .  2 ALA HA   1 1 
       30 8343 1 1  2 ALA HB1  H -6.386  0.851  3.575 1.00 . A A .  2 ALA HB1  1 1 
       30 8344 1 1  2 ALA HB2  H -6.091  0.282  5.217 1.00 . A A .  2 ALA HB2  1 1 
       30 8345 1 1  2 ALA HB3  H -7.490 -0.304  4.319 1.00 . A A .  2 ALA HB3  1 1 
       30 8346 1 1  2 ALA N    N -5.907 -2.391  4.410 1.00 . A A .  2 ALA N    1 1 
       30 8347 1 1  2 ALA O    O -3.429 -0.999  2.732 1.00 . A A .  2 ALA O    1 1 
       30 8348 1 1  3 TYR C    C -1.366 -1.212  5.011 1.00 . A A .  3 TYR C    1 1 
       30 8349 1 1  3 TYR CA   C -2.241  0.040  5.022 1.00 . A A .  3 TYR CA   1 1 
       30 8350 1 1  3 TYR CB   C -2.020  0.843  6.307 1.00 . A A .  3 TYR CB   1 1 
       30 8351 1 1  3 TYR CD1  C -1.013  3.106  5.774 1.00 . A A .  3 TYR CD1  1 1 
       30 8352 1 1  3 TYR CD2  C  0.419  1.403  6.640 1.00 . A A .  3 TYR CD2  1 1 
       30 8353 1 1  3 TYR CE1  C  0.056  3.980  5.723 1.00 . A A .  3 TYR CE1  1 1 
       30 8354 1 1  3 TYR CE2  C  1.491  2.272  6.587 1.00 . A A .  3 TYR CE2  1 1 
       30 8355 1 1  3 TYR CG   C -0.850  1.801  6.233 1.00 . A A .  3 TYR CG   1 1 
       30 8356 1 1  3 TYR CZ   C  1.304  3.559  6.129 1.00 . A A .  3 TYR CZ   1 1 
       30 8357 1 1  3 TYR H    H -4.263 -0.189  5.627 1.00 . A A .  3 TYR H    1 1 
       30 8358 1 1  3 TYR HA   H -1.966  0.649  4.179 1.00 . A A .  3 TYR HA   1 1 
       30 8359 1 1  3 TYR HB2  H -2.905  1.424  6.519 1.00 . A A .  3 TYR HB2  1 1 
       30 8360 1 1  3 TYR HB3  H -1.839  0.160  7.124 1.00 . A A .  3 TYR HB3  1 1 
       30 8361 1 1  3 TYR HD1  H -1.991  3.436  5.444 1.00 . A A .  3 TYR HD1  1 1 
       30 8362 1 1  3 TYR HD2  H  0.563  0.394  6.998 1.00 . A A .  3 TYR HD2  1 1 
       30 8363 1 1  3 TYR HE1  H -0.091  4.989  5.370 1.00 . A A .  3 TYR HE1  1 1 
       30 8364 1 1  3 TYR HE2  H  2.469  1.942  6.904 1.00 . A A .  3 TYR HE2  1 1 
       30 8365 1 1  3 TYR HH   H  2.403  4.942  6.890 1.00 . A A .  3 TYR HH   1 1 
       30 8366 1 1  3 TYR N    N -3.653 -0.314  4.869 1.00 . A A .  3 TYR N    1 1 
       30 8367 1 1  3 TYR O    O -0.410 -1.297  4.238 1.00 . A A .  3 TYR O    1 1 
       30 8368 1 1  3 TYR OH   O  2.369  4.429  6.079 1.00 . A A .  3 TYR OH   1 1 
       30 8369 1 1  4 ALA C    C -1.112 -4.206  4.588 1.00 . A A .  4 ALA C    1 1 
       30 8370 1 1  4 ALA CA   C -0.966 -3.446  5.906 1.00 . A A .  4 ALA CA   1 1 
       30 8371 1 1  4 ALA CB   C -1.440 -4.301  7.073 1.00 . A A .  4 ALA CB   1 1 
       30 8372 1 1  4 ALA H    H -2.493 -2.076  6.429 1.00 . A A .  4 ALA H    1 1 
       30 8373 1 1  4 ALA HA   H  0.079 -3.209  6.059 1.00 . A A .  4 ALA HA   1 1 
       30 8374 1 1  4 ALA HB1  H -0.694 -5.049  7.298 1.00 . A A .  4 ALA HB1  1 1 
       30 8375 1 1  4 ALA HB2  H -2.368 -4.787  6.810 1.00 . A A .  4 ALA HB2  1 1 
       30 8376 1 1  4 ALA HB3  H -1.595 -3.675  7.939 1.00 . A A .  4 ALA HB3  1 1 
       30 8377 1 1  4 ALA N    N -1.711 -2.192  5.851 1.00 . A A .  4 ALA N    1 1 
       30 8378 1 1  4 ALA O    O -0.178 -4.873  4.141 1.00 . A A .  4 ALA O    1 1 
       30 8379 1 1  5 GLN C    C -1.719 -4.084  1.577 1.00 . A A .  5 GLN C    1 1 
       30 8380 1 1  5 GLN CA   C -2.556 -4.728  2.683 1.00 . A A .  5 GLN CA   1 1 
       30 8381 1 1  5 GLN CB   C -4.049 -4.635  2.346 1.00 . A A .  5 GLN CB   1 1 
       30 8382 1 1  5 GLN CD   C -4.187 -6.714  0.910 1.00 . A A .  5 GLN CD   1 1 
       30 8383 1 1  5 GLN CG   C -4.409 -5.214  0.987 1.00 . A A .  5 GLN CG   1 1 
       30 8384 1 1  5 GLN H    H -2.987 -3.518  4.360 1.00 . A A .  5 GLN H    1 1 
       30 8385 1 1  5 GLN HA   H -2.277 -5.768  2.773 1.00 . A A .  5 GLN HA   1 1 
       30 8386 1 1  5 GLN HB2  H -4.609 -5.169  3.100 1.00 . A A .  5 GLN HB2  1 1 
       30 8387 1 1  5 GLN HB3  H -4.344 -3.596  2.360 1.00 . A A .  5 GLN HB3  1 1 
       30 8388 1 1  5 GLN HE21 H -2.792 -6.469 -0.490 1.00 . A A .  5 GLN HE21 1 1 
       30 8389 1 1  5 GLN HE22 H -3.109 -8.102 -0.023 1.00 . A A .  5 GLN HE22 1 1 
       30 8390 1 1  5 GLN HG2  H -5.450 -5.009  0.787 1.00 . A A .  5 GLN HG2  1 1 
       30 8391 1 1  5 GLN HG3  H -3.798 -4.735  0.238 1.00 . A A .  5 GLN HG3  1 1 
       30 8392 1 1  5 GLN N    N -2.288 -4.078  3.960 1.00 . A A .  5 GLN N    1 1 
       30 8393 1 1  5 GLN NE2  N -3.270 -7.137  0.045 1.00 . A A .  5 GLN NE2  1 1 
       30 8394 1 1  5 GLN O    O -1.214 -4.774  0.692 1.00 . A A .  5 GLN O    1 1 
       30 8395 1 1  5 GLN OE1  O -4.833 -7.486  1.619 1.00 . A A .  5 GLN OE1  1 1 
       30 8396 1 1  6 TRP C    C  0.673 -2.480  0.693 1.00 . A A .  6 TRP C    1 1 
       30 8397 1 1  6 TRP CA   C -0.777 -2.010  0.673 1.00 . A A .  6 TRP CA   1 1 
       30 8398 1 1  6 TRP CB   C -0.840 -0.509  0.976 1.00 . A A .  6 TRP CB   1 1 
       30 8399 1 1  6 TRP CD1  C -0.337  0.630 -1.255 1.00 . A A .  6 TRP CD1  1 1 
       30 8400 1 1  6 TRP CD2  C  1.223  0.968  0.313 1.00 . A A .  6 TRP CD2  1 1 
       30 8401 1 1  6 TRP CE2  C  1.611  1.639 -0.860 1.00 . A A .  6 TRP CE2  1 1 
       30 8402 1 1  6 TRP CE3  C  2.052  1.041  1.436 1.00 . A A .  6 TRP CE3  1 1 
       30 8403 1 1  6 TRP CG   C -0.029  0.326  0.036 1.00 . A A .  6 TRP CG   1 1 
       30 8404 1 1  6 TRP CH2  C  3.581  2.434  0.166 1.00 . A A .  6 TRP CH2  1 1 
       30 8405 1 1  6 TRP CZ2  C  2.790  2.374 -0.946 1.00 . A A .  6 TRP CZ2  1 1 
       30 8406 1 1  6 TRP CZ3  C  3.224  1.776  1.351 1.00 . A A .  6 TRP CZ3  1 1 
       30 8407 1 1  6 TRP H    H -1.988 -2.271  2.389 1.00 . A A .  6 TRP H    1 1 
       30 8408 1 1  6 TRP HA   H -1.192 -2.192 -0.306 1.00 . A A .  6 TRP HA   1 1 
       30 8409 1 1  6 TRP HB2  H -1.863 -0.179  0.916 1.00 . A A .  6 TRP HB2  1 1 
       30 8410 1 1  6 TRP HB3  H -0.472 -0.335  1.975 1.00 . A A .  6 TRP HB3  1 1 
       30 8411 1 1  6 TRP HD1  H -1.225  0.292 -1.763 1.00 . A A .  6 TRP HD1  1 1 
       30 8412 1 1  6 TRP HE1  H  0.650  1.757 -2.715 1.00 . A A .  6 TRP HE1  1 1 
       30 8413 1 1  6 TRP HE3  H  1.793  0.537  2.357 1.00 . A A .  6 TRP HE3  1 1 
       30 8414 1 1  6 TRP HH2  H  4.500  3.003  0.144 1.00 . A A .  6 TRP HH2  1 1 
       30 8415 1 1  6 TRP HZ2  H  3.081  2.882 -1.853 1.00 . A A .  6 TRP HZ2  1 1 
       30 8416 1 1  6 TRP HZ3  H  3.879  1.844  2.207 1.00 . A A .  6 TRP HZ3  1 1 
       30 8417 1 1  6 TRP N    N -1.567 -2.757  1.650 1.00 . A A .  6 TRP N    1 1 
       30 8418 1 1  6 TRP NE1  N  0.645  1.413 -1.800 1.00 . A A .  6 TRP NE1  1 1 
       30 8419 1 1  6 TRP O    O  1.257 -2.774 -0.351 1.00 . A A .  6 TRP O    1 1 
       30 8420 1 1  7 LEU C    C  2.775 -4.459  1.639 1.00 . A A .  7 LEU C    1 1 
       30 8421 1 1  7 LEU CA   C  2.614 -3.003  2.082 1.00 . A A .  7 LEU CA   1 1 
       30 8422 1 1  7 LEU CB   C  3.023 -2.843  3.550 1.00 . A A .  7 LEU CB   1 1 
       30 8423 1 1  7 LEU CD1  C  2.953 -1.391  5.596 1.00 . A A .  7 LEU CD1  1 1 
       30 8424 1 1  7 LEU CD2  C  4.195 -0.617  3.566 1.00 . A A .  7 LEU CD2  1 1 
       30 8425 1 1  7 LEU CG   C  2.994 -1.403  4.076 1.00 . A A .  7 LEU CG   1 1 
       30 8426 1 1  7 LEU H    H  0.706 -2.314  2.687 1.00 . A A .  7 LEU H    1 1 
       30 8427 1 1  7 LEU HA   H  3.249 -2.381  1.470 1.00 . A A .  7 LEU HA   1 1 
       30 8428 1 1  7 LEU HB2  H  2.353 -3.438  4.153 1.00 . A A .  7 LEU HB2  1 1 
       30 8429 1 1  7 LEU HB3  H  4.023 -3.227  3.669 1.00 . A A .  7 LEU HB3  1 1 
       30 8430 1 1  7 LEU HD11 H  2.185 -2.068  5.941 1.00 . A A .  7 LEU HD11 1 1 
       30 8431 1 1  7 LEU HD12 H  2.734 -0.392  5.942 1.00 . A A .  7 LEU HD12 1 1 
       30 8432 1 1  7 LEU HD13 H  3.911 -1.705  5.985 1.00 . A A .  7 LEU HD13 1 1 
       30 8433 1 1  7 LEU HD21 H  5.093 -1.202  3.702 1.00 . A A .  7 LEU HD21 1 1 
       30 8434 1 1  7 LEU HD22 H  4.281  0.308  4.120 1.00 . A A .  7 LEU HD22 1 1 
       30 8435 1 1  7 LEU HD23 H  4.064 -0.396  2.517 1.00 . A A .  7 LEU HD23 1 1 
       30 8436 1 1  7 LEU HG   H  2.099 -0.916  3.717 1.00 . A A .  7 LEU HG   1 1 
       30 8437 1 1  7 LEU N    N  1.237 -2.557  1.898 1.00 . A A .  7 LEU N    1 1 
       30 8438 1 1  7 LEU O    O  3.803 -4.833  1.072 1.00 . A A .  7 LEU O    1 1 
       30 8439 1 1  8 ALA C    C  1.545 -6.861 -0.001 1.00 . A A .  8 ALA C    1 1 
       30 8440 1 1  8 ALA CA   C  1.751 -6.681  1.508 1.00 . A A .  8 ALA CA   1 1 
       30 8441 1 1  8 ALA CB   C  0.682 -7.442  2.280 1.00 . A A .  8 ALA CB   1 1 
       30 8442 1 1  8 ALA H    H  0.949 -4.904  2.336 1.00 . A A .  8 ALA H    1 1 
       30 8443 1 1  8 ALA HA   H  2.713 -7.091  1.778 1.00 . A A .  8 ALA HA   1 1 
       30 8444 1 1  8 ALA HB1  H  0.768 -8.497  2.070 1.00 . A A .  8 ALA HB1  1 1 
       30 8445 1 1  8 ALA HB2  H -0.295 -7.093  1.981 1.00 . A A .  8 ALA HB2  1 1 
       30 8446 1 1  8 ALA HB3  H  0.815 -7.274  3.339 1.00 . A A .  8 ALA HB3  1 1 
       30 8447 1 1  8 ALA N    N  1.742 -5.269  1.890 1.00 . A A .  8 ALA N    1 1 
       30 8448 1 1  8 ALA O    O  1.895 -7.903 -0.558 1.00 . A A .  8 ALA O    1 1 
       30 8449 1 1  9 ASP C    C  1.969 -5.433 -2.901 1.00 . A A .  9 ASP C    1 1 
       30 8450 1 1  9 ASP CA   C  0.739 -5.888 -2.103 1.00 . A A .  9 ASP CA   1 1 
       30 8451 1 1  9 ASP CB   C -0.467 -5.011 -2.466 1.00 . A A .  9 ASP CB   1 1 
       30 8452 1 1  9 ASP CG   C -1.444 -5.720 -3.384 1.00 . A A .  9 ASP CG   1 1 
       30 8453 1 1  9 ASP H    H  0.728 -5.033 -0.164 1.00 . A A .  9 ASP H    1 1 
       30 8454 1 1  9 ASP HA   H  0.517 -6.911 -2.365 1.00 . A A .  9 ASP HA   1 1 
       30 8455 1 1  9 ASP HB2  H -0.989 -4.734 -1.564 1.00 . A A .  9 ASP HB2  1 1 
       30 8456 1 1  9 ASP HB3  H -0.119 -4.117 -2.964 1.00 . A A .  9 ASP HB3  1 1 
       30 8457 1 1  9 ASP N    N  0.982 -5.839 -0.659 1.00 . A A .  9 ASP N    1 1 
       30 8458 1 1  9 ASP O    O  1.868 -5.146 -4.096 1.00 . A A .  9 ASP O    1 1 
       30 8459 1 1  9 ASP OD1  O -2.335 -6.428 -2.869 1.00 . A A .  9 ASP OD1  1 1 
       30 8460 1 1  9 ASP OD2  O -1.319 -5.566 -4.617 1.00 . A A .  9 ASP OD2  1 1 
       30 8461 1 1 10 DAL C    C  4.749 -3.513 -2.508 1.00 . A A . 10 DAL C    1 1 
       30 8462 1 1 10 DAL CA   C  4.368 -4.948 -2.885 1.00 . A A . 10 DAL CA   1 1 
       30 8463 1 1 10 DAL CB   C  5.491 -5.900 -2.512 1.00 . A A . 10 DAL CB   1 1 
       30 8464 1 1 10 DAL H    H  3.152 -5.606 -1.289 1.00 . A A . 10 DAL H    1 1 
       30 8465 1 1 10 DAL HA   H  4.223 -5.003 -3.954 1.00 . A A . 10 DAL HA   1 1 
       30 8466 1 1 10 DAL HB1  H  5.197 -6.912 -2.744 1.00 . A A . 10 DAL HB1  1 1 
       30 8467 1 1 10 DAL HB2  H  5.692 -5.816 -1.454 1.00 . A A . 10 DAL HB2  1 1 
       30 8468 1 1 10 DAL HB3  H  6.380 -5.644 -3.069 1.00 . A A . 10 DAL HB3  1 1 
       30 8469 1 1 10 DAL N    N  3.128 -5.368 -2.237 1.00 . A A . 10 DAL N    1 1 
       30 8470 1 1 10 DAL O    O  5.793 -3.015 -2.934 1.00 . A A . 10 DAL O    1 1 
       30 8471 1 1 11 GLY C    C  4.116 -0.513 -2.452 1.00 . A A . 11 GLY C    1 1 
       30 8472 1 1 11 GLY CA   C  4.173 -1.488 -1.296 1.00 . A A . 11 GLY CA   1 1 
       30 8473 1 1 11 GLY H    H  3.087 -3.296 -1.403 1.00 . A A . 11 GLY H    1 1 
       30 8474 1 1 11 GLY HA2  H  3.442 -1.193 -0.557 1.00 . A A . 11 GLY HA2  1 1 
       30 8475 1 1 11 GLY HA3  H  5.157 -1.446 -0.853 1.00 . A A . 11 GLY HA3  1 1 
       30 8476 1 1 11 GLY N    N  3.902 -2.853 -1.711 1.00 . A A . 11 GLY N    1 1 
       30 8477 1 1 11 GLY O    O  3.037 -0.056 -2.832 1.00 . A A . 11 GLY O    1 1 
       30 8478 1 1 12 TRP C    C  5.426  0.001 -5.482 1.00 . A A . 12 TRP C    1 1 
       30 8479 1 1 12 TRP CA   C  5.356  0.730 -4.138 1.00 . A A . 12 TRP CA   1 1 
       30 8480 1 1 12 TRP CB   C  6.546  1.670 -3.952 1.00 . A A . 12 TRP CB   1 1 
       30 8481 1 1 12 TRP CD1  C  6.721  3.036 -1.798 1.00 . A A . 12 TRP CD1  1 1 
       30 8482 1 1 12 TRP CD2  C  5.240  3.831 -3.278 1.00 . A A . 12 TRP CD2  1 1 
       30 8483 1 1 12 TRP CE2  C  5.223  4.653 -2.138 1.00 . A A . 12 TRP CE2  1 1 
       30 8484 1 1 12 TRP CE3  C  4.387  4.141 -4.347 1.00 . A A . 12 TRP CE3  1 1 
       30 8485 1 1 12 TRP CG   C  6.205  2.801 -3.038 1.00 . A A . 12 TRP CG   1 1 
       30 8486 1 1 12 TRP CH2  C  3.566  6.039 -3.089 1.00 . A A . 12 TRP CH2  1 1 
       30 8487 1 1 12 TRP CZ2  C  4.388  5.757 -2.031 1.00 . A A . 12 TRP CZ2  1 1 
       30 8488 1 1 12 TRP CZ3  C  3.563  5.243 -4.241 1.00 . A A . 12 TRP CZ3  1 1 
       30 8489 1 1 12 TRP H    H  6.105 -0.598 -2.669 1.00 . A A . 12 TRP H    1 1 
       30 8490 1 1 12 TRP HA   H  4.450  1.321 -4.124 1.00 . A A . 12 TRP HA   1 1 
       30 8491 1 1 12 TRP HB2  H  7.371  1.122 -3.521 1.00 . A A . 12 TRP HB2  1 1 
       30 8492 1 1 12 TRP HB3  H  6.843  2.078 -4.906 1.00 . A A . 12 TRP HB3  1 1 
       30 8493 1 1 12 TRP HD1  H  7.479  2.426 -1.328 1.00 . A A . 12 TRP HD1  1 1 
       30 8494 1 1 12 TRP HE1  H  6.339  4.522 -0.365 1.00 . A A . 12 TRP HE1  1 1 
       30 8495 1 1 12 TRP HE3  H  4.367  3.539 -5.244 1.00 . A A . 12 TRP HE3  1 1 
       30 8496 1 1 12 TRP HH2  H  2.904  6.892 -3.048 1.00 . A A . 12 TRP HH2  1 1 
       30 8497 1 1 12 TRP HZ2  H  4.372  6.370 -1.146 1.00 . A A . 12 TRP HZ2  1 1 
       30 8498 1 1 12 TRP HZ3  H  2.904  5.500 -5.059 1.00 . A A . 12 TRP HZ3  1 1 
       30 8499 1 1 12 TRP N    N  5.279 -0.198 -3.016 1.00 . A A . 12 TRP N    1 1 
       30 8500 1 1 12 TRP NE1  N  6.135  4.148 -1.248 1.00 . A A . 12 TRP NE1  1 1 
       30 8501 1 1 12 TRP O    O  5.672  0.622 -6.518 1.00 . A A . 12 TRP O    1 1 
       30 8502 1 1 13 ALA C    C  3.798 -2.050 -7.348 1.00 . A A . 13 ALA C    1 1 
       30 8503 1 1 13 ALA CA   C  5.172 -2.107 -6.688 1.00 . A A . 13 ALA CA   1 1 
       30 8504 1 1 13 ALA CB   C  5.572 -3.545 -6.396 1.00 . A A . 13 ALA CB   1 1 
       30 8505 1 1 13 ALA H    H  4.957 -1.749 -4.618 1.00 . A A . 13 ALA H    1 1 
       30 8506 1 1 13 ALA HA   H  5.899 -1.683 -7.362 1.00 . A A . 13 ALA HA   1 1 
       30 8507 1 1 13 ALA HB1  H  6.322 -3.856 -7.107 1.00 . A A . 13 ALA HB1  1 1 
       30 8508 1 1 13 ALA HB2  H  4.707 -4.185 -6.481 1.00 . A A . 13 ALA HB2  1 1 
       30 8509 1 1 13 ALA HB3  H  5.974 -3.612 -5.396 1.00 . A A . 13 ALA HB3  1 1 
       30 8510 1 1 13 ALA N    N  5.173 -1.312 -5.466 1.00 . A A . 13 ALA N    1 1 
       30 8511 1 1 13 ALA O    O  3.686 -2.085 -8.575 1.00 . A A . 13 ALA O    1 1 
       30 8512 1 1 14 SER C    C  1.206 -0.585 -7.865 1.00 . A A . 14 SER C    1 1 
       30 8513 1 1 14 SER CA   C  1.383 -1.839 -7.005 1.00 . A A . 14 SER CA   1 1 
       30 8514 1 1 14 SER CB   C  0.398 -1.824 -5.825 1.00 . A A . 14 SER CB   1 1 
       30 8515 1 1 14 SER H    H  2.918 -1.894 -5.553 1.00 . A A . 14 SER H    1 1 
       30 8516 1 1 14 SER HA   H  1.187 -2.705 -7.616 1.00 . A A . 14 SER HA   1 1 
       30 8517 1 1 14 SER HB2  H -0.495 -1.290 -6.111 1.00 . A A . 14 SER HB2  1 1 
       30 8518 1 1 14 SER HB3  H  0.138 -2.840 -5.563 1.00 . A A . 14 SER HB3  1 1 
       30 8519 1 1 14 SER HG   H  1.277 -1.857 -4.067 1.00 . A A . 14 SER HG   1 1 
       30 8520 1 1 14 SER N    N  2.756 -1.934 -6.518 1.00 . A A . 14 SER N    1 1 
       30 8521 1 1 14 SER O    O  0.400 -0.571 -8.797 1.00 . A A . 14 SER O    1 1 
       30 8522 1 1 14 SER OG   O  0.961 -1.190 -4.685 1.00 . A A . 14 SER OG   1 1 
       30 8523 1 1 15 DAL C    C  1.090  2.777 -7.555 1.00 . A A . 15 DAL C    1 1 
       30 8524 1 1 15 DAL CA   C  1.916  1.722 -8.293 1.00 . A A . 15 DAL CA   1 1 
       30 8525 1 1 15 DAL CB   C  3.323  2.234 -8.556 1.00 . A A . 15 DAL CB   1 1 
       30 8526 1 1 15 DAL H    H  2.599  0.387 -6.796 1.00 . A A . 15 DAL H    1 1 
       30 8527 1 1 15 DAL HA   H  1.453  1.523 -9.246 1.00 . A A . 15 DAL HA   1 1 
       30 8528 1 1 15 DAL HB1  H  4.029  1.660 -7.976 1.00 . A A . 15 DAL HB1  1 1 
       30 8529 1 1 15 DAL HB2  H  3.387  3.275 -8.276 1.00 . A A . 15 DAL HB2  1 1 
       30 8530 1 1 15 DAL HB3  H  3.550  2.129 -9.606 1.00 . A A . 15 DAL HB3  1 1 
       30 8531 1 1 15 DAL N    N  1.974  0.464 -7.548 1.00 . A A . 15 DAL N    1 1 
       30 8532 1 1 15 DAL O    O  1.278  3.980 -7.756 1.00 . A A . 15 DAL O    1 1 
       30 8533 1 1 16 ARG C    C  0.006  3.640 -4.632 1.00 . A A . 16 ARG C    1 1 
       30 8534 1 1 16 ARG CA   C -0.681  3.222 -5.934 1.00 . A A . 16 ARG CA   1 1 
       30 8535 1 1 16 ARG CB   C -2.028  2.538 -5.627 1.00 . A A . 16 ARG CB   1 1 
       30 8536 1 1 16 ARG CD   C -3.181  0.651 -4.426 1.00 . A A . 16 ARG CD   1 1 
       30 8537 1 1 16 ARG CG   C -1.978  1.585 -4.439 1.00 . A A . 16 ARG CG   1 1 
       30 8538 1 1 16 ARG CZ   C -2.881 -1.254 -2.870 1.00 . A A . 16 ARG CZ   1 1 
       30 8539 1 1 16 ARG H    H  0.073  1.351 -6.587 1.00 . A A . 16 ARG H    1 1 
       30 8540 1 1 16 ARG HA   H -0.855  4.108 -6.531 1.00 . A A . 16 ARG HA   1 1 
       30 8541 1 1 16 ARG HB2  H -2.763  3.299 -5.418 1.00 . A A . 16 ARG HB2  1 1 
       30 8542 1 1 16 ARG HB3  H -2.348  1.969 -6.496 1.00 . A A . 16 ARG HB3  1 1 
       30 8543 1 1 16 ARG HD2  H -4.071  1.230 -4.626 1.00 . A A . 16 ARG HD2  1 1 
       30 8544 1 1 16 ARG HD3  H -3.056 -0.090 -5.202 1.00 . A A . 16 ARG HD3  1 1 
       30 8545 1 1 16 ARG HE   H -3.824  0.455 -2.435 1.00 . A A . 16 ARG HE   1 1 
       30 8546 1 1 16 ARG HG2  H -1.073  0.994 -4.498 1.00 . A A . 16 ARG HG2  1 1 
       30 8547 1 1 16 ARG HG3  H -1.973  2.164 -3.527 1.00 . A A . 16 ARG HG3  1 1 
       30 8548 1 1 16 ARG HH11 H -2.047 -1.553 -4.692 1.00 . A A . 16 ARG HH11 1 1 
       30 8549 1 1 16 ARG HH12 H -1.872 -2.862 -3.575 1.00 . A A . 16 ARG HH12 1 1 
       30 8550 1 1 16 ARG HH21 H -3.587 -1.275 -0.973 1.00 . A A . 16 ARG HH21 1 1 
       30 8551 1 1 16 ARG HH22 H -2.747 -2.707 -1.467 1.00 . A A . 16 ARG HH22 1 1 
       30 8552 1 1 16 ARG N    N  0.175  2.320 -6.703 1.00 . A A . 16 ARG N    1 1 
       30 8553 1 1 16 ARG NE   N -3.341 -0.027 -3.139 1.00 . A A . 16 ARG NE   1 1 
       30 8554 1 1 16 ARG NH1  N -2.211 -1.946 -3.789 1.00 . A A . 16 ARG NH1  1 1 
       30 8555 1 1 16 ARG NH2  N -3.088 -1.789 -1.672 1.00 . A A . 16 ARG NH2  1 1 
       30 8556 1 1 16 ARG O    O  0.859  2.917 -4.118 1.00 . A A . 16 ARG O    1 1 
       30 8557 1 1 17 PRO C    C -0.440  4.732 -1.592 1.00 . A A . 17 PRO C    1 1 
       30 8558 1 1 17 PRO CA   C  0.229  5.320 -2.834 1.00 . A A . 17 PRO CA   1 1 
       30 8559 1 1 17 PRO CB   C -0.012  6.836 -2.899 1.00 . A A . 17 PRO CB   1 1 
       30 8560 1 1 17 PRO CD   C -1.340  5.757 -4.611 1.00 . A A . 17 PRO CD   1 1 
       30 8561 1 1 17 PRO CG   C -0.815  7.088 -4.142 1.00 . A A . 17 PRO CG   1 1 
       30 8562 1 1 17 PRO HA   H  1.287  5.125 -2.786 1.00 . A A . 17 PRO HA   1 1 
       30 8563 1 1 17 PRO HB2  H -0.551  7.150 -2.018 1.00 . A A . 17 PRO HB2  1 1 
       30 8564 1 1 17 PRO HB3  H  0.942  7.345 -2.938 1.00 . A A . 17 PRO HB3  1 1 
       30 8565 1 1 17 PRO HD2  H -2.318  5.565 -4.200 1.00 . A A . 17 PRO HD2  1 1 
       30 8566 1 1 17 PRO HD3  H -1.368  5.725 -5.687 1.00 . A A . 17 PRO HD3  1 1 
       30 8567 1 1 17 PRO HG2  H -1.637  7.750 -3.915 1.00 . A A . 17 PRO HG2  1 1 
       30 8568 1 1 17 PRO HG3  H -0.183  7.527 -4.900 1.00 . A A . 17 PRO HG3  1 1 
       30 8569 1 1 17 PRO N    N -0.352  4.817 -4.078 1.00 . A A . 17 PRO N    1 1 
       30 8570 1 1 17 PRO O    O -1.509  4.124 -1.676 1.00 . A A . 17 PRO O    1 1 
       30 8571 1 1 18 PRO C    C -1.667  5.000  1.251 1.00 . A A . 18 PRO C    1 1 
       30 8572 1 1 18 PRO CA   C -0.323  4.389  0.857 1.00 . A A . 18 PRO CA   1 1 
       30 8573 1 1 18 PRO CB   C  0.738  4.797  1.885 1.00 . A A . 18 PRO CB   1 1 
       30 8574 1 1 18 PRO CD   C  1.479  5.607 -0.246 1.00 . A A . 18 PRO CD   1 1 
       30 8575 1 1 18 PRO CG   C  1.549  5.863  1.230 1.00 . A A . 18 PRO CG   1 1 
       30 8576 1 1 18 PRO HA   H -0.410  3.312  0.837 1.00 . A A . 18 PRO HA   1 1 
       30 8577 1 1 18 PRO HB2  H  0.248  5.172  2.768 1.00 . A A . 18 PRO HB2  1 1 
       30 8578 1 1 18 PRO HB3  H  1.340  3.944  2.143 1.00 . A A . 18 PRO HB3  1 1 
       30 8579 1 1 18 PRO HD2  H  1.481  6.540 -0.790 1.00 . A A . 18 PRO HD2  1 1 
       30 8580 1 1 18 PRO HD3  H  2.302  4.985 -0.561 1.00 . A A . 18 PRO HD3  1 1 
       30 8581 1 1 18 PRO HG2  H  1.132  6.832  1.461 1.00 . A A . 18 PRO HG2  1 1 
       30 8582 1 1 18 PRO HG3  H  2.572  5.804  1.571 1.00 . A A . 18 PRO HG3  1 1 
       30 8583 1 1 18 PRO N    N  0.196  4.904 -0.417 1.00 . A A . 18 PRO N    1 1 
       30 8584 1 1 18 PRO O    O -1.929  6.175  0.985 1.00 . A A . 18 PRO O    1 1 
       30 8585 1 1 19 PRO C    C -3.776  5.441  3.666 1.00 . A A . 19 PRO C    1 1 
       30 8586 1 1 19 PRO CA   C -3.843  4.657  2.356 1.00 . A A . 19 PRO CA   1 1 
       30 8587 1 1 19 PRO CB   C -4.625  3.359  2.543 1.00 . A A . 19 PRO CB   1 1 
       30 8588 1 1 19 PRO CD   C -2.286  2.796  2.264 1.00 . A A . 19 PRO CD   1 1 
       30 8589 1 1 19 PRO CG   C -3.619  2.279  2.743 1.00 . A A . 19 PRO CG   1 1 
       30 8590 1 1 19 PRO HA   H -4.326  5.263  1.603 1.00 . A A . 19 PRO HA   1 1 
       30 8591 1 1 19 PRO HB2  H -5.278  3.448  3.398 1.00 . A A . 19 PRO HB2  1 1 
       30 8592 1 1 19 PRO HB3  H -5.205  3.174  1.668 1.00 . A A . 19 PRO HB3  1 1 
       30 8593 1 1 19 PRO HD2  H -1.547  2.727  3.047 1.00 . A A . 19 PRO HD2  1 1 
       30 8594 1 1 19 PRO HD3  H -1.970  2.237  1.399 1.00 . A A . 19 PRO HD3  1 1 
       30 8595 1 1 19 PRO HG2  H -3.572  2.017  3.784 1.00 . A A . 19 PRO HG2  1 1 
       30 8596 1 1 19 PRO HG3  H -3.906  1.414  2.162 1.00 . A A . 19 PRO HG3  1 1 
       30 8597 1 1 19 PRO N    N -2.533  4.203  1.908 1.00 . A A . 19 PRO N    1 1 
       30 8598 1 1 19 PRO O    O -2.883  5.224  4.486 1.00 . A A . 19 PRO O    1 1 
       30 8599 1 1 20 SER C    C -5.457  6.417  6.206 1.00 . A A . 20 SER C    1 1 
       30 8600 1 1 20 SER CA   C -4.782  7.173  5.062 1.00 . A A . 20 SER CA   1 1 
       30 8601 1 1 20 SER CB   C -5.519  8.490  4.788 1.00 . A A . 20 SER CB   1 1 
       30 8602 1 1 20 SER H    H -5.413  6.480  3.161 1.00 . A A . 20 SER H    1 1 
       30 8603 1 1 20 SER HA   H -3.765  7.398  5.351 1.00 . A A . 20 SER HA   1 1 
       30 8604 1 1 20 SER HB2  H -5.732  8.982  5.725 1.00 . A A . 20 SER HB2  1 1 
       30 8605 1 1 20 SER HB3  H -4.895  9.128  4.181 1.00 . A A . 20 SER HB3  1 1 
       30 8606 1 1 20 SER HG   H -7.447  8.137  4.744 1.00 . A A . 20 SER HG   1 1 
       30 8607 1 1 20 SER N    N -4.728  6.354  3.853 1.00 . A A . 20 SER N    1 1 
       30 8608 1 1 20 SER O    O -6.595  5.936  6.012 1.00 . A A . 20 SER O    1 1 
       30 8609 1 1 20 SER OXT  O -4.840  6.309  7.286 1.00 . A A . 20 SER OXT  1 1 
       30 8610 1 1 20 SER OG   O -6.742  8.264  4.105 1.00 . A A . 20 SER OG   1 1 
    stop_

save_



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